REMARK ID 699204 MODEL 1 E1.Pantoea_ananatis_AMG521 murD
PFRMAT TS
TARGET E1.Pantoea_ananatis_AMG521 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.028   0.525  -0.040  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.390   0.599   0.484  1.00  2.56           C  
ATOM      3  C   MET A   1       1.812   2.052   0.711  1.00  2.56           C  
ATOM      4  O   MET A   1       2.352   2.401   1.758  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.338  -0.110  -0.481  1.00  2.56           C  
ATOM      6  CG  MET A   1       2.049  -1.595  -0.594  1.00  2.56           C  
ATOM      7  SD  MET A   1       2.166  -2.436   0.969  1.00  2.56           S  
ATOM      8  CE  MET A   1       3.910  -2.585   1.176  1.00  2.56           C  
ATOM      9 1H   MET A   1      -0.227  -0.440  -0.175  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.612   0.933   0.635  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.050   1.018  -0.911  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.417   0.094   1.450  1.00  2.56           H  
ATOM     13 1HB  MET A   1       2.262   0.330  -1.471  1.00  2.56           H  
ATOM     14 2HB  MET A   1       3.372   0.010  -0.147  1.00  2.56           H  
ATOM     15 1HG  MET A   1       1.050  -1.746  -0.997  1.00  2.56           H  
ATOM     16 2HG  MET A   1       2.771  -2.048  -1.284  1.00  2.56           H  
ATOM     17 1HE  MET A   1       4.135  -3.101   2.106  1.00  2.56           H  
ATOM     18 2HE  MET A   1       4.305  -3.161   0.360  1.00  2.56           H  
ATOM     19 3HE  MET A   1       4.358  -1.593   1.175  1.00  2.56           H  
ATOM     20  N   ALA A   2       1.505   2.947  -0.242  1.00  2.18           N  
ATOM     21  CA  ALA A   2       1.804   4.382  -0.071  1.00  2.18           C  
ATOM     22  C   ALA A   2       1.075   4.943   1.152  1.00  2.18           C  
ATOM     23  O   ALA A   2       1.549   5.860   1.824  1.00  2.18           O  
ATOM     24  CB  ALA A   2       1.411   5.163  -1.310  1.00  2.18           C  
ATOM     25  H   ALA A   2       1.081   2.659  -1.108  1.00  2.18           H  
ATOM     26  HA  ALA A   2       2.878   4.492   0.094  1.00  2.18           H  
ATOM     27 1HB  ALA A   2       1.660   6.215  -1.169  1.00  2.18           H  
ATOM     28 2HB  ALA A   2       1.953   4.775  -2.173  1.00  2.18           H  
ATOM     29 3HB  ALA A   2       0.340   5.062  -1.477  1.00  2.18           H  
ATOM     30  N   ASP A   3      -0.069   4.339   1.465  1.00  1.77           N  
ATOM     31  CA  ASP A   3      -0.918   4.720   2.582  1.00  1.77           C  
ATOM     32  C   ASP A   3      -0.230   4.508   3.931  1.00  1.77           C  
ATOM     33  O   ASP A   3      -0.676   5.040   4.951  1.00  1.77           O  
ATOM     34  CB  ASP A   3      -2.248   3.957   2.538  1.00  1.77           C  
ATOM     35  CG  ASP A   3      -2.098   2.429   2.603  1.00  1.77           C  
ATOM     36  OD1 ASP A   3      -1.614   1.841   1.632  1.00  1.77           O  
ATOM     37  OD2 ASP A   3      -2.492   1.855   3.601  1.00  1.77           O  
ATOM     38  H   ASP A   3      -0.379   3.593   0.871  1.00  1.77           H  
ATOM     39  HA  ASP A   3      -1.142   5.783   2.486  1.00  1.77           H  
ATOM     40 1HB  ASP A   3      -2.870   4.276   3.375  1.00  1.77           H  
ATOM     41 2HB  ASP A   3      -2.781   4.216   1.623  1.00  1.77           H  
ATOM     42  N   TYR A   4       0.905   3.790   3.951  1.00  1.40           N  
ATOM     43  CA  TYR A   4       1.636   3.585   5.190  1.00  1.40           C  
ATOM     44  C   TYR A   4       2.134   4.935   5.719  1.00  1.40           C  
ATOM     45  O   TYR A   4       2.451   5.065   6.897  1.00  1.40           O  
ATOM     46  CB  TYR A   4       2.829   2.631   5.020  1.00  1.40           C  
ATOM     47  CG  TYR A   4       2.490   1.174   4.772  1.00  1.40           C  
ATOM     48  CD1 TYR A   4       1.229   0.680   5.004  1.00  1.40           C  
ATOM     49  CD2 TYR A   4       3.479   0.332   4.344  1.00  1.40           C  
ATOM     50  CE1 TYR A   4       0.963  -0.667   4.796  1.00  1.40           C  
ATOM     51  CE2 TYR A   4       3.232  -0.977   4.145  1.00  1.40           C  
ATOM     52  CZ  TYR A   4       1.978  -1.496   4.365  1.00  1.40           C  
ATOM     53  OH  TYR A   4       1.746  -2.842   4.140  1.00  1.40           O  
ATOM     54  H   TYR A   4       1.276   3.371   3.100  1.00  1.40           H  
ATOM     55  HA  TYR A   4       0.960   3.159   5.922  1.00  1.40           H  
ATOM     56 1HB  TYR A   4       3.450   2.977   4.187  1.00  1.40           H  
ATOM     57 2HB  TYR A   4       3.436   2.672   5.919  1.00  1.40           H  
ATOM     58  HD1 TYR A   4       0.450   1.346   5.338  1.00  1.40           H  
ATOM     59  HD2 TYR A   4       4.470   0.716   4.173  1.00  1.40           H  
ATOM     60  HE1 TYR A   4      -0.035  -1.061   4.971  1.00  1.40           H  
ATOM     61  HE2 TYR A   4       4.036  -1.609   3.811  1.00  1.40           H  
ATOM     62  HH  TYR A   4       2.529  -3.230   3.735  1.00  1.40           H  
ATOM     63  N   ARG A   5       2.192   5.958   4.851  1.00  1.11           N  
ATOM     64  CA  ARG A   5       2.649   7.304   5.206  1.00  1.11           C  
ATOM     65  C   ARG A   5       1.783   7.933   6.285  1.00  1.11           C  
ATOM     66  O   ARG A   5       2.232   8.813   7.018  1.00  1.11           O  
ATOM     67  CB  ARG A   5       2.650   8.173   3.965  1.00  1.11           C  
ATOM     68  CG  ARG A   5       3.744   7.819   3.002  1.00  1.11           C  
ATOM     69  CD  ARG A   5       3.648   8.551   1.719  1.00  1.11           C  
ATOM     70  NE  ARG A   5       4.731   8.177   0.836  1.00  1.11           N  
ATOM     71  CZ  ARG A   5       4.801   8.458  -0.480  1.00  1.11           C  
ATOM     72  NH1 ARG A   5       3.827   9.122  -1.071  1.00  1.11           N  
ATOM     73  NH2 ARG A   5       5.852   8.066  -1.182  1.00  1.11           N  
ATOM     74  H   ARG A   5       1.914   5.803   3.879  1.00  1.11           H  
ATOM     75  HA  ARG A   5       3.665   7.257   5.580  1.00  1.11           H  
ATOM     76 1HB  ARG A   5       1.699   8.069   3.443  1.00  1.11           H  
ATOM     77 2HB  ARG A   5       2.769   9.218   4.244  1.00  1.11           H  
ATOM     78 1HG  ARG A   5       4.693   8.081   3.465  1.00  1.11           H  
ATOM     79 2HG  ARG A   5       3.732   6.747   2.799  1.00  1.11           H  
ATOM     80 1HD  ARG A   5       2.705   8.305   1.229  1.00  1.11           H  
ATOM     81 2HD  ARG A   5       3.704   9.622   1.899  1.00  1.11           H  
ATOM     82  HE  ARG A   5       5.508   7.662   1.267  1.00  1.11           H  
ATOM     83 1HH1 ARG A   5       3.025   9.421  -0.534  1.00  1.11           H  
ATOM     84 2HH1 ARG A   5       3.882   9.330  -2.057  1.00  1.11           H  
ATOM     85 1HH2 ARG A   5       6.608   7.557  -0.735  1.00  1.11           H  
ATOM     86 2HH2 ARG A   5       5.906   8.277  -2.166  1.00  1.11           H  
ATOM     87  N   GLY A   6       0.526   7.504   6.371  1.00  0.90           N  
ATOM     88  CA  GLY A   6      -0.398   8.023   7.363  1.00  0.90           C  
ATOM     89  C   GLY A   6      -0.424   7.160   8.629  1.00  0.90           C  
ATOM     90  O   GLY A   6      -1.287   7.357   9.488  1.00  0.90           O  
ATOM     91  H   GLY A   6       0.200   6.758   5.754  1.00  0.90           H  
ATOM     92 1HA  GLY A   6      -0.120   9.044   7.620  1.00  0.90           H  
ATOM     93 2HA  GLY A   6      -1.398   8.063   6.932  1.00  0.90           H  
ATOM     94  N   ARG A   7       0.496   6.193   8.738  1.00  0.75           N  
ATOM     95  CA  ARG A   7       0.475   5.260   9.857  1.00  0.75           C  
ATOM     96  C   ARG A   7       1.653   5.366  10.817  1.00  0.75           C  
ATOM     97  O   ARG A   7       2.789   5.650  10.427  1.00  0.75           O  
ATOM     98  CB  ARG A   7       0.490   3.836   9.339  1.00  0.75           C  
ATOM     99  CG  ARG A   7      -0.669   3.429   8.459  1.00  0.75           C  
ATOM    100  CD  ARG A   7      -0.619   1.969   8.181  1.00  0.75           C  
ATOM    101  NE  ARG A   7      -1.494   1.570   7.093  1.00  0.75           N  
ATOM    102  CZ  ARG A   7      -1.942   0.322   6.905  1.00  0.75           C  
ATOM    103  NH1 ARG A   7      -1.667  -0.603   7.781  1.00  0.75           N  
ATOM    104  NH2 ARG A   7      -2.649   0.031   5.832  1.00  0.75           N  
ATOM    105  H   ARG A   7       1.207   6.064   8.021  1.00  0.75           H  
ATOM    106  HA  ARG A   7      -0.441   5.424  10.427  1.00  0.75           H  
ATOM    107 1HB  ARG A   7       1.395   3.686   8.756  1.00  0.75           H  
ATOM    108 2HB  ARG A   7       0.545   3.144  10.169  1.00  0.75           H  
ATOM    109 1HG  ARG A   7      -1.606   3.658   8.971  1.00  0.75           H  
ATOM    110 2HG  ARG A   7      -0.629   3.975   7.514  1.00  0.75           H  
ATOM    111 1HD  ARG A   7       0.402   1.687   7.921  1.00  0.75           H  
ATOM    112 2HD  ARG A   7      -0.921   1.425   9.077  1.00  0.75           H  
ATOM    113  HE  ARG A   7      -1.726   2.262   6.378  1.00  0.75           H  
ATOM    114 1HH1 ARG A   7      -1.135  -0.378   8.600  1.00  0.75           H  
ATOM    115 2HH1 ARG A   7      -2.006  -1.562   7.643  1.00  0.75           H  
ATOM    116 1HH2 ARG A   7      -2.818   0.757   5.114  1.00  0.75           H  
ATOM    117 2HH2 ARG A   7      -2.985  -0.908   5.681  1.00  0.75           H  
ATOM    118  N   LYS A   8       1.370   5.026  12.071  1.00  0.67           N  
ATOM    119  CA  LYS A   8       2.369   4.883  13.125  1.00  0.67           C  
ATOM    120  C   LYS A   8       2.821   3.428  13.115  1.00  0.67           C  
ATOM    121  O   LYS A   8       2.005   2.516  13.353  1.00  0.67           O  
ATOM    122  CB  LYS A   8       1.746   5.244  14.474  1.00  0.67           C  
ATOM    123  CG  LYS A   8       1.240   6.676  14.510  1.00  0.67           C  
ATOM    124  CD  LYS A   8       0.574   7.021  15.822  1.00  0.67           C  
ATOM    125  CE  LYS A   8      -0.757   6.250  16.031  1.00  0.67           C  
ATOM    126  NZ  LYS A   8      -1.828   6.576  15.028  1.00  0.67           N  
ATOM    127  H   LYS A   8       0.383   4.876  12.311  1.00  0.67           H  
ATOM    128  HA  LYS A   8       3.227   5.524  12.914  1.00  0.67           H  
ATOM    129 1HB  LYS A   8       0.896   4.584  14.677  1.00  0.67           H  
ATOM    130 2HB  LYS A   8       2.477   5.109  15.271  1.00  0.67           H  
ATOM    131 1HG  LYS A   8       2.069   7.360  14.335  1.00  0.67           H  
ATOM    132 2HG  LYS A   8       0.507   6.804  13.706  1.00  0.67           H  
ATOM    133 1HD  LYS A   8       1.248   6.777  16.644  1.00  0.67           H  
ATOM    134 2HD  LYS A   8       0.365   8.088  15.852  1.00  0.67           H  
ATOM    135 1HE  LYS A   8      -0.564   5.189  15.970  1.00  0.67           H  
ATOM    136 2HE  LYS A   8      -1.125   6.495  17.025  1.00  0.67           H  
ATOM    137 1HZ  LYS A   8      -2.656   6.037  15.257  1.00  0.67           H  
ATOM    138 2HZ  LYS A   8      -2.048   7.549  15.041  1.00  0.67           H  
ATOM    139 3HZ  LYS A   8      -1.520   6.288  14.084  1.00  0.67           H  
ATOM    140  N   VAL A   9       4.100   3.191  12.822  1.00  0.62           N  
ATOM    141  CA  VAL A   9       4.538   1.809  12.674  1.00  0.62           C  
ATOM    142  C   VAL A   9       5.512   1.358  13.752  1.00  0.62           C  
ATOM    143  O   VAL A   9       6.464   2.071  14.058  1.00  0.62           O  
ATOM    144  CB  VAL A   9       5.185   1.612  11.279  1.00  0.62           C  
ATOM    145  CG1 VAL A   9       5.686   0.181  11.134  1.00  0.62           C  
ATOM    146  CG2 VAL A   9       4.172   1.928  10.206  1.00  0.62           C  
ATOM    147  H   VAL A   9       4.763   3.960  12.654  1.00  0.62           H  
ATOM    148  HA  VAL A   9       3.662   1.173  12.720  1.00  0.62           H  
ATOM    149  HB  VAL A   9       6.046   2.275  11.177  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9       6.141   0.057  10.165  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9       6.418  -0.030  11.899  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9       4.846  -0.511  11.235  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9       4.620   1.779   9.240  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9       3.346   1.284  10.307  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9       3.837   2.963  10.302  1.00  0.62           H  
ATOM    156  N   VAL A  10       5.262   0.184  14.334  1.00  0.60           N  
ATOM    157  CA  VAL A  10       6.199  -0.367  15.312  1.00  0.60           C  
ATOM    158  C   VAL A  10       6.822  -1.626  14.745  1.00  0.60           C  
ATOM    159  O   VAL A  10       6.102  -2.527  14.318  1.00  0.60           O  
ATOM    160  CB  VAL A  10       5.560  -0.718  16.669  1.00  0.60           C  
ATOM    161  CG1 VAL A  10       6.651  -1.327  17.579  1.00  0.60           C  
ATOM    162  CG2 VAL A  10       4.989   0.513  17.335  1.00  0.60           C  
ATOM    163  H   VAL A  10       4.431  -0.336  14.048  1.00  0.60           H  
ATOM    164  HA  VAL A  10       6.978   0.359  15.492  1.00  0.60           H  
ATOM    165  HB  VAL A  10       4.769  -1.450  16.518  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10       6.236  -1.570  18.534  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10       7.060  -2.230  17.128  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10       7.453  -0.598  17.718  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10       4.542   0.238  18.291  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10       5.758   1.216  17.505  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10       4.240   0.954  16.696  1.00  0.60           H  
ATOM    172  N   ILE A  11       8.142  -1.662  14.721  1.00  0.60           N  
ATOM    173  CA  ILE A  11       8.881  -2.796  14.194  1.00  0.60           C  
ATOM    174  C   ILE A  11       9.539  -3.540  15.347  1.00  0.60           C  
ATOM    175  O   ILE A  11      10.361  -2.963  16.069  1.00  0.60           O  
ATOM    176  CB  ILE A  11       9.923  -2.281  13.196  1.00  0.60           C  
ATOM    177  CG1 ILE A  11       9.177  -1.521  12.072  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      10.763  -3.428  12.632  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      10.044  -0.739  11.180  1.00  0.60           C  
ATOM    180  H   ILE A  11       8.646  -0.851  15.081  1.00  0.60           H  
ATOM    181  HA  ILE A  11       8.196  -3.475  13.692  1.00  0.60           H  
ATOM    182  HB  ILE A  11      10.572  -1.578  13.694  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11       8.622  -2.233  11.469  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       8.480  -0.832  12.529  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      11.498  -3.032  11.935  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      11.283  -3.939  13.449  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      10.114  -4.141  12.118  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       9.442  -0.233  10.445  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      10.574  -0.009  11.767  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      10.747  -1.395  10.692  1.00  0.60           H  
ATOM    191  N   ILE A  12       9.172  -4.807  15.531  1.00  0.61           N  
ATOM    192  CA  ILE A  12       9.685  -5.534  16.678  1.00  0.61           C  
ATOM    193  C   ILE A  12      10.782  -6.497  16.231  1.00  0.61           C  
ATOM    194  O   ILE A  12      10.584  -7.388  15.387  1.00  0.61           O  
ATOM    195  CB  ILE A  12       8.605  -6.341  17.405  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       7.445  -5.487  17.807  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       9.218  -6.805  18.747  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       6.325  -6.311  18.302  1.00  0.61           C  
ATOM    199  H   ILE A  12       8.512  -5.241  14.892  1.00  0.61           H  
ATOM    200  HA  ILE A  12      10.116  -4.827  17.383  1.00  0.61           H  
ATOM    201  HB  ILE A  12       8.270  -7.182  16.799  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       7.751  -4.795  18.584  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       7.097  -4.913  16.944  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       8.486  -7.370  19.316  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12      10.082  -7.405  18.579  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       9.518  -5.926  19.319  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       5.507  -5.690  18.571  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       6.016  -6.987  17.507  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       6.644  -6.885  19.172  1.00  0.61           H  
ATOM    210  N   GLY A  13      11.939  -6.292  16.822  1.00  0.64           N  
ATOM    211  CA  GLY A  13      13.185  -6.979  16.579  1.00  0.64           C  
ATOM    212  C   GLY A  13      14.046  -6.052  15.749  1.00  0.64           C  
ATOM    213  O   GLY A  13      13.606  -5.591  14.697  1.00  0.64           O  
ATOM    214  H   GLY A  13      11.967  -5.556  17.506  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      13.677  -7.197  17.528  1.00  0.64           H  
ATOM    216 2HA  GLY A  13      13.016  -7.918  16.064  1.00  0.64           H  
ATOM    217  N   LEU A  14      15.264  -5.788  16.219  1.00  0.66           N  
ATOM    218  CA  LEU A  14      16.220  -4.882  15.564  1.00  0.66           C  
ATOM    219  C   LEU A  14      17.384  -5.583  14.877  1.00  0.66           C  
ATOM    220  O   LEU A  14      18.474  -5.022  14.772  1.00  0.66           O  
ATOM    221  CB  LEU A  14      16.798  -3.888  16.552  1.00  0.66           C  
ATOM    222  CG  LEU A  14      16.063  -2.603  16.781  1.00  0.66           C  
ATOM    223  CD1 LEU A  14      16.049  -1.829  15.493  1.00  0.66           C  
ATOM    224  CD2 LEU A  14      14.688  -2.872  17.283  1.00  0.66           C  
ATOM    225  H   LEU A  14      15.530  -6.212  17.120  1.00  0.66           H  
ATOM    226  HA  LEU A  14      15.677  -4.324  14.800  1.00  0.66           H  
ATOM    227 1HB  LEU A  14      16.843  -4.393  17.509  1.00  0.66           H  
ATOM    228 2HB  LEU A  14      17.815  -3.642  16.244  1.00  0.66           H  
ATOM    229  HG  LEU A  14      16.587  -2.028  17.528  1.00  0.66           H  
ATOM    230 1HD1 LEU A  14      15.549  -0.903  15.642  1.00  0.66           H  
ATOM    231 2HD1 LEU A  14      17.073  -1.641  15.181  1.00  0.66           H  
ATOM    232 3HD1 LEU A  14      15.531  -2.401  14.721  1.00  0.66           H  
ATOM    233 1HD2 LEU A  14      14.207  -1.964  17.491  1.00  0.66           H  
ATOM    234 2HD2 LEU A  14      14.117  -3.432  16.554  1.00  0.66           H  
ATOM    235 3HD2 LEU A  14      14.740  -3.406  18.163  1.00  0.66           H  
ATOM    236  N   GLY A  15      17.183  -6.819  14.453  1.00  0.69           N  
ATOM    237  CA  GLY A  15      18.258  -7.524  13.769  1.00  0.69           C  
ATOM    238  C   GLY A  15      18.314  -7.022  12.338  1.00  0.69           C  
ATOM    239  O   GLY A  15      17.641  -6.047  12.001  1.00  0.69           O  
ATOM    240  H   GLY A  15      16.279  -7.251  14.591  1.00  0.69           H  
ATOM    241 1HA  GLY A  15      19.209  -7.336  14.273  1.00  0.69           H  
ATOM    242 2HA  GLY A  15      18.073  -8.597  13.787  1.00  0.69           H  
ATOM    243  N   LEU A  16      19.054  -7.704  11.469  1.00  0.70           N  
ATOM    244  CA  LEU A  16      19.187  -7.235  10.090  1.00  0.70           C  
ATOM    245  C   LEU A  16      17.815  -7.008   9.428  1.00  0.70           C  
ATOM    246  O   LEU A  16      17.596  -5.990   8.757  1.00  0.70           O  
ATOM    247  CB  LEU A  16      20.008  -8.235   9.273  1.00  0.70           C  
ATOM    248  CG  LEU A  16      20.256  -7.822   7.844  1.00  0.70           C  
ATOM    249  CD1 LEU A  16      21.079  -6.544   7.830  1.00  0.70           C  
ATOM    250  CD2 LEU A  16      20.952  -8.951   7.090  1.00  0.70           C  
ATOM    251  H   LEU A  16      19.567  -8.519  11.776  1.00  0.70           H  
ATOM    252  HA  LEU A  16      19.718  -6.284  10.104  1.00  0.70           H  
ATOM    253 1HB  LEU A  16      20.974  -8.377   9.755  1.00  0.70           H  
ATOM    254 2HB  LEU A  16      19.484  -9.190   9.256  1.00  0.70           H  
ATOM    255  HG  LEU A  16      19.327  -7.603   7.384  1.00  0.70           H  
ATOM    256 1HD1 LEU A  16      21.240  -6.228   6.799  1.00  0.70           H  
ATOM    257 2HD1 LEU A  16      20.542  -5.761   8.370  1.00  0.70           H  
ATOM    258 3HD1 LEU A  16      22.040  -6.725   8.310  1.00  0.70           H  
ATOM    259 1HD2 LEU A  16      21.117  -8.649   6.056  1.00  0.70           H  
ATOM    260 2HD2 LEU A  16      21.909  -9.171   7.563  1.00  0.70           H  
ATOM    261 3HD2 LEU A  16      20.323  -9.843   7.111  1.00  0.70           H  
ATOM    262  N   THR A  17      16.882  -7.948   9.635  1.00  0.71           N  
ATOM    263  CA  THR A  17      15.536  -7.819   9.080  1.00  0.71           C  
ATOM    264  C   THR A  17      14.828  -6.597   9.654  1.00  0.71           C  
ATOM    265  O   THR A  17      14.127  -5.873   8.943  1.00  0.71           O  
ATOM    266  CB  THR A  17      14.691  -9.081   9.325  1.00  0.71           C  
ATOM    267  OG1 THR A  17      15.295 -10.201   8.662  1.00  0.71           O  
ATOM    268  CG2 THR A  17      13.289  -8.868   8.805  1.00  0.71           C  
ATOM    269  H   THR A  17      17.119  -8.757  10.188  1.00  0.71           H  
ATOM    270  HA  THR A  17      15.622  -7.675   8.009  1.00  0.71           H  
ATOM    271  HB  THR A  17      14.642  -9.287  10.394  1.00  0.71           H  
ATOM    272  HG1 THR A  17      14.646 -10.909   8.568  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      12.696  -9.763   8.981  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      12.832  -8.024   9.319  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      13.325  -8.665   7.735  1.00  0.71           H  
ATOM    276  N   GLY A  18      14.990  -6.386  10.953  1.00  0.70           N  
ATOM    277  CA  GLY A  18      14.378  -5.269  11.651  1.00  0.70           C  
ATOM    278  C   GLY A  18      14.828  -3.963  11.033  1.00  0.70           C  
ATOM    279  O   GLY A  18      14.016  -3.130  10.638  1.00  0.70           O  
ATOM    280  H   GLY A  18      15.596  -7.004  11.473  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      13.291  -5.354  11.637  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      14.704  -5.294  12.682  1.00  0.70           H  
ATOM    283  N   LEU A  19      16.138  -3.813  10.925  1.00  0.69           N  
ATOM    284  CA  LEU A  19      16.770  -2.621  10.388  1.00  0.69           C  
ATOM    285  C   LEU A  19      16.363  -2.402   8.934  1.00  0.69           C  
ATOM    286  O   LEU A  19      16.157  -1.262   8.500  1.00  0.69           O  
ATOM    287  CB  LEU A  19      18.272  -2.808  10.527  1.00  0.69           C  
ATOM    288  CG  LEU A  19      18.752  -2.820  11.994  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      20.167  -3.270  12.061  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      18.614  -1.419  12.600  1.00  0.69           C  
ATOM    291  H   LEU A  19      16.728  -4.575  11.262  1.00  0.69           H  
ATOM    292  HA  LEU A  19      16.453  -1.764  10.978  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      18.549  -3.763  10.074  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      18.786  -2.005  10.001  1.00  0.69           H  
ATOM    295  HG  LEU A  19      18.147  -3.528  12.566  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      20.461  -3.292  13.105  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      20.247  -4.273  11.642  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      20.801  -2.587  11.511  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      18.953  -1.439  13.640  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      19.226  -0.708  12.040  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      17.573  -1.113  12.559  1.00  0.69           H  
ATOM    302  N   SER A  20      16.222  -3.495   8.180  1.00  0.68           N  
ATOM    303  CA  SER A  20      15.784  -3.408   6.800  1.00  0.68           C  
ATOM    304  C   SER A  20      14.347  -2.890   6.745  1.00  0.68           C  
ATOM    305  O   SER A  20      14.024  -2.043   5.906  1.00  0.68           O  
ATOM    306  CB  SER A  20      15.892  -4.762   6.140  1.00  0.68           C  
ATOM    307  OG  SER A  20      17.235  -5.161   6.086  1.00  0.68           O  
ATOM    308  H   SER A  20      16.451  -4.411   8.564  1.00  0.68           H  
ATOM    309  HA  SER A  20      16.429  -2.705   6.271  1.00  0.68           H  
ATOM    310 1HB  SER A  20      15.315  -5.491   6.699  1.00  0.68           H  
ATOM    311 2HB  SER A  20      15.478  -4.717   5.132  1.00  0.68           H  
ATOM    312  HG  SER A  20      17.499  -5.311   7.028  1.00  0.68           H  
ATOM    313  N   CYS A  21      13.491  -3.361   7.667  1.00  0.68           N  
ATOM    314  CA  CYS A  21      12.107  -2.912   7.703  1.00  0.68           C  
ATOM    315  C   CYS A  21      12.081  -1.427   8.027  1.00  0.68           C  
ATOM    316  O   CYS A  21      11.337  -0.669   7.409  1.00  0.68           O  
ATOM    317  CB  CYS A  21      11.298  -3.645   8.774  1.00  0.68           C  
ATOM    318  SG  CYS A  21      11.023  -5.399   8.511  1.00  0.68           S  
ATOM    319  H   CYS A  21      13.801  -4.072   8.331  1.00  0.68           H  
ATOM    320  HA  CYS A  21      11.656  -3.064   6.731  1.00  0.68           H  
ATOM    321 1HB  CYS A  21      11.797  -3.541   9.717  1.00  0.68           H  
ATOM    322 2HB  CYS A  21      10.325  -3.169   8.875  1.00  0.68           H  
ATOM    323  HG  CYS A  21      12.339  -5.734   8.631  1.00  0.68           H  
ATOM    324  N   VAL A  22      12.965  -0.991   8.929  1.00  0.68           N  
ATOM    325  CA  VAL A  22      13.026   0.416   9.289  1.00  0.68           C  
ATOM    326  C   VAL A  22      13.397   1.238   8.074  1.00  0.68           C  
ATOM    327  O   VAL A  22      12.724   2.220   7.761  1.00  0.68           O  
ATOM    328  CB  VAL A  22      14.084   0.660  10.387  1.00  0.68           C  
ATOM    329  CG1 VAL A  22      14.285   2.136  10.613  1.00  0.68           C  
ATOM    330  CG2 VAL A  22      13.663   0.026  11.657  1.00  0.68           C  
ATOM    331  H   VAL A  22      13.560  -1.667   9.408  1.00  0.68           H  
ATOM    332  HA  VAL A  22      12.050   0.736   9.649  1.00  0.68           H  
ATOM    333  HB  VAL A  22      15.024   0.238  10.065  1.00  0.68           H  
ATOM    334 1HG1 VAL A  22      15.030   2.267  11.374  1.00  0.68           H  
ATOM    335 2HG1 VAL A  22      14.611   2.610   9.688  1.00  0.68           H  
ATOM    336 3HG1 VAL A  22      13.362   2.580  10.940  1.00  0.68           H  
ATOM    337 1HG2 VAL A  22      14.430   0.189  12.394  1.00  0.68           H  
ATOM    338 2HG2 VAL A  22      12.739   0.474  11.978  1.00  0.68           H  
ATOM    339 3HG2 VAL A  22      13.521  -1.023  11.520  1.00  0.68           H  
ATOM    340  N   ASP A  23      14.424   0.804   7.336  1.00  0.70           N  
ATOM    341  CA  ASP A  23      14.856   1.550   6.162  1.00  0.70           C  
ATOM    342  C   ASP A  23      13.744   1.604   5.107  1.00  0.70           C  
ATOM    343  O   ASP A  23      13.546   2.635   4.463  1.00  0.70           O  
ATOM    344  CB  ASP A  23      16.126   0.910   5.583  1.00  0.70           C  
ATOM    345  CG  ASP A  23      16.827   1.784   4.549  1.00  0.70           C  
ATOM    346  OD1 ASP A  23      17.288   2.833   4.916  1.00  0.70           O  
ATOM    347  OD2 ASP A  23      16.912   1.399   3.393  1.00  0.70           O  
ATOM    348  H   ASP A  23      14.939  -0.027   7.627  1.00  0.70           H  
ATOM    349  HA  ASP A  23      15.089   2.568   6.469  1.00  0.70           H  
ATOM    350 1HB  ASP A  23      16.820   0.686   6.398  1.00  0.70           H  
ATOM    351 2HB  ASP A  23      15.860  -0.044   5.120  1.00  0.70           H  
ATOM    352  N   PHE A  24      12.987   0.513   4.962  1.00  0.72           N  
ATOM    353  CA  PHE A  24      11.839   0.466   4.057  1.00  0.72           C  
ATOM    354  C   PHE A  24      10.797   1.509   4.427  1.00  0.72           C  
ATOM    355  O   PHE A  24      10.404   2.343   3.601  1.00  0.72           O  
ATOM    356  CB  PHE A  24      11.252  -0.953   4.087  1.00  0.72           C  
ATOM    357  CG  PHE A  24       9.904  -1.184   3.467  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       9.697  -1.273   2.108  1.00  0.72           C  
ATOM    359  CD2 PHE A  24       8.822  -1.367   4.316  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       8.420  -1.534   1.624  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       7.573  -1.623   3.840  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       7.372  -1.712   2.500  1.00  0.72           C  
ATOM    363  H   PHE A  24      13.223  -0.323   5.494  1.00  0.72           H  
ATOM    364  HA  PHE A  24      12.195   0.674   3.048  1.00  0.72           H  
ATOM    365 1HB  PHE A  24      11.955  -1.626   3.602  1.00  0.72           H  
ATOM    366 2HB  PHE A  24      11.189  -1.277   5.102  1.00  0.72           H  
ATOM    367  HD1 PHE A  24      10.535  -1.143   1.424  1.00  0.72           H  
ATOM    368  HD2 PHE A  24       8.993  -1.305   5.386  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       8.240  -1.603   0.551  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       6.746  -1.757   4.530  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       6.390  -1.915   2.119  1.00  0.72           H  
ATOM    372  N   PHE A  25      10.378   1.511   5.683  1.00  0.74           N  
ATOM    373  CA  PHE A  25       9.352   2.450   6.090  1.00  0.74           C  
ATOM    374  C   PHE A  25       9.852   3.888   6.002  1.00  0.74           C  
ATOM    375  O   PHE A  25       9.137   4.773   5.525  1.00  0.74           O  
ATOM    376  CB  PHE A  25       8.855   2.091   7.486  1.00  0.74           C  
ATOM    377  CG  PHE A  25       7.880   0.933   7.481  1.00  0.74           C  
ATOM    378  CD1 PHE A  25       8.265  -0.300   7.892  1.00  0.74           C  
ATOM    379  CD2 PHE A  25       6.579   1.090   7.049  1.00  0.74           C  
ATOM    380  CE1 PHE A  25       7.419  -1.352   7.882  1.00  0.74           C  
ATOM    381  CE2 PHE A  25       5.702   0.036   7.051  1.00  0.74           C  
ATOM    382  CZ  PHE A  25       6.120  -1.190   7.465  1.00  0.74           C  
ATOM    383  H   PHE A  25      10.755   0.829   6.346  1.00  0.74           H  
ATOM    384  HA  PHE A  25       8.510   2.347   5.404  1.00  0.74           H  
ATOM    385 1HB  PHE A  25       9.718   1.800   8.095  1.00  0.74           H  
ATOM    386 2HB  PHE A  25       8.400   2.940   7.973  1.00  0.74           H  
ATOM    387  HD1 PHE A  25       9.263  -0.440   8.226  1.00  0.74           H  
ATOM    388  HD2 PHE A  25       6.253   2.058   6.711  1.00  0.74           H  
ATOM    389  HE1 PHE A  25       7.786  -2.316   8.208  1.00  0.74           H  
ATOM    390  HE2 PHE A  25       4.685   0.178   6.724  1.00  0.74           H  
ATOM    391  HZ  PHE A  25       5.432  -2.029   7.464  1.00  0.74           H  
ATOM    392  N   VAL A  26      11.106   4.127   6.374  1.00  0.78           N  
ATOM    393  CA  VAL A  26      11.636   5.476   6.285  1.00  0.78           C  
ATOM    394  C   VAL A  26      11.675   5.936   4.827  1.00  0.78           C  
ATOM    395  O   VAL A  26      11.250   7.050   4.512  1.00  0.78           O  
ATOM    396  CB  VAL A  26      13.025   5.560   6.939  1.00  0.78           C  
ATOM    397  CG1 VAL A  26      13.666   6.902   6.652  1.00  0.78           C  
ATOM    398  CG2 VAL A  26      12.869   5.386   8.467  1.00  0.78           C  
ATOM    399  H   VAL A  26      11.687   3.379   6.751  1.00  0.78           H  
ATOM    400  HA  VAL A  26      10.970   6.138   6.840  1.00  0.78           H  
ATOM    401  HB  VAL A  26      13.666   4.774   6.531  1.00  0.78           H  
ATOM    402 1HG1 VAL A  26      14.648   6.941   7.124  1.00  0.78           H  
ATOM    403 2HG1 VAL A  26      13.775   7.027   5.574  1.00  0.78           H  
ATOM    404 3HG1 VAL A  26      13.037   7.698   7.051  1.00  0.78           H  
ATOM    405 1HG2 VAL A  26      13.833   5.437   8.946  1.00  0.78           H  
ATOM    406 2HG2 VAL A  26      12.231   6.177   8.855  1.00  0.78           H  
ATOM    407 3HG2 VAL A  26      12.414   4.430   8.679  1.00  0.78           H  
ATOM    408  N   ALA A  27      12.130   5.062   3.919  1.00  0.81           N  
ATOM    409  CA  ALA A  27      12.192   5.369   2.489  1.00  0.81           C  
ATOM    410  C   ALA A  27      10.812   5.719   1.935  1.00  0.81           C  
ATOM    411  O   ALA A  27      10.688   6.570   1.052  1.00  0.81           O  
ATOM    412  CB  ALA A  27      12.766   4.194   1.719  1.00  0.81           C  
ATOM    413  H   ALA A  27      12.476   4.152   4.223  1.00  0.81           H  
ATOM    414  HA  ALA A  27      12.841   6.233   2.358  1.00  0.81           H  
ATOM    415 1HB  ALA A  27      12.829   4.444   0.662  1.00  0.81           H  
ATOM    416 2HB  ALA A  27      13.760   3.960   2.103  1.00  0.81           H  
ATOM    417 3HB  ALA A  27      12.115   3.328   1.852  1.00  0.81           H  
ATOM    418  N   GLN A  28       9.767   5.093   2.479  1.00  0.82           N  
ATOM    419  CA  GLN A  28       8.404   5.362   2.045  1.00  0.82           C  
ATOM    420  C   GLN A  28       7.792   6.606   2.686  1.00  0.82           C  
ATOM    421  O   GLN A  28       6.647   6.935   2.381  1.00  0.82           O  
ATOM    422  CB  GLN A  28       7.460   4.177   2.314  1.00  0.82           C  
ATOM    423  CG  GLN A  28       7.722   2.925   1.491  1.00  0.82           C  
ATOM    424  CD  GLN A  28       6.687   1.851   1.773  1.00  0.82           C  
ATOM    425  OE1 GLN A  28       6.161   1.756   2.880  1.00  0.82           O  
ATOM    426  NE2 GLN A  28       6.366   1.070   0.747  1.00  0.82           N  
ATOM    427  H   GLN A  28       9.930   4.371   3.185  1.00  0.82           H  
ATOM    428  HA  GLN A  28       8.428   5.526   0.970  1.00  0.82           H  
ATOM    429 1HB  GLN A  28       7.559   3.887   3.361  1.00  0.82           H  
ATOM    430 2HB  GLN A  28       6.426   4.486   2.156  1.00  0.82           H  
ATOM    431 1HG  GLN A  28       7.686   3.172   0.432  1.00  0.82           H  
ATOM    432 2HG  GLN A  28       8.701   2.527   1.750  1.00  0.82           H  
ATOM    433 1HE2 GLN A  28       5.669   0.358   0.841  1.00  0.82           H  
ATOM    434 2HE2 GLN A  28       6.816   1.206  -0.138  1.00  0.82           H  
ATOM    435  N   GLY A  29       8.516   7.295   3.574  1.00  0.82           N  
ATOM    436  CA  GLY A  29       7.965   8.472   4.241  1.00  0.82           C  
ATOM    437  C   GLY A  29       7.113   8.143   5.471  1.00  0.82           C  
ATOM    438  O   GLY A  29       6.232   8.918   5.846  1.00  0.82           O  
ATOM    439  H   GLY A  29       9.471   7.016   3.797  1.00  0.82           H  
ATOM    440 1HA  GLY A  29       8.793   9.114   4.542  1.00  0.82           H  
ATOM    441 2HA  GLY A  29       7.371   9.040   3.529  1.00  0.82           H  
ATOM    442  N   VAL A  30       7.370   6.992   6.087  1.00  0.79           N  
ATOM    443  CA  VAL A  30       6.633   6.526   7.255  1.00  0.79           C  
ATOM    444  C   VAL A  30       7.545   6.590   8.466  1.00  0.79           C  
ATOM    445  O   VAL A  30       8.701   6.197   8.365  1.00  0.79           O  
ATOM    446  CB  VAL A  30       6.258   5.062   7.064  1.00  0.79           C  
ATOM    447  CG1 VAL A  30       5.443   4.567   8.227  1.00  0.79           C  
ATOM    448  CG2 VAL A  30       5.627   4.885   5.730  1.00  0.79           C  
ATOM    449  H   VAL A  30       8.107   6.386   5.729  1.00  0.79           H  
ATOM    450  HA  VAL A  30       5.748   7.145   7.412  1.00  0.79           H  
ATOM    451  HB  VAL A  30       7.147   4.489   7.065  1.00  0.79           H  
ATOM    452 1HG1 VAL A  30       5.223   3.539   8.073  1.00  0.79           H  
ATOM    453 2HG1 VAL A  30       5.994   4.680   9.157  1.00  0.79           H  
ATOM    454 3HG1 VAL A  30       4.512   5.128   8.293  1.00  0.79           H  
ATOM    455 1HG2 VAL A  30       5.407   3.845   5.560  1.00  0.79           H  
ATOM    456 2HG2 VAL A  30       4.760   5.437   5.688  1.00  0.79           H  
ATOM    457 3HG2 VAL A  30       6.314   5.232   4.964  1.00  0.79           H  
ATOM    458  N   THR A  31       7.073   7.099   9.604  1.00  0.74           N  
ATOM    459  CA  THR A  31       7.960   7.111  10.765  1.00  0.74           C  
ATOM    460  C   THR A  31       7.747   5.882  11.673  1.00  0.74           C  
ATOM    461  O   THR A  31       6.623   5.677  12.163  1.00  0.74           O  
ATOM    462  CB  THR A  31       7.748   8.365  11.626  1.00  0.74           C  
ATOM    463  OG1 THR A  31       8.027   9.536  10.847  1.00  0.74           O  
ATOM    464  CG2 THR A  31       8.694   8.320  12.831  1.00  0.74           C  
ATOM    465  H   THR A  31       6.121   7.443   9.657  1.00  0.74           H  
ATOM    466  HA  THR A  31       8.975   7.151  10.398  1.00  0.74           H  
ATOM    467  HB  THR A  31       6.716   8.404  11.974  1.00  0.74           H  
ATOM    468  HG1 THR A  31       8.938   9.507  10.544  1.00  0.74           H  
ATOM    469 1HG2 THR A  31       8.551   9.208  13.444  1.00  0.74           H  
ATOM    470 2HG2 THR A  31       8.485   7.431  13.430  1.00  0.74           H  
ATOM    471 3HG2 THR A  31       9.728   8.281  12.485  1.00  0.74           H  
ATOM    472  N   PRO A  32       8.766   5.005  11.823  1.00  0.70           N  
ATOM    473  CA  PRO A  32       8.775   3.874  12.701  1.00  0.70           C  
ATOM    474  C   PRO A  32       9.161   4.201  14.135  1.00  0.70           C  
ATOM    475  O   PRO A  32       9.893   5.164  14.420  1.00  0.70           O  
ATOM    476  CB  PRO A  32       9.791   2.946  12.047  1.00  0.70           C  
ATOM    477  CG  PRO A  32      10.786   3.858  11.431  1.00  0.70           C  
ATOM    478  CD  PRO A  32      10.001   5.078  10.989  1.00  0.70           C  
ATOM    479  HA  PRO A  32       7.781   3.420  12.668  1.00  0.70           H  
ATOM    480 1HB  PRO A  32      10.231   2.284  12.815  1.00  0.70           H  
ATOM    481 2HB  PRO A  32       9.290   2.299  11.312  1.00  0.70           H  
ATOM    482 1HG  PRO A  32      11.584   4.072  12.111  1.00  0.70           H  
ATOM    483 2HG  PRO A  32      11.238   3.348  10.569  1.00  0.70           H  
ATOM    484 1HD  PRO A  32      10.596   5.978  11.207  1.00  0.70           H  
ATOM    485 2HD  PRO A  32       9.784   4.950   9.940  1.00  0.70           H  
ATOM    486  N   ARG A  33       8.768   3.283  14.980  1.00  0.66           N  
ATOM    487  CA  ARG A  33       9.237   3.115  16.330  1.00  0.66           C  
ATOM    488  C   ARG A  33       9.824   1.715  16.311  1.00  0.66           C  
ATOM    489  O   ARG A  33       9.261   0.842  15.645  1.00  0.66           O  
ATOM    490  CB  ARG A  33       8.083   3.172  17.308  1.00  0.66           C  
ATOM    491  CG  ARG A  33       7.368   4.495  17.485  1.00  0.66           C  
ATOM    492  CD  ARG A  33       6.265   4.350  18.459  1.00  0.66           C  
ATOM    493  NE  ARG A  33       5.651   5.612  18.819  1.00  0.66           N  
ATOM    494  CZ  ARG A  33       4.465   5.702  19.443  1.00  0.66           C  
ATOM    495  NH1 ARG A  33       3.797   4.602  19.691  1.00  0.66           N  
ATOM    496  NH2 ARG A  33       3.977   6.877  19.797  1.00  0.66           N  
ATOM    497  H   ARG A  33       8.078   2.619  14.643  1.00  0.66           H  
ATOM    498  HA  ARG A  33      10.005   3.848  16.570  1.00  0.66           H  
ATOM    499 1HB  ARG A  33       7.355   2.486  16.959  1.00  0.66           H  
ATOM    500 2HB  ARG A  33       8.412   2.838  18.269  1.00  0.66           H  
ATOM    501 1HG  ARG A  33       8.025   5.255  17.838  1.00  0.66           H  
ATOM    502 2HG  ARG A  33       6.940   4.805  16.531  1.00  0.66           H  
ATOM    503 1HD  ARG A  33       5.495   3.706  18.038  1.00  0.66           H  
ATOM    504 2HD  ARG A  33       6.652   3.902  19.362  1.00  0.66           H  
ATOM    505  HE  ARG A  33       6.193   6.481  18.653  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33       4.185   3.716  19.389  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33       2.904   4.642  20.159  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33       4.504   7.723  19.602  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33       3.086   6.935  20.263  1.00  0.66           H  
ATOM    510  N   VAL A  34      10.923   1.476  16.997  1.00  0.63           N  
ATOM    511  CA  VAL A  34      11.466   0.129  16.954  1.00  0.63           C  
ATOM    512  C   VAL A  34      11.580  -0.446  18.354  1.00  0.63           C  
ATOM    513  O   VAL A  34      11.773   0.300  19.316  1.00  0.63           O  
ATOM    514  CB  VAL A  34      12.816   0.160  16.252  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      12.659   0.690  14.876  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      13.771   0.970  17.028  1.00  0.63           C  
ATOM    517  H   VAL A  34      11.389   2.230  17.498  1.00  0.63           H  
ATOM    518  HA  VAL A  34      10.801  -0.511  16.378  1.00  0.63           H  
ATOM    519  HB  VAL A  34      13.157  -0.827  16.126  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      13.622   0.681  14.407  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      11.969   0.072  14.325  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      12.285   1.698  14.912  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      14.701   0.983  16.528  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      13.404   1.966  17.103  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      13.887   0.538  18.017  1.00  0.63           H  
ATOM    526  N   MET A  35      11.492  -1.765  18.452  1.00  0.62           N  
ATOM    527  CA  MET A  35      11.469  -2.431  19.746  1.00  0.62           C  
ATOM    528  C   MET A  35      12.222  -3.765  19.793  1.00  0.62           C  
ATOM    529  O   MET A  35      12.151  -4.540  18.851  1.00  0.62           O  
ATOM    530  CB  MET A  35       9.996  -2.628  20.035  1.00  0.62           C  
ATOM    531  CG  MET A  35       9.596  -3.225  21.283  1.00  0.62           C  
ATOM    532  SD  MET A  35       7.824  -3.312  21.303  1.00  0.62           S  
ATOM    533  CE  MET A  35       7.449  -1.600  21.227  1.00  0.62           C  
ATOM    534  H   MET A  35      11.331  -2.305  17.601  1.00  0.62           H  
ATOM    535  HA  MET A  35      11.901  -1.764  20.475  1.00  0.62           H  
ATOM    536 1HB  MET A  35       9.513  -1.653  19.996  1.00  0.62           H  
ATOM    537 2HB  MET A  35       9.560  -3.222  19.234  1.00  0.62           H  
ATOM    538 1HG  MET A  35      10.010  -4.230  21.389  1.00  0.62           H  
ATOM    539 2HG  MET A  35       9.935  -2.618  22.115  1.00  0.62           H  
ATOM    540 1HE  MET A  35       6.375  -1.465  21.253  1.00  0.62           H  
ATOM    541 2HE  MET A  35       7.914  -1.087  22.052  1.00  0.62           H  
ATOM    542 3HE  MET A  35       7.842  -1.190  20.306  1.00  0.62           H  
ATOM    543  N   ASP A  36      12.891  -4.075  20.904  1.00  0.62           N  
ATOM    544  CA  ASP A  36      13.559  -5.389  21.022  1.00  0.62           C  
ATOM    545  C   ASP A  36      13.638  -5.848  22.464  1.00  0.62           C  
ATOM    546  O   ASP A  36      13.590  -5.033  23.385  1.00  0.62           O  
ATOM    547  CB  ASP A  36      14.989  -5.368  20.478  1.00  0.62           C  
ATOM    548  CG  ASP A  36      15.580  -6.765  20.024  1.00  0.62           C  
ATOM    549  OD1 ASP A  36      15.845  -7.599  20.884  1.00  0.62           O  
ATOM    550  OD2 ASP A  36      15.798  -6.971  18.819  1.00  0.62           O  
ATOM    551  H   ASP A  36      12.971  -3.367  21.638  1.00  0.62           H  
ATOM    552  HA  ASP A  36      12.977  -6.124  20.466  1.00  0.62           H  
ATOM    553 1HB  ASP A  36      15.053  -4.720  19.679  1.00  0.62           H  
ATOM    554 2HB  ASP A  36      15.644  -4.965  21.259  1.00  0.62           H  
ATOM    555  N   THR A  37      13.786  -7.167  22.629  1.00  0.64           N  
ATOM    556  CA  THR A  37      13.873  -7.821  23.926  1.00  0.64           C  
ATOM    557  C   THR A  37      15.271  -7.728  24.543  1.00  0.64           C  
ATOM    558  O   THR A  37      15.447  -7.909  25.751  1.00  0.64           O  
ATOM    559  CB  THR A  37      13.437  -9.284  23.780  1.00  0.64           C  
ATOM    560  OG1 THR A  37      14.327  -9.971  22.886  1.00  0.64           O  
ATOM    561  CG2 THR A  37      12.023  -9.331  23.217  1.00  0.64           C  
ATOM    562  H   THR A  37      13.863  -7.746  21.799  1.00  0.64           H  
ATOM    563  HA  THR A  37      13.174  -7.349  24.586  1.00  0.64           H  
ATOM    564  HB  THR A  37      13.458  -9.773  24.751  1.00  0.64           H  
ATOM    565  HG1 THR A  37      14.527  -9.406  22.123  1.00  0.64           H  
ATOM    566 1HG2 THR A  37      11.703 -10.367  23.111  1.00  0.64           H  
ATOM    567 2HG2 THR A  37      11.359  -8.813  23.901  1.00  0.64           H  
ATOM    568 3HG2 THR A  37      11.999  -8.841  22.243  1.00  0.64           H  
ATOM    569  N   ARG A  38      16.259  -7.442  23.707  1.00  0.67           N  
ATOM    570  CA  ARG A  38      17.645  -7.280  24.131  1.00  0.67           C  
ATOM    571  C   ARG A  38      17.911  -5.819  24.466  1.00  0.67           C  
ATOM    572  O   ARG A  38      17.267  -4.939  23.903  1.00  0.67           O  
ATOM    573  CB  ARG A  38      18.567  -7.770  23.034  1.00  0.67           C  
ATOM    574  CG  ARG A  38      18.445  -9.258  22.772  1.00  0.67           C  
ATOM    575  CD  ARG A  38      19.150  -9.673  21.546  1.00  0.67           C  
ATOM    576  NE  ARG A  38      18.467  -9.166  20.365  1.00  0.67           N  
ATOM    577  CZ  ARG A  38      18.878  -9.346  19.099  1.00  0.67           C  
ATOM    578  NH1 ARG A  38      19.980 -10.033  18.845  1.00  0.67           N  
ATOM    579  NH2 ARG A  38      18.165  -8.836  18.112  1.00  0.67           N  
ATOM    580  H   ARG A  38      16.036  -7.352  22.709  1.00  0.67           H  
ATOM    581  HA  ARG A  38      17.812  -7.882  25.025  1.00  0.67           H  
ATOM    582 1HB  ARG A  38      18.328  -7.256  22.102  1.00  0.67           H  
ATOM    583 2HB  ARG A  38      19.603  -7.544  23.282  1.00  0.67           H  
ATOM    584 1HG  ARG A  38      18.851  -9.814  23.615  1.00  0.67           H  
ATOM    585 2HG  ARG A  38      17.386  -9.505  22.649  1.00  0.67           H  
ATOM    586 1HD  ARG A  38      20.165  -9.275  21.551  1.00  0.67           H  
ATOM    587 2HD  ARG A  38      19.179 -10.759  21.487  1.00  0.67           H  
ATOM    588  HE  ARG A  38      17.584  -8.635  20.511  1.00  0.67           H  
ATOM    589 1HH1 ARG A  38      20.517 -10.427  19.607  1.00  0.67           H  
ATOM    590 2HH1 ARG A  38      20.282 -10.173  17.892  1.00  0.67           H  
ATOM    591 1HH2 ARG A  38      17.302  -8.301  18.335  1.00  0.67           H  
ATOM    592 2HH2 ARG A  38      18.453  -8.967  17.160  1.00  0.67           H  
ATOM    593  N   MET A  39      18.848  -5.556  25.384  1.00  0.69           N  
ATOM    594  CA  MET A  39      19.214  -4.173  25.732  1.00  0.69           C  
ATOM    595  C   MET A  39      19.974  -3.419  24.641  1.00  0.69           C  
ATOM    596  O   MET A  39      19.902  -2.196  24.552  1.00  0.69           O  
ATOM    597  CB  MET A  39      20.053  -4.156  27.006  1.00  0.69           C  
ATOM    598  CG  MET A  39      19.305  -4.510  28.259  1.00  0.69           C  
ATOM    599  SD  MET A  39      17.871  -3.463  28.484  1.00  0.69           S  
ATOM    600  CE  MET A  39      18.618  -1.855  28.656  1.00  0.69           C  
ATOM    601  H   MET A  39      19.320  -6.321  25.845  1.00  0.69           H  
ATOM    602  HA  MET A  39      18.293  -3.626  25.927  1.00  0.69           H  
ATOM    603 1HB  MET A  39      20.884  -4.852  26.902  1.00  0.69           H  
ATOM    604 2HB  MET A  39      20.479  -3.161  27.141  1.00  0.69           H  
ATOM    605 1HG  MET A  39      18.970  -5.546  28.206  1.00  0.69           H  
ATOM    606 2HG  MET A  39      19.957  -4.401  29.126  1.00  0.69           H  
ATOM    607 1HE  MET A  39      17.837  -1.107  28.801  1.00  0.69           H  
ATOM    608 2HE  MET A  39      19.290  -1.853  29.514  1.00  0.69           H  
ATOM    609 3HE  MET A  39      19.180  -1.620  27.751  1.00  0.69           H  
ATOM    610  N   SER A  40      20.735  -4.148  23.835  1.00  0.72           N  
ATOM    611  CA  SER A  40      21.534  -3.530  22.784  1.00  0.72           C  
ATOM    612  C   SER A  40      21.669  -4.432  21.561  1.00  0.72           C  
ATOM    613  O   SER A  40      22.699  -5.087  21.405  1.00  0.72           O  
ATOM    614  CB  SER A  40      22.919  -3.205  23.314  1.00  0.72           C  
ATOM    615  OG  SER A  40      23.659  -2.481  22.370  1.00  0.72           O  
ATOM    616  H   SER A  40      20.753  -5.149  23.953  1.00  0.72           H  
ATOM    617  HA  SER A  40      21.056  -2.598  22.483  1.00  0.72           H  
ATOM    618 1HB  SER A  40      22.834  -2.630  24.236  1.00  0.72           H  
ATOM    619 2HB  SER A  40      23.437  -4.131  23.551  1.00  0.72           H  
ATOM    620  HG  SER A  40      23.503  -2.912  21.522  1.00  0.72           H  
ATOM    621  N   PRO A  41      20.648  -4.542  20.707  1.00  0.73           N  
ATOM    622  CA  PRO A  41      20.653  -5.398  19.541  1.00  0.73           C  
ATOM    623  C   PRO A  41      21.811  -5.017  18.610  1.00  0.73           C  
ATOM    624  O   PRO A  41      22.150  -3.830  18.506  1.00  0.73           O  
ATOM    625  CB  PRO A  41      19.319  -5.062  18.890  1.00  0.73           C  
ATOM    626  CG  PRO A  41      18.462  -4.540  20.029  1.00  0.73           C  
ATOM    627  CD  PRO A  41      19.397  -3.799  20.913  1.00  0.73           C  
ATOM    628  HA  PRO A  41      20.663  -6.438  19.875  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      19.472  -4.323  18.083  1.00  0.73           H  
ATOM    630 2HB  PRO A  41      18.892  -5.960  18.416  1.00  0.73           H  
ATOM    631 1HG  PRO A  41      17.653  -3.902  19.652  1.00  0.73           H  
ATOM    632 2HG  PRO A  41      17.991  -5.380  20.549  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      19.497  -2.786  20.572  1.00  0.73           H  
ATOM    634 2HD  PRO A  41      19.019  -3.860  21.935  1.00  0.73           H  
ATOM    635  N   PRO A  42      22.445  -5.971  17.922  1.00  0.73           N  
ATOM    636  CA  PRO A  42      23.467  -5.707  16.941  1.00  0.73           C  
ATOM    637  C   PRO A  42      22.889  -4.779  15.899  1.00  0.73           C  
ATOM    638  O   PRO A  42      21.761  -4.975  15.462  1.00  0.73           O  
ATOM    639  CB  PRO A  42      23.734  -7.095  16.357  1.00  0.73           C  
ATOM    640  CG  PRO A  42      23.367  -8.044  17.475  1.00  0.73           C  
ATOM    641  CD  PRO A  42      22.183  -7.392  18.161  1.00  0.73           C  
ATOM    642  HA  PRO A  42      24.355  -5.276  17.426  1.00  0.73           H  
ATOM    643 1HB  PRO A  42      23.128  -7.242  15.450  1.00  0.73           H  
ATOM    644 2HB  PRO A  42      24.788  -7.177  16.055  1.00  0.73           H  
ATOM    645 1HG  PRO A  42      23.131  -9.039  17.067  1.00  0.73           H  
ATOM    646 2HG  PRO A  42      24.223  -8.174  18.153  1.00  0.73           H  
ATOM    647 1HD  PRO A  42      21.231  -7.688  17.706  1.00  0.73           H  
ATOM    648 2HD  PRO A  42      22.257  -7.644  19.227  1.00  0.73           H  
ATOM    649  N   GLY A  43      23.651  -3.783  15.485  1.00  0.72           N  
ATOM    650  CA  GLY A  43      23.168  -2.877  14.452  1.00  0.72           C  
ATOM    651  C   GLY A  43      22.229  -1.769  14.948  1.00  0.72           C  
ATOM    652  O   GLY A  43      21.800  -0.937  14.155  1.00  0.72           O  
ATOM    653  H   GLY A  43      24.572  -3.654  15.879  1.00  0.72           H  
ATOM    654 1HA  GLY A  43      24.027  -2.418  13.965  1.00  0.72           H  
ATOM    655 2HA  GLY A  43      22.665  -3.461  13.687  1.00  0.72           H  
ATOM    656  N   LEU A  44      21.961  -1.675  16.257  1.00  0.71           N  
ATOM    657  CA  LEU A  44      21.059  -0.621  16.758  1.00  0.71           C  
ATOM    658  C   LEU A  44      21.547   0.770  16.310  1.00  0.71           C  
ATOM    659  O   LEU A  44      20.760   1.658  15.982  1.00  0.71           O  
ATOM    660  CB  LEU A  44      21.025  -0.626  18.292  1.00  0.71           C  
ATOM    661  CG  LEU A  44      19.958   0.255  18.945  1.00  0.71           C  
ATOM    662  CD1 LEU A  44      18.580  -0.290  18.543  1.00  0.71           C  
ATOM    663  CD2 LEU A  44      20.158   0.268  20.463  1.00  0.71           C  
ATOM    664  H   LEU A  44      22.302  -2.386  16.908  1.00  0.71           H  
ATOM    665  HA  LEU A  44      20.059  -0.795  16.360  1.00  0.71           H  
ATOM    666 1HB  LEU A  44      20.863  -1.650  18.630  1.00  0.71           H  
ATOM    667 2HB  LEU A  44      21.997  -0.295  18.660  1.00  0.71           H  
ATOM    668  HG  LEU A  44      20.040   1.275  18.565  1.00  0.71           H  
ATOM    669 1HD1 LEU A  44      17.792   0.319  18.969  1.00  0.71           H  
ATOM    670 2HD1 LEU A  44      18.501  -0.283  17.461  1.00  0.71           H  
ATOM    671 3HD1 LEU A  44      18.482  -1.310  18.902  1.00  0.71           H  
ATOM    672 1HD2 LEU A  44      19.410   0.884  20.922  1.00  0.71           H  
ATOM    673 2HD2 LEU A  44      20.085  -0.723  20.861  1.00  0.71           H  
ATOM    674 3HD2 LEU A  44      21.147   0.668  20.690  1.00  0.71           H  
ATOM    675  N   ASP A  45      22.871   0.929  16.255  1.00  0.69           N  
ATOM    676  CA  ASP A  45      23.553   2.163  15.866  1.00  0.69           C  
ATOM    677  C   ASP A  45      23.282   2.573  14.412  1.00  0.69           C  
ATOM    678  O   ASP A  45      23.573   3.703  14.019  1.00  0.69           O  
ATOM    679  CB  ASP A  45      25.062   2.017  16.066  1.00  0.69           C  
ATOM    680  CG  ASP A  45      25.481   1.987  17.540  1.00  0.69           C  
ATOM    681  OD1 ASP A  45      24.680   2.316  18.386  1.00  0.69           O  
ATOM    682  OD2 ASP A  45      26.601   1.625  17.801  1.00  0.69           O  
ATOM    683  H   ASP A  45      23.437   0.138  16.522  1.00  0.69           H  
ATOM    684  HA  ASP A  45      23.195   2.964  16.513  1.00  0.69           H  
ATOM    685 1HB  ASP A  45      25.401   1.100  15.586  1.00  0.69           H  
ATOM    686 2HB  ASP A  45      25.573   2.847  15.576  1.00  0.69           H  
ATOM    687  N   LYS A  46      22.773   1.641  13.602  1.00  0.68           N  
ATOM    688  CA  LYS A  46      22.488   1.882  12.198  1.00  0.68           C  
ATOM    689  C   LYS A  46      21.117   2.529  12.000  1.00  0.68           C  
ATOM    690  O   LYS A  46      20.754   2.885  10.877  1.00  0.68           O  
ATOM    691  CB  LYS A  46      22.537   0.569  11.415  1.00  0.68           C  
ATOM    692  CG  LYS A  46      23.905  -0.092  11.372  1.00  0.68           C  
ATOM    693  CD  LYS A  46      23.859  -1.404  10.601  1.00  0.68           C  
ATOM    694  CE  LYS A  46      25.231  -2.061  10.538  1.00  0.68           C  
ATOM    695  NZ  LYS A  46      25.196  -3.354   9.797  1.00  0.68           N  
ATOM    696  H   LYS A  46      22.533   0.727  13.971  1.00  0.68           H  
ATOM    697  HA  LYS A  46      23.241   2.563  11.803  1.00  0.68           H  
ATOM    698 1HB  LYS A  46      21.827  -0.135  11.838  1.00  0.68           H  
ATOM    699 2HB  LYS A  46      22.229   0.753  10.388  1.00  0.68           H  
ATOM    700 1HG  LYS A  46      24.622   0.580  10.902  1.00  0.68           H  
ATOM    701 2HG  LYS A  46      24.231  -0.290  12.393  1.00  0.68           H  
ATOM    702 1HD  LYS A  46      23.167  -2.084  11.100  1.00  0.68           H  
ATOM    703 2HD  LYS A  46      23.499  -1.224   9.590  1.00  0.68           H  
ATOM    704 1HE  LYS A  46      25.926  -1.387  10.040  1.00  0.68           H  
ATOM    705 2HE  LYS A  46      25.584  -2.246  11.553  1.00  0.68           H  
ATOM    706 1HZ  LYS A  46      26.123  -3.757   9.778  1.00  0.68           H  
ATOM    707 2HZ  LYS A  46      24.563  -3.992  10.258  1.00  0.68           H  
ATOM    708 3HZ  LYS A  46      24.881  -3.192   8.851  1.00  0.68           H  
ATOM    709  N   LEU A  47      20.337   2.667  13.072  1.00  0.68           N  
ATOM    710  CA  LEU A  47      19.026   3.274  12.928  1.00  0.68           C  
ATOM    711  C   LEU A  47      19.113   4.733  12.450  1.00  0.68           C  
ATOM    712  O   LEU A  47      19.989   5.474  12.897  1.00  0.68           O  
ATOM    713  CB  LEU A  47      18.282   3.244  14.259  1.00  0.68           C  
ATOM    714  CG  LEU A  47      17.787   1.908  14.700  1.00  0.68           C  
ATOM    715  CD1 LEU A  47      17.273   2.014  16.113  1.00  0.68           C  
ATOM    716  CD2 LEU A  47      16.681   1.495  13.752  1.00  0.68           C  
ATOM    717  H   LEU A  47      20.649   2.356  13.996  1.00  0.68           H  
ATOM    718  HA  LEU A  47      18.474   2.648  12.246  1.00  0.68           H  
ATOM    719 1HB  LEU A  47      18.959   3.608  15.033  1.00  0.68           H  
ATOM    720 2HB  LEU A  47      17.428   3.923  14.199  1.00  0.68           H  
ATOM    721  HG  LEU A  47      18.596   1.174  14.676  1.00  0.68           H  
ATOM    722 1HD1 LEU A  47      16.911   1.052  16.430  1.00  0.68           H  
ATOM    723 2HD1 LEU A  47      18.091   2.328  16.765  1.00  0.68           H  
ATOM    724 3HD1 LEU A  47      16.467   2.748  16.157  1.00  0.68           H  
ATOM    725 1HD2 LEU A  47      16.290   0.541  14.035  1.00  0.68           H  
ATOM    726 2HD2 LEU A  47      15.887   2.236  13.786  1.00  0.68           H  
ATOM    727 3HD2 LEU A  47      17.077   1.435  12.739  1.00  0.68           H  
ATOM    728  N   PRO A  48      18.235   5.171  11.531  1.00  0.68           N  
ATOM    729  CA  PRO A  48      18.085   6.537  11.072  1.00  0.68           C  
ATOM    730  C   PRO A  48      17.729   7.488  12.196  1.00  0.68           C  
ATOM    731  O   PRO A  48      17.058   7.113  13.169  1.00  0.68           O  
ATOM    732  CB  PRO A  48      16.947   6.447  10.060  1.00  0.68           C  
ATOM    733  CG  PRO A  48      16.956   5.019   9.598  1.00  0.68           C  
ATOM    734  CD  PRO A  48      17.389   4.217  10.796  1.00  0.68           C  
ATOM    735  HA  PRO A  48      19.022   6.853  10.584  1.00  0.68           H  
ATOM    736 1HB  PRO A  48      16.004   6.749  10.529  1.00  0.68           H  
ATOM    737 2HB  PRO A  48      17.124   7.156   9.240  1.00  0.68           H  
ATOM    738 1HG  PRO A  48      15.973   4.722   9.226  1.00  0.68           H  
ATOM    739 2HG  PRO A  48      17.651   4.907   8.752  1.00  0.68           H  
ATOM    740 1HD  PRO A  48      16.551   3.903  11.410  1.00  0.68           H  
ATOM    741 2HD  PRO A  48      17.974   3.380  10.385  1.00  0.68           H  
ATOM    742  N   GLU A  49      18.142   8.730  12.038  1.00  0.69           N  
ATOM    743  CA  GLU A  49      17.819   9.740  13.018  1.00  0.69           C  
ATOM    744  C   GLU A  49      16.313   9.899  13.086  1.00  0.69           C  
ATOM    745  O   GLU A  49      15.614   9.745  12.085  1.00  0.69           O  
ATOM    746  CB  GLU A  49      18.492  11.071  12.679  1.00  0.69           C  
ATOM    747  CG  GLU A  49      20.015  11.052  12.798  1.00  0.69           C  
ATOM    748  CD  GLU A  49      20.657  12.392  12.506  1.00  0.69           C  
ATOM    749  OE1 GLU A  49      19.949  13.310  12.165  1.00  0.69           O  
ATOM    750  OE2 GLU A  49      21.857  12.493  12.627  1.00  0.69           O  
ATOM    751  H   GLU A  49      18.693   8.978  11.229  1.00  0.69           H  
ATOM    752  HA  GLU A  49      18.174   9.409  13.995  1.00  0.69           H  
ATOM    753 1HB  GLU A  49      18.235  11.357  11.659  1.00  0.69           H  
ATOM    754 2HB  GLU A  49      18.111  11.849  13.341  1.00  0.69           H  
ATOM    755 1HG  GLU A  49      20.283  10.747  13.809  1.00  0.69           H  
ATOM    756 2HG  GLU A  49      20.409  10.306  12.109  1.00  0.69           H  
ATOM    757  N   GLN A  50      15.838  10.206  14.282  1.00  0.68           N  
ATOM    758  CA  GLN A  50      14.432  10.413  14.635  1.00  0.68           C  
ATOM    759  C   GLN A  50      13.575   9.140  14.672  1.00  0.68           C  
ATOM    760  O   GLN A  50      12.366   9.227  14.886  1.00  0.68           O  
ATOM    761  CB  GLN A  50      13.765  11.417  13.680  1.00  0.68           C  
ATOM    762  CG  GLN A  50      14.459  12.787  13.582  1.00  0.68           C  
ATOM    763  CD  GLN A  50      14.482  13.535  14.900  1.00  0.68           C  
ATOM    764  OE1 GLN A  50      13.433  13.855  15.468  1.00  0.68           O  
ATOM    765  NE2 GLN A  50      15.681  13.827  15.395  1.00  0.68           N  
ATOM    766  H   GLN A  50      16.513  10.303  15.027  1.00  0.68           H  
ATOM    767  HA  GLN A  50      14.407  10.841  15.636  1.00  0.68           H  
ATOM    768 1HB  GLN A  50      13.670  10.997  12.684  1.00  0.68           H  
ATOM    769 2HB  GLN A  50      12.753  11.605  14.032  1.00  0.68           H  
ATOM    770 1HG  GLN A  50      15.485  12.654  13.247  1.00  0.68           H  
ATOM    771 2HG  GLN A  50      13.914  13.394  12.860  1.00  0.68           H  
ATOM    772 1HE2 GLN A  50      15.758  14.322  16.261  1.00  0.68           H  
ATOM    773 2HE2 GLN A  50      16.508  13.555  14.900  1.00  0.68           H  
ATOM    774  N   VAL A  51      14.188   7.960  14.579  1.00  0.67           N  
ATOM    775  CA  VAL A  51      13.427   6.734  14.815  1.00  0.67           C  
ATOM    776  C   VAL A  51      13.364   6.519  16.321  1.00  0.67           C  
ATOM    777  O   VAL A  51      14.386   6.600  17.005  1.00  0.67           O  
ATOM    778  CB  VAL A  51      14.070   5.527  14.107  1.00  0.67           C  
ATOM    779  CG1 VAL A  51      13.337   4.239  14.464  1.00  0.67           C  
ATOM    780  CG2 VAL A  51      14.029   5.771  12.604  1.00  0.67           C  
ATOM    781  H   VAL A  51      15.179   7.896  14.329  1.00  0.67           H  
ATOM    782  HA  VAL A  51      12.412   6.857  14.432  1.00  0.67           H  
ATOM    783  HB  VAL A  51      15.110   5.423  14.426  1.00  0.67           H  
ATOM    784 1HG1 VAL A  51      13.803   3.406  13.949  1.00  0.67           H  
ATOM    785 2HG1 VAL A  51      13.391   4.076  15.537  1.00  0.67           H  
ATOM    786 3HG1 VAL A  51      12.302   4.311  14.176  1.00  0.67           H  
ATOM    787 1HG2 VAL A  51      14.488   4.941  12.081  1.00  0.67           H  
ATOM    788 2HG2 VAL A  51      13.002   5.882  12.281  1.00  0.67           H  
ATOM    789 3HG2 VAL A  51      14.573   6.689  12.383  1.00  0.67           H  
ATOM    790  N   GLU A  52      12.171   6.306  16.863  1.00  0.66           N  
ATOM    791  CA  GLU A  52      12.091   6.138  18.318  1.00  0.66           C  
ATOM    792  C   GLU A  52      12.494   4.718  18.626  1.00  0.66           C  
ATOM    793  O   GLU A  52      12.205   3.847  17.813  1.00  0.66           O  
ATOM    794  CB  GLU A  52      10.682   6.349  18.849  1.00  0.66           C  
ATOM    795  CG  GLU A  52      10.054   7.714  18.631  1.00  0.66           C  
ATOM    796  CD  GLU A  52       8.655   7.778  19.233  1.00  0.66           C  
ATOM    797  OE1 GLU A  52       8.546   7.693  20.432  1.00  0.66           O  
ATOM    798  OE2 GLU A  52       7.698   7.866  18.484  1.00  0.66           O  
ATOM    799  H   GLU A  52      11.350   6.215  16.257  1.00  0.66           H  
ATOM    800  HA  GLU A  52      12.785   6.823  18.808  1.00  0.66           H  
ATOM    801 1HB  GLU A  52      10.053   5.605  18.419  1.00  0.66           H  
ATOM    802 2HB  GLU A  52      10.685   6.176  19.923  1.00  0.66           H  
ATOM    803 1HG  GLU A  52      10.680   8.477  19.091  1.00  0.66           H  
ATOM    804 2HG  GLU A  52      10.002   7.914  17.560  1.00  0.66           H  
ATOM    805  N   ARG A  53      13.100   4.456  19.783  1.00  0.64           N  
ATOM    806  CA  ARG A  53      13.432   3.067  20.090  1.00  0.64           C  
ATOM    807  C   ARG A  53      13.168   2.680  21.535  1.00  0.64           C  
ATOM    808  O   ARG A  53      13.231   3.514  22.443  1.00  0.64           O  
ATOM    809  CB  ARG A  53      14.907   2.775  19.789  1.00  0.64           C  
ATOM    810  CG  ARG A  53      15.917   3.510  20.642  1.00  0.64           C  
ATOM    811  CD  ARG A  53      17.301   3.068  20.326  1.00  0.64           C  
ATOM    812  NE  ARG A  53      18.316   3.812  21.070  1.00  0.64           N  
ATOM    813  CZ  ARG A  53      18.758   3.503  22.312  1.00  0.64           C  
ATOM    814  NH1 ARG A  53      18.277   2.462  22.955  1.00  0.64           N  
ATOM    815  NH2 ARG A  53      19.683   4.254  22.882  1.00  0.64           N  
ATOM    816  H   ARG A  53      13.328   5.199  20.428  1.00  0.64           H  
ATOM    817  HA  ARG A  53      12.822   2.432  19.463  1.00  0.64           H  
ATOM    818 1HB  ARG A  53      15.092   1.707  19.910  1.00  0.64           H  
ATOM    819 2HB  ARG A  53      15.119   3.028  18.748  1.00  0.64           H  
ATOM    820 1HG  ARG A  53      15.842   4.583  20.457  1.00  0.64           H  
ATOM    821 2HG  ARG A  53      15.719   3.304  21.696  1.00  0.64           H  
ATOM    822 1HD  ARG A  53      17.389   2.021  20.593  1.00  0.64           H  
ATOM    823 2HD  ARG A  53      17.497   3.188  19.259  1.00  0.64           H  
ATOM    824  HE  ARG A  53      18.720   4.623  20.621  1.00  0.64           H  
ATOM    825 1HH1 ARG A  53      17.573   1.882  22.523  1.00  0.64           H  
ATOM    826 2HH1 ARG A  53      18.618   2.237  23.880  1.00  0.64           H  
ATOM    827 1HH2 ARG A  53      20.057   5.055  22.392  1.00  0.64           H  
ATOM    828 2HH2 ARG A  53      20.017   4.028  23.807  1.00  0.64           H  
ATOM    829  N   TYR A  54      12.957   1.384  21.735  1.00  0.62           N  
ATOM    830  CA  TYR A  54      12.769   0.786  23.046  1.00  0.62           C  
ATOM    831  C   TYR A  54      13.508  -0.544  23.093  1.00  0.62           C  
ATOM    832  O   TYR A  54      13.405  -1.351  22.169  1.00  0.62           O  
ATOM    833  CB  TYR A  54      11.276   0.548  23.296  1.00  0.62           C  
ATOM    834  CG  TYR A  54      10.934  -0.025  24.650  1.00  0.62           C  
ATOM    835  CD1 TYR A  54      10.729   0.837  25.713  1.00  0.62           C  
ATOM    836  CD2 TYR A  54      10.846  -1.402  24.847  1.00  0.62           C  
ATOM    837  CE1 TYR A  54      10.423   0.335  26.963  1.00  0.62           C  
ATOM    838  CE2 TYR A  54      10.545  -1.899  26.101  1.00  0.62           C  
ATOM    839  CZ  TYR A  54      10.331  -1.038  27.153  1.00  0.62           C  
ATOM    840  OH  TYR A  54      10.027  -1.535  28.402  1.00  0.62           O  
ATOM    841  H   TYR A  54      12.851   0.797  20.909  1.00  0.62           H  
ATOM    842  HA  TYR A  54      13.183   1.444  23.810  1.00  0.62           H  
ATOM    843 1HB  TYR A  54      10.747   1.489  23.200  1.00  0.62           H  
ATOM    844 2HB  TYR A  54      10.881  -0.125  22.530  1.00  0.62           H  
ATOM    845  HD1 TYR A  54      10.804   1.915  25.559  1.00  0.62           H  
ATOM    846  HD2 TYR A  54      11.020  -2.088  24.024  1.00  0.62           H  
ATOM    847  HE1 TYR A  54      10.257   1.015  27.797  1.00  0.62           H  
ATOM    848  HE2 TYR A  54      10.480  -2.965  26.262  1.00  0.62           H  
ATOM    849  HH  TYR A  54      10.066  -2.495  28.379  1.00  0.62           H  
ATOM    850  N   VAL A  55      14.274  -0.757  24.148  1.00  0.62           N  
ATOM    851  CA  VAL A  55      15.050  -1.984  24.270  1.00  0.62           C  
ATOM    852  C   VAL A  55      14.787  -2.671  25.602  1.00  0.62           C  
ATOM    853  O   VAL A  55      14.287  -2.046  26.539  1.00  0.62           O  
ATOM    854  CB  VAL A  55      16.551  -1.671  24.115  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      16.856  -1.057  22.729  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      16.974  -0.736  25.226  1.00  0.62           C  
ATOM    857  H   VAL A  55      14.320  -0.062  24.880  1.00  0.62           H  
ATOM    858  HA  VAL A  55      14.759  -2.670  23.474  1.00  0.62           H  
ATOM    859  HB  VAL A  55      17.105  -2.579  24.185  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      17.929  -0.870  22.650  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      16.552  -1.761  21.950  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      16.317  -0.124  22.605  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      18.040  -0.531  25.141  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      16.415   0.194  25.155  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      16.774  -1.211  26.187  1.00  0.62           H  
ATOM    866  N   GLY A  56      15.147  -3.949  25.686  1.00  0.63           N  
ATOM    867  CA  GLY A  56      14.981  -4.721  26.915  1.00  0.63           C  
ATOM    868  C   GLY A  56      13.594  -5.349  27.122  1.00  0.63           C  
ATOM    869  O   GLY A  56      13.271  -5.777  28.233  1.00  0.63           O  
ATOM    870  H   GLY A  56      15.585  -4.387  24.876  1.00  0.63           H  
ATOM    871 1HA  GLY A  56      15.735  -5.509  26.935  1.00  0.63           H  
ATOM    872 2HA  GLY A  56      15.186  -4.074  27.760  1.00  0.63           H  
ATOM    873  N   GLY A  57      12.752  -5.370  26.092  1.00  0.64           N  
ATOM    874  CA  GLY A  57      11.414  -5.943  26.232  1.00  0.64           C  
ATOM    875  C   GLY A  57      10.437  -5.470  25.162  1.00  0.64           C  
ATOM    876  O   GLY A  57      10.785  -4.703  24.267  1.00  0.64           O  
ATOM    877  H   GLY A  57      13.065  -5.032  25.185  1.00  0.64           H  
ATOM    878 1HA  GLY A  57      11.482  -7.030  26.206  1.00  0.64           H  
ATOM    879 2HA  GLY A  57      11.020  -5.681  27.212  1.00  0.64           H  
ATOM    880  N   ILE A  58       9.199  -5.933  25.266  1.00  0.65           N  
ATOM    881  CA  ILE A  58       8.163  -5.517  24.335  1.00  0.65           C  
ATOM    882  C   ILE A  58       7.161  -4.606  25.045  1.00  0.65           C  
ATOM    883  O   ILE A  58       6.509  -5.004  26.009  1.00  0.65           O  
ATOM    884  CB  ILE A  58       7.492  -6.739  23.668  1.00  0.65           C  
ATOM    885  CG1 ILE A  58       8.542  -7.514  22.853  1.00  0.65           C  
ATOM    886  CG2 ILE A  58       6.370  -6.358  22.810  1.00  0.65           C  
ATOM    887  CD1 ILE A  58       8.036  -8.804  22.247  1.00  0.65           C  
ATOM    888  H   ILE A  58       8.969  -6.572  26.013  1.00  0.65           H  
ATOM    889  HA  ILE A  58       8.630  -4.942  23.544  1.00  0.65           H  
ATOM    890  HB  ILE A  58       7.124  -7.400  24.449  1.00  0.65           H  
ATOM    891 1HG1 ILE A  58       8.902  -6.868  22.048  1.00  0.65           H  
ATOM    892 2HG1 ILE A  58       9.372  -7.746  23.500  1.00  0.65           H  
ATOM    893 1HG2 ILE A  58       5.921  -7.250  22.376  1.00  0.65           H  
ATOM    894 2HG2 ILE A  58       5.627  -5.822  23.398  1.00  0.65           H  
ATOM    895 3HG2 ILE A  58       6.740  -5.739  22.034  1.00  0.65           H  
ATOM    896 1HD1 ILE A  58       8.840  -9.285  21.693  1.00  0.65           H  
ATOM    897 2HD1 ILE A  58       7.699  -9.463  23.033  1.00  0.65           H  
ATOM    898 3HD1 ILE A  58       7.207  -8.592  21.570  1.00  0.65           H  
ATOM    899  N   ASN A  59       7.085  -3.361  24.582  1.00  0.66           N  
ATOM    900  CA  ASN A  59       6.246  -2.326  25.176  1.00  0.66           C  
ATOM    901  C   ASN A  59       4.823  -2.342  24.638  1.00  0.66           C  
ATOM    902  O   ASN A  59       4.541  -1.841  23.542  1.00  0.66           O  
ATOM    903  CB  ASN A  59       6.895  -0.964  24.988  1.00  0.66           C  
ATOM    904  CG  ASN A  59       6.156   0.188  25.587  1.00  0.66           C  
ATOM    905  OD1 ASN A  59       4.921   0.193  25.676  1.00  0.66           O  
ATOM    906  ND2 ASN A  59       6.880   1.203  25.999  1.00  0.66           N  
ATOM    907  H   ASN A  59       7.655  -3.123  23.782  1.00  0.66           H  
ATOM    908  HA  ASN A  59       6.182  -2.519  26.248  1.00  0.66           H  
ATOM    909 1HB  ASN A  59       7.892  -0.982  25.399  1.00  0.66           H  
ATOM    910 2HB  ASN A  59       6.986  -0.761  23.952  1.00  0.66           H  
ATOM    911 1HD2 ASN A  59       6.434   2.003  26.401  1.00  0.66           H  
ATOM    912 2HD2 ASN A  59       7.876   1.190  25.911  1.00  0.66           H  
ATOM    913  N   SER A  60       3.914  -2.880  25.444  1.00  0.65           N  
ATOM    914  CA  SER A  60       2.519  -3.024  25.055  1.00  0.65           C  
ATOM    915  C   SER A  60       1.803  -1.695  24.797  1.00  0.65           C  
ATOM    916  O   SER A  60       0.820  -1.662  24.064  1.00  0.65           O  
ATOM    917  CB  SER A  60       1.770  -3.789  26.135  1.00  0.65           C  
ATOM    918  OG  SER A  60       1.725  -3.060  27.338  1.00  0.65           O  
ATOM    919  H   SER A  60       4.218  -3.249  26.337  1.00  0.65           H  
ATOM    920  HA  SER A  60       2.488  -3.609  24.136  1.00  0.65           H  
ATOM    921 1HB  SER A  60       0.750  -3.992  25.794  1.00  0.65           H  
ATOM    922 2HB  SER A  60       2.254  -4.751  26.304  1.00  0.65           H  
ATOM    923  HG  SER A  60       1.274  -2.220  27.135  1.00  0.65           H  
ATOM    924  N   ASP A  61       2.294  -0.588  25.357  1.00  0.64           N  
ATOM    925  CA  ASP A  61       1.616   0.684  25.129  1.00  0.64           C  
ATOM    926  C   ASP A  61       1.977   1.188  23.741  1.00  0.64           C  
ATOM    927  O   ASP A  61       1.135   1.714  23.008  1.00  0.64           O  
ATOM    928  CB  ASP A  61       1.969   1.714  26.204  1.00  0.64           C  
ATOM    929  CG  ASP A  61       1.425   1.327  27.579  1.00  0.64           C  
ATOM    930  OD1 ASP A  61       0.613   0.426  27.649  1.00  0.64           O  
ATOM    931  OD2 ASP A  61       1.820   1.935  28.542  1.00  0.64           O  
ATOM    932  H   ASP A  61       3.159  -0.614  25.886  1.00  0.64           H  
ATOM    933  HA  ASP A  61       0.539   0.519  25.161  1.00  0.64           H  
ATOM    934 1HB  ASP A  61       3.048   1.823  26.268  1.00  0.64           H  
ATOM    935 2HB  ASP A  61       1.560   2.684  25.925  1.00  0.64           H  
ATOM    936  N   TRP A  62       3.235   0.981  23.352  1.00  0.63           N  
ATOM    937  CA  TRP A  62       3.645   1.411  22.020  1.00  0.63           C  
ATOM    938  C   TRP A  62       2.944   0.592  20.968  1.00  0.63           C  
ATOM    939  O   TRP A  62       2.566   1.107  19.915  1.00  0.63           O  
ATOM    940  CB  TRP A  62       5.137   1.263  21.783  1.00  0.63           C  
ATOM    941  CG  TRP A  62       5.969   2.346  22.296  1.00  0.63           C  
ATOM    942  CD1 TRP A  62       5.626   3.315  23.181  1.00  0.63           C  
ATOM    943  CD2 TRP A  62       7.329   2.627  21.892  1.00  0.63           C  
ATOM    944  NE1 TRP A  62       6.679   4.176  23.364  1.00  0.63           N  
ATOM    945  CE2 TRP A  62       7.725   3.771  22.574  1.00  0.63           C  
ATOM    946  CE3 TRP A  62       8.227   2.009  20.999  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62       8.975   4.324  22.400  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       9.478   2.570  20.829  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       9.834   3.700  21.512  1.00  0.63           C  
ATOM    950  H   TRP A  62       3.890   0.542  24.000  1.00  0.63           H  
ATOM    951  HA  TRP A  62       3.368   2.456  21.892  1.00  0.63           H  
ATOM    952 1HB  TRP A  62       5.460   0.355  22.272  1.00  0.63           H  
ATOM    953 2HB  TRP A  62       5.329   1.147  20.717  1.00  0.63           H  
ATOM    954  HD1 TRP A  62       4.656   3.399  23.668  1.00  0.63           H  
ATOM    955  HE1 TRP A  62       6.684   4.988  23.966  1.00  0.63           H  
ATOM    956  HE3 TRP A  62       7.942   1.121  20.448  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62       9.290   5.226  22.926  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62      10.172   2.093  20.134  1.00  0.63           H  
ATOM    959  HH2 TRP A  62      10.816   4.125  21.359  1.00  0.63           H  
ATOM    960  N   LEU A  63       2.770  -0.692  21.248  1.00  0.62           N  
ATOM    961  CA  LEU A  63       2.115  -1.553  20.291  1.00  0.62           C  
ATOM    962  C   LEU A  63       0.630  -1.263  20.183  1.00  0.62           C  
ATOM    963  O   LEU A  63       0.109  -1.154  19.081  1.00  0.62           O  
ATOM    964  CB  LEU A  63       2.369  -2.990  20.682  1.00  0.62           C  
ATOM    965  CG  LEU A  63       3.792  -3.363  20.519  1.00  0.62           C  
ATOM    966  CD1 LEU A  63       4.011  -4.686  21.039  1.00  0.62           C  
ATOM    967  CD2 LEU A  63       4.151  -3.283  19.094  1.00  0.62           C  
ATOM    968  H   LEU A  63       3.132  -1.072  22.126  1.00  0.62           H  
ATOM    969  HA  LEU A  63       2.564  -1.377  19.315  1.00  0.62           H  
ATOM    970 1HB  LEU A  63       2.093  -3.126  21.725  1.00  0.62           H  
ATOM    971 2HB  LEU A  63       1.761  -3.648  20.067  1.00  0.62           H  
ATOM    972  HG  LEU A  63       4.410  -2.670  21.080  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63       5.041  -4.925  20.902  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63       3.760  -4.685  22.088  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63       3.396  -5.400  20.509  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63       5.194  -3.533  18.981  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63       3.559  -3.971  18.536  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63       3.974  -2.277  18.737  1.00  0.62           H  
ATOM    979  N   LEU A  64      -0.047  -1.035  21.307  1.00  0.60           N  
ATOM    980  CA  LEU A  64      -1.472  -0.725  21.264  1.00  0.60           C  
ATOM    981  C   LEU A  64      -1.748   0.629  20.622  1.00  0.60           C  
ATOM    982  O   LEU A  64      -2.814   0.855  20.054  1.00  0.60           O  
ATOM    983  CB  LEU A  64      -2.082  -0.838  22.652  1.00  0.60           C  
ATOM    984  CG  LEU A  64      -2.153  -2.289  23.154  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      -2.602  -2.340  24.601  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      -3.109  -3.033  22.261  1.00  0.60           C  
ATOM    987  H   LEU A  64       0.407  -1.119  22.216  1.00  0.60           H  
ATOM    988  HA  LEU A  64      -1.950  -1.485  20.659  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      -1.467  -0.265  23.353  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      -3.086  -0.422  22.639  1.00  0.60           H  
ATOM    991  HG  LEU A  64      -1.169  -2.750  23.086  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      -2.646  -3.384  24.934  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      -1.884  -1.792  25.218  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      -3.586  -1.888  24.695  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      -3.169  -4.070  22.570  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      -4.093  -2.577  22.323  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      -2.745  -2.969  21.249  1.00  0.60           H  
ATOM    998  N   ALA A  65      -0.786   1.539  20.707  1.00  0.60           N  
ATOM    999  CA  ALA A  65      -0.916   2.842  20.080  1.00  0.60           C  
ATOM   1000  C   ALA A  65      -0.584   2.808  18.581  1.00  0.60           C  
ATOM   1001  O   ALA A  65      -0.705   3.831  17.910  1.00  0.60           O  
ATOM   1002  CB  ALA A  65       0.006   3.833  20.763  1.00  0.60           C  
ATOM   1003  H   ALA A  65       0.060   1.343  21.243  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      -1.949   3.167  20.192  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      -0.112   4.815  20.311  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      -0.238   3.884  21.824  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65       1.034   3.492  20.644  1.00  0.60           H  
ATOM   1008  N   ALA A  66      -0.106   1.672  18.061  1.00  0.60           N  
ATOM   1009  CA  ALA A  66       0.319   1.560  16.666  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -0.841   1.355  15.714  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -1.898   0.863  16.101  1.00  0.60           O  
ATOM   1012  CB  ALA A  66       1.287   0.407  16.499  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -0.042   0.831  18.632  1.00  0.60           H  
ATOM   1014  HA  ALA A  66       0.825   2.488  16.396  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66       1.636   0.357  15.465  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66       2.117   0.557  17.164  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66       0.791  -0.520  16.757  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -0.626   1.714  14.450  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      -1.597   1.425  13.403  1.00  0.60           C  
ATOM   1020  C   ASP A  67      -1.185   0.121  12.712  1.00  0.60           C  
ATOM   1021  O   ASP A  67      -2.025  -0.664  12.267  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      -1.637   2.562  12.384  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      -2.092   3.926  12.971  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      -3.152   4.004  13.533  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      -1.340   4.896  12.862  1.00  0.60           O  
ATOM   1026  H   ASP A  67       0.256   2.150  14.189  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      -2.582   1.293  13.850  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      -0.643   2.683  11.983  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      -2.295   2.290  11.559  1.00  0.60           H  
ATOM   1030  N   LEU A  68       0.132  -0.097  12.652  1.00  0.61           N  
ATOM   1031  CA  LEU A  68       0.732  -1.272  12.014  1.00  0.61           C  
ATOM   1032  C   LEU A  68       1.936  -1.766  12.807  1.00  0.61           C  
ATOM   1033  O   LEU A  68       2.796  -0.974  13.202  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       1.163  -0.940  10.575  1.00  0.61           C  
ATOM   1035  CG  LEU A  68       1.916  -2.038   9.757  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68       0.979  -3.187   9.475  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       2.441  -1.427   8.445  1.00  0.61           C  
ATOM   1038  H   LEU A  68       0.751   0.617  13.035  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      -0.010  -2.071  11.985  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       0.271  -0.694  10.020  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       1.771  -0.076  10.612  1.00  0.61           H  
ATOM   1042  HG  LEU A  68       2.758  -2.423  10.338  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68       1.497  -3.939   8.912  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68       0.632  -3.612  10.406  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       0.126  -2.837   8.899  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       2.967  -2.189   7.876  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       1.606  -1.048   7.856  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       3.123  -0.612   8.672  1.00  0.61           H  
ATOM   1049  N   ILE A  69       1.963  -3.063  13.063  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       3.057  -3.706  13.768  1.00  0.64           C  
ATOM   1051  C   ILE A  69       3.750  -4.705  12.863  1.00  0.64           C  
ATOM   1052  O   ILE A  69       3.083  -5.498  12.199  1.00  0.64           O  
ATOM   1053  CB  ILE A  69       2.548  -4.428  15.010  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69       1.924  -3.426  15.966  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       3.699  -5.205  15.683  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69       1.107  -4.070  17.026  1.00  0.64           C  
ATOM   1057  H   ILE A  69       1.179  -3.636  12.746  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       3.771  -2.949  14.070  1.00  0.64           H  
ATOM   1059  HB  ILE A  69       1.775  -5.101  14.717  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       2.716  -2.850  16.436  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69       1.288  -2.744  15.414  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       3.323  -5.709  16.546  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       4.112  -5.939  14.994  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       4.487  -4.506  15.981  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69       0.692  -3.298  17.679  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69       0.298  -4.623  16.548  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69       1.705  -4.753  17.610  1.00  0.64           H  
ATOM   1068  N   VAL A  70       5.071  -4.647  12.814  1.00  0.68           N  
ATOM   1069  CA  VAL A  70       5.811  -5.573  11.985  1.00  0.68           C  
ATOM   1070  C   VAL A  70       6.599  -6.517  12.901  1.00  0.68           C  
ATOM   1071  O   VAL A  70       7.376  -6.077  13.752  1.00  0.68           O  
ATOM   1072  CB  VAL A  70       6.737  -4.800  11.047  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70       7.496  -5.760  10.136  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70       5.919  -3.760  10.320  1.00  0.68           C  
ATOM   1075  H   VAL A  70       5.557  -3.950  13.370  1.00  0.68           H  
ATOM   1076  HA  VAL A  70       5.115  -6.140  11.386  1.00  0.68           H  
ATOM   1077  HB  VAL A  70       7.483  -4.295  11.634  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70       8.164  -5.193   9.497  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70       8.074  -6.460  10.739  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70       6.787  -6.317   9.519  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70       6.558  -3.199   9.704  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70       5.160  -4.234   9.725  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70       5.447  -3.094  11.044  1.00  0.68           H  
ATOM   1084  N   ALA A  71       6.345  -7.810  12.773  1.00  0.73           N  
ATOM   1085  CA  ALA A  71       6.958  -8.809  13.646  1.00  0.73           C  
ATOM   1086  C   ALA A  71       8.078  -9.568  12.938  1.00  0.73           C  
ATOM   1087  O   ALA A  71       7.822 -10.388  12.054  1.00  0.73           O  
ATOM   1088  CB  ALA A  71       5.891  -9.772  14.141  1.00  0.73           C  
ATOM   1089  H   ALA A  71       5.705  -8.097  12.036  1.00  0.73           H  
ATOM   1090  HA  ALA A  71       7.394  -8.296  14.503  1.00  0.73           H  
ATOM   1091 1HB  ALA A  71       6.348 -10.495  14.820  1.00  0.73           H  
ATOM   1092 2HB  ALA A  71       5.115  -9.219  14.671  1.00  0.73           H  
ATOM   1093 3HB  ALA A  71       5.449 -10.295  13.291  1.00  0.73           H  
ATOM   1094  N   SER A  72       9.325  -9.296  13.315  1.00  0.81           N  
ATOM   1095  CA  SER A  72      10.452  -9.948  12.666  1.00  0.81           C  
ATOM   1096  C   SER A  72      10.464 -11.431  13.095  1.00  0.81           C  
ATOM   1097  O   SER A  72       9.915 -11.741  14.151  1.00  0.81           O  
ATOM   1098  CB  SER A  72      11.723  -9.237  13.087  1.00  0.81           C  
ATOM   1099  OG  SER A  72      11.976  -9.462  14.433  1.00  0.81           O  
ATOM   1100  H   SER A  72       9.519  -8.608  14.054  1.00  0.81           H  
ATOM   1101  HA  SER A  72      10.315  -9.859  11.591  1.00  0.81           H  
ATOM   1102 1HB  SER A  72      12.566  -9.530  12.501  1.00  0.81           H  
ATOM   1103 2HB  SER A  72      11.596  -8.162  12.929  1.00  0.81           H  
ATOM   1104  HG  SER A  72      11.408  -8.810  14.903  1.00  0.81           H  
ATOM   1105  N   PRO A  73      11.175 -12.342  12.389  1.00  0.89           N  
ATOM   1106  CA  PRO A  73      11.227 -13.786  12.625  1.00  0.89           C  
ATOM   1107  C   PRO A  73      11.437 -14.269  14.067  1.00  0.89           C  
ATOM   1108  O   PRO A  73      10.992 -15.364  14.415  1.00  0.89           O  
ATOM   1109  CB  PRO A  73      12.393 -14.208  11.732  1.00  0.89           C  
ATOM   1110  CG  PRO A  73      12.365 -13.225  10.595  1.00  0.89           C  
ATOM   1111  CD  PRO A  73      11.997 -11.918  11.222  1.00  0.89           C  
ATOM   1112  HA  PRO A  73      10.333 -14.223  12.214  1.00  0.89           H  
ATOM   1113 1HB  PRO A  73      13.333 -14.186  12.302  1.00  0.89           H  
ATOM   1114 2HB  PRO A  73      12.247 -15.247  11.396  1.00  0.89           H  
ATOM   1115 1HG  PRO A  73      13.343 -13.197  10.089  1.00  0.89           H  
ATOM   1116 2HG  PRO A  73      11.635 -13.542   9.845  1.00  0.89           H  
ATOM   1117 1HD  PRO A  73      12.915 -11.424  11.532  1.00  0.89           H  
ATOM   1118 2HD  PRO A  73      11.419 -11.340  10.488  1.00  0.89           H  
ATOM   1119  N   GLY A  74      12.130 -13.501  14.901  1.00  0.97           N  
ATOM   1120  CA  GLY A  74      12.373 -13.934  16.278  1.00  0.97           C  
ATOM   1121  C   GLY A  74      11.280 -13.527  17.281  1.00  0.97           C  
ATOM   1122  O   GLY A  74      11.386 -13.839  18.470  1.00  0.97           O  
ATOM   1123  H   GLY A  74      12.481 -12.603  14.598  1.00  0.97           H  
ATOM   1124 1HA  GLY A  74      12.489 -15.017  16.294  1.00  0.97           H  
ATOM   1125 2HA  GLY A  74      13.324 -13.519  16.608  1.00  0.97           H  
ATOM   1126  N   ILE A  75      10.244 -12.826  16.821  1.00  1.03           N  
ATOM   1127  CA  ILE A  75       9.189 -12.347  17.716  1.00  1.03           C  
ATOM   1128  C   ILE A  75       7.884 -13.118  17.620  1.00  1.03           C  
ATOM   1129  O   ILE A  75       7.034 -12.812  16.790  1.00  1.03           O  
ATOM   1130  CB  ILE A  75       8.895 -10.892  17.391  1.00  1.03           C  
ATOM   1131  CG1 ILE A  75      10.175 -10.095  17.454  1.00  1.03           C  
ATOM   1132  CG2 ILE A  75       7.826 -10.337  18.327  1.00  1.03           C  
ATOM   1133  CD1 ILE A  75      10.862 -10.112  18.822  1.00  1.03           C  
ATOM   1134  H   ILE A  75      10.186 -12.599  15.827  1.00  1.03           H  
ATOM   1135  HA  ILE A  75       9.549 -12.417  18.740  1.00  1.03           H  
ATOM   1136  HB  ILE A  75       8.534 -10.830  16.360  1.00  1.03           H  
ATOM   1137 1HG1 ILE A  75      10.868 -10.498  16.714  1.00  1.03           H  
ATOM   1138 2HG1 ILE A  75       9.950  -9.096  17.172  1.00  1.03           H  
ATOM   1139 1HG2 ILE A  75       7.613  -9.309  18.064  1.00  1.03           H  
ATOM   1140 2HG2 ILE A  75       6.919 -10.933  18.227  1.00  1.03           H  
ATOM   1141 3HG2 ILE A  75       8.178 -10.384  19.356  1.00  1.03           H  
ATOM   1142 1HD1 ILE A  75      11.775  -9.516  18.779  1.00  1.03           H  
ATOM   1143 2HD1 ILE A  75      10.191  -9.695  19.571  1.00  1.03           H  
ATOM   1144 3HD1 ILE A  75      11.110 -11.135  19.093  1.00  1.03           H  
ATOM   1145  N   ALA A  76       7.669 -14.052  18.537  1.00  1.06           N  
ATOM   1146  CA  ALA A  76       6.480 -14.901  18.474  1.00  1.06           C  
ATOM   1147  C   ALA A  76       5.184 -14.105  18.571  1.00  1.06           C  
ATOM   1148  O   ALA A  76       5.038 -13.243  19.438  1.00  1.06           O  
ATOM   1149  CB  ALA A  76       6.493 -15.923  19.600  1.00  1.06           C  
ATOM   1150  H   ALA A  76       8.384 -14.224  19.234  1.00  1.06           H  
ATOM   1151  HA  ALA A  76       6.498 -15.425  17.522  1.00  1.06           H  
ATOM   1152 1HB  ALA A  76       5.622 -16.568  19.515  1.00  1.06           H  
ATOM   1153 2HB  ALA A  76       7.398 -16.527  19.531  1.00  1.06           H  
ATOM   1154 3HB  ALA A  76       6.472 -15.408  20.559  1.00  1.06           H  
ATOM   1155  N   LEU A  77       4.172 -14.520  17.799  1.00  1.04           N  
ATOM   1156  CA  LEU A  77       2.856 -13.875  17.845  1.00  1.04           C  
ATOM   1157  C   LEU A  77       2.071 -14.370  19.041  1.00  1.04           C  
ATOM   1158  O   LEU A  77       0.968 -13.916  19.324  1.00  1.04           O  
ATOM   1159  CB  LEU A  77       2.037 -14.170  16.589  1.00  1.04           C  
ATOM   1160  CG  LEU A  77       2.546 -13.625  15.276  1.00  1.04           C  
ATOM   1161  CD1 LEU A  77       1.613 -14.131  14.198  1.00  1.04           C  
ATOM   1162  CD2 LEU A  77       2.605 -12.097  15.334  1.00  1.04           C  
ATOM   1163  H   LEU A  77       4.330 -15.258  17.125  1.00  1.04           H  
ATOM   1164  HA  LEU A  77       2.995 -12.798  17.939  1.00  1.04           H  
ATOM   1165 1HB  LEU A  77       1.954 -15.255  16.480  1.00  1.04           H  
ATOM   1166 2HB  LEU A  77       1.033 -13.771  16.740  1.00  1.04           H  
ATOM   1167  HG  LEU A  77       3.537 -14.015  15.069  1.00  1.04           H  
ATOM   1168 1HD1 LEU A  77       1.915 -13.803  13.242  1.00  1.04           H  
ATOM   1169 2HD1 LEU A  77       1.623 -15.209  14.223  1.00  1.04           H  
ATOM   1170 3HD1 LEU A  77       0.604 -13.773  14.391  1.00  1.04           H  
ATOM   1171 1HD2 LEU A  77       2.963 -11.701  14.386  1.00  1.04           H  
ATOM   1172 2HD2 LEU A  77       1.608 -11.701  15.540  1.00  1.04           H  
ATOM   1173 3HD2 LEU A  77       3.285 -11.796  16.129  1.00  1.04           H  
ATOM   1174  N   ALA A  78       2.648 -15.344  19.726  1.00  0.99           N  
ATOM   1175  CA  ALA A  78       2.070 -15.913  20.917  1.00  0.99           C  
ATOM   1176  C   ALA A  78       2.344 -15.003  22.105  1.00  0.99           C  
ATOM   1177  O   ALA A  78       1.788 -15.202  23.185  1.00  0.99           O  
ATOM   1178  CB  ALA A  78       2.642 -17.294  21.163  1.00  0.99           C  
ATOM   1179  H   ALA A  78       3.543 -15.680  19.413  1.00  0.99           H  
ATOM   1180  HA  ALA A  78       0.991 -15.982  20.780  1.00  0.99           H  
ATOM   1181 1HB  ALA A  78       2.190 -17.718  22.059  1.00  0.99           H  
ATOM   1182 2HB  ALA A  78       2.428 -17.934  20.308  1.00  0.99           H  
ATOM   1183 3HB  ALA A  78       3.719 -17.217  21.301  1.00  0.99           H  
ATOM   1184  N   HIS A  79       3.216 -14.001  21.929  1.00  0.92           N  
ATOM   1185  CA  HIS A  79       3.499 -13.111  23.032  1.00  0.92           C  
ATOM   1186  C   HIS A  79       2.200 -12.358  23.341  1.00  0.92           C  
ATOM   1187  O   HIS A  79       1.534 -11.897  22.404  1.00  0.92           O  
ATOM   1188  CB  HIS A  79       4.621 -12.131  22.654  1.00  0.92           C  
ATOM   1189  CG  HIS A  79       5.166 -11.308  23.803  1.00  0.92           C  
ATOM   1190  ND1 HIS A  79       4.506 -10.213  24.331  1.00  0.92           N  
ATOM   1191  CD2 HIS A  79       6.304 -11.442  24.523  1.00  0.92           C  
ATOM   1192  CE1 HIS A  79       5.225  -9.709  25.323  1.00  0.92           C  
ATOM   1193  NE2 HIS A  79       6.317 -10.436  25.458  1.00  0.92           N  
ATOM   1194  H   HIS A  79       3.684 -13.844  21.033  1.00  0.92           H  
ATOM   1195  HA  HIS A  79       3.840 -13.692  23.878  1.00  0.92           H  
ATOM   1196 1HB  HIS A  79       5.451 -12.689  22.212  1.00  0.92           H  
ATOM   1197 2HB  HIS A  79       4.256 -11.448  21.885  1.00  0.92           H  
ATOM   1198  HD2 HIS A  79       7.069 -12.206  24.385  1.00  0.92           H  
ATOM   1199  HE1 HIS A  79       4.961  -8.840  25.927  1.00  0.92           H  
ATOM   1200  HE2 HIS A  79       7.050 -10.282  26.139  1.00  0.92           H  
ATOM   1201  N   PRO A  80       1.814 -12.180  24.620  1.00  0.86           N  
ATOM   1202  CA  PRO A  80       0.647 -11.432  25.048  1.00  0.86           C  
ATOM   1203  C   PRO A  80       0.535 -10.036  24.435  1.00  0.86           C  
ATOM   1204  O   PRO A  80      -0.571  -9.573  24.173  1.00  0.86           O  
ATOM   1205  CB  PRO A  80       0.874 -11.339  26.562  1.00  0.86           C  
ATOM   1206  CG  PRO A  80       1.611 -12.607  26.899  1.00  0.86           C  
ATOM   1207  CD  PRO A  80       2.543 -12.835  25.736  1.00  0.86           C  
ATOM   1208  HA  PRO A  80      -0.247 -12.024  24.836  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80       1.447 -10.433  26.801  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80      -0.096 -11.254  27.080  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80       2.149 -12.488  27.852  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80       0.900 -13.434  27.035  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80       3.516 -12.371  25.917  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80       2.604 -13.924  25.583  1.00  0.86           H  
ATOM   1215  N   ALA A  81       1.653  -9.357  24.172  1.00  0.80           N  
ATOM   1216  CA  ALA A  81       1.568  -8.018  23.593  1.00  0.80           C  
ATOM   1217  C   ALA A  81       0.945  -8.024  22.198  1.00  0.80           C  
ATOM   1218  O   ALA A  81       0.280  -7.065  21.793  1.00  0.80           O  
ATOM   1219  CB  ALA A  81       2.939  -7.394  23.531  1.00  0.80           C  
ATOM   1220  H   ALA A  81       2.578  -9.743  24.358  1.00  0.80           H  
ATOM   1221  HA  ALA A  81       0.931  -7.415  24.242  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81       2.844  -6.401  23.139  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81       3.372  -7.353  24.526  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81       3.577  -7.987  22.878  1.00  0.80           H  
ATOM   1225  N   LEU A  82       1.228  -9.079  21.437  1.00  0.75           N  
ATOM   1226  CA  LEU A  82       0.763  -9.198  20.067  1.00  0.75           C  
ATOM   1227  C   LEU A  82      -0.442 -10.095  19.948  1.00  0.75           C  
ATOM   1228  O   LEU A  82      -0.395 -10.845  18.975  1.00  0.75           O  
ATOM   1229  CB  LEU A  82       1.879  -9.750  19.187  1.00  0.75           C  
ATOM   1230  CG  LEU A  82       3.096  -8.886  19.111  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82       4.130  -9.564  18.218  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82       2.677  -7.524  18.596  1.00  0.75           C  
ATOM   1233  H   LEU A  82       1.722  -9.869  21.842  1.00  0.75           H  
ATOM   1234  HA  LEU A  82       0.491  -8.211  19.710  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82       2.184 -10.720  19.594  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82       1.504  -9.910  18.185  1.00  0.75           H  
ATOM   1237  HG  LEU A  82       3.534  -8.778  20.106  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82       5.020  -8.960  18.164  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82       4.386 -10.546  18.637  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82       3.719  -9.692  17.220  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82       3.533  -6.883  18.544  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82       2.239  -7.627  17.605  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82       1.940  -7.084  19.271  1.00  0.75           H  
ATOM   1244  N   CYS A  83      -0.773 -10.604  21.132  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      -2.158 -10.996  21.259  1.00  0.72           C  
ATOM   1246  C   CYS A  83      -3.055  -9.771  21.462  1.00  0.72           C  
ATOM   1247  O   CYS A  83      -4.017  -9.572  20.718  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      -2.303 -11.961  22.426  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      -1.438 -13.555  22.168  1.00  0.72           S  
ATOM   1250  H   CYS A  83      -0.136 -11.319  21.481  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      -2.459 -11.507  20.344  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      -1.925 -11.507  23.323  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      -3.359 -12.171  22.590  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      -0.203 -13.024  22.017  1.00  0.72           H  
ATOM   1255  N   GLU A  84      -2.689  -8.894  22.407  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      -3.523  -7.726  22.688  1.00  0.69           C  
ATOM   1257  C   GLU A  84      -3.607  -6.773  21.507  1.00  0.69           C  
ATOM   1258  O   GLU A  84      -4.685  -6.256  21.206  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      -3.036  -6.967  23.931  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      -3.281  -7.675  25.268  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      -2.790  -6.874  26.471  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      -2.029  -5.954  26.284  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      -3.194  -7.183  27.571  1.00  0.69           O  
ATOM   1264  H   GLU A  84      -1.860  -9.076  22.972  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      -4.531  -8.084  22.900  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      -1.962  -6.787  23.841  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      -3.527  -5.998  23.979  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      -4.349  -7.860  25.376  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      -2.775  -8.639  25.248  1.00  0.69           H  
ATOM   1270  N   ALA A  85      -2.496  -6.556  20.803  1.00  0.67           N  
ATOM   1271  CA  ALA A  85      -2.556  -5.674  19.653  1.00  0.67           C  
ATOM   1272  C   ALA A  85      -3.519  -6.214  18.609  1.00  0.67           C  
ATOM   1273  O   ALA A  85      -4.252  -5.457  17.967  1.00  0.67           O  
ATOM   1274  CB  ALA A  85      -1.186  -5.492  19.069  1.00  0.67           C  
ATOM   1275  H   ALA A  85      -1.604  -6.962  21.092  1.00  0.67           H  
ATOM   1276  HA  ALA A  85      -2.933  -4.716  19.976  1.00  0.67           H  
ATOM   1277 1HB  ALA A  85      -1.268  -4.816  18.237  1.00  0.67           H  
ATOM   1278 2HB  ALA A  85      -0.516  -5.075  19.822  1.00  0.67           H  
ATOM   1279 3HB  ALA A  85      -0.801  -6.440  18.735  1.00  0.67           H  
ATOM   1280  N   ALA A  86      -3.536  -7.538  18.442  1.00  0.66           N  
ATOM   1281  CA  ALA A  86      -4.432  -8.142  17.473  1.00  0.66           C  
ATOM   1282  C   ALA A  86      -5.883  -7.922  17.902  1.00  0.66           C  
ATOM   1283  O   ALA A  86      -6.731  -7.526  17.098  1.00  0.66           O  
ATOM   1284  CB  ALA A  86      -4.129  -9.622  17.333  1.00  0.66           C  
ATOM   1285  H   ALA A  86      -2.940  -8.126  19.006  1.00  0.66           H  
ATOM   1286  HA  ALA A  86      -4.278  -7.650  16.511  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86      -4.794 -10.058  16.593  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86      -3.100  -9.756  17.022  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86      -4.282 -10.116  18.289  1.00  0.66           H  
ATOM   1290  N   ASP A  87      -6.153  -8.104  19.204  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      -7.498  -7.917  19.759  1.00  0.65           C  
ATOM   1292  C   ASP A  87      -7.965  -6.471  19.610  1.00  0.65           C  
ATOM   1293  O   ASP A  87      -9.157  -6.200  19.453  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      -7.567  -8.335  21.234  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      -7.530  -9.870  21.473  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      -7.669 -10.620  20.530  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      -7.397 -10.264  22.613  1.00  0.65           O  
ATOM   1298  H   ASP A  87      -5.405  -8.421  19.821  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      -8.185  -8.551  19.201  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      -6.730  -7.885  21.765  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      -8.478  -7.938  21.676  1.00  0.65           H  
ATOM   1302  N   ALA A  88      -7.006  -5.545  19.618  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      -7.260  -4.117  19.483  1.00  0.65           C  
ATOM   1304  C   ALA A  88      -7.505  -3.712  18.028  1.00  0.65           C  
ATOM   1305  O   ALA A  88      -7.784  -2.543  17.752  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      -6.089  -3.323  20.036  1.00  0.65           C  
ATOM   1307  H   ALA A  88      -6.046  -5.847  19.785  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      -8.155  -3.881  20.056  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      -6.295  -2.258  19.961  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      -5.935  -3.596  21.078  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      -5.195  -3.558  19.467  1.00  0.65           H  
ATOM   1312  N   GLY A  89      -7.391  -4.659  17.090  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      -7.601  -4.369  15.682  1.00  0.65           C  
ATOM   1314  C   GLY A  89      -6.382  -3.777  14.981  1.00  0.65           C  
ATOM   1315  O   GLY A  89      -6.517  -3.158  13.923  1.00  0.65           O  
ATOM   1316  H   GLY A  89      -7.164  -5.620  17.343  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      -7.886  -5.293  15.179  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      -8.443  -3.687  15.582  1.00  0.65           H  
ATOM   1319  N   ILE A  90      -5.194  -3.949  15.553  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      -4.004  -3.385  14.939  1.00  0.66           C  
ATOM   1321  C   ILE A  90      -3.403  -4.400  13.997  1.00  0.66           C  
ATOM   1322  O   ILE A  90      -3.119  -5.534  14.378  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      -2.997  -3.004  16.007  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      -3.646  -2.017  16.903  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      -1.733  -2.424  15.395  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      -2.883  -1.755  18.096  1.00  0.66           C  
ATOM   1327  H   ILE A  90      -5.098  -4.477  16.422  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      -4.275  -2.496  14.372  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      -2.744  -3.875  16.595  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      -3.786  -1.076  16.370  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      -4.621  -2.400  17.203  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      -1.046  -2.144  16.188  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      -1.261  -3.158  14.742  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      -1.992  -1.546  14.822  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      -3.426  -1.042  18.694  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      -2.744  -2.672  18.652  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      -1.923  -1.345  17.811  1.00  0.66           H  
ATOM   1338  N   GLU A  91      -3.256  -4.023  12.747  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      -2.728  -4.950  11.768  1.00  0.67           C  
ATOM   1340  C   GLU A  91      -1.317  -5.396  12.155  1.00  0.67           C  
ATOM   1341  O   GLU A  91      -0.466  -4.544  12.428  1.00  0.67           O  
ATOM   1342  CB  GLU A  91      -2.721  -4.280  10.393  1.00  0.67           C  
ATOM   1343  CG  GLU A  91      -2.365  -5.181   9.259  1.00  0.67           C  
ATOM   1344  CD  GLU A  91      -2.365  -4.471   7.943  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91      -2.537  -3.280   7.923  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91      -2.229  -5.115   6.945  1.00  0.67           O  
ATOM   1347  H   GLU A  91      -3.508  -3.078  12.477  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      -3.372  -5.829  11.736  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91      -3.707  -3.862  10.191  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      -2.013  -3.449  10.400  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91      -1.384  -5.589   9.441  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91      -3.070  -6.009   9.225  1.00  0.67           H  
ATOM   1353  N   ILE A  92      -1.070  -6.710  12.136  1.00  0.68           N  
ATOM   1354  CA  ILE A  92       0.259  -7.248  12.421  1.00  0.68           C  
ATOM   1355  C   ILE A  92       0.738  -7.998  11.182  1.00  0.68           C  
ATOM   1356  O   ILE A  92       0.030  -8.873  10.678  1.00  0.68           O  
ATOM   1357  CB  ILE A  92       0.289  -8.209  13.643  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      -0.201  -7.497  14.939  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92       1.750  -8.679  13.871  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      -0.401  -8.430  16.104  1.00  0.68           C  
ATOM   1361  H   ILE A  92      -1.824  -7.344  11.919  1.00  0.68           H  
ATOM   1362  HA  ILE A  92       0.937  -6.427  12.617  1.00  0.68           H  
ATOM   1363  HB  ILE A  92      -0.353  -9.067  13.460  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92       0.518  -6.768  15.234  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      -1.142  -6.997  14.737  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92       1.787  -9.344  14.725  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92       2.115  -9.202  12.986  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92       2.383  -7.808  14.062  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      -0.740  -7.874  16.967  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      -1.143  -9.177  15.842  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92       0.534  -8.921  16.335  1.00  0.68           H  
ATOM   1372  N   VAL A  93       1.918  -7.639  10.688  1.00  0.68           N  
ATOM   1373  CA  VAL A  93       2.480  -8.256   9.486  1.00  0.68           C  
ATOM   1374  C   VAL A  93       3.914  -8.718   9.705  1.00  0.68           C  
ATOM   1375  O   VAL A  93       4.580  -8.256  10.629  1.00  0.68           O  
ATOM   1376  CB  VAL A  93       2.496  -7.234   8.331  1.00  0.68           C  
ATOM   1377  CG1 VAL A  93       1.093  -6.749   8.012  1.00  0.68           C  
ATOM   1378  CG2 VAL A  93       3.397  -6.099   8.721  1.00  0.68           C  
ATOM   1379  H   VAL A  93       2.430  -6.899  11.167  1.00  0.68           H  
ATOM   1380  HA  VAL A  93       1.870  -9.119   9.209  1.00  0.68           H  
ATOM   1381  HB  VAL A  93       2.886  -7.715   7.431  1.00  0.68           H  
ATOM   1382 1HG1 VAL A  93       1.126  -6.037   7.187  1.00  0.68           H  
ATOM   1383 2HG1 VAL A  93       0.469  -7.602   7.729  1.00  0.68           H  
ATOM   1384 3HG1 VAL A  93       0.675  -6.267   8.881  1.00  0.68           H  
ATOM   1385 1HG2 VAL A  93       3.437  -5.380   7.924  1.00  0.68           H  
ATOM   1386 2HG2 VAL A  93       3.015  -5.625   9.621  1.00  0.68           H  
ATOM   1387 3HG2 VAL A  93       4.396  -6.489   8.909  1.00  0.68           H  
ATOM   1388  N   GLY A  94       4.402  -9.592   8.833  1.00  0.68           N  
ATOM   1389  CA  GLY A  94       5.816  -9.955   8.854  1.00  0.68           C  
ATOM   1390  C   GLY A  94       6.550  -9.120   7.806  1.00  0.68           C  
ATOM   1391  O   GLY A  94       5.919  -8.334   7.087  1.00  0.68           O  
ATOM   1392  H   GLY A  94       3.787  -9.990   8.133  1.00  0.68           H  
ATOM   1393 1HA  GLY A  94       6.242  -9.785   9.844  1.00  0.68           H  
ATOM   1394 2HA  GLY A  94       5.930 -11.014   8.628  1.00  0.68           H  
ATOM   1395  N   ASP A  95       7.851  -9.365   7.619  1.00  0.68           N  
ATOM   1396  CA  ASP A  95       8.596  -8.571   6.636  1.00  0.68           C  
ATOM   1397  C   ASP A  95       8.352  -9.104   5.234  1.00  0.68           C  
ATOM   1398  O   ASP A  95       8.554  -8.416   4.229  1.00  0.68           O  
ATOM   1399  CB  ASP A  95      10.099  -8.622   6.920  1.00  0.68           C  
ATOM   1400  CG  ASP A  95      10.758 -10.067   6.749  1.00  0.68           C  
ATOM   1401  OD1 ASP A  95      10.288 -11.044   7.346  1.00  0.68           O  
ATOM   1402  OD2 ASP A  95      11.754 -10.132   6.032  1.00  0.68           O  
ATOM   1403  H   ASP A  95       8.328 -10.040   8.202  1.00  0.68           H  
ATOM   1404  HA  ASP A  95       8.258  -7.537   6.683  1.00  0.68           H  
ATOM   1405 1HB  ASP A  95      10.615  -7.924   6.262  1.00  0.68           H  
ATOM   1406 2HB  ASP A  95      10.276  -8.290   7.940  1.00  0.68           H  
ATOM   1407  N   ILE A  96       7.864 -10.335   5.185  1.00  0.69           N  
ATOM   1408  CA  ILE A  96       7.639 -11.019   3.936  1.00  0.69           C  
ATOM   1409  C   ILE A  96       6.362 -10.508   3.299  1.00  0.69           C  
ATOM   1410  O   ILE A  96       6.306 -10.319   2.086  1.00  0.69           O  
ATOM   1411  CB  ILE A  96       7.526 -12.518   4.130  1.00  0.69           C  
ATOM   1412  CG1 ILE A  96       8.766 -13.064   4.781  1.00  0.69           C  
ATOM   1413  CG2 ILE A  96       7.384 -13.111   2.773  1.00  0.69           C  
ATOM   1414  CD1 ILE A  96      10.001 -12.806   3.994  1.00  0.69           C  
ATOM   1415  H   ILE A  96       7.718 -10.821   6.058  1.00  0.69           H  
ATOM   1416  HA  ILE A  96       8.474 -10.815   3.268  1.00  0.69           H  
ATOM   1417  HB  ILE A  96       6.669 -12.755   4.745  1.00  0.69           H  
ATOM   1418 1HG1 ILE A  96       8.885 -12.597   5.761  1.00  0.69           H  
ATOM   1419 2HG1 ILE A  96       8.655 -14.116   4.925  1.00  0.69           H  
ATOM   1420 1HG2 ILE A  96       7.280 -14.188   2.840  1.00  0.69           H  
ATOM   1421 2HG2 ILE A  96       6.535 -12.691   2.317  1.00  0.69           H  
ATOM   1422 3HG2 ILE A  96       8.257 -12.861   2.183  1.00  0.69           H  
ATOM   1423 1HD1 ILE A  96      10.865 -13.207   4.509  1.00  0.69           H  
ATOM   1424 2HD1 ILE A  96       9.924 -13.266   3.017  1.00  0.69           H  
ATOM   1425 3HD1 ILE A  96      10.108 -11.738   3.894  1.00  0.69           H  
ATOM   1426  N   GLU A  97       5.311 -10.323   4.100  1.00  0.70           N  
ATOM   1427  CA  GLU A  97       4.091  -9.775   3.527  1.00  0.70           C  
ATOM   1428  C   GLU A  97       4.336  -8.357   3.049  1.00  0.70           C  
ATOM   1429  O   GLU A  97       3.866  -7.977   1.980  1.00  0.70           O  
ATOM   1430  CB  GLU A  97       2.896  -9.811   4.463  1.00  0.70           C  
ATOM   1431  CG  GLU A  97       1.676  -9.317   3.785  1.00  0.70           C  
ATOM   1432  CD  GLU A  97       0.397  -9.544   4.515  1.00  0.70           C  
ATOM   1433  OE1 GLU A  97       0.419 -10.124   5.555  1.00  0.70           O  
ATOM   1434  OE2 GLU A  97      -0.638  -9.191   3.980  1.00  0.70           O  
ATOM   1435  H   GLU A  97       5.383 -10.510   5.088  1.00  0.70           H  
ATOM   1436  HA  GLU A  97       3.828 -10.368   2.653  1.00  0.70           H  
ATOM   1437 1HB  GLU A  97       2.679 -10.804   4.734  1.00  0.70           H  
ATOM   1438 2HB  GLU A  97       3.089  -9.229   5.366  1.00  0.70           H  
ATOM   1439 1HG  GLU A  97       1.809  -8.256   3.625  1.00  0.70           H  
ATOM   1440 2HG  GLU A  97       1.638  -9.798   2.818  1.00  0.70           H  
ATOM   1441  N   LEU A  98       5.100  -7.563   3.811  1.00  0.72           N  
ATOM   1442  CA  LEU A  98       5.345  -6.202   3.350  1.00  0.72           C  
ATOM   1443  C   LEU A  98       6.053  -6.262   1.992  1.00  0.72           C  
ATOM   1444  O   LEU A  98       5.681  -5.544   1.051  1.00  0.72           O  
ATOM   1445  CB  LEU A  98       6.216  -5.471   4.372  1.00  0.72           C  
ATOM   1446  CG  LEU A  98       5.582  -5.127   5.683  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98       6.656  -4.628   6.609  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98       4.532  -4.072   5.457  1.00  0.72           C  
ATOM   1449  H   LEU A  98       5.473  -7.883   4.708  1.00  0.72           H  
ATOM   1450  HA  LEU A  98       4.396  -5.686   3.235  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98       7.058  -6.114   4.607  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       6.587  -4.552   3.925  1.00  0.72           H  
ATOM   1453  HG  LEU A  98       5.128  -6.018   6.126  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98       6.213  -4.378   7.556  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98       7.395  -5.402   6.755  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98       7.129  -3.754   6.178  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98       4.069  -3.797   6.395  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       5.002  -3.204   5.023  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98       3.778  -4.463   4.781  1.00  0.72           H  
ATOM   1460  N   PHE A  99       7.004  -7.193   1.865  1.00  0.74           N  
ATOM   1461  CA  PHE A  99       7.690  -7.430   0.611  1.00  0.74           C  
ATOM   1462  C   PHE A  99       6.760  -7.818  -0.506  1.00  0.74           C  
ATOM   1463  O   PHE A  99       6.789  -7.206  -1.570  1.00  0.74           O  
ATOM   1464  CB  PHE A  99       8.736  -8.518   0.775  1.00  0.74           C  
ATOM   1465  CG  PHE A  99       9.269  -9.031  -0.496  1.00  0.74           C  
ATOM   1466  CD1 PHE A  99      10.209  -8.376  -1.223  1.00  0.74           C  
ATOM   1467  CD2 PHE A  99       8.796 -10.224  -0.960  1.00  0.74           C  
ATOM   1468  CE1 PHE A  99      10.666  -8.906  -2.397  1.00  0.74           C  
ATOM   1469  CE2 PHE A  99       9.241 -10.749  -2.120  1.00  0.74           C  
ATOM   1470  CZ  PHE A  99      10.167 -10.098  -2.828  1.00  0.74           C  
ATOM   1471  H   PHE A  99       7.293  -7.740   2.680  1.00  0.74           H  
ATOM   1472  HA  PHE A  99       8.188  -6.517   0.320  1.00  0.74           H  
ATOM   1473 1HB  PHE A  99       9.565  -8.128   1.357  1.00  0.74           H  
ATOM   1474 2HB  PHE A  99       8.335  -9.341   1.322  1.00  0.74           H  
ATOM   1475  HD1 PHE A  99      10.591  -7.444  -0.860  1.00  0.74           H  
ATOM   1476  HD2 PHE A  99       8.051 -10.747  -0.372  1.00  0.74           H  
ATOM   1477  HE1 PHE A  99      11.420  -8.378  -2.983  1.00  0.74           H  
ATOM   1478  HE2 PHE A  99       8.851 -11.699  -2.477  1.00  0.74           H  
ATOM   1479  HZ  PHE A  99      10.501 -10.522  -3.718  1.00  0.74           H  
ATOM   1480  N   CYS A 100       5.919  -8.821  -0.279  1.00  0.77           N  
ATOM   1481  CA  CYS A 100       5.050  -9.310  -1.332  1.00  0.77           C  
ATOM   1482  C   CYS A 100       4.043  -8.268  -1.777  1.00  0.77           C  
ATOM   1483  O   CYS A 100       3.703  -8.203  -2.958  1.00  0.77           O  
ATOM   1484  CB  CYS A 100       4.331 -10.564  -0.876  1.00  0.77           C  
ATOM   1485  SG  CYS A 100       5.462 -11.966  -0.698  1.00  0.77           S  
ATOM   1486  H   CYS A 100       5.919  -9.277   0.631  1.00  0.77           H  
ATOM   1487  HA  CYS A 100       5.673  -9.572  -2.185  1.00  0.77           H  
ATOM   1488 1HB  CYS A 100       3.851 -10.384   0.088  1.00  0.77           H  
ATOM   1489 2HB  CYS A 100       3.554 -10.834  -1.593  1.00  0.77           H  
ATOM   1490  HG  CYS A 100       6.061 -11.473   0.411  1.00  0.77           H  
ATOM   1491  N   ARG A 101       3.558  -7.446  -0.848  1.00  0.80           N  
ATOM   1492  CA  ARG A 101       2.604  -6.415  -1.208  1.00  0.80           C  
ATOM   1493  C   ARG A 101       3.245  -5.362  -2.126  1.00  0.80           C  
ATOM   1494  O   ARG A 101       2.596  -4.864  -3.047  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       2.053  -5.722   0.025  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       1.113  -6.519   0.929  1.00  0.80           C  
ATOM   1497  CD  ARG A 101       0.730  -5.702   2.148  1.00  0.80           C  
ATOM   1498  NE  ARG A 101      -0.139  -6.432   3.064  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      -0.714  -5.949   4.190  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      -0.573  -4.715   4.620  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      -1.452  -6.758   4.906  1.00  0.80           N  
ATOM   1502  H   ARG A 101       3.844  -7.550   0.127  1.00  0.80           H  
ATOM   1503  HA  ARG A 101       1.778  -6.886  -1.743  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101       2.888  -5.391   0.644  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       1.504  -4.856  -0.303  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       0.204  -6.765   0.382  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101       1.590  -7.437   1.250  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       1.638  -5.428   2.688  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       0.211  -4.801   1.834  1.00  0.80           H  
ATOM   1510  HE  ARG A 101      -0.321  -7.426   2.880  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101       0.020  -4.032   4.159  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      -1.071  -4.473   5.485  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      -1.549  -7.728   4.621  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      -1.879  -6.408   5.760  1.00  0.80           H  
ATOM   1515  N   GLU A 102       4.514  -5.012  -1.862  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       5.233  -4.027  -2.679  1.00  0.81           C  
ATOM   1517  C   GLU A 102       5.798  -4.614  -3.995  1.00  0.81           C  
ATOM   1518  O   GLU A 102       5.818  -3.942  -5.035  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       6.389  -3.397  -1.899  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       7.057  -2.218  -2.627  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       6.201  -0.988  -2.653  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       5.407  -0.824  -1.755  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       6.343  -0.204  -3.560  1.00  0.81           O  
ATOM   1524  H   GLU A 102       4.995  -5.432  -1.062  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       4.528  -3.239  -2.942  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       6.048  -3.030  -0.949  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       7.129  -4.158  -1.694  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       7.988  -1.963  -2.154  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       7.277  -2.525  -3.649  1.00  0.81           H  
ATOM   1530  N   ALA A 103       6.318  -5.848  -3.928  1.00  0.80           N  
ATOM   1531  CA  ALA A 103       7.003  -6.502  -5.042  1.00  0.80           C  
ATOM   1532  C   ALA A 103       6.116  -6.618  -6.274  1.00  0.80           C  
ATOM   1533  O   ALA A 103       4.927  -6.914  -6.175  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       7.469  -7.900  -4.628  1.00  0.80           C  
ATOM   1535  H   ALA A 103       6.265  -6.352  -3.050  1.00  0.80           H  
ATOM   1536  HA  ALA A 103       7.871  -5.897  -5.305  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103       8.001  -8.372  -5.450  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       8.128  -7.821  -3.765  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       6.602  -8.504  -4.363  1.00  0.80           H  
ATOM   1540  N   GLN A 104       6.716  -6.408  -7.449  1.00  0.78           N  
ATOM   1541  CA  GLN A 104       5.982  -6.522  -8.708  1.00  0.78           C  
ATOM   1542  C   GLN A 104       6.372  -7.783  -9.492  1.00  0.78           C  
ATOM   1543  O   GLN A 104       5.589  -8.306 -10.284  1.00  0.78           O  
ATOM   1544  CB  GLN A 104       6.238  -5.276  -9.560  1.00  0.78           C  
ATOM   1545  CG  GLN A 104       5.816  -3.958  -8.884  1.00  0.78           C  
ATOM   1546  CD  GLN A 104       4.316  -3.850  -8.627  1.00  0.78           C  
ATOM   1547  OE1 GLN A 104       3.506  -3.942  -9.560  1.00  0.78           O  
ATOM   1548  NE2 GLN A 104       3.939  -3.655  -7.364  1.00  0.78           N  
ATOM   1549  H   GLN A 104       7.688  -6.145  -7.460  1.00  0.78           H  
ATOM   1550  HA  GLN A 104       4.917  -6.581  -8.485  1.00  0.78           H  
ATOM   1551 1HB  GLN A 104       7.298  -5.212  -9.802  1.00  0.78           H  
ATOM   1552 2HB  GLN A 104       5.693  -5.363 -10.500  1.00  0.78           H  
ATOM   1553 1HG  GLN A 104       6.323  -3.883  -7.918  1.00  0.78           H  
ATOM   1554 2HG  GLN A 104       6.112  -3.126  -9.521  1.00  0.78           H  
ATOM   1555 1HE2 GLN A 104       2.971  -3.584  -7.133  1.00  0.78           H  
ATOM   1556 2HE2 GLN A 104       4.637  -3.597  -6.609  1.00  0.78           H  
ATOM   1557  N   ALA A 105       7.601  -8.248  -9.291  1.00  0.73           N  
ATOM   1558  CA  ALA A 105       8.107  -9.421  -9.996  1.00  0.73           C  
ATOM   1559  C   ALA A 105       7.482 -10.669  -9.384  1.00  0.73           C  
ATOM   1560  O   ALA A 105       7.105 -10.636  -8.213  1.00  0.73           O  
ATOM   1561  CB  ALA A 105       9.626  -9.493  -9.912  1.00  0.73           C  
ATOM   1562  H   ALA A 105       8.200  -7.782  -8.632  1.00  0.73           H  
ATOM   1563  HA  ALA A 105       7.802  -9.335 -11.036  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105       9.985 -10.350 -10.427  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105      10.065  -8.597 -10.351  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105       9.914  -9.568  -8.906  1.00  0.73           H  
ATOM   1567  N   PRO A 106       7.369 -11.787 -10.117  1.00  0.68           N  
ATOM   1568  CA  PRO A 106       6.904 -13.055  -9.606  1.00  0.68           C  
ATOM   1569  C   PRO A 106       7.827 -13.549  -8.514  1.00  0.68           C  
ATOM   1570  O   PRO A 106       9.036 -13.308  -8.555  1.00  0.68           O  
ATOM   1571  CB  PRO A 106       6.926 -13.955 -10.853  1.00  0.68           C  
ATOM   1572  CG  PRO A 106       7.821 -13.250 -11.842  1.00  0.68           C  
ATOM   1573  CD  PRO A 106       7.616 -11.779 -11.564  1.00  0.68           C  
ATOM   1574  HA  PRO A 106       5.878 -12.934  -9.221  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106       7.310 -14.950 -10.583  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106       5.906 -14.097 -11.234  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106       8.862 -13.559 -11.709  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106       7.544 -13.527 -12.869  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106       8.501 -11.241 -11.844  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106       6.727 -11.403 -12.093  1.00  0.68           H  
ATOM   1581  N   VAL A 107       7.241 -14.235  -7.546  1.00  0.64           N  
ATOM   1582  CA  VAL A 107       7.977 -14.747  -6.400  1.00  0.64           C  
ATOM   1583  C   VAL A 107       7.852 -16.264  -6.260  1.00  0.64           C  
ATOM   1584  O   VAL A 107       6.762 -16.814  -6.454  1.00  0.64           O  
ATOM   1585  CB  VAL A 107       7.465 -14.066  -5.094  1.00  0.64           C  
ATOM   1586  CG1 VAL A 107       8.225 -14.613  -3.871  1.00  0.64           C  
ATOM   1587  CG2 VAL A 107       7.611 -12.536  -5.196  1.00  0.64           C  
ATOM   1588  H   VAL A 107       6.245 -14.374  -7.590  1.00  0.64           H  
ATOM   1589  HA  VAL A 107       9.022 -14.490  -6.528  1.00  0.64           H  
ATOM   1590  HB  VAL A 107       6.417 -14.305  -4.954  1.00  0.64           H  
ATOM   1591 1HG1 VAL A 107       7.843 -14.138  -2.969  1.00  0.64           H  
ATOM   1592 2HG1 VAL A 107       8.084 -15.686  -3.787  1.00  0.64           H  
ATOM   1593 3HG1 VAL A 107       9.289 -14.394  -3.977  1.00  0.64           H  
ATOM   1594 1HG2 VAL A 107       7.231 -12.074  -4.284  1.00  0.64           H  
ATOM   1595 2HG2 VAL A 107       8.635 -12.271  -5.324  1.00  0.64           H  
ATOM   1596 3HG2 VAL A 107       7.040 -12.165  -6.047  1.00  0.64           H  
ATOM   1597  N   VAL A 108       8.966 -16.932  -5.971  1.00  0.61           N  
ATOM   1598  CA  VAL A 108       8.939 -18.359  -5.688  1.00  0.61           C  
ATOM   1599  C   VAL A 108       9.140 -18.514  -4.187  1.00  0.61           C  
ATOM   1600  O   VAL A 108      10.104 -17.976  -3.643  1.00  0.61           O  
ATOM   1601  CB  VAL A 108      10.062 -19.113  -6.398  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108       9.969 -20.537  -6.071  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108       9.969 -18.893  -7.804  1.00  0.61           C  
ATOM   1604  H   VAL A 108       9.843 -16.418  -5.919  1.00  0.61           H  
ATOM   1605  HA  VAL A 108       7.977 -18.775  -5.975  1.00  0.61           H  
ATOM   1606  HB  VAL A 108      11.013 -18.757  -6.043  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108      10.762 -21.083  -6.563  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108      10.037 -20.677  -5.002  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108       9.011 -20.881  -6.418  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108      10.764 -19.422  -8.324  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108       9.003 -19.256  -8.124  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108      10.055 -17.830  -7.984  1.00  0.61           H  
ATOM   1613  N   ALA A 109       8.209 -19.167  -3.508  1.00  0.59           N  
ATOM   1614  CA  ALA A 109       8.326 -19.296  -2.057  1.00  0.59           C  
ATOM   1615  C   ALA A 109       8.546 -20.747  -1.635  1.00  0.59           C  
ATOM   1616  O   ALA A 109       7.755 -21.626  -1.972  1.00  0.59           O  
ATOM   1617  CB  ALA A 109       7.094 -18.721  -1.405  1.00  0.59           C  
ATOM   1618  H   ALA A 109       7.423 -19.578  -4.012  1.00  0.59           H  
ATOM   1619  HA  ALA A 109       9.192 -18.722  -1.727  1.00  0.59           H  
ATOM   1620 1HB  ALA A 109       7.204 -18.774  -0.355  1.00  0.59           H  
ATOM   1621 2HB  ALA A 109       6.984 -17.679  -1.702  1.00  0.59           H  
ATOM   1622 3HB  ALA A 109       6.215 -19.285  -1.719  1.00  0.59           H  
ATOM   1623  N   ILE A 110       9.602 -20.979  -0.868  1.00  0.59           N  
ATOM   1624  CA  ILE A 110       9.945 -22.324  -0.419  1.00  0.59           C  
ATOM   1625  C   ILE A 110       9.952 -22.477   1.099  1.00  0.59           C  
ATOM   1626  O   ILE A 110      10.585 -21.685   1.801  1.00  0.59           O  
ATOM   1627  CB  ILE A 110      11.344 -22.710  -0.925  1.00  0.59           C  
ATOM   1628  CG1 ILE A 110      11.421 -22.581  -2.452  1.00  0.59           C  
ATOM   1629  CG2 ILE A 110      11.698 -24.166  -0.497  1.00  0.59           C  
ATOM   1630  CD1 ILE A 110      11.982 -21.250  -2.920  1.00  0.59           C  
ATOM   1631  H   ILE A 110      10.225 -20.203  -0.630  1.00  0.59           H  
ATOM   1632  HA  ILE A 110       9.215 -23.024  -0.824  1.00  0.59           H  
ATOM   1633  HB  ILE A 110      12.080 -22.021  -0.500  1.00  0.59           H  
ATOM   1634 1HG1 ILE A 110      12.057 -23.362  -2.820  1.00  0.59           H  
ATOM   1635 2HG1 ILE A 110      10.427 -22.713  -2.880  1.00  0.59           H  
ATOM   1636 1HG2 ILE A 110      12.691 -24.408  -0.851  1.00  0.59           H  
ATOM   1637 2HG2 ILE A 110      11.678 -24.255   0.587  1.00  0.59           H  
ATOM   1638 3HG2 ILE A 110      10.977 -24.865  -0.926  1.00  0.59           H  
ATOM   1639 1HD1 ILE A 110      12.038 -21.241  -4.002  1.00  0.59           H  
ATOM   1640 2HD1 ILE A 110      11.350 -20.430  -2.580  1.00  0.59           H  
ATOM   1641 3HD1 ILE A 110      12.968 -21.120  -2.508  1.00  0.59           H  
ATOM   1642  N   THR A 111       9.259 -23.492   1.604  1.00  0.60           N  
ATOM   1643  CA  THR A 111       9.293 -23.771   3.032  1.00  0.60           C  
ATOM   1644  C   THR A 111       9.424 -25.291   3.243  1.00  0.60           C  
ATOM   1645  O   THR A 111       9.753 -26.018   2.312  1.00  0.60           O  
ATOM   1646  CB  THR A 111       8.089 -23.186   3.796  1.00  0.60           C  
ATOM   1647  OG1 THR A 111       8.353 -23.299   5.192  1.00  0.60           O  
ATOM   1648  CG2 THR A 111       6.837 -23.899   3.470  1.00  0.60           C  
ATOM   1649  H   THR A 111       8.715 -24.084   0.981  1.00  0.60           H  
ATOM   1650  HA  THR A 111      10.174 -23.296   3.451  1.00  0.60           H  
ATOM   1651  HB  THR A 111       7.988 -22.135   3.540  1.00  0.60           H  
ATOM   1652  HG1 THR A 111       8.966 -22.537   5.422  1.00  0.60           H  
ATOM   1653 1HG2 THR A 111       6.000 -23.476   4.015  1.00  0.60           H  
ATOM   1654 2HG2 THR A 111       6.661 -23.816   2.412  1.00  0.60           H  
ATOM   1655 3HG2 THR A 111       6.925 -24.925   3.728  1.00  0.60           H  
ATOM   1656  N   GLY A 112       9.251 -25.746   4.479  1.00  0.61           N  
ATOM   1657  CA  GLY A 112       9.442 -27.156   4.867  1.00  0.61           C  
ATOM   1658  C   GLY A 112      10.468 -27.226   5.989  1.00  0.61           C  
ATOM   1659  O   GLY A 112      10.662 -26.220   6.697  1.00  0.61           O  
ATOM   1660  H   GLY A 112       8.963 -25.044   5.142  1.00  0.61           H  
ATOM   1661 1HA  GLY A 112       8.504 -27.620   5.166  1.00  0.61           H  
ATOM   1662 2HA  GLY A 112       9.808 -27.719   4.024  1.00  0.61           H  
ATOM   1663  N   SER A 113      11.075 -28.395   6.191  1.00  0.62           N  
ATOM   1664  CA  SER A 113      12.088 -28.577   7.224  1.00  0.62           C  
ATOM   1665  C   SER A 113      13.472 -28.593   6.555  1.00  0.62           C  
ATOM   1666  O   SER A 113      14.090 -27.537   6.365  1.00  0.62           O  
ATOM   1667  CB  SER A 113      11.825 -29.850   8.031  1.00  0.62           C  
ATOM   1668  OG  SER A 113      11.914 -30.997   7.234  1.00  0.62           O  
ATOM   1669  H   SER A 113      10.804 -29.200   5.627  1.00  0.62           H  
ATOM   1670  HA  SER A 113      12.047 -27.736   7.914  1.00  0.62           H  
ATOM   1671 1HB  SER A 113      12.545 -29.916   8.849  1.00  0.62           H  
ATOM   1672 2HB  SER A 113      10.831 -29.798   8.478  1.00  0.62           H  
ATOM   1673  HG  SER A 113      11.157 -30.932   6.617  1.00  0.62           H  
ATOM   1674  N   ASN A 114      13.961 -29.765   6.181  1.00  0.62           N  
ATOM   1675  CA  ASN A 114      15.253 -29.825   5.524  1.00  0.62           C  
ATOM   1676  C   ASN A 114      15.135 -29.443   4.060  1.00  0.62           C  
ATOM   1677  O   ASN A 114      14.069 -29.535   3.454  1.00  0.62           O  
ATOM   1678  CB  ASN A 114      15.881 -31.197   5.644  1.00  0.62           C  
ATOM   1679  CG  ASN A 114      17.411 -31.180   5.377  1.00  0.62           C  
ATOM   1680  OD1 ASN A 114      18.018 -30.106   5.204  1.00  0.62           O  
ATOM   1681  ND2 ASN A 114      18.012 -32.342   5.313  1.00  0.62           N  
ATOM   1682  H   ASN A 114      13.422 -30.594   6.370  1.00  0.62           H  
ATOM   1683  HA  ASN A 114      15.919 -29.103   5.999  1.00  0.62           H  
ATOM   1684 1HB  ASN A 114      15.689 -31.580   6.633  1.00  0.62           H  
ATOM   1685 2HB  ASN A 114      15.407 -31.877   4.948  1.00  0.62           H  
ATOM   1686 1HD2 ASN A 114      18.997 -32.391   5.130  1.00  0.62           H  
ATOM   1687 2HD2 ASN A 114      17.484 -33.183   5.422  1.00  0.62           H  
ATOM   1688  N   GLY A 115      16.253 -29.006   3.509  1.00  0.62           N  
ATOM   1689  CA  GLY A 115      16.402 -28.735   2.084  1.00  0.62           C  
ATOM   1690  C   GLY A 115      15.904 -27.377   1.598  1.00  0.62           C  
ATOM   1691  O   GLY A 115      16.135 -27.026   0.442  1.00  0.62           O  
ATOM   1692  H   GLY A 115      17.066 -28.964   4.116  1.00  0.62           H  
ATOM   1693 1HA  GLY A 115      17.453 -28.847   1.819  1.00  0.62           H  
ATOM   1694 2HA  GLY A 115      15.871 -29.514   1.538  1.00  0.62           H  
ATOM   1695  N   LYS A 116      15.301 -26.573   2.471  1.00  0.61           N  
ATOM   1696  CA  LYS A 116      14.759 -25.279   2.046  1.00  0.61           C  
ATOM   1697  C   LYS A 116      15.799 -24.414   1.375  1.00  0.61           C  
ATOM   1698  O   LYS A 116      15.615 -23.951   0.245  1.00  0.61           O  
ATOM   1699  CB  LYS A 116      14.177 -24.498   3.211  1.00  0.61           C  
ATOM   1700  CG  LYS A 116      13.009 -25.089   3.886  1.00  0.61           C  
ATOM   1701  CD  LYS A 116      12.449 -24.085   4.922  1.00  0.61           C  
ATOM   1702  CE  LYS A 116      13.295 -23.888   6.169  1.00  0.61           C  
ATOM   1703  NZ  LYS A 116      13.267 -25.079   7.043  1.00  0.61           N  
ATOM   1704  H   LYS A 116      15.159 -26.893   3.422  1.00  0.61           H  
ATOM   1705  HA  LYS A 116      13.970 -25.451   1.320  1.00  0.61           H  
ATOM   1706 1HB  LYS A 116      14.946 -24.309   3.961  1.00  0.61           H  
ATOM   1707 2HB  LYS A 116      13.852 -23.550   2.840  1.00  0.61           H  
ATOM   1708 1HG  LYS A 116      12.252 -25.323   3.147  1.00  0.61           H  
ATOM   1709 2HG  LYS A 116      13.297 -26.012   4.391  1.00  0.61           H  
ATOM   1710 1HD  LYS A 116      12.354 -23.110   4.441  1.00  0.61           H  
ATOM   1711 2HD  LYS A 116      11.476 -24.387   5.243  1.00  0.61           H  
ATOM   1712 1HE  LYS A 116      14.321 -23.667   5.905  1.00  0.61           H  
ATOM   1713 2HE  LYS A 116      12.879 -23.043   6.717  1.00  0.61           H  
ATOM   1714 1HZ  LYS A 116      13.796 -24.915   7.877  1.00  0.61           H  
ATOM   1715 2HZ  LYS A 116      12.284 -25.304   7.273  1.00  0.61           H  
ATOM   1716 3HZ  LYS A 116      13.658 -25.887   6.572  1.00  0.61           H  
ATOM   1717  N   SER A 117      16.898 -24.210   2.078  1.00  0.60           N  
ATOM   1718  CA  SER A 117      17.997 -23.379   1.632  1.00  0.60           C  
ATOM   1719  C   SER A 117      18.603 -23.887   0.327  1.00  0.60           C  
ATOM   1720  O   SER A 117      19.021 -23.100  -0.538  1.00  0.60           O  
ATOM   1721  CB  SER A 117      19.047 -23.401   2.697  1.00  0.60           C  
ATOM   1722  OG  SER A 117      18.604 -22.796   3.882  1.00  0.60           O  
ATOM   1723  H   SER A 117      16.961 -24.636   2.990  1.00  0.60           H  
ATOM   1724  HA  SER A 117      17.626 -22.361   1.493  1.00  0.60           H  
ATOM   1725 1HB  SER A 117      19.285 -24.427   2.891  1.00  0.60           H  
ATOM   1726 2HB  SER A 117      19.942 -22.932   2.342  1.00  0.60           H  
ATOM   1727  HG  SER A 117      18.021 -22.033   3.625  1.00  0.60           H  
ATOM   1728  N   THR A 118      18.680 -25.217   0.202  1.00  0.59           N  
ATOM   1729  CA  THR A 118      19.246 -25.857  -0.978  1.00  0.59           C  
ATOM   1730  C   THR A 118      18.373 -25.564  -2.191  1.00  0.59           C  
ATOM   1731  O   THR A 118      18.866 -25.103  -3.226  1.00  0.59           O  
ATOM   1732  CB  THR A 118      19.347 -27.388  -0.775  1.00  0.59           C  
ATOM   1733  OG1 THR A 118      20.223 -27.686   0.325  1.00  0.59           O  
ATOM   1734  CG2 THR A 118      19.850 -28.095  -2.037  1.00  0.59           C  
ATOM   1735  H   THR A 118      18.304 -25.797   0.939  1.00  0.59           H  
ATOM   1736  HA  THR A 118      20.241 -25.451  -1.159  1.00  0.59           H  
ATOM   1737  HB  THR A 118      18.357 -27.774  -0.546  1.00  0.59           H  
ATOM   1738  HG1 THR A 118      20.339 -28.643   0.386  1.00  0.59           H  
ATOM   1739 1HG2 THR A 118      19.886 -29.168  -1.859  1.00  0.59           H  
ATOM   1740 2HG2 THR A 118      19.174 -27.888  -2.868  1.00  0.59           H  
ATOM   1741 3HG2 THR A 118      20.841 -27.742  -2.278  1.00  0.59           H  
ATOM   1742  N   VAL A 119      17.061 -25.766  -2.032  1.00  0.58           N  
ATOM   1743  CA  VAL A 119      16.102 -25.541  -3.104  1.00  0.58           C  
ATOM   1744  C   VAL A 119      16.037 -24.069  -3.467  1.00  0.58           C  
ATOM   1745  O   VAL A 119      16.046 -23.720  -4.643  1.00  0.58           O  
ATOM   1746  CB  VAL A 119      14.701 -26.033  -2.709  1.00  0.58           C  
ATOM   1747  CG1 VAL A 119      13.683 -25.621  -3.773  1.00  0.58           C  
ATOM   1748  CG2 VAL A 119      14.712 -27.529  -2.583  1.00  0.58           C  
ATOM   1749  H   VAL A 119      16.723 -26.122  -1.137  1.00  0.58           H  
ATOM   1750  HA  VAL A 119      16.427 -26.104  -3.978  1.00  0.58           H  
ATOM   1751  HB  VAL A 119      14.420 -25.583  -1.761  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 119      12.689 -25.966  -3.484  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 119      13.683 -24.539  -3.869  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 119      13.954 -26.065  -4.725  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 119      13.732 -27.886  -2.307  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 119      14.995 -27.957  -3.534  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 119      15.429 -27.824  -1.823  1.00  0.58           H  
ATOM   1758  N   THR A 120      16.014 -23.202  -2.457  1.00  0.57           N  
ATOM   1759  CA  THR A 120      15.958 -21.764  -2.658  1.00  0.57           C  
ATOM   1760  C   THR A 120      17.143 -21.284  -3.475  1.00  0.57           C  
ATOM   1761  O   THR A 120      16.976 -20.570  -4.471  1.00  0.57           O  
ATOM   1762  CB  THR A 120      15.989 -21.065  -1.290  1.00  0.57           C  
ATOM   1763  OG1 THR A 120      14.849 -21.479  -0.529  1.00  0.57           O  
ATOM   1764  CG2 THR A 120      16.001 -19.556  -1.394  1.00  0.57           C  
ATOM   1765  H   THR A 120      16.007 -23.553  -1.502  1.00  0.57           H  
ATOM   1766  HA  THR A 120      15.049 -21.517  -3.196  1.00  0.57           H  
ATOM   1767  HB  THR A 120      16.887 -21.382  -0.768  1.00  0.57           H  
ATOM   1768  HG1 THR A 120      14.937 -22.435  -0.322  1.00  0.57           H  
ATOM   1769 1HG2 THR A 120      16.042 -19.123  -0.396  1.00  0.57           H  
ATOM   1770 2HG2 THR A 120      16.873 -19.239  -1.961  1.00  0.57           H  
ATOM   1771 3HG2 THR A 120      15.117 -19.222  -1.873  1.00  0.57           H  
ATOM   1772  N   THR A 121      18.342 -21.718  -3.087  1.00  0.57           N  
ATOM   1773  CA  THR A 121      19.537 -21.318  -3.795  1.00  0.57           C  
ATOM   1774  C   THR A 121      19.500 -21.845  -5.211  1.00  0.57           C  
ATOM   1775  O   THR A 121      19.772 -21.113  -6.158  1.00  0.57           O  
ATOM   1776  CB  THR A 121      20.794 -21.874  -3.128  1.00  0.57           C  
ATOM   1777  OG1 THR A 121      20.875 -21.392  -1.805  1.00  0.57           O  
ATOM   1778  CG2 THR A 121      22.011 -21.428  -3.909  1.00  0.57           C  
ATOM   1779  H   THR A 121      18.438 -22.311  -2.261  1.00  0.57           H  
ATOM   1780  HA  THR A 121      19.584 -20.230  -3.826  1.00  0.57           H  
ATOM   1781  HB  THR A 121      20.741 -22.962  -3.107  1.00  0.57           H  
ATOM   1782  HG1 THR A 121      20.179 -21.846  -1.266  1.00  0.57           H  
ATOM   1783 1HG2 THR A 121      22.909 -21.821  -3.452  1.00  0.57           H  
ATOM   1784 2HG2 THR A 121      21.936 -21.794  -4.931  1.00  0.57           H  
ATOM   1785 3HG2 THR A 121      22.055 -20.341  -3.921  1.00  0.57           H  
ATOM   1786  N   LEU A 122      19.140 -23.114  -5.356  1.00  0.56           N  
ATOM   1787  CA  LEU A 122      19.115 -23.768  -6.644  1.00  0.56           C  
ATOM   1788  C   LEU A 122      18.127 -23.122  -7.610  1.00  0.56           C  
ATOM   1789  O   LEU A 122      18.492 -22.853  -8.751  1.00  0.56           O  
ATOM   1790  CB  LEU A 122      18.870 -25.248  -6.419  1.00  0.56           C  
ATOM   1791  CG  LEU A 122      18.769 -26.080  -7.584  1.00  0.56           C  
ATOM   1792  CD1 LEU A 122      20.016 -25.961  -8.455  1.00  0.56           C  
ATOM   1793  CD2 LEU A 122      18.628 -27.491  -7.071  1.00  0.56           C  
ATOM   1794  H   LEU A 122      18.907 -23.674  -4.536  1.00  0.56           H  
ATOM   1795  HA  LEU A 122      20.109 -23.675  -7.077  1.00  0.56           H  
ATOM   1796 1HB  LEU A 122      19.663 -25.638  -5.799  1.00  0.56           H  
ATOM   1797 2HB  LEU A 122      17.938 -25.351  -5.866  1.00  0.56           H  
ATOM   1798  HG  LEU A 122      17.913 -25.783  -8.155  1.00  0.56           H  
ATOM   1799 1HD1 LEU A 122      19.941 -26.606  -9.315  1.00  0.56           H  
ATOM   1800 2HD1 LEU A 122      20.134 -24.931  -8.791  1.00  0.56           H  
ATOM   1801 3HD1 LEU A 122      20.854 -26.244  -7.883  1.00  0.56           H  
ATOM   1802 1HD2 LEU A 122      18.513 -28.151  -7.885  1.00  0.56           H  
ATOM   1803 2HD2 LEU A 122      19.516 -27.757  -6.497  1.00  0.56           H  
ATOM   1804 3HD2 LEU A 122      17.764 -27.564  -6.426  1.00  0.56           H  
ATOM   1805  N   VAL A 123      16.902 -22.819  -7.169  1.00  0.56           N  
ATOM   1806  CA  VAL A 123      15.950 -22.154  -8.058  1.00  0.56           C  
ATOM   1807  C   VAL A 123      16.529 -20.808  -8.472  1.00  0.56           C  
ATOM   1808  O   VAL A 123      16.445 -20.419  -9.641  1.00  0.56           O  
ATOM   1809  CB  VAL A 123      14.584 -21.918  -7.391  1.00  0.56           C  
ATOM   1810  CG1 VAL A 123      13.704 -21.024  -8.301  1.00  0.56           C  
ATOM   1811  CG2 VAL A 123      13.880 -23.229  -7.162  1.00  0.56           C  
ATOM   1812  H   VAL A 123      16.631 -23.059  -6.218  1.00  0.56           H  
ATOM   1813  HA  VAL A 123      15.807 -22.771  -8.944  1.00  0.56           H  
ATOM   1814  HB  VAL A 123      14.738 -21.411  -6.441  1.00  0.56           H  
ATOM   1815 1HG1 VAL A 123      12.750 -20.851  -7.819  1.00  0.56           H  
ATOM   1816 2HG1 VAL A 123      14.202 -20.075  -8.470  1.00  0.56           H  
ATOM   1817 3HG1 VAL A 123      13.543 -21.525  -9.258  1.00  0.56           H  
ATOM   1818 1HG2 VAL A 123      12.930 -23.037  -6.689  1.00  0.56           H  
ATOM   1819 2HG2 VAL A 123      13.721 -23.731  -8.120  1.00  0.56           H  
ATOM   1820 3HG2 VAL A 123      14.482 -23.861  -6.522  1.00  0.56           H  
ATOM   1821  N   GLY A 124      17.130 -20.097  -7.513  1.00  0.56           N  
ATOM   1822  CA  GLY A 124      17.775 -18.827  -7.788  1.00  0.56           C  
ATOM   1823  C   GLY A 124      18.832 -18.984  -8.884  1.00  0.56           C  
ATOM   1824  O   GLY A 124      18.828 -18.237  -9.866  1.00  0.56           O  
ATOM   1825  H   GLY A 124      17.154 -20.447  -6.553  1.00  0.56           H  
ATOM   1826 1HA  GLY A 124      17.027 -18.103  -8.096  1.00  0.56           H  
ATOM   1827 2HA  GLY A 124      18.239 -18.457  -6.873  1.00  0.56           H  
ATOM   1828  N   GLU A 125      19.733 -19.967  -8.728  1.00  0.56           N  
ATOM   1829  CA  GLU A 125      20.805 -20.192  -9.700  1.00  0.56           C  
ATOM   1830  C   GLU A 125      20.256 -20.588 -11.075  1.00  0.56           C  
ATOM   1831  O   GLU A 125      20.766 -20.127 -12.100  1.00  0.56           O  
ATOM   1832  CB  GLU A 125      21.769 -21.283  -9.191  1.00  0.56           C  
ATOM   1833  CG  GLU A 125      22.646 -20.895  -7.962  1.00  0.56           C  
ATOM   1834  CD  GLU A 125      23.657 -19.792  -8.226  1.00  0.56           C  
ATOM   1835  OE1 GLU A 125      24.408 -19.906  -9.162  1.00  0.56           O  
ATOM   1836  OE2 GLU A 125      23.668 -18.818  -7.484  1.00  0.56           O  
ATOM   1837  H   GLU A 125      19.678 -20.552  -7.896  1.00  0.56           H  
ATOM   1838  HA  GLU A 125      21.361 -19.267  -9.813  1.00  0.56           H  
ATOM   1839 1HB  GLU A 125      21.188 -22.163  -8.906  1.00  0.56           H  
ATOM   1840 2HB  GLU A 125      22.435 -21.585  -9.998  1.00  0.56           H  
ATOM   1841 1HG  GLU A 125      21.989 -20.558  -7.170  1.00  0.56           H  
ATOM   1842 2HG  GLU A 125      23.164 -21.784  -7.606  1.00  0.56           H  
ATOM   1843  N   MET A 126      19.189 -21.391 -11.108  1.00  0.56           N  
ATOM   1844  CA  MET A 126      18.565 -21.773 -12.372  1.00  0.56           C  
ATOM   1845  C   MET A 126      18.053 -20.529 -13.086  1.00  0.56           C  
ATOM   1846  O   MET A 126      18.296 -20.314 -14.280  1.00  0.56           O  
ATOM   1847  CB  MET A 126      17.407 -22.737 -12.095  1.00  0.56           C  
ATOM   1848  CG  MET A 126      17.812 -24.160 -11.602  1.00  0.56           C  
ATOM   1849  SD  MET A 126      16.385 -25.191 -11.148  1.00  0.56           S  
ATOM   1850  CE  MET A 126      17.141 -26.792 -10.922  1.00  0.56           C  
ATOM   1851  H   MET A 126      18.818 -21.761 -10.232  1.00  0.56           H  
ATOM   1852  HA  MET A 126      19.302 -22.249 -13.010  1.00  0.56           H  
ATOM   1853 1HB  MET A 126      16.754 -22.306 -11.342  1.00  0.56           H  
ATOM   1854 2HB  MET A 126      16.814 -22.857 -13.003  1.00  0.56           H  
ATOM   1855 1HG  MET A 126      18.350 -24.670 -12.380  1.00  0.56           H  
ATOM   1856 2HG  MET A 126      18.472 -24.090 -10.756  1.00  0.56           H  
ATOM   1857 1HE  MET A 126      16.392 -27.505 -10.618  1.00  0.56           H  
ATOM   1858 2HE  MET A 126      17.599 -27.108 -11.856  1.00  0.56           H  
ATOM   1859 3HE  MET A 126      17.882 -26.741 -10.179  1.00  0.56           H  
ATOM   1860  N   ALA A 127      17.366 -19.685 -12.330  1.00  0.56           N  
ATOM   1861  CA  ALA A 127      16.822 -18.467 -12.876  1.00  0.56           C  
ATOM   1862  C   ALA A 127      17.917 -17.529 -13.376  1.00  0.56           C  
ATOM   1863  O   ALA A 127      17.804 -16.988 -14.482  1.00  0.56           O  
ATOM   1864  CB  ALA A 127      15.963 -17.825 -11.821  1.00  0.56           C  
ATOM   1865  H   ALA A 127      17.196 -19.905 -11.347  1.00  0.56           H  
ATOM   1866  HA  ALA A 127      16.216 -18.719 -13.727  1.00  0.56           H  
ATOM   1867 1HB  ALA A 127      15.515 -16.915 -12.209  1.00  0.56           H  
ATOM   1868 2HB  ALA A 127      15.190 -18.506 -11.510  1.00  0.56           H  
ATOM   1869 3HB  ALA A 127      16.573 -17.616 -10.971  1.00  0.56           H  
ATOM   1870  N   LYS A 128      19.017 -17.403 -12.624  1.00  0.57           N  
ATOM   1871  CA  LYS A 128      20.115 -16.554 -13.077  1.00  0.57           C  
ATOM   1872  C   LYS A 128      20.745 -17.114 -14.345  1.00  0.57           C  
ATOM   1873  O   LYS A 128      21.097 -16.366 -15.258  1.00  0.57           O  
ATOM   1874  CB  LYS A 128      21.176 -16.383 -11.994  1.00  0.57           C  
ATOM   1875  CG  LYS A 128      20.739 -15.510 -10.821  1.00  0.57           C  
ATOM   1876  CD  LYS A 128      21.918 -15.193  -9.922  1.00  0.57           C  
ATOM   1877  CE  LYS A 128      22.393 -16.434  -9.206  1.00  0.57           C  
ATOM   1878  NZ  LYS A 128      23.519 -16.158  -8.268  1.00  0.57           N  
ATOM   1879  H   LYS A 128      19.070 -17.865 -11.717  1.00  0.57           H  
ATOM   1880  HA  LYS A 128      19.710 -15.569 -13.311  1.00  0.57           H  
ATOM   1881 1HB  LYS A 128      21.444 -17.366 -11.599  1.00  0.57           H  
ATOM   1882 2HB  LYS A 128      22.073 -15.946 -12.429  1.00  0.57           H  
ATOM   1883 1HG  LYS A 128      20.310 -14.580 -11.202  1.00  0.57           H  
ATOM   1884 2HG  LYS A 128      19.977 -16.027 -10.246  1.00  0.57           H  
ATOM   1885 1HD  LYS A 128      22.738 -14.786 -10.516  1.00  0.57           H  
ATOM   1886 2HD  LYS A 128      21.619 -14.449  -9.182  1.00  0.57           H  
ATOM   1887 1HE  LYS A 128      21.562 -16.862  -8.643  1.00  0.57           H  
ATOM   1888 2HE  LYS A 128      22.728 -17.164  -9.944  1.00  0.57           H  
ATOM   1889 1HZ  LYS A 128      23.768 -17.057  -7.840  1.00  0.57           H  
ATOM   1890 2HZ  LYS A 128      24.308 -15.791  -8.770  1.00  0.57           H  
ATOM   1891 3HZ  LYS A 128      23.235 -15.509  -7.558  1.00  0.57           H  
ATOM   1892  N   ALA A 129      20.859 -18.442 -14.431  1.00  0.57           N  
ATOM   1893  CA  ALA A 129      21.428 -19.104 -15.601  1.00  0.57           C  
ATOM   1894  C   ALA A 129      20.605 -18.775 -16.846  1.00  0.57           C  
ATOM   1895  O   ALA A 129      21.140 -18.683 -17.952  1.00  0.57           O  
ATOM   1896  CB  ALA A 129      21.507 -20.602 -15.379  1.00  0.57           C  
ATOM   1897  H   ALA A 129      20.572 -19.023 -13.643  1.00  0.57           H  
ATOM   1898  HA  ALA A 129      22.435 -18.719 -15.752  1.00  0.57           H  
ATOM   1899 1HB  ALA A 129      21.956 -21.080 -16.246  1.00  0.57           H  
ATOM   1900 2HB  ALA A 129      22.114 -20.803 -14.498  1.00  0.57           H  
ATOM   1901 3HB  ALA A 129      20.514 -20.997 -15.222  1.00  0.57           H  
ATOM   1902  N   ALA A 130      19.298 -18.556 -16.652  1.00  0.58           N  
ATOM   1903  CA  ALA A 130      18.361 -18.229 -17.728  1.00  0.58           C  
ATOM   1904  C   ALA A 130      18.448 -16.765 -18.137  1.00  0.58           C  
ATOM   1905  O   ALA A 130      17.739 -16.330 -19.047  1.00  0.58           O  
ATOM   1906  CB  ALA A 130      16.938 -18.554 -17.300  1.00  0.58           C  
ATOM   1907  H   ALA A 130      18.926 -18.685 -15.708  1.00  0.58           H  
ATOM   1908  HA  ALA A 130      18.624 -18.824 -18.599  1.00  0.58           H  
ATOM   1909 1HB  ALA A 130      16.251 -18.336 -18.113  1.00  0.58           H  
ATOM   1910 2HB  ALA A 130      16.878 -19.607 -17.041  1.00  0.58           H  
ATOM   1911 3HB  ALA A 130      16.672 -17.953 -16.437  1.00  0.58           H  
ATOM   1912  N   GLY A 131      19.303 -15.999 -17.462  1.00  0.59           N  
ATOM   1913  CA  GLY A 131      19.473 -14.591 -17.740  1.00  0.59           C  
ATOM   1914  C   GLY A 131      18.496 -13.726 -16.967  1.00  0.59           C  
ATOM   1915  O   GLY A 131      18.378 -12.530 -17.239  1.00  0.59           O  
ATOM   1916  H   GLY A 131      19.878 -16.395 -16.722  1.00  0.59           H  
ATOM   1917 1HA  GLY A 131      20.492 -14.305 -17.478  1.00  0.59           H  
ATOM   1918 2HA  GLY A 131      19.356 -14.415 -18.808  1.00  0.59           H  
ATOM   1919  N   TRP A 132      17.753 -14.318 -16.036  1.00  0.59           N  
ATOM   1920  CA  TRP A 132      16.803 -13.523 -15.286  1.00  0.59           C  
ATOM   1921  C   TRP A 132      17.554 -12.808 -14.177  1.00  0.59           C  
ATOM   1922  O   TRP A 132      18.455 -13.383 -13.567  1.00  0.59           O  
ATOM   1923  CB  TRP A 132      15.717 -14.411 -14.672  1.00  0.59           C  
ATOM   1924  CG  TRP A 132      14.804 -15.079 -15.678  1.00  0.59           C  
ATOM   1925  CD1 TRP A 132      14.960 -15.122 -17.036  1.00  0.59           C  
ATOM   1926  CD2 TRP A 132      13.588 -15.814 -15.394  1.00  0.59           C  
ATOM   1927  NE1 TRP A 132      13.925 -15.828 -17.611  1.00  0.59           N  
ATOM   1928  CE2 TRP A 132      13.079 -16.259 -16.621  1.00  0.59           C  
ATOM   1929  CE3 TRP A 132      12.905 -16.127 -14.221  1.00  0.59           C  
ATOM   1930  CZ2 TRP A 132      11.906 -17.009 -16.702  1.00  0.59           C  
ATOM   1931  CZ3 TRP A 132      11.729 -16.881 -14.302  1.00  0.59           C  
ATOM   1932  CH2 TRP A 132      11.251 -17.307 -15.508  1.00  0.59           C  
ATOM   1933  H   TRP A 132      17.869 -15.304 -15.805  1.00  0.59           H  
ATOM   1934  HA  TRP A 132      16.344 -12.784 -15.942  1.00  0.59           H  
ATOM   1935 1HB  TRP A 132      16.176 -15.174 -14.060  1.00  0.59           H  
ATOM   1936 2HB  TRP A 132      15.101 -13.802 -14.004  1.00  0.59           H  
ATOM   1937  HD1 TRP A 132      15.780 -14.668 -17.587  1.00  0.59           H  
ATOM   1938  HE1 TRP A 132      13.812 -15.999 -18.600  1.00  0.59           H  
ATOM   1939  HE3 TRP A 132      13.294 -15.792 -13.271  1.00  0.59           H  
ATOM   1940  HZ2 TRP A 132      11.503 -17.365 -17.653  1.00  0.59           H  
ATOM   1941  HZ3 TRP A 132      11.200 -17.128 -13.387  1.00  0.59           H  
ATOM   1942  HH2 TRP A 132      10.338 -17.894 -15.539  1.00  0.59           H  
ATOM   1943  N   GLN A 133      17.167 -11.582 -13.867  1.00  0.60           N  
ATOM   1944  CA  GLN A 133      17.745 -10.901 -12.719  1.00  0.60           C  
ATOM   1945  C   GLN A 133      16.974 -11.412 -11.509  1.00  0.60           C  
ATOM   1946  O   GLN A 133      15.732 -11.363 -11.493  1.00  0.60           O  
ATOM   1947  CB  GLN A 133      17.646  -9.396 -12.925  1.00  0.60           C  
ATOM   1948  CG  GLN A 133      18.301  -8.526 -11.931  1.00  0.60           C  
ATOM   1949  CD  GLN A 133      18.236  -7.078 -12.414  1.00  0.60           C  
ATOM   1950  OE1 GLN A 133      17.328  -6.676 -13.189  1.00  0.60           O  
ATOM   1951  NE2 GLN A 133      19.216  -6.281 -11.982  1.00  0.60           N  
ATOM   1952  H   GLN A 133      16.468 -11.097 -14.427  1.00  0.60           H  
ATOM   1953  HA  GLN A 133      18.792 -11.183 -12.614  1.00  0.60           H  
ATOM   1954 1HB  GLN A 133      18.030  -9.139 -13.912  1.00  0.60           H  
ATOM   1955 2HB  GLN A 133      16.610  -9.123 -12.907  1.00  0.60           H  
ATOM   1956 1HG  GLN A 133      17.795  -8.608 -10.971  1.00  0.60           H  
ATOM   1957 2HG  GLN A 133      19.346  -8.816 -11.831  1.00  0.60           H  
ATOM   1958 1HE2 GLN A 133      19.249  -5.324 -12.268  1.00  0.60           H  
ATOM   1959 2HE2 GLN A 133      19.919  -6.642 -11.369  1.00  0.60           H  
ATOM   1960  N   VAL A 134      17.696 -11.949 -10.525  1.00  0.61           N  
ATOM   1961  CA  VAL A 134      17.018 -12.586  -9.407  1.00  0.61           C  
ATOM   1962  C   VAL A 134      17.411 -12.073  -8.042  1.00  0.61           C  
ATOM   1963  O   VAL A 134      18.599 -11.952  -7.731  1.00  0.61           O  
ATOM   1964  CB  VAL A 134      17.323 -14.089  -9.419  1.00  0.61           C  
ATOM   1965  CG1 VAL A 134      16.611 -14.806  -8.276  1.00  0.61           C  
ATOM   1966  CG2 VAL A 134      16.949 -14.658 -10.723  1.00  0.61           C  
ATOM   1967  H   VAL A 134      18.705 -11.952 -10.575  1.00  0.61           H  
ATOM   1968  HA  VAL A 134      15.958 -12.439  -9.540  1.00  0.61           H  
ATOM   1969  HB  VAL A 134      18.389 -14.226  -9.266  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 134      16.863 -15.852  -8.306  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 134      16.923 -14.395  -7.331  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 134      15.531 -14.686  -8.385  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 134      17.219 -15.668 -10.702  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 134      15.885 -14.544 -10.892  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 134      17.493 -14.171 -11.503  1.00  0.61           H  
ATOM   1976  N   GLY A 135      16.413 -11.765  -7.230  1.00  0.62           N  
ATOM   1977  CA  GLY A 135      16.700 -11.402  -5.852  1.00  0.62           C  
ATOM   1978  C   GLY A 135      16.445 -12.647  -5.004  1.00  0.62           C  
ATOM   1979  O   GLY A 135      15.511 -13.391  -5.312  1.00  0.62           O  
ATOM   1980  H   GLY A 135      15.457 -11.872  -7.577  1.00  0.62           H  
ATOM   1981 1HA  GLY A 135      17.734 -11.077  -5.749  1.00  0.62           H  
ATOM   1982 2HA  GLY A 135      16.059 -10.582  -5.543  1.00  0.62           H  
ATOM   1983  N   VAL A 136      17.247 -12.877  -3.965  1.00  0.64           N  
ATOM   1984  CA  VAL A 136      17.025 -14.044  -3.112  1.00  0.64           C  
ATOM   1985  C   VAL A 136      16.919 -13.620  -1.660  1.00  0.64           C  
ATOM   1986  O   VAL A 136      17.792 -12.901  -1.152  1.00  0.64           O  
ATOM   1987  CB  VAL A 136      18.134 -15.123  -3.271  1.00  0.64           C  
ATOM   1988  CG1 VAL A 136      17.846 -16.309  -2.314  1.00  0.64           C  
ATOM   1989  CG2 VAL A 136      18.176 -15.619  -4.733  1.00  0.64           C  
ATOM   1990  H   VAL A 136      18.005 -12.241  -3.765  1.00  0.64           H  
ATOM   1991  HA  VAL A 136      16.091 -14.501  -3.406  1.00  0.64           H  
ATOM   1992  HB  VAL A 136      19.097 -14.698  -2.995  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 136      18.622 -17.065  -2.416  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 136      17.822 -15.960  -1.282  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 136      16.876 -16.745  -2.570  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 136      18.950 -16.377  -4.840  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 136      17.213 -16.045  -4.996  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 136      18.395 -14.786  -5.397  1.00  0.64           H  
ATOM   1999  N   GLY A 137      15.841 -14.040  -1.012  1.00  0.66           N  
ATOM   2000  CA  GLY A 137      15.615 -13.683   0.375  1.00  0.66           C  
ATOM   2001  C   GLY A 137      15.368 -14.879   1.261  1.00  0.66           C  
ATOM   2002  O   GLY A 137      15.513 -16.028   0.837  1.00  0.66           O  
ATOM   2003  H   GLY A 137      15.181 -14.636  -1.511  1.00  0.66           H  
ATOM   2004 1HA  GLY A 137      16.479 -13.157   0.734  1.00  0.66           H  
ATOM   2005 2HA  GLY A 137      14.779 -12.992   0.453  1.00  0.66           H  
ATOM   2006  N   GLY A 138      14.942 -14.603   2.481  1.00  0.68           N  
ATOM   2007  CA  GLY A 138      14.730 -15.654   3.454  1.00  0.68           C  
ATOM   2008  C   GLY A 138      15.992 -15.870   4.276  1.00  0.68           C  
ATOM   2009  O   GLY A 138      16.915 -15.059   4.224  1.00  0.68           O  
ATOM   2010  H   GLY A 138      14.823 -13.634   2.749  1.00  0.68           H  
ATOM   2011 1HA  GLY A 138      13.891 -15.404   4.105  1.00  0.68           H  
ATOM   2012 2HA  GLY A 138      14.476 -16.563   2.938  1.00  0.68           H  
ATOM   2013  N   ASN A 139      16.050 -16.978   5.008  1.00  0.71           N  
ATOM   2014  CA  ASN A 139      17.111 -17.239   5.991  1.00  0.71           C  
ATOM   2015  C   ASN A 139      18.551 -17.259   5.449  1.00  0.71           C  
ATOM   2016  O   ASN A 139      19.492 -17.008   6.202  1.00  0.71           O  
ATOM   2017  CB  ASN A 139      16.816 -18.534   6.718  1.00  0.71           C  
ATOM   2018  CG  ASN A 139      15.666 -18.405   7.689  1.00  0.71           C  
ATOM   2019  OD1 ASN A 139      15.278 -17.295   8.079  1.00  0.71           O  
ATOM   2020  ND2 ASN A 139      15.116 -19.521   8.093  1.00  0.71           N  
ATOM   2021  H   ASN A 139      15.282 -17.638   4.934  1.00  0.71           H  
ATOM   2022  HA  ASN A 139      17.076 -16.434   6.727  1.00  0.71           H  
ATOM   2023 1HB  ASN A 139      16.581 -19.311   5.993  1.00  0.71           H  
ATOM   2024 2HB  ASN A 139      17.704 -18.855   7.260  1.00  0.71           H  
ATOM   2025 1HD2 ASN A 139      14.354 -19.497   8.738  1.00  0.71           H  
ATOM   2026 2HD2 ASN A 139      15.462 -20.398   7.754  1.00  0.71           H  
ATOM   2027  N   ILE A 140      18.731 -17.570   4.167  1.00  0.72           N  
ATOM   2028  CA  ILE A 140      20.067 -17.593   3.570  1.00  0.72           C  
ATOM   2029  C   ILE A 140      20.261 -16.483   2.555  1.00  0.72           C  
ATOM   2030  O   ILE A 140      21.253 -16.476   1.824  1.00  0.72           O  
ATOM   2031  CB  ILE A 140      20.350 -18.888   2.817  1.00  0.72           C  
ATOM   2032  CG1 ILE A 140      19.339 -19.022   1.644  1.00  0.72           C  
ATOM   2033  CG2 ILE A 140      20.283 -20.060   3.758  1.00  0.72           C  
ATOM   2034  CD1 ILE A 140      19.688 -20.084   0.653  1.00  0.72           C  
ATOM   2035  H   ILE A 140      17.926 -17.791   3.597  1.00  0.72           H  
ATOM   2036  HA  ILE A 140      20.807 -17.467   4.359  1.00  0.72           H  
ATOM   2037  HB  ILE A 140      21.347 -18.837   2.384  1.00  0.72           H  
ATOM   2038 1HG1 ILE A 140      18.352 -19.255   2.061  1.00  0.72           H  
ATOM   2039 2HG1 ILE A 140      19.276 -18.074   1.114  1.00  0.72           H  
ATOM   2040 1HG2 ILE A 140      20.507 -20.957   3.214  1.00  0.72           H  
ATOM   2041 2HG2 ILE A 140      21.012 -19.928   4.553  1.00  0.72           H  
ATOM   2042 3HG2 ILE A 140      19.280 -20.128   4.189  1.00  0.72           H  
ATOM   2043 1HD1 ILE A 140      18.932 -20.121  -0.129  1.00  0.72           H  
ATOM   2044 2HD1 ILE A 140      20.657 -19.853   0.214  1.00  0.72           H  
ATOM   2045 3HD1 ILE A 140      19.739 -21.030   1.141  1.00  0.72           H  
ATOM   2046  N   GLY A 141      19.294 -15.590   2.454  1.00  0.72           N  
ATOM   2047  CA  GLY A 141      19.367 -14.523   1.481  1.00  0.72           C  
ATOM   2048  C   GLY A 141      19.360 -13.188   2.178  1.00  0.72           C  
ATOM   2049  O   GLY A 141      19.872 -13.040   3.289  1.00  0.72           O  
ATOM   2050  H   GLY A 141      18.499 -15.608   3.092  1.00  0.72           H  
ATOM   2051 1HA  GLY A 141      20.266 -14.620   0.876  1.00  0.72           H  
ATOM   2052 2HA  GLY A 141      18.517 -14.590   0.806  1.00  0.72           H  
ATOM   2053  N   LEU A 142      18.794 -12.213   1.512  1.00  0.72           N  
ATOM   2054  CA  LEU A 142      18.711 -10.883   2.054  1.00  0.72           C  
ATOM   2055  C   LEU A 142      17.335 -10.741   2.696  1.00  0.72           C  
ATOM   2056  O   LEU A 142      16.415 -11.470   2.327  1.00  0.72           O  
ATOM   2057  CB  LEU A 142      18.923  -9.877   0.936  1.00  0.72           C  
ATOM   2058  CG  LEU A 142      20.239 -10.008   0.211  1.00  0.72           C  
ATOM   2059  CD1 LEU A 142      20.292  -8.988  -0.906  1.00  0.72           C  
ATOM   2060  CD2 LEU A 142      21.370  -9.815   1.210  1.00  0.72           C  
ATOM   2061  H   LEU A 142      18.401 -12.412   0.590  1.00  0.72           H  
ATOM   2062  HA  LEU A 142      19.495 -10.765   2.791  1.00  0.72           H  
ATOM   2063 1HB  LEU A 142      18.122  -9.988   0.219  1.00  0.72           H  
ATOM   2064 2HB  LEU A 142      18.878  -8.882   1.346  1.00  0.72           H  
ATOM   2065  HG  LEU A 142      20.315 -11.001  -0.237  1.00  0.72           H  
ATOM   2066 1HD1 LEU A 142      21.237  -9.080  -1.439  1.00  0.72           H  
ATOM   2067 2HD1 LEU A 142      19.472  -9.163  -1.594  1.00  0.72           H  
ATOM   2068 3HD1 LEU A 142      20.206  -7.985  -0.486  1.00  0.72           H  
ATOM   2069 1HD2 LEU A 142      22.329  -9.911   0.700  1.00  0.72           H  
ATOM   2070 2HD2 LEU A 142      21.294  -8.823   1.657  1.00  0.72           H  
ATOM   2071 3HD2 LEU A 142      21.298 -10.572   1.994  1.00  0.72           H  
ATOM   2072  N   PRO A 143      17.130  -9.854   3.668  1.00  0.72           N  
ATOM   2073  CA  PRO A 143      15.818  -9.597   4.203  1.00  0.72           C  
ATOM   2074  C   PRO A 143      14.976  -9.297   2.997  1.00  0.72           C  
ATOM   2075  O   PRO A 143      15.412  -8.555   2.108  1.00  0.72           O  
ATOM   2076  CB  PRO A 143      16.052  -8.397   5.088  1.00  0.72           C  
ATOM   2077  CG  PRO A 143      17.483  -8.541   5.519  1.00  0.72           C  
ATOM   2078  CD  PRO A 143      18.211  -9.103   4.302  1.00  0.72           C  
ATOM   2079  HA  PRO A 143      15.451 -10.474   4.757  1.00  0.72           H  
ATOM   2080 1HB  PRO A 143      15.866  -7.471   4.531  1.00  0.72           H  
ATOM   2081 2HB  PRO A 143      15.337  -8.421   5.912  1.00  0.72           H  
ATOM   2082 1HG  PRO A 143      17.852  -7.557   5.792  1.00  0.72           H  
ATOM   2083 2HG  PRO A 143      17.555  -9.179   6.416  1.00  0.72           H  
ATOM   2084 1HD  PRO A 143      18.574  -8.296   3.647  1.00  0.72           H  
ATOM   2085 2HD  PRO A 143      19.014  -9.764   4.649  1.00  0.72           H  
ATOM   2086  N   ALA A 144      13.764  -9.822   2.968  1.00  0.72           N  
ATOM   2087  CA  ALA A 144      12.950  -9.680   1.776  1.00  0.72           C  
ATOM   2088  C   ALA A 144      12.717  -8.233   1.388  1.00  0.72           C  
ATOM   2089  O   ALA A 144      12.767  -7.889   0.217  1.00  0.72           O  
ATOM   2090  CB  ALA A 144      11.636 -10.378   1.988  1.00  0.72           C  
ATOM   2091  H   ALA A 144      13.421 -10.368   3.754  1.00  0.72           H  
ATOM   2092  HA  ALA A 144      13.478 -10.166   0.959  1.00  0.72           H  
ATOM   2093 1HB  ALA A 144      11.054 -10.328   1.093  1.00  0.72           H  
ATOM   2094 2HB  ALA A 144      11.827 -11.416   2.229  1.00  0.72           H  
ATOM   2095 3HB  ALA A 144      11.095  -9.897   2.809  1.00  0.72           H  
ATOM   2096  N   LEU A 145      12.568  -7.349   2.351  1.00  0.73           N  
ATOM   2097  CA  LEU A 145      12.323  -5.957   2.016  1.00  0.73           C  
ATOM   2098  C   LEU A 145      13.489  -5.289   1.293  1.00  0.73           C  
ATOM   2099  O   LEU A 145      13.293  -4.351   0.524  1.00  0.73           O  
ATOM   2100  CB  LEU A 145      11.953  -5.183   3.263  1.00  0.73           C  
ATOM   2101  CG  LEU A 145      10.623  -5.578   3.815  1.00  0.73           C  
ATOM   2102  CD1 LEU A 145      10.380  -4.883   5.069  1.00  0.73           C  
ATOM   2103  CD2 LEU A 145       9.602  -5.248   2.828  1.00  0.73           C  
ATOM   2104  H   LEU A 145      12.576  -7.650   3.315  1.00  0.73           H  
ATOM   2105  HA  LEU A 145      11.464  -5.930   1.349  1.00  0.73           H  
ATOM   2106 1HB  LEU A 145      12.707  -5.353   4.033  1.00  0.73           H  
ATOM   2107 2HB  LEU A 145      11.922  -4.119   3.027  1.00  0.73           H  
ATOM   2108  HG  LEU A 145      10.611  -6.654   4.012  1.00  0.73           H  
ATOM   2109 1HD1 LEU A 145       9.419  -5.179   5.474  1.00  0.73           H  
ATOM   2110 2HD1 LEU A 145      11.168  -5.157   5.743  1.00  0.73           H  
ATOM   2111 3HD1 LEU A 145      10.391  -3.818   4.898  1.00  0.73           H  
ATOM   2112 1HD2 LEU A 145       8.665  -5.529   3.199  1.00  0.73           H  
ATOM   2113 2HD2 LEU A 145       9.610  -4.185   2.637  1.00  0.73           H  
ATOM   2114 3HD2 LEU A 145       9.810  -5.785   1.921  1.00  0.73           H  
ATOM   2115  N   SER A 146      14.719  -5.765   1.491  1.00  0.77           N  
ATOM   2116  CA  SER A 146      15.844  -5.111   0.833  1.00  0.77           C  
ATOM   2117  C   SER A 146      15.866  -5.472  -0.649  1.00  0.77           C  
ATOM   2118  O   SER A 146      16.518  -4.808  -1.460  1.00  0.77           O  
ATOM   2119  CB  SER A 146      17.155  -5.472   1.507  1.00  0.77           C  
ATOM   2120  OG  SER A 146      17.485  -6.818   1.316  1.00  0.77           O  
ATOM   2121  H   SER A 146      14.880  -6.597   2.054  1.00  0.77           H  
ATOM   2122  HA  SER A 146      15.713  -4.032   0.916  1.00  0.77           H  
ATOM   2123 1HB  SER A 146      17.953  -4.841   1.122  1.00  0.77           H  
ATOM   2124 2HB  SER A 146      17.068  -5.275   2.576  1.00  0.77           H  
ATOM   2125  HG  SER A 146      16.669  -7.342   1.510  1.00  0.77           H  
ATOM   2126  N   LEU A 147      15.077  -6.481  -1.026  1.00  0.81           N  
ATOM   2127  CA  LEU A 147      15.026  -6.952  -2.388  1.00  0.81           C  
ATOM   2128  C   LEU A 147      14.097  -6.052  -3.188  1.00  0.81           C  
ATOM   2129  O   LEU A 147      14.000  -6.175  -4.410  1.00  0.81           O  
ATOM   2130  CB  LEU A 147      14.490  -8.381  -2.431  1.00  0.81           C  
ATOM   2131  CG  LEU A 147      15.271  -9.451  -1.734  1.00  0.81           C  
ATOM   2132  CD1 LEU A 147      14.481 -10.736  -1.828  1.00  0.81           C  
ATOM   2133  CD2 LEU A 147      16.624  -9.591  -2.367  1.00  0.81           C  
ATOM   2134  H   LEU A 147      14.492  -6.963  -0.346  1.00  0.81           H  
ATOM   2135  HA  LEU A 147      16.026  -6.915  -2.819  1.00  0.81           H  
ATOM   2136 1HB  LEU A 147      13.494  -8.388  -2.033  1.00  0.81           H  
ATOM   2137 2HB  LEU A 147      14.448  -8.682  -3.433  1.00  0.81           H  
ATOM   2138  HG  LEU A 147      15.385  -9.199  -0.673  1.00  0.81           H  
ATOM   2139 1HD1 LEU A 147      15.017 -11.498  -1.320  1.00  0.81           H  
ATOM   2140 2HD1 LEU A 147      13.507 -10.597  -1.362  1.00  0.81           H  
ATOM   2141 3HD1 LEU A 147      14.346 -11.018  -2.865  1.00  0.81           H  
ATOM   2142 1HD2 LEU A 147      17.179 -10.380  -1.863  1.00  0.81           H  
ATOM   2143 2HD2 LEU A 147      16.510  -9.839  -3.404  1.00  0.81           H  
ATOM   2144 3HD2 LEU A 147      17.159  -8.645  -2.274  1.00  0.81           H  
ATOM   2145  N   LEU A 148      13.439  -5.110  -2.498  1.00  0.85           N  
ATOM   2146  CA  LEU A 148      12.542  -4.178  -3.144  1.00  0.85           C  
ATOM   2147  C   LEU A 148      13.324  -3.035  -3.769  1.00  0.85           C  
ATOM   2148  O   LEU A 148      12.770  -2.248  -4.535  1.00  0.85           O  
ATOM   2149  CB  LEU A 148      11.558  -3.613  -2.129  1.00  0.85           C  
ATOM   2150  CG  LEU A 148      10.621  -4.610  -1.512  1.00  0.85           C  
ATOM   2151  CD1 LEU A 148       9.842  -3.926  -0.444  1.00  0.85           C  
ATOM   2152  CD2 LEU A 148       9.710  -5.191  -2.593  1.00  0.85           C  
ATOM   2153  H   LEU A 148      13.547  -5.027  -1.486  1.00  0.85           H  
ATOM   2154  HA  LEU A 148      11.996  -4.702  -3.928  1.00  0.85           H  
ATOM   2155 1HB  LEU A 148      12.121  -3.138  -1.328  1.00  0.85           H  
ATOM   2156 2HB  LEU A 148      10.953  -2.851  -2.618  1.00  0.85           H  
ATOM   2157  HG  LEU A 148      11.191  -5.402  -1.051  1.00  0.85           H  
ATOM   2158 1HD1 LEU A 148       9.165  -4.607   0.015  1.00  0.85           H  
ATOM   2159 2HD1 LEU A 148      10.535  -3.538   0.302  1.00  0.85           H  
ATOM   2160 3HD1 LEU A 148       9.292  -3.124  -0.869  1.00  0.85           H  
ATOM   2161 1HD2 LEU A 148       9.021  -5.909  -2.150  1.00  0.85           H  
ATOM   2162 2HD2 LEU A 148       9.139  -4.390  -3.059  1.00  0.85           H  
ATOM   2163 3HD2 LEU A 148      10.316  -5.689  -3.350  1.00  0.85           H  
ATOM   2164  N   LYS A 149      14.616  -2.924  -3.435  1.00  0.87           N  
ATOM   2165  CA  LYS A 149      15.428  -1.875  -4.026  1.00  0.87           C  
ATOM   2166  C   LYS A 149      16.162  -2.419  -5.238  1.00  0.87           C  
ATOM   2167  O   LYS A 149      16.514  -1.678  -6.155  1.00  0.87           O  
ATOM   2168  CB  LYS A 149      16.405  -1.293  -3.012  1.00  0.87           C  
ATOM   2169  CG  LYS A 149      15.738  -0.508  -1.896  1.00  0.87           C  
ATOM   2170  CD  LYS A 149      16.766   0.101  -0.962  1.00  0.87           C  
ATOM   2171  CE  LYS A 149      16.110   0.944   0.112  1.00  0.87           C  
ATOM   2172  NZ  LYS A 149      17.105   1.512   1.041  1.00  0.87           N  
ATOM   2173  H   LYS A 149      15.055  -3.577  -2.785  1.00  0.87           H  
ATOM   2174  HA  LYS A 149      14.775  -1.073  -4.368  1.00  0.87           H  
ATOM   2175 1HB  LYS A 149      16.973  -2.109  -2.555  1.00  0.87           H  
ATOM   2176 2HB  LYS A 149      17.112  -0.641  -3.518  1.00  0.87           H  
ATOM   2177 1HG  LYS A 149      15.126   0.287  -2.325  1.00  0.87           H  
ATOM   2178 2HG  LYS A 149      15.090  -1.176  -1.326  1.00  0.87           H  
ATOM   2179 1HD  LYS A 149      17.341  -0.695  -0.484  1.00  0.87           H  
ATOM   2180 2HD  LYS A 149      17.452   0.728  -1.530  1.00  0.87           H  
ATOM   2181 1HE  LYS A 149      15.561   1.759  -0.358  1.00  0.87           H  
ATOM   2182 2HE  LYS A 149      15.411   0.330   0.683  1.00  0.87           H  
ATOM   2183 1HZ  LYS A 149      16.635   2.066   1.768  1.00  0.87           H  
ATOM   2184 2HZ  LYS A 149      17.606   0.777   1.524  1.00  0.87           H  
ATOM   2185 3HZ  LYS A 149      17.756   2.093   0.558  1.00  0.87           H  
ATOM   2186  N   ALA A 150      16.422  -3.721  -5.227  1.00  0.87           N  
ATOM   2187  CA  ALA A 150      17.115  -4.358  -6.328  1.00  0.87           C  
ATOM   2188  C   ALA A 150      16.125  -4.629  -7.464  1.00  0.87           C  
ATOM   2189  O   ALA A 150      15.063  -5.186  -7.204  1.00  0.87           O  
ATOM   2190  CB  ALA A 150      17.726  -5.671  -5.868  1.00  0.87           C  
ATOM   2191  H   ALA A 150      16.108  -4.278  -4.447  1.00  0.87           H  
ATOM   2192  HA  ALA A 150      17.912  -3.705  -6.657  1.00  0.87           H  
ATOM   2193 1HB  ALA A 150      18.249  -6.138  -6.704  1.00  0.87           H  
ATOM   2194 2HB  ALA A 150      18.427  -5.482  -5.056  1.00  0.87           H  
ATOM   2195 3HB  ALA A 150      16.931  -6.334  -5.517  1.00  0.87           H  
ATOM   2196  N   PRO A 151      16.401  -4.257  -8.716  1.00  0.83           N  
ATOM   2197  CA  PRO A 151      15.584  -4.636  -9.841  1.00  0.83           C  
ATOM   2198  C   PRO A 151      15.594  -6.153  -9.912  1.00  0.83           C  
ATOM   2199  O   PRO A 151      16.625  -6.769  -9.632  1.00  0.83           O  
ATOM   2200  CB  PRO A 151      16.297  -3.978 -11.023  1.00  0.83           C  
ATOM   2201  CG  PRO A 151      17.082  -2.832 -10.406  1.00  0.83           C  
ATOM   2202  CD  PRO A 151      17.501  -3.336  -9.035  1.00  0.83           C  
ATOM   2203  HA  PRO A 151      14.562  -4.250  -9.706  1.00  0.83           H  
ATOM   2204 1HB  PRO A 151      16.928  -4.703 -11.523  1.00  0.83           H  
ATOM   2205 2HB  PRO A 151      15.558  -3.643 -11.763  1.00  0.83           H  
ATOM   2206 1HG  PRO A 151      17.941  -2.576 -11.043  1.00  0.83           H  
ATOM   2207 2HG  PRO A 151      16.451  -1.931 -10.349  1.00  0.83           H  
ATOM   2208 1HD  PRO A 151      18.463  -3.867  -9.075  1.00  0.83           H  
ATOM   2209 2HD  PRO A 151      17.515  -2.468  -8.358  1.00  0.83           H  
ATOM   2210  N   ALA A 152      14.491  -6.760 -10.319  1.00  0.77           N  
ATOM   2211  CA  ALA A 152      14.475  -8.210 -10.492  1.00  0.77           C  
ATOM   2212  C   ALA A 152      13.329  -8.611 -11.397  1.00  0.77           C  
ATOM   2213  O   ALA A 152      12.315  -7.916 -11.479  1.00  0.77           O  
ATOM   2214  CB  ALA A 152      14.365  -8.922  -9.148  1.00  0.77           C  
ATOM   2215  H   ALA A 152      13.660  -6.220 -10.516  1.00  0.77           H  
ATOM   2216  HA  ALA A 152      15.401  -8.507 -10.972  1.00  0.77           H  
ATOM   2217 1HB  ALA A 152      14.372 -10.001  -9.307  1.00  0.77           H  
ATOM   2218 2HB  ALA A 152      15.202  -8.647  -8.506  1.00  0.77           H  
ATOM   2219 3HB  ALA A 152      13.437  -8.635  -8.676  1.00  0.77           H  
ATOM   2220  N   GLN A 153      13.485  -9.744 -12.070  1.00  0.70           N  
ATOM   2221  CA  GLN A 153      12.409 -10.324 -12.852  1.00  0.70           C  
ATOM   2222  C   GLN A 153      11.798 -11.486 -12.089  1.00  0.70           C  
ATOM   2223  O   GLN A 153      10.686 -11.912 -12.380  1.00  0.70           O  
ATOM   2224  CB  GLN A 153      12.874 -10.727 -14.244  1.00  0.70           C  
ATOM   2225  CG  GLN A 153      13.182  -9.516 -15.142  1.00  0.70           C  
ATOM   2226  CD  GLN A 153      14.576  -8.980 -14.914  1.00  0.70           C  
ATOM   2227  OE1 GLN A 153      15.529  -9.728 -15.165  1.00  0.70           O  
ATOM   2228  NE2 GLN A 153      14.714  -7.740 -14.413  1.00  0.70           N  
ATOM   2229  H   GLN A 153      14.364 -10.249 -11.996  1.00  0.70           H  
ATOM   2230  HA  GLN A 153      11.629  -9.574 -12.977  1.00  0.70           H  
ATOM   2231 1HB  GLN A 153      13.775 -11.340 -14.162  1.00  0.70           H  
ATOM   2232 2HB  GLN A 153      12.107 -11.331 -14.725  1.00  0.70           H  
ATOM   2233 1HG  GLN A 153      13.092  -9.814 -16.186  1.00  0.70           H  
ATOM   2234 2HG  GLN A 153      12.469  -8.722 -14.914  1.00  0.70           H  
ATOM   2235 1HE2 GLN A 153      15.652  -7.361 -14.189  1.00  0.70           H  
ATOM   2236 2HE2 GLN A 153      13.901  -7.186 -14.220  1.00  0.70           H  
ATOM   2237  N   LEU A 154      12.537 -11.999 -11.113  1.00  0.64           N  
ATOM   2238  CA  LEU A 154      12.041 -13.090 -10.277  1.00  0.64           C  
ATOM   2239  C   LEU A 154      12.632 -12.958  -8.881  1.00  0.64           C  
ATOM   2240  O   LEU A 154      13.806 -12.606  -8.739  1.00  0.64           O  
ATOM   2241  CB  LEU A 154      12.450 -14.469 -10.835  1.00  0.64           C  
ATOM   2242  CG  LEU A 154      11.893 -15.751 -10.079  1.00  0.64           C  
ATOM   2243  CD1 LEU A 154      10.402 -15.868 -10.382  1.00  0.64           C  
ATOM   2244  CD2 LEU A 154      12.676 -17.011 -10.471  1.00  0.64           C  
ATOM   2245  H   LEU A 154      13.479 -11.640 -10.967  1.00  0.64           H  
ATOM   2246  HA  LEU A 154      10.955 -13.024 -10.205  1.00  0.64           H  
ATOM   2247 1HB  LEU A 154      12.089 -14.519 -11.853  1.00  0.64           H  
ATOM   2248 2HB  LEU A 154      13.532 -14.532 -10.848  1.00  0.64           H  
ATOM   2249  HG  LEU A 154      11.997 -15.615  -9.008  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 154       9.974 -16.707  -9.868  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 154       9.913 -14.970 -10.062  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 154      10.255 -15.996 -11.451  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 154      12.277 -17.868  -9.926  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 154      12.595 -17.198 -11.524  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 154      13.721 -16.870 -10.204  1.00  0.64           H  
ATOM   2256  N   TYR A 155      11.834 -13.202  -7.857  1.00  0.61           N  
ATOM   2257  CA  TYR A 155      12.433 -13.273  -6.538  1.00  0.61           C  
ATOM   2258  C   TYR A 155      12.254 -14.691  -6.027  1.00  0.61           C  
ATOM   2259  O   TYR A 155      11.229 -15.312  -6.302  1.00  0.61           O  
ATOM   2260  CB  TYR A 155      11.801 -12.317  -5.539  1.00  0.61           C  
ATOM   2261  CG  TYR A 155      11.892 -10.841  -5.831  1.00  0.61           C  
ATOM   2262  CD1 TYR A 155      10.809 -10.145  -6.360  1.00  0.61           C  
ATOM   2263  CD2 TYR A 155      13.042 -10.183  -5.544  1.00  0.61           C  
ATOM   2264  CE1 TYR A 155      10.908  -8.769  -6.544  1.00  0.61           C  
ATOM   2265  CE2 TYR A 155      13.140  -8.836  -5.751  1.00  0.61           C  
ATOM   2266  CZ  TYR A 155      12.085  -8.123  -6.227  1.00  0.61           C  
ATOM   2267  OH  TYR A 155      12.204  -6.756  -6.368  1.00  0.61           O  
ATOM   2268  H   TYR A 155      10.840 -13.388  -8.009  1.00  0.61           H  
ATOM   2269  HA  TYR A 155      13.497 -13.071  -6.607  1.00  0.61           H  
ATOM   2270 1HB  TYR A 155      10.769 -12.573  -5.439  1.00  0.61           H  
ATOM   2271 2HB  TYR A 155      12.261 -12.488  -4.562  1.00  0.61           H  
ATOM   2272  HD1 TYR A 155       9.878 -10.667  -6.598  1.00  0.61           H  
ATOM   2273  HD2 TYR A 155      13.877 -10.736  -5.142  1.00  0.61           H  
ATOM   2274  HE1 TYR A 155      10.061  -8.206  -6.927  1.00  0.61           H  
ATOM   2275  HE2 TYR A 155      14.065  -8.319  -5.521  1.00  0.61           H  
ATOM   2276  HH  TYR A 155      12.985  -6.448  -5.833  1.00  0.61           H  
ATOM   2277  N   VAL A 156      13.220 -15.185  -5.269  1.00  0.59           N  
ATOM   2278  CA  VAL A 156      13.094 -16.510  -4.673  1.00  0.59           C  
ATOM   2279  C   VAL A 156      13.286 -16.362  -3.162  1.00  0.59           C  
ATOM   2280  O   VAL A 156      14.288 -15.787  -2.736  1.00  0.59           O  
ATOM   2281  CB  VAL A 156      14.151 -17.462  -5.283  1.00  0.59           C  
ATOM   2282  CG1 VAL A 156      14.005 -18.827  -4.708  1.00  0.59           C  
ATOM   2283  CG2 VAL A 156      14.013 -17.493  -6.826  1.00  0.59           C  
ATOM   2284  H   VAL A 156      14.059 -14.623  -5.117  1.00  0.59           H  
ATOM   2285  HA  VAL A 156      12.097 -16.904  -4.863  1.00  0.59           H  
ATOM   2286  HB  VAL A 156      15.139 -17.105  -5.013  1.00  0.59           H  
ATOM   2287 1HG1 VAL A 156      14.768 -19.478  -5.116  1.00  0.59           H  
ATOM   2288 2HG1 VAL A 156      14.104 -18.770  -3.657  1.00  0.59           H  
ATOM   2289 3HG1 VAL A 156      13.025 -19.216  -4.952  1.00  0.59           H  
ATOM   2290 1HG2 VAL A 156      14.767 -18.151  -7.236  1.00  0.59           H  
ATOM   2291 2HG2 VAL A 156      13.024 -17.857  -7.101  1.00  0.59           H  
ATOM   2292 3HG2 VAL A 156      14.152 -16.494  -7.233  1.00  0.59           H  
ATOM   2293  N   LEU A 157      12.315 -16.802  -2.367  1.00  0.60           N  
ATOM   2294  CA  LEU A 157      12.403 -16.642  -0.918  1.00  0.60           C  
ATOM   2295  C   LEU A 157      12.373 -17.952  -0.131  1.00  0.60           C  
ATOM   2296  O   LEU A 157      11.558 -18.836  -0.413  1.00  0.60           O  
ATOM   2297  CB  LEU A 157      11.187 -15.843  -0.400  1.00  0.60           C  
ATOM   2298  CG  LEU A 157      10.906 -14.440  -0.940  1.00  0.60           C  
ATOM   2299  CD1 LEU A 157       9.600 -13.987  -0.319  1.00  0.60           C  
ATOM   2300  CD2 LEU A 157      12.033 -13.484  -0.593  1.00  0.60           C  
ATOM   2301  H   LEU A 157      11.508 -17.254  -2.784  1.00  0.60           H  
ATOM   2302  HA  LEU A 157      13.325 -16.121  -0.678  1.00  0.60           H  
ATOM   2303 1HB  LEU A 157      10.294 -16.440  -0.587  1.00  0.60           H  
ATOM   2304 2HB  LEU A 157      11.298 -15.749   0.683  1.00  0.60           H  
ATOM   2305  HG  LEU A 157      10.784 -14.474  -2.022  1.00  0.60           H  
ATOM   2306 1HD1 LEU A 157       9.341 -13.020  -0.662  1.00  0.60           H  
ATOM   2307 2HD1 LEU A 157       8.807 -14.688  -0.584  1.00  0.60           H  
ATOM   2308 3HD1 LEU A 157       9.720 -13.963   0.748  1.00  0.60           H  
ATOM   2309 1HD2 LEU A 157      11.796 -12.487  -0.973  1.00  0.60           H  
ATOM   2310 2HD2 LEU A 157      12.154 -13.441   0.491  1.00  0.60           H  
ATOM   2311 3HD2 LEU A 157      12.954 -13.837  -1.050  1.00  0.60           H  
ATOM   2312  N   GLU A 158      13.161 -18.005   0.941  1.00  0.62           N  
ATOM   2313  CA  GLU A 158      13.038 -19.088   1.921  1.00  0.62           C  
ATOM   2314  C   GLU A 158      12.166 -18.630   3.087  1.00  0.62           C  
ATOM   2315  O   GLU A 158      12.495 -17.647   3.752  1.00  0.62           O  
ATOM   2316  CB  GLU A 158      14.398 -19.536   2.450  1.00  0.62           C  
ATOM   2317  CG  GLU A 158      14.310 -20.609   3.498  1.00  0.62           C  
ATOM   2318  CD  GLU A 158      15.647 -21.126   3.994  1.00  0.62           C  
ATOM   2319  OE1 GLU A 158      16.670 -20.771   3.457  1.00  0.62           O  
ATOM   2320  OE2 GLU A 158      15.637 -21.866   4.946  1.00  0.62           O  
ATOM   2321  H   GLU A 158      13.872 -17.281   1.065  1.00  0.62           H  
ATOM   2322  HA  GLU A 158      12.554 -19.946   1.447  1.00  0.62           H  
ATOM   2323 1HB  GLU A 158      14.989 -19.936   1.633  1.00  0.62           H  
ATOM   2324 2HB  GLU A 158      14.946 -18.708   2.862  1.00  0.62           H  
ATOM   2325 1HG  GLU A 158      13.759 -20.212   4.351  1.00  0.62           H  
ATOM   2326 2HG  GLU A 158      13.726 -21.408   3.086  1.00  0.62           H  
ATOM   2327  N   LEU A 159      11.052 -19.312   3.326  1.00  0.64           N  
ATOM   2328  CA  LEU A 159      10.150 -18.867   4.381  1.00  0.64           C  
ATOM   2329  C   LEU A 159      10.067 -19.823   5.568  1.00  0.64           C  
ATOM   2330  O   LEU A 159       9.889 -21.042   5.410  1.00  0.64           O  
ATOM   2331  CB  LEU A 159       8.745 -18.649   3.798  1.00  0.64           C  
ATOM   2332  CG  LEU A 159       8.687 -17.660   2.629  1.00  0.64           C  
ATOM   2333  CD1 LEU A 159       7.281 -17.527   2.160  1.00  0.64           C  
ATOM   2334  CD2 LEU A 159       9.211 -16.358   3.065  1.00  0.64           C  
ATOM   2335  H   LEU A 159      10.836 -20.134   2.765  1.00  0.64           H  
ATOM   2336  HA  LEU A 159      10.508 -17.910   4.759  1.00  0.64           H  
ATOM   2337 1HB  LEU A 159       8.359 -19.606   3.445  1.00  0.64           H  
ATOM   2338 2HB  LEU A 159       8.092 -18.282   4.590  1.00  0.64           H  
ATOM   2339  HG  LEU A 159       9.288 -18.040   1.796  1.00  0.64           H  
ATOM   2340 1HD1 LEU A 159       7.235 -16.829   1.323  1.00  0.64           H  
ATOM   2341 2HD1 LEU A 159       6.914 -18.493   1.854  1.00  0.64           H  
ATOM   2342 3HD1 LEU A 159       6.675 -17.152   2.980  1.00  0.64           H  
ATOM   2343 1HD2 LEU A 159       9.167 -15.659   2.245  1.00  0.64           H  
ATOM   2344 2HD2 LEU A 159       8.596 -16.018   3.878  1.00  0.64           H  
ATOM   2345 3HD2 LEU A 159      10.238 -16.451   3.402  1.00  0.64           H  
ATOM   2346  N   SER A 160      10.155 -19.250   6.768  1.00  0.68           N  
ATOM   2347  CA  SER A 160       9.992 -20.013   7.992  1.00  0.68           C  
ATOM   2348  C   SER A 160       8.517 -20.155   8.315  1.00  0.68           C  
ATOM   2349  O   SER A 160       7.700 -19.379   7.809  1.00  0.68           O  
ATOM   2350  CB  SER A 160      10.717 -19.310   9.110  1.00  0.68           C  
ATOM   2351  OG  SER A 160      10.140 -18.038   9.335  1.00  0.68           O  
ATOM   2352  H   SER A 160      10.337 -18.242   6.841  1.00  0.68           H  
ATOM   2353  HA  SER A 160      10.421 -21.005   7.851  1.00  0.68           H  
ATOM   2354 1HB  SER A 160      10.656 -19.908  10.016  1.00  0.68           H  
ATOM   2355 2HB  SER A 160      11.770 -19.196   8.855  1.00  0.68           H  
ATOM   2356  HG  SER A 160      10.433 -17.493   8.556  1.00  0.68           H  
ATOM   2357  N   SER A 161       8.165 -21.095   9.199  1.00  0.71           N  
ATOM   2358  CA  SER A 161       6.756 -21.236   9.561  1.00  0.71           C  
ATOM   2359  C   SER A 161       6.244 -20.001  10.274  1.00  0.71           C  
ATOM   2360  O   SER A 161       5.091 -19.618  10.104  1.00  0.71           O  
ATOM   2361  CB  SER A 161       6.574 -22.421  10.459  1.00  0.71           C  
ATOM   2362  OG  SER A 161       7.194 -22.194  11.692  1.00  0.71           O  
ATOM   2363  H   SER A 161       8.862 -21.707   9.598  1.00  0.71           H  
ATOM   2364  HA  SER A 161       6.173 -21.377   8.650  1.00  0.71           H  
ATOM   2365 1HB  SER A 161       5.512 -22.619  10.611  1.00  0.71           H  
ATOM   2366 2HB  SER A 161       7.004 -23.292   9.979  1.00  0.71           H  
ATOM   2367  HG  SER A 161       6.553 -21.664  12.214  1.00  0.71           H  
ATOM   2368  N   PHE A 162       7.136 -19.343  11.024  1.00  0.74           N  
ATOM   2369  CA  PHE A 162       6.770 -18.117  11.710  1.00  0.74           C  
ATOM   2370  C   PHE A 162       6.380 -17.076  10.705  1.00  0.74           C  
ATOM   2371  O   PHE A 162       5.339 -16.427  10.819  1.00  0.74           O  
ATOM   2372  CB  PHE A 162       7.900 -17.546  12.545  1.00  0.74           C  
ATOM   2373  CG  PHE A 162       7.510 -16.221  13.085  1.00  0.74           C  
ATOM   2374  CD1 PHE A 162       6.716 -16.091  14.203  1.00  0.74           C  
ATOM   2375  CD2 PHE A 162       7.911 -15.094  12.435  1.00  0.74           C  
ATOM   2376  CE1 PHE A 162       6.369 -14.842  14.647  1.00  0.74           C  
ATOM   2377  CE2 PHE A 162       7.576 -13.852  12.883  1.00  0.74           C  
ATOM   2378  CZ  PHE A 162       6.807 -13.729  13.990  1.00  0.74           C  
ATOM   2379  H   PHE A 162       8.065 -19.721  11.113  1.00  0.74           H  
ATOM   2380  HA  PHE A 162       5.916 -18.312  12.360  1.00  0.74           H  
ATOM   2381 1HB  PHE A 162       8.126 -18.211  13.374  1.00  0.74           H  
ATOM   2382 2HB  PHE A 162       8.800 -17.429  11.940  1.00  0.74           H  
ATOM   2383  HD1 PHE A 162       6.368 -16.984  14.725  1.00  0.74           H  
ATOM   2384  HD2 PHE A 162       8.517 -15.201  11.543  1.00  0.74           H  
ATOM   2385  HE1 PHE A 162       5.752 -14.725  15.517  1.00  0.74           H  
ATOM   2386  HE2 PHE A 162       7.918 -12.961  12.353  1.00  0.74           H  
ATOM   2387  HZ  PHE A 162       6.534 -12.744  14.351  1.00  0.74           H  
ATOM   2388  N   GLN A 163       7.228 -16.888   9.702  1.00  0.76           N  
ATOM   2389  CA  GLN A 163       6.896 -15.861   8.751  1.00  0.76           C  
ATOM   2390  C   GLN A 163       5.583 -16.188   8.082  1.00  0.76           C  
ATOM   2391  O   GLN A 163       4.723 -15.324   7.995  1.00  0.76           O  
ATOM   2392  CB  GLN A 163       8.024 -15.720   7.743  1.00  0.76           C  
ATOM   2393  CG  GLN A 163       9.254 -15.043   8.332  1.00  0.76           C  
ATOM   2394  CD  GLN A 163      10.470 -15.198   7.476  1.00  0.76           C  
ATOM   2395  OE1 GLN A 163      10.836 -16.361   7.161  1.00  0.76           O  
ATOM   2396  NE2 GLN A 163      11.109 -14.080   7.086  1.00  0.76           N  
ATOM   2397  H   GLN A 163       8.088 -17.435   9.611  1.00  0.76           H  
ATOM   2398  HA  GLN A 163       6.784 -14.919   9.281  1.00  0.76           H  
ATOM   2399 1HB  GLN A 163       8.307 -16.708   7.375  1.00  0.76           H  
ATOM   2400 2HB  GLN A 163       7.678 -15.138   6.894  1.00  0.76           H  
ATOM   2401 1HG  GLN A 163       9.050 -13.972   8.434  1.00  0.76           H  
ATOM   2402 2HG  GLN A 163       9.465 -15.473   9.310  1.00  0.76           H  
ATOM   2403 1HE2 GLN A 163      11.921 -14.149   6.513  1.00  0.76           H  
ATOM   2404 2HE2 GLN A 163      10.768 -13.128   7.343  1.00  0.76           H  
ATOM   2405  N   LEU A 164       5.345 -17.449   7.750  1.00  0.78           N  
ATOM   2406  CA  LEU A 164       4.080 -17.779   7.120  1.00  0.78           C  
ATOM   2407  C   LEU A 164       2.903 -17.456   8.058  1.00  0.78           C  
ATOM   2408  O   LEU A 164       1.903 -16.872   7.625  1.00  0.78           O  
ATOM   2409  CB  LEU A 164       4.112 -19.251   6.710  1.00  0.78           C  
ATOM   2410  CG  LEU A 164       5.094 -19.552   5.549  1.00  0.78           C  
ATOM   2411  CD1 LEU A 164       5.223 -21.000   5.329  1.00  0.78           C  
ATOM   2412  CD2 LEU A 164       4.584 -18.916   4.308  1.00  0.78           C  
ATOM   2413  H   LEU A 164       6.066 -18.163   7.877  1.00  0.78           H  
ATOM   2414  HA  LEU A 164       3.978 -17.174   6.220  1.00  0.78           H  
ATOM   2415 1HB  LEU A 164       4.408 -19.848   7.567  1.00  0.78           H  
ATOM   2416 2HB  LEU A 164       3.111 -19.562   6.404  1.00  0.78           H  
ATOM   2417  HG  LEU A 164       6.079 -19.157   5.797  1.00  0.78           H  
ATOM   2418 1HD1 LEU A 164       5.914 -21.163   4.518  1.00  0.78           H  
ATOM   2419 2HD1 LEU A 164       5.601 -21.478   6.229  1.00  0.78           H  
ATOM   2420 3HD1 LEU A 164       4.249 -21.402   5.069  1.00  0.78           H  
ATOM   2421 1HD2 LEU A 164       5.266 -19.118   3.497  1.00  0.78           H  
ATOM   2422 2HD2 LEU A 164       3.600 -19.319   4.067  1.00  0.78           H  
ATOM   2423 3HD2 LEU A 164       4.514 -17.854   4.477  1.00  0.78           H  
ATOM   2424  N   GLU A 165       3.075 -17.731   9.356  1.00  0.80           N  
ATOM   2425  CA  GLU A 165       2.080 -17.473  10.400  1.00  0.80           C  
ATOM   2426  C   GLU A 165       1.695 -15.982  10.468  1.00  0.80           C  
ATOM   2427  O   GLU A 165       0.541 -15.642  10.740  1.00  0.80           O  
ATOM   2428  CB  GLU A 165       2.641 -17.928  11.758  1.00  0.80           C  
ATOM   2429  CG  GLU A 165       1.686 -17.972  12.899  1.00  0.80           C  
ATOM   2430  CD  GLU A 165       2.379 -18.412  14.176  1.00  0.80           C  
ATOM   2431  OE1 GLU A 165       3.553 -18.748  14.122  1.00  0.80           O  
ATOM   2432  OE2 GLU A 165       1.743 -18.409  15.202  1.00  0.80           O  
ATOM   2433  H   GLU A 165       3.935 -18.200   9.638  1.00  0.80           H  
ATOM   2434  HA  GLU A 165       1.186 -18.051  10.171  1.00  0.80           H  
ATOM   2435 1HB  GLU A 165       3.087 -18.918  11.655  1.00  0.80           H  
ATOM   2436 2HB  GLU A 165       3.429 -17.253  12.062  1.00  0.80           H  
ATOM   2437 1HG  GLU A 165       1.232 -17.006  13.027  1.00  0.80           H  
ATOM   2438 2HG  GLU A 165       0.897 -18.683  12.661  1.00  0.80           H  
ATOM   2439  N   THR A 166       2.663 -15.095  10.195  1.00  0.81           N  
ATOM   2440  CA  THR A 166       2.448 -13.645  10.261  1.00  0.81           C  
ATOM   2441  C   THR A 166       1.913 -13.030   8.982  1.00  0.81           C  
ATOM   2442  O   THR A 166       1.747 -11.809   8.941  1.00  0.81           O  
ATOM   2443  CB  THR A 166       3.746 -12.840  10.515  1.00  0.81           C  
ATOM   2444  OG1 THR A 166       4.652 -13.034   9.415  1.00  0.81           O  
ATOM   2445  CG2 THR A 166       4.430 -13.195  11.763  1.00  0.81           C  
ATOM   2446  H   THR A 166       3.600 -15.456   9.992  1.00  0.81           H  
ATOM   2447  HA  THR A 166       1.728 -13.439  11.047  1.00  0.81           H  
ATOM   2448  HB  THR A 166       3.493 -11.784  10.570  1.00  0.81           H  
ATOM   2449  HG1 THR A 166       4.571 -13.947   9.046  1.00  0.81           H  
ATOM   2450 1HG2 THR A 166       5.312 -12.567  11.844  1.00  0.81           H  
ATOM   2451 2HG2 THR A 166       3.804 -13.015  12.594  1.00  0.81           H  
ATOM   2452 3HG2 THR A 166       4.717 -14.238  11.743  1.00  0.81           H  
ATOM   2453  N   THR A 167       1.711 -13.817   7.926  1.00  0.82           N  
ATOM   2454  CA  THR A 167       1.325 -13.203   6.665  1.00  0.82           C  
ATOM   2455  C   THR A 167      -0.018 -13.651   6.115  1.00  0.82           C  
ATOM   2456  O   THR A 167      -0.418 -14.809   6.265  1.00  0.82           O  
ATOM   2457  CB  THR A 167       2.390 -13.530   5.635  1.00  0.82           C  
ATOM   2458  OG1 THR A 167       2.442 -14.957   5.477  1.00  0.82           O  
ATOM   2459  CG2 THR A 167       3.762 -13.002   6.085  1.00  0.82           C  
ATOM   2460  H   THR A 167       1.836 -14.830   7.987  1.00  0.82           H  
ATOM   2461  HA  THR A 167       1.281 -12.124   6.802  1.00  0.82           H  
ATOM   2462  HB  THR A 167       2.122 -13.076   4.692  1.00  0.82           H  
ATOM   2463  HG1 THR A 167       2.284 -15.397   6.341  1.00  0.82           H  
ATOM   2464 1HG2 THR A 167       4.506 -13.254   5.356  1.00  0.82           H  
ATOM   2465 2HG2 THR A 167       3.737 -11.937   6.223  1.00  0.82           H  
ATOM   2466 3HG2 THR A 167       4.015 -13.431   6.995  1.00  0.82           H  
ATOM   2467  N   HIS A 168      -0.655 -12.738   5.383  1.00  0.82           N  
ATOM   2468  CA  HIS A 168      -1.935 -12.979   4.728  1.00  0.82           C  
ATOM   2469  C   HIS A 168      -1.953 -12.761   3.201  1.00  0.82           C  
ATOM   2470  O   HIS A 168      -2.874 -13.222   2.528  1.00  0.82           O  
ATOM   2471  CB  HIS A 168      -2.968 -12.057   5.375  1.00  0.82           C  
ATOM   2472  CG  HIS A 168      -3.107 -12.276   6.857  1.00  0.82           C  
ATOM   2473  ND1 HIS A 168      -3.706 -13.394   7.394  1.00  0.82           N  
ATOM   2474  CD2 HIS A 168      -2.691 -11.529   7.908  1.00  0.82           C  
ATOM   2475  CE1 HIS A 168      -3.656 -13.323   8.718  1.00  0.82           C  
ATOM   2476  NE2 HIS A 168      -3.050 -12.201   9.051  1.00  0.82           N  
ATOM   2477  H   HIS A 168      -0.253 -11.800   5.349  1.00  0.82           H  
ATOM   2478  HA  HIS A 168      -2.236 -14.008   4.906  1.00  0.82           H  
ATOM   2479 1HB  HIS A 168      -2.677 -11.015   5.204  1.00  0.82           H  
ATOM   2480 2HB  HIS A 168      -3.939 -12.209   4.908  1.00  0.82           H  
ATOM   2481  HD2 HIS A 168      -2.162 -10.574   7.855  1.00  0.82           H  
ATOM   2482  HE1 HIS A 168      -4.048 -14.066   9.411  1.00  0.82           H  
ATOM   2483  HE2 HIS A 168      -2.866 -11.883   9.994  1.00  0.82           H  
ATOM   2484  N   SER A 169      -0.947 -12.071   2.652  1.00  0.80           N  
ATOM   2485  CA  SER A 169      -0.947 -11.711   1.226  1.00  0.80           C  
ATOM   2486  C   SER A 169       0.284 -12.202   0.484  1.00  0.80           C  
ATOM   2487  O   SER A 169       0.785 -11.503  -0.400  1.00  0.80           O  
ATOM   2488  CB  SER A 169      -0.973 -10.201   1.032  1.00  0.80           C  
ATOM   2489  OG  SER A 169      -2.074  -9.612   1.647  1.00  0.80           O  
ATOM   2490  H   SER A 169      -0.197 -11.739   3.241  1.00  0.80           H  
ATOM   2491  HA  SER A 169      -1.827 -12.152   0.756  1.00  0.80           H  
ATOM   2492 1HB  SER A 169      -0.069  -9.759   1.405  1.00  0.80           H  
ATOM   2493 2HB  SER A 169      -1.009  -9.993  -0.035  1.00  0.80           H  
ATOM   2494  HG  SER A 169      -1.796  -9.504   2.581  1.00  0.80           H  
ATOM   2495  N   LEU A 170       0.793 -13.387   0.804  1.00  0.77           N  
ATOM   2496  CA  LEU A 170       2.022 -13.810   0.135  1.00  0.77           C  
ATOM   2497  C   LEU A 170       1.808 -14.317  -1.260  1.00  0.77           C  
ATOM   2498  O   LEU A 170       1.929 -15.511  -1.525  1.00  0.77           O  
ATOM   2499  CB  LEU A 170       2.743 -14.911   0.890  1.00  0.77           C  
ATOM   2500  CG  LEU A 170       3.144 -14.551   2.242  1.00  0.77           C  
ATOM   2501  CD1 LEU A 170       3.925 -15.683   2.834  1.00  0.77           C  
ATOM   2502  CD2 LEU A 170       3.897 -13.313   2.173  1.00  0.77           C  
ATOM   2503  H   LEU A 170       0.351 -13.962   1.507  1.00  0.77           H  
ATOM   2504  HA  LEU A 170       2.683 -12.950   0.077  1.00  0.77           H  
ATOM   2505 1HB  LEU A 170       2.092 -15.783   0.951  1.00  0.77           H  
ATOM   2506 2HB  LEU A 170       3.641 -15.183   0.333  1.00  0.77           H  
ATOM   2507  HG  LEU A 170       2.266 -14.405   2.855  1.00  0.77           H  
ATOM   2508 1HD1 LEU A 170       4.237 -15.434   3.845  1.00  0.77           H  
ATOM   2509 2HD1 LEU A 170       3.301 -16.576   2.852  1.00  0.77           H  
ATOM   2510 3HD1 LEU A 170       4.801 -15.859   2.222  1.00  0.77           H  
ATOM   2511 1HD2 LEU A 170       4.218 -13.009   3.149  1.00  0.77           H  
ATOM   2512 2HD2 LEU A 170       4.735 -13.509   1.551  1.00  0.77           H  
ATOM   2513 3HD2 LEU A 170       3.282 -12.531   1.736  1.00  0.77           H  
ATOM   2514  N   LYS A 171       1.498 -13.409  -2.158  1.00  0.72           N  
ATOM   2515  CA  LYS A 171       1.245 -13.802  -3.519  1.00  0.72           C  
ATOM   2516  C   LYS A 171       2.541 -14.350  -4.066  1.00  0.72           C  
ATOM   2517  O   LYS A 171       3.588 -13.711  -3.940  1.00  0.72           O  
ATOM   2518  CB  LYS A 171       0.746 -12.614  -4.342  1.00  0.72           C  
ATOM   2519  CG  LYS A 171      -0.557 -11.992  -3.799  1.00  0.72           C  
ATOM   2520  CD  LYS A 171      -1.704 -12.988  -3.824  1.00  0.72           C  
ATOM   2521  CE  LYS A 171      -3.008 -12.374  -3.342  1.00  0.72           C  
ATOM   2522  NZ  LYS A 171      -4.077 -13.408  -3.203  1.00  0.72           N  
ATOM   2523  H   LYS A 171       1.411 -12.446  -1.850  1.00  0.72           H  
ATOM   2524  HA  LYS A 171       0.506 -14.596  -3.551  1.00  0.72           H  
ATOM   2525 1HB  LYS A 171       1.511 -11.836  -4.362  1.00  0.72           H  
ATOM   2526 2HB  LYS A 171       0.569 -12.933  -5.368  1.00  0.72           H  
ATOM   2527 1HG  LYS A 171      -0.398 -11.665  -2.769  1.00  0.72           H  
ATOM   2528 2HG  LYS A 171      -0.825 -11.123  -4.399  1.00  0.72           H  
ATOM   2529 1HD  LYS A 171      -1.837 -13.369  -4.837  1.00  0.72           H  
ATOM   2530 2HD  LYS A 171      -1.464 -13.811  -3.181  1.00  0.72           H  
ATOM   2531 1HE  LYS A 171      -2.847 -11.898  -2.374  1.00  0.72           H  
ATOM   2532 2HE  LYS A 171      -3.336 -11.622  -4.059  1.00  0.72           H  
ATOM   2533 1HZ  LYS A 171      -4.930 -12.977  -2.881  1.00  0.72           H  
ATOM   2534 2HZ  LYS A 171      -4.239 -13.856  -4.092  1.00  0.72           H  
ATOM   2535 3HZ  LYS A 171      -3.762 -14.114  -2.506  1.00  0.72           H  
ATOM   2536  N   ALA A 172       2.470 -15.504  -4.713  1.00  0.68           N  
ATOM   2537  CA  ALA A 172       3.669 -16.109  -5.279  1.00  0.68           C  
ATOM   2538  C   ALA A 172       3.349 -16.785  -6.584  1.00  0.68           C  
ATOM   2539  O   ALA A 172       2.245 -17.294  -6.780  1.00  0.68           O  
ATOM   2540  CB  ALA A 172       4.262 -17.135  -4.304  1.00  0.68           C  
ATOM   2541  H   ALA A 172       1.572 -15.989  -4.753  1.00  0.68           H  
ATOM   2542  HA  ALA A 172       4.396 -15.326  -5.472  1.00  0.68           H  
ATOM   2543 1HB  ALA A 172       5.162 -17.577  -4.726  1.00  0.68           H  
ATOM   2544 2HB  ALA A 172       4.510 -16.638  -3.365  1.00  0.68           H  
ATOM   2545 3HB  ALA A 172       3.534 -17.923  -4.116  1.00  0.68           H  
ATOM   2546  N   ALA A 173       4.307 -16.769  -7.494  1.00  0.65           N  
ATOM   2547  CA  ALA A 173       4.133 -17.482  -8.739  1.00  0.65           C  
ATOM   2548  C   ALA A 173       4.096 -18.949  -8.436  1.00  0.65           C  
ATOM   2549  O   ALA A 173       3.252 -19.688  -8.932  1.00  0.65           O  
ATOM   2550  CB  ALA A 173       5.255 -17.182  -9.694  1.00  0.65           C  
ATOM   2551  H   ALA A 173       5.197 -16.343  -7.266  1.00  0.65           H  
ATOM   2552  HA  ALA A 173       3.183 -17.191  -9.184  1.00  0.65           H  
ATOM   2553 1HB  ALA A 173       5.101 -17.736 -10.621  1.00  0.65           H  
ATOM   2554 2HB  ALA A 173       5.262 -16.122  -9.901  1.00  0.65           H  
ATOM   2555 3HB  ALA A 173       6.204 -17.475  -9.243  1.00  0.65           H  
ATOM   2556  N   ALA A 174       4.978 -19.362  -7.545  1.00  0.62           N  
ATOM   2557  CA  ALA A 174       5.035 -20.769  -7.242  1.00  0.62           C  
ATOM   2558  C   ALA A 174       5.427 -21.001  -5.812  1.00  0.62           C  
ATOM   2559  O   ALA A 174       6.128 -20.180  -5.211  1.00  0.62           O  
ATOM   2560  CB  ALA A 174       6.017 -21.473  -8.171  1.00  0.62           C  
ATOM   2561  H   ALA A 174       5.623 -18.689  -7.126  1.00  0.62           H  
ATOM   2562  HA  ALA A 174       4.048 -21.170  -7.389  1.00  0.62           H  
ATOM   2563 1HB  ALA A 174       6.016 -22.537  -7.947  1.00  0.62           H  
ATOM   2564 2HB  ALA A 174       5.712 -21.322  -9.208  1.00  0.62           H  
ATOM   2565 3HB  ALA A 174       7.014 -21.068  -8.024  1.00  0.62           H  
ATOM   2566  N   ALA A 175       4.999 -22.136  -5.280  1.00  0.61           N  
ATOM   2567  CA  ALA A 175       5.389 -22.456  -3.919  1.00  0.61           C  
ATOM   2568  C   ALA A 175       5.589 -23.935  -3.659  1.00  0.61           C  
ATOM   2569  O   ALA A 175       4.850 -24.766  -4.184  1.00  0.61           O  
ATOM   2570  CB  ALA A 175       4.335 -21.955  -2.967  1.00  0.61           C  
ATOM   2571  H   ALA A 175       4.381 -22.737  -5.832  1.00  0.61           H  
ATOM   2572  HA  ALA A 175       6.330 -21.961  -3.732  1.00  0.61           H  
ATOM   2573 1HB  ALA A 175       4.664 -22.178  -1.968  1.00  0.61           H  
ATOM   2574 2HB  ALA A 175       4.202 -20.880  -3.084  1.00  0.61           H  
ATOM   2575 3HB  ALA A 175       3.400 -22.457  -3.163  1.00  0.61           H  
ATOM   2576  N   THR A 176       6.550 -24.227  -2.775  1.00  0.62           N  
ATOM   2577  CA  THR A 176       6.871 -25.588  -2.325  1.00  0.62           C  
ATOM   2578  C   THR A 176       6.959 -25.763  -0.824  1.00  0.62           C  
ATOM   2579  O   THR A 176       7.654 -24.989  -0.167  1.00  0.62           O  
ATOM   2580  CB  THR A 176       8.262 -26.049  -2.856  1.00  0.62           C  
ATOM   2581  OG1 THR A 176       8.274 -26.082  -4.224  1.00  0.62           O  
ATOM   2582  CG2 THR A 176       8.643 -27.417  -2.375  1.00  0.62           C  
ATOM   2583  H   THR A 176       7.089 -23.440  -2.407  1.00  0.62           H  
ATOM   2584  HA  THR A 176       6.105 -26.253  -2.691  1.00  0.62           H  
ATOM   2585  HB  THR A 176       9.014 -25.337  -2.518  1.00  0.62           H  
ATOM   2586  HG1 THR A 176       7.810 -26.871  -4.504  1.00  0.62           H  
ATOM   2587 1HG2 THR A 176       9.613 -27.671  -2.782  1.00  0.62           H  
ATOM   2588 2HG2 THR A 176       8.698 -27.431  -1.299  1.00  0.62           H  
ATOM   2589 3HG2 THR A 176       7.903 -28.143  -2.713  1.00  0.62           H  
ATOM   2590  N   ILE A 177       6.354 -26.830  -0.292  1.00  0.64           N  
ATOM   2591  CA  ILE A 177       6.638 -27.196   1.085  1.00  0.64           C  
ATOM   2592  C   ILE A 177       7.431 -28.505   1.059  1.00  0.64           C  
ATOM   2593  O   ILE A 177       6.988 -29.501   0.482  1.00  0.64           O  
ATOM   2594  CB  ILE A 177       5.367 -27.393   1.910  1.00  0.64           C  
ATOM   2595  CG1 ILE A 177       4.583 -26.204   1.916  1.00  0.64           C  
ATOM   2596  CG2 ILE A 177       5.681 -27.795   3.332  1.00  0.64           C  
ATOM   2597  CD1 ILE A 177       3.333 -26.417   2.533  1.00  0.64           C  
ATOM   2598  H   ILE A 177       5.675 -27.393  -0.818  1.00  0.64           H  
ATOM   2599  HA  ILE A 177       7.251 -26.431   1.554  1.00  0.64           H  
ATOM   2600  HB  ILE A 177       4.765 -28.176   1.457  1.00  0.64           H  
ATOM   2601 1HG1 ILE A 177       5.060 -25.443   2.432  1.00  0.64           H  
ATOM   2602 2HG1 ILE A 177       4.423 -25.886   0.900  1.00  0.64           H  
ATOM   2603 1HG2 ILE A 177       4.756 -27.943   3.886  1.00  0.64           H  
ATOM   2604 2HG2 ILE A 177       6.225 -28.705   3.312  1.00  0.64           H  
ATOM   2605 3HG2 ILE A 177       6.270 -27.039   3.816  1.00  0.64           H  
ATOM   2606 1HD1 ILE A 177       2.797 -25.508   2.473  1.00  0.64           H  
ATOM   2607 2HD1 ILE A 177       2.813 -27.197   2.012  1.00  0.64           H  
ATOM   2608 3HD1 ILE A 177       3.468 -26.709   3.571  1.00  0.64           H  
ATOM   2609  N   LEU A 178       8.612 -28.490   1.641  1.00  0.68           N  
ATOM   2610  CA  LEU A 178       9.467 -29.658   1.700  1.00  0.68           C  
ATOM   2611  C   LEU A 178       9.061 -30.396   2.961  1.00  0.68           C  
ATOM   2612  O   LEU A 178       8.178 -29.925   3.668  1.00  0.68           O  
ATOM   2613  CB  LEU A 178      10.940 -29.243   1.692  1.00  0.68           C  
ATOM   2614  CG  LEU A 178      11.361 -28.406   0.486  1.00  0.68           C  
ATOM   2615  CD1 LEU A 178      12.747 -27.991   0.680  1.00  0.68           C  
ATOM   2616  CD2 LEU A 178      11.213 -29.209  -0.785  1.00  0.68           C  
ATOM   2617  H   LEU A 178       8.951 -27.624   2.048  1.00  0.68           H  
ATOM   2618  HA  LEU A 178       9.272 -30.297   0.839  1.00  0.68           H  
ATOM   2619 1HB  LEU A 178      11.175 -28.675   2.582  1.00  0.68           H  
ATOM   2620 2HB  LEU A 178      11.560 -30.139   1.699  1.00  0.68           H  
ATOM   2621  HG  LEU A 178      10.742 -27.508   0.434  1.00  0.68           H  
ATOM   2622 1HD1 LEU A 178      13.070 -27.368  -0.141  1.00  0.68           H  
ATOM   2623 2HD1 LEU A 178      12.795 -27.434   1.606  1.00  0.68           H  
ATOM   2624 3HD1 LEU A 178      13.386 -28.872   0.748  1.00  0.68           H  
ATOM   2625 1HD2 LEU A 178      11.518 -28.606  -1.635  1.00  0.68           H  
ATOM   2626 2HD2 LEU A 178      11.838 -30.103  -0.731  1.00  0.68           H  
ATOM   2627 3HD2 LEU A 178      10.174 -29.497  -0.892  1.00  0.68           H  
ATOM   2628  N   ASN A 179       9.658 -31.540   3.236  1.00  0.73           N  
ATOM   2629  CA  ASN A 179       9.215 -32.393   4.341  1.00  0.73           C  
ATOM   2630  C   ASN A 179       8.883 -31.610   5.616  1.00  0.73           C  
ATOM   2631  O   ASN A 179       9.599 -30.667   5.979  1.00  0.73           O  
ATOM   2632  CB  ASN A 179      10.283 -33.416   4.652  1.00  0.73           C  
ATOM   2633  CG  ASN A 179      10.545 -34.381   3.520  1.00  0.73           C  
ATOM   2634  OD1 ASN A 179       9.740 -34.549   2.596  1.00  0.73           O  
ATOM   2635  ND2 ASN A 179      11.687 -35.030   3.583  1.00  0.73           N  
ATOM   2636  H   ASN A 179      10.409 -31.860   2.643  1.00  0.73           H  
ATOM   2637  HA  ASN A 179       8.304 -32.910   4.033  1.00  0.73           H  
ATOM   2638 1HB  ASN A 179      11.213 -32.903   4.902  1.00  0.73           H  
ATOM   2639 2HB  ASN A 179       9.977 -33.986   5.533  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 179      11.929 -35.687   2.869  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 179      12.311 -34.870   4.348  1.00  0.73           H  
ATOM   2642  N   VAL A 180       7.780 -31.993   6.277  1.00  0.79           N  
ATOM   2643  CA  VAL A 180       7.330 -31.310   7.505  1.00  0.79           C  
ATOM   2644  C   VAL A 180       7.431 -32.251   8.703  1.00  0.79           C  
ATOM   2645  O   VAL A 180       6.921 -33.368   8.662  1.00  0.79           O  
ATOM   2646  CB  VAL A 180       5.873 -30.825   7.352  1.00  0.79           C  
ATOM   2647  CG1 VAL A 180       5.393 -30.147   8.607  1.00  0.79           C  
ATOM   2648  CG2 VAL A 180       5.768 -29.891   6.194  1.00  0.79           C  
ATOM   2649  H   VAL A 180       7.253 -32.803   5.907  1.00  0.79           H  
ATOM   2650  HA  VAL A 180       7.971 -30.447   7.685  1.00  0.79           H  
ATOM   2651  HB  VAL A 180       5.252 -31.678   7.181  1.00  0.79           H  
ATOM   2652 1HG1 VAL A 180       4.361 -29.834   8.481  1.00  0.79           H  
ATOM   2653 2HG1 VAL A 180       5.463 -30.830   9.453  1.00  0.79           H  
ATOM   2654 3HG1 VAL A 180       6.006 -29.289   8.786  1.00  0.79           H  
ATOM   2655 1HG2 VAL A 180       4.734 -29.569   6.069  1.00  0.79           H  
ATOM   2656 2HG2 VAL A 180       6.394 -29.038   6.351  1.00  0.79           H  
ATOM   2657 3HG2 VAL A 180       6.091 -30.400   5.320  1.00  0.79           H  
ATOM   2658  N   THR A 181       8.117 -31.817   9.761  1.00  0.86           N  
ATOM   2659  CA  THR A 181       8.333 -32.700  10.905  1.00  0.86           C  
ATOM   2660  C   THR A 181       7.953 -32.067  12.240  1.00  0.86           C  
ATOM   2661  O   THR A 181       7.582 -30.897  12.323  1.00  0.86           O  
ATOM   2662  CB  THR A 181       9.811 -33.103  11.021  1.00  0.86           C  
ATOM   2663  OG1 THR A 181      10.562 -31.977  11.492  1.00  0.86           O  
ATOM   2664  CG2 THR A 181      10.336 -33.511   9.642  1.00  0.86           C  
ATOM   2665  H   THR A 181       8.507 -30.887   9.756  1.00  0.86           H  
ATOM   2666  HA  THR A 181       7.727 -33.599  10.780  1.00  0.86           H  
ATOM   2667  HB  THR A 181       9.922 -33.934  11.721  1.00  0.86           H  
ATOM   2668  HG1 THR A 181      11.473 -32.273  11.769  1.00  0.86           H  
ATOM   2669 1HG2 THR A 181      11.366 -33.781   9.716  1.00  0.86           H  
ATOM   2670 2HG2 THR A 181       9.764 -34.362   9.272  1.00  0.86           H  
ATOM   2671 3HG2 THR A 181      10.240 -32.679   8.946  1.00  0.86           H  
ATOM   2672  N   GLU A 182       8.125 -32.861  13.290  1.00  0.94           N  
ATOM   2673  CA  GLU A 182       7.926 -32.506  14.694  1.00  0.94           C  
ATOM   2674  C   GLU A 182       9.029 -31.601  15.290  1.00  0.94           C  
ATOM   2675  O   GLU A 182       8.898 -31.110  16.415  1.00  0.94           O  
ATOM   2676  CB  GLU A 182       7.821 -33.795  15.522  1.00  0.94           C  
ATOM   2677  CG  GLU A 182       9.077 -34.655  15.560  1.00  0.94           C  
ATOM   2678  CD  GLU A 182       9.152 -35.659  14.419  1.00  0.94           C  
ATOM   2679  OE1 GLU A 182       8.431 -35.511  13.459  1.00  0.94           O  
ATOM   2680  OE2 GLU A 182       9.930 -36.575  14.526  1.00  0.94           O  
ATOM   2681  H   GLU A 182       8.426 -33.806  13.097  1.00  0.94           H  
ATOM   2682  HA  GLU A 182       6.978 -31.970  14.770  1.00  0.94           H  
ATOM   2683 1HB  GLU A 182       7.572 -33.556  16.547  1.00  0.94           H  
ATOM   2684 2HB  GLU A 182       7.030 -34.413  15.126  1.00  0.94           H  
ATOM   2685 1HG  GLU A 182       9.954 -34.011  15.514  1.00  0.94           H  
ATOM   2686 2HG  GLU A 182       9.106 -35.190  16.508  1.00  0.94           H  
ATOM   2687  N   ASP A 183      10.104 -31.356  14.536  1.00  1.01           N  
ATOM   2688  CA  ASP A 183      11.283 -30.636  15.035  1.00  1.01           C  
ATOM   2689  C   ASP A 183      11.091 -29.175  15.408  1.00  1.01           C  
ATOM   2690  O   ASP A 183      11.970 -28.575  16.024  1.00  1.01           O  
ATOM   2691  CB  ASP A 183      12.354 -30.678  13.961  1.00  1.01           C  
ATOM   2692  CG  ASP A 183      13.062 -32.011  13.831  1.00  1.01           C  
ATOM   2693  OD1 ASP A 183      13.674 -32.444  14.799  1.00  1.01           O  
ATOM   2694  OD2 ASP A 183      12.956 -32.620  12.778  1.00  1.01           O  
ATOM   2695  H   ASP A 183      10.134 -31.707  13.578  1.00  1.01           H  
ATOM   2696  HA  ASP A 183      11.638 -31.160  15.922  1.00  1.01           H  
ATOM   2697 1HB  ASP A 183      11.912 -30.414  13.003  1.00  1.01           H  
ATOM   2698 2HB  ASP A 183      13.090 -29.906  14.180  1.00  1.01           H  
ATOM   2699  N   HIS A 184       9.967 -28.598  15.033  1.00  1.09           N  
ATOM   2700  CA  HIS A 184       9.713 -27.204  15.328  1.00  1.09           C  
ATOM   2701  C   HIS A 184       8.478 -27.031  16.200  1.00  1.09           C  
ATOM   2702  O   HIS A 184       8.000 -25.910  16.406  1.00  1.09           O  
ATOM   2703  CB  HIS A 184       9.591 -26.480  14.016  1.00  1.09           C  
ATOM   2704  CG  HIS A 184      10.867 -26.590  13.221  1.00  1.09           C  
ATOM   2705  ND1 HIS A 184      12.007 -25.895  13.548  1.00  1.09           N  
ATOM   2706  CD2 HIS A 184      11.189 -27.358  12.148  1.00  1.09           C  
ATOM   2707  CE1 HIS A 184      12.973 -26.214  12.703  1.00  1.09           C  
ATOM   2708  NE2 HIS A 184      12.504 -27.096  11.840  1.00  1.09           N  
ATOM   2709  H   HIS A 184       9.275 -29.135  14.527  1.00  1.09           H  
ATOM   2710  HA  HIS A 184      10.559 -26.784  15.871  1.00  1.09           H  
ATOM   2711 1HB  HIS A 184       8.805 -26.951  13.467  1.00  1.09           H  
ATOM   2712 2HB  HIS A 184       9.335 -25.433  14.172  1.00  1.09           H  
ATOM   2713  HD1 HIS A 184      12.115 -25.266  14.318  1.00  1.09           H  
ATOM   2714  HD2 HIS A 184      10.624 -28.082  11.556  1.00  1.09           H  
ATOM   2715  HE1 HIS A 184      13.958 -25.762  12.795  1.00  1.09           H  
ATOM   2716  N   MET A 185       8.005 -28.142  16.778  1.00  1.17           N  
ATOM   2717  CA  MET A 185       6.816 -28.163  17.634  1.00  1.17           C  
ATOM   2718  C   MET A 185       6.939 -27.249  18.850  1.00  1.17           C  
ATOM   2719  O   MET A 185       5.943 -26.810  19.413  1.00  1.17           O  
ATOM   2720  CB  MET A 185       6.535 -29.578  18.100  1.00  1.17           C  
ATOM   2721  CG  MET A 185       5.199 -29.763  18.780  1.00  1.17           C  
ATOM   2722  SD  MET A 185       4.948 -31.473  19.301  1.00  1.17           S  
ATOM   2723  CE  MET A 185       5.049 -32.297  17.734  1.00  1.17           C  
ATOM   2724  H   MET A 185       8.465 -29.040  16.595  1.00  1.17           H  
ATOM   2725  HA  MET A 185       5.967 -27.816  17.045  1.00  1.17           H  
ATOM   2726 1HB  MET A 185       6.570 -30.252  17.244  1.00  1.17           H  
ATOM   2727 2HB  MET A 185       7.316 -29.894  18.792  1.00  1.17           H  
ATOM   2728 1HG  MET A 185       5.134 -29.116  19.655  1.00  1.17           H  
ATOM   2729 2HG  MET A 185       4.405 -29.480  18.092  1.00  1.17           H  
ATOM   2730 1HE  MET A 185       4.929 -33.372  17.871  1.00  1.17           H  
ATOM   2731 2HE  MET A 185       4.288 -31.930  17.097  1.00  1.17           H  
ATOM   2732 3HE  MET A 185       6.018 -32.091  17.290  1.00  1.17           H  
ATOM   2733  N   ASP A 186       8.165 -26.923  19.238  1.00  1.24           N  
ATOM   2734  CA  ASP A 186       8.432 -26.092  20.402  1.00  1.24           C  
ATOM   2735  C   ASP A 186       7.775 -24.707  20.266  1.00  1.24           C  
ATOM   2736  O   ASP A 186       7.436 -24.080  21.270  1.00  1.24           O  
ATOM   2737  CB  ASP A 186       9.950 -25.943  20.580  1.00  1.24           C  
ATOM   2738  CG  ASP A 186      10.391 -25.457  21.968  1.00  1.24           C  
ATOM   2739  OD1 ASP A 186      10.171 -26.184  22.926  1.00  1.24           O  
ATOM   2740  OD2 ASP A 186      10.954 -24.392  22.062  1.00  1.24           O  
ATOM   2741  H   ASP A 186       8.945 -27.295  18.713  1.00  1.24           H  
ATOM   2742  HA  ASP A 186       8.018 -26.585  21.282  1.00  1.24           H  
ATOM   2743 1HB  ASP A 186      10.433 -26.901  20.376  1.00  1.24           H  
ATOM   2744 2HB  ASP A 186      10.322 -25.236  19.838  1.00  1.24           H  
ATOM   2745  N   ARG A 187       7.609 -24.212  19.031  1.00  1.28           N  
ATOM   2746  CA  ARG A 187       6.982 -22.905  18.829  1.00  1.28           C  
ATOM   2747  C   ARG A 187       5.488 -23.023  18.521  1.00  1.28           C  
ATOM   2748  O   ARG A 187       4.817 -22.016  18.284  1.00  1.28           O  
ATOM   2749  CB  ARG A 187       7.646 -22.146  17.692  1.00  1.28           C  
ATOM   2750  CG  ARG A 187       9.091 -21.741  17.927  1.00  1.28           C  
ATOM   2751  CD  ARG A 187       9.624 -20.938  16.781  1.00  1.28           C  
ATOM   2752  NE  ARG A 187      11.012 -20.529  16.987  1.00  1.28           N  
ATOM   2753  CZ  ARG A 187      11.700 -19.703  16.167  1.00  1.28           C  
ATOM   2754  NH1 ARG A 187      11.116 -19.204  15.100  1.00  1.28           N  
ATOM   2755  NH2 ARG A 187      12.958 -19.398  16.439  1.00  1.28           N  
ATOM   2756  H   ARG A 187       7.879 -24.765  18.215  1.00  1.28           H  
ATOM   2757  HA  ARG A 187       7.099 -22.323  19.743  1.00  1.28           H  
ATOM   2758 1HB  ARG A 187       7.636 -22.774  16.803  1.00  1.28           H  
ATOM   2759 2HB  ARG A 187       7.072 -21.250  17.464  1.00  1.28           H  
ATOM   2760 1HG  ARG A 187       9.160 -21.143  18.836  1.00  1.28           H  
ATOM   2761 2HG  ARG A 187       9.703 -22.638  18.036  1.00  1.28           H  
ATOM   2762 1HD  ARG A 187       9.576 -21.538  15.870  1.00  1.28           H  
ATOM   2763 2HD  ARG A 187       9.019 -20.041  16.654  1.00  1.28           H  
ATOM   2764  HE  ARG A 187      11.494 -20.893  17.798  1.00  1.28           H  
ATOM   2765 1HH1 ARG A 187      10.158 -19.446  14.903  1.00  1.28           H  
ATOM   2766 2HH1 ARG A 187      11.629 -18.586  14.483  1.00  1.28           H  
ATOM   2767 1HH2 ARG A 187      13.406 -19.783  17.259  1.00  1.28           H  
ATOM   2768 2HH2 ARG A 187      13.469 -18.780  15.826  1.00  1.28           H  
ATOM   2769  N   TYR A 188       4.991 -24.259  18.486  1.00  1.28           N  
ATOM   2770  CA  TYR A 188       3.618 -24.599  18.123  1.00  1.28           C  
ATOM   2771  C   TYR A 188       2.972 -25.570  19.116  1.00  1.28           C  
ATOM   2772  O   TYR A 188       2.834 -26.757  18.812  1.00  1.28           O  
ATOM   2773  CB  TYR A 188       3.614 -25.125  16.699  1.00  1.28           C  
ATOM   2774  CG  TYR A 188       4.051 -24.049  15.761  1.00  1.28           C  
ATOM   2775  CD1 TYR A 188       5.331 -24.002  15.282  1.00  1.28           C  
ATOM   2776  CD2 TYR A 188       3.146 -23.070  15.410  1.00  1.28           C  
ATOM   2777  CE1 TYR A 188       5.714 -22.962  14.466  1.00  1.28           C  
ATOM   2778  CE2 TYR A 188       3.516 -22.042  14.592  1.00  1.28           C  
ATOM   2779  CZ  TYR A 188       4.795 -21.977  14.123  1.00  1.28           C  
ATOM   2780  OH  TYR A 188       5.188 -20.930  13.333  1.00  1.28           O  
ATOM   2781  H   TYR A 188       5.589 -25.036  18.750  1.00  1.28           H  
ATOM   2782  HA  TYR A 188       3.027 -23.686  18.102  1.00  1.28           H  
ATOM   2783 1HB  TYR A 188       4.298 -25.970  16.609  1.00  1.28           H  
ATOM   2784 2HB  TYR A 188       2.627 -25.456  16.420  1.00  1.28           H  
ATOM   2785  HD1 TYR A 188       6.045 -24.770  15.560  1.00  1.28           H  
ATOM   2786  HD2 TYR A 188       2.142 -23.104  15.798  1.00  1.28           H  
ATOM   2787  HE1 TYR A 188       6.738 -22.916  14.102  1.00  1.28           H  
ATOM   2788  HE2 TYR A 188       2.798 -21.264  14.329  1.00  1.28           H  
ATOM   2789  HH  TYR A 188       4.567 -20.160  13.486  1.00  1.28           H  
ATOM   2790  N   PRO A 189       2.525 -25.085  20.292  1.00  1.25           N  
ATOM   2791  CA  PRO A 189       2.077 -25.846  21.451  1.00  1.25           C  
ATOM   2792  C   PRO A 189       0.949 -26.838  21.193  1.00  1.25           C  
ATOM   2793  O   PRO A 189       0.756 -27.758  21.989  1.00  1.25           O  
ATOM   2794  CB  PRO A 189       1.567 -24.745  22.395  1.00  1.25           C  
ATOM   2795  CG  PRO A 189       2.308 -23.512  21.991  1.00  1.25           C  
ATOM   2796  CD  PRO A 189       2.444 -23.618  20.500  1.00  1.25           C  
ATOM   2797  HA  PRO A 189       2.945 -26.360  21.891  1.00  1.25           H  
ATOM   2798 1HB  PRO A 189       0.474 -24.642  22.288  1.00  1.25           H  
ATOM   2799 2HB  PRO A 189       1.758 -25.032  23.439  1.00  1.25           H  
ATOM   2800 1HG  PRO A 189       1.754 -22.615  22.302  1.00  1.25           H  
ATOM   2801 2HG  PRO A 189       3.285 -23.473  22.499  1.00  1.25           H  
ATOM   2802 1HD  PRO A 189       1.561 -23.203  19.987  1.00  1.25           H  
ATOM   2803 2HD  PRO A 189       3.355 -23.102  20.235  1.00  1.25           H  
ATOM   2804  N   LEU A 190       0.191 -26.671  20.112  1.00  1.18           N  
ATOM   2805  CA  LEU A 190      -0.906 -27.588  19.860  1.00  1.18           C  
ATOM   2806  C   LEU A 190      -0.471 -28.819  19.055  1.00  1.18           C  
ATOM   2807  O   LEU A 190      -1.284 -29.712  18.798  1.00  1.18           O  
ATOM   2808  CB  LEU A 190      -2.019 -26.855  19.128  1.00  1.18           C  
ATOM   2809  CG  LEU A 190      -2.611 -25.678  19.884  1.00  1.18           C  
ATOM   2810  CD1 LEU A 190      -3.626 -24.981  19.000  1.00  1.18           C  
ATOM   2811  CD2 LEU A 190      -3.229 -26.172  21.177  1.00  1.18           C  
ATOM   2812  H   LEU A 190       0.346 -25.917  19.438  1.00  1.18           H  
ATOM   2813  HA  LEU A 190      -1.292 -27.931  20.819  1.00  1.18           H  
ATOM   2814 1HB  LEU A 190      -1.637 -26.496  18.192  1.00  1.18           H  
ATOM   2815 2HB  LEU A 190      -2.822 -27.559  18.923  1.00  1.18           H  
ATOM   2816  HG  LEU A 190      -1.819 -24.961  20.113  1.00  1.18           H  
ATOM   2817 1HD1 LEU A 190      -4.043 -24.126  19.531  1.00  1.18           H  
ATOM   2818 2HD1 LEU A 190      -3.136 -24.640  18.089  1.00  1.18           H  
ATOM   2819 3HD1 LEU A 190      -4.424 -25.676  18.747  1.00  1.18           H  
ATOM   2820 1HD2 LEU A 190      -3.647 -25.329  21.727  1.00  1.18           H  
ATOM   2821 2HD2 LEU A 190      -4.019 -26.888  20.952  1.00  1.18           H  
ATOM   2822 3HD2 LEU A 190      -2.460 -26.657  21.782  1.00  1.18           H  
ATOM   2823  N   GLY A 191       0.807 -28.881  18.660  1.00  1.10           N  
ATOM   2824  CA  GLY A 191       1.306 -30.034  17.912  1.00  1.10           C  
ATOM   2825  C   GLY A 191       1.763 -29.750  16.481  1.00  1.10           C  
ATOM   2826  O   GLY A 191       1.606 -28.647  15.937  1.00  1.10           O  
ATOM   2827  H   GLY A 191       1.451 -28.120  18.885  1.00  1.10           H  
ATOM   2828 1HA  GLY A 191       2.137 -30.466  18.467  1.00  1.10           H  
ATOM   2829 2HA  GLY A 191       0.535 -30.801  17.889  1.00  1.10           H  
ATOM   2830  N   MET A 192       2.282 -30.802  15.843  1.00  1.02           N  
ATOM   2831  CA  MET A 192       2.814 -30.740  14.483  1.00  1.02           C  
ATOM   2832  C   MET A 192       1.750 -30.324  13.476  1.00  1.02           C  
ATOM   2833  O   MET A 192       2.072 -29.818  12.407  1.00  1.02           O  
ATOM   2834  CB  MET A 192       3.430 -32.074  14.085  1.00  1.02           C  
ATOM   2835  CG  MET A 192       2.455 -33.210  13.895  1.00  1.02           C  
ATOM   2836  SD  MET A 192       3.289 -34.705  13.384  1.00  1.02           S  
ATOM   2837  CE  MET A 192       4.122 -35.094  14.908  1.00  1.02           C  
ATOM   2838  H   MET A 192       2.344 -31.679  16.342  1.00  1.02           H  
ATOM   2839  HA  MET A 192       3.602 -29.988  14.463  1.00  1.02           H  
ATOM   2840 1HB  MET A 192       3.981 -31.943  13.160  1.00  1.02           H  
ATOM   2841 2HB  MET A 192       4.153 -32.382  14.831  1.00  1.02           H  
ATOM   2842 1HG  MET A 192       1.923 -33.405  14.824  1.00  1.02           H  
ATOM   2843 2HG  MET A 192       1.728 -32.949  13.128  1.00  1.02           H  
ATOM   2844 1HE  MET A 192       4.719 -35.998  14.781  1.00  1.02           H  
ATOM   2845 2HE  MET A 192       4.767 -34.267  15.182  1.00  1.02           H  
ATOM   2846 3HE  MET A 192       3.386 -35.250  15.698  1.00  1.02           H  
ATOM   2847  N   GLN A 193       0.483 -30.540  13.824  1.00  0.95           N  
ATOM   2848  CA  GLN A 193      -0.645 -30.184  12.978  1.00  0.95           C  
ATOM   2849  C   GLN A 193      -0.813 -28.662  12.876  1.00  0.95           C  
ATOM   2850  O   GLN A 193      -1.324 -28.148  11.878  1.00  0.95           O  
ATOM   2851  CB  GLN A 193      -1.921 -30.830  13.515  1.00  0.95           C  
ATOM   2852  CG  GLN A 193      -1.911 -32.348  13.429  1.00  0.95           C  
ATOM   2853  CD  GLN A 193      -1.706 -32.795  12.010  1.00  0.95           C  
ATOM   2854  OE1 GLN A 193      -2.195 -32.118  11.095  1.00  0.95           O  
ATOM   2855  NE2 GLN A 193      -1.017 -33.919  11.805  1.00  0.95           N  
ATOM   2856  H   GLN A 193       0.300 -30.966  14.719  1.00  0.95           H  
ATOM   2857  HA  GLN A 193      -0.457 -30.572  11.979  1.00  0.95           H  
ATOM   2858 1HB  GLN A 193      -2.060 -30.546  14.560  1.00  0.95           H  
ATOM   2859 2HB  GLN A 193      -2.781 -30.460  12.957  1.00  0.95           H  
ATOM   2860 1HG  GLN A 193      -1.092 -32.737  14.037  1.00  0.95           H  
ATOM   2861 2HG  GLN A 193      -2.866 -32.739  13.784  1.00  0.95           H  
ATOM   2862 1HE2 GLN A 193      -0.868 -34.260  10.875  1.00  0.95           H  
ATOM   2863 2HE2 GLN A 193      -0.666 -34.444  12.583  1.00  0.95           H  
ATOM   2864  N   GLN A 194      -0.389 -27.934  13.913  1.00  0.90           N  
ATOM   2865  CA  GLN A 194      -0.497 -26.480  13.921  1.00  0.90           C  
ATOM   2866  C   GLN A 194       0.618 -25.970  13.035  1.00  0.90           C  
ATOM   2867  O   GLN A 194       0.426 -25.086  12.193  1.00  0.90           O  
ATOM   2868  CB  GLN A 194      -0.349 -25.944  15.347  1.00  0.90           C  
ATOM   2869  CG  GLN A 194      -0.507 -24.441  15.519  1.00  0.90           C  
ATOM   2870  CD  GLN A 194      -0.301 -23.974  16.998  1.00  0.90           C  
ATOM   2871  OE1 GLN A 194       0.154 -24.727  17.877  1.00  0.90           O  
ATOM   2872  NE2 GLN A 194      -0.634 -22.716  17.256  1.00  0.90           N  
ATOM   2873  H   GLN A 194       0.066 -28.385  14.704  1.00  0.90           H  
ATOM   2874  HA  GLN A 194      -1.456 -26.178  13.501  1.00  0.90           H  
ATOM   2875 1HB  GLN A 194      -1.091 -26.425  15.970  1.00  0.90           H  
ATOM   2876 2HB  GLN A 194       0.618 -26.234  15.738  1.00  0.90           H  
ATOM   2877 1HG  GLN A 194       0.221 -23.943  14.884  1.00  0.90           H  
ATOM   2878 2HG  GLN A 194      -1.515 -24.161  15.213  1.00  0.90           H  
ATOM   2879 1HE2 GLN A 194      -0.531 -22.346  18.180  1.00  0.90           H  
ATOM   2880 2HE2 GLN A 194      -0.994 -22.130  16.523  1.00  0.90           H  
ATOM   2881  N   TYR A 195       1.783 -26.588  13.209  1.00  0.86           N  
ATOM   2882  CA  TYR A 195       2.957 -26.269  12.414  1.00  0.86           C  
ATOM   2883  C   TYR A 195       2.641 -26.517  10.928  1.00  0.86           C  
ATOM   2884  O   TYR A 195       2.836 -25.636  10.085  1.00  0.86           O  
ATOM   2885  CB  TYR A 195       4.150 -27.079  12.946  1.00  0.86           C  
ATOM   2886  CG  TYR A 195       5.427 -26.948  12.204  1.00  0.86           C  
ATOM   2887  CD1 TYR A 195       6.096 -25.781  12.286  1.00  0.86           C  
ATOM   2888  CD2 TYR A 195       5.969 -28.013  11.503  1.00  0.86           C  
ATOM   2889  CE1 TYR A 195       7.275 -25.607  11.664  1.00  0.86           C  
ATOM   2890  CE2 TYR A 195       7.187 -27.844  10.863  1.00  0.86           C  
ATOM   2891  CZ  TYR A 195       7.823 -26.623  10.946  1.00  0.86           C  
ATOM   2892  OH  TYR A 195       8.985 -26.390  10.290  1.00  0.86           O  
ATOM   2893  H   TYR A 195       1.841 -27.304  13.938  1.00  0.86           H  
ATOM   2894  HA  TYR A 195       3.184 -25.210  12.535  1.00  0.86           H  
ATOM   2895 1HB  TYR A 195       4.333 -26.800  13.985  1.00  0.86           H  
ATOM   2896 2HB  TYR A 195       3.887 -28.125  12.947  1.00  0.86           H  
ATOM   2897  HD1 TYR A 195       5.671 -24.986  12.833  1.00  0.86           H  
ATOM   2898  HD2 TYR A 195       5.443 -28.968  11.453  1.00  0.86           H  
ATOM   2899  HE1 TYR A 195       7.786 -24.656  11.731  1.00  0.86           H  
ATOM   2900  HE2 TYR A 195       7.631 -28.660  10.295  1.00  0.86           H  
ATOM   2901  HH  TYR A 195       9.446 -25.647  10.711  1.00  0.86           H  
ATOM   2902  N   ARG A 196       2.101 -27.700  10.622  1.00  0.83           N  
ATOM   2903  CA  ARG A 196       1.724 -28.058   9.261  1.00  0.83           C  
ATOM   2904  C   ARG A 196       0.754 -27.050   8.667  1.00  0.83           C  
ATOM   2905  O   ARG A 196       0.969 -26.563   7.553  1.00  0.83           O  
ATOM   2906  CB  ARG A 196       1.070 -29.438   9.246  1.00  0.83           C  
ATOM   2907  CG  ARG A 196       0.649 -29.968   7.871  1.00  0.83           C  
ATOM   2908  CD  ARG A 196       0.026 -31.354   7.953  1.00  0.83           C  
ATOM   2909  NE  ARG A 196      -1.290 -31.410   8.592  1.00  0.83           N  
ATOM   2910  CZ  ARG A 196      -2.466 -31.170   7.986  1.00  0.83           C  
ATOM   2911  NH1 ARG A 196      -2.520 -30.900   6.713  1.00  0.83           N  
ATOM   2912  NH2 ARG A 196      -3.557 -31.241   8.705  1.00  0.83           N  
ATOM   2913  H   ARG A 196       1.966 -28.386  11.354  1.00  0.83           H  
ATOM   2914  HA  ARG A 196       2.623 -28.083   8.648  1.00  0.83           H  
ATOM   2915 1HB  ARG A 196       1.747 -30.160   9.692  1.00  0.83           H  
ATOM   2916 2HB  ARG A 196       0.176 -29.414   9.867  1.00  0.83           H  
ATOM   2917 1HG  ARG A 196      -0.080 -29.288   7.433  1.00  0.83           H  
ATOM   2918 2HG  ARG A 196       1.524 -30.022   7.232  1.00  0.83           H  
ATOM   2919 1HD  ARG A 196      -0.091 -31.725   6.946  1.00  0.83           H  
ATOM   2920 2HD  ARG A 196       0.690 -31.999   8.504  1.00  0.83           H  
ATOM   2921  HE  ARG A 196      -1.347 -31.641   9.583  1.00  0.83           H  
ATOM   2922 1HH1 ARG A 196      -1.664 -30.893   6.172  1.00  0.83           H  
ATOM   2923 2HH1 ARG A 196      -3.408 -30.733   6.265  1.00  0.83           H  
ATOM   2924 1HH2 ARG A 196      -3.447 -31.479   9.696  1.00  0.83           H  
ATOM   2925 2HH2 ARG A 196      -4.462 -31.081   8.293  1.00  0.83           H  
ATOM   2926  N   ALA A 197      -0.299 -26.709   9.416  1.00  0.81           N  
ATOM   2927  CA  ALA A 197      -1.286 -25.770   8.914  1.00  0.81           C  
ATOM   2928  C   ALA A 197      -0.661 -24.427   8.584  1.00  0.81           C  
ATOM   2929  O   ALA A 197      -1.007 -23.801   7.581  1.00  0.81           O  
ATOM   2930  CB  ALA A 197      -2.380 -25.581   9.941  1.00  0.81           C  
ATOM   2931  H   ALA A 197      -0.448 -27.128  10.336  1.00  0.81           H  
ATOM   2932  HA  ALA A 197      -1.712 -26.182   8.004  1.00  0.81           H  
ATOM   2933 1HB  ALA A 197      -3.130 -24.896   9.555  1.00  0.81           H  
ATOM   2934 2HB  ALA A 197      -2.839 -26.545  10.162  1.00  0.81           H  
ATOM   2935 3HB  ALA A 197      -1.945 -25.171  10.855  1.00  0.81           H  
ATOM   2936  N   ALA A 198       0.281 -23.970   9.411  1.00  0.79           N  
ATOM   2937  CA  ALA A 198       0.941 -22.708   9.125  1.00  0.79           C  
ATOM   2938  C   ALA A 198       1.717 -22.790   7.811  1.00  0.79           C  
ATOM   2939  O   ALA A 198       1.648 -21.893   6.969  1.00  0.79           O  
ATOM   2940  CB  ALA A 198       1.885 -22.337  10.264  1.00  0.79           C  
ATOM   2941  H   ALA A 198       0.529 -24.495  10.253  1.00  0.79           H  
ATOM   2942  HA  ALA A 198       0.177 -21.940   9.025  1.00  0.79           H  
ATOM   2943 1HB  ALA A 198       2.364 -21.377  10.053  1.00  0.79           H  
ATOM   2944 2HB  ALA A 198       1.324 -22.266  11.196  1.00  0.79           H  
ATOM   2945 3HB  ALA A 198       2.649 -23.107  10.366  1.00  0.79           H  
ATOM   2946  N   LYS A 199       2.390 -23.914   7.580  1.00  0.78           N  
ATOM   2947  CA  LYS A 199       3.230 -24.057   6.396  1.00  0.78           C  
ATOM   2948  C   LYS A 199       2.416 -24.131   5.113  1.00  0.78           C  
ATOM   2949  O   LYS A 199       2.805 -23.568   4.088  1.00  0.78           O  
ATOM   2950  CB  LYS A 199       4.117 -25.268   6.575  1.00  0.78           C  
ATOM   2951  CG  LYS A 199       5.091 -25.020   7.681  1.00  0.78           C  
ATOM   2952  CD  LYS A 199       5.811 -26.218   8.050  1.00  0.78           C  
ATOM   2953  CE  LYS A 199       7.074 -26.386   7.286  1.00  0.78           C  
ATOM   2954  NZ  LYS A 199       8.115 -25.396   7.712  1.00  0.78           N  
ATOM   2955  H   LYS A 199       2.379 -24.654   8.289  1.00  0.78           H  
ATOM   2956  HA  LYS A 199       3.870 -23.190   6.342  1.00  0.78           H  
ATOM   2957 1HB  LYS A 199       3.512 -26.145   6.821  1.00  0.78           H  
ATOM   2958 2HB  LYS A 199       4.664 -25.476   5.655  1.00  0.78           H  
ATOM   2959 1HG  LYS A 199       5.811 -24.265   7.358  1.00  0.78           H  
ATOM   2960 2HG  LYS A 199       4.567 -24.640   8.554  1.00  0.78           H  
ATOM   2961 1HD  LYS A 199       6.002 -26.139   9.079  1.00  0.78           H  
ATOM   2962 2HD  LYS A 199       5.171 -27.081   7.886  1.00  0.78           H  
ATOM   2963 1HE  LYS A 199       7.467 -27.382   7.457  1.00  0.78           H  
ATOM   2964 2HE  LYS A 199       6.867 -26.254   6.227  1.00  0.78           H  
ATOM   2965 1HZ  LYS A 199       8.992 -25.538   7.189  1.00  0.78           H  
ATOM   2966 2HZ  LYS A 199       7.766 -24.462   7.550  1.00  0.78           H  
ATOM   2967 3HZ  LYS A 199       8.325 -25.543   8.690  1.00  0.78           H  
ATOM   2968  N   LEU A 200       1.230 -24.737   5.196  1.00  0.77           N  
ATOM   2969  CA  LEU A 200       0.329 -24.883   4.050  1.00  0.77           C  
ATOM   2970  C   LEU A 200      -0.157 -23.545   3.523  1.00  0.77           C  
ATOM   2971  O   LEU A 200      -0.601 -23.447   2.378  1.00  0.77           O  
ATOM   2972  CB  LEU A 200      -0.867 -25.761   4.394  1.00  0.77           C  
ATOM   2973  CG  LEU A 200      -0.563 -27.236   4.629  1.00  0.77           C  
ATOM   2974  CD1 LEU A 200      -1.805 -27.917   5.109  1.00  0.77           C  
ATOM   2975  CD2 LEU A 200      -0.070 -27.870   3.344  1.00  0.77           C  
ATOM   2976  H   LEU A 200       0.973 -25.171   6.086  1.00  0.77           H  
ATOM   2977  HA  LEU A 200       0.851 -25.379   3.253  1.00  0.77           H  
ATOM   2978 1HB  LEU A 200      -1.324 -25.369   5.307  1.00  0.77           H  
ATOM   2979 2HB  LEU A 200      -1.595 -25.695   3.588  1.00  0.77           H  
ATOM   2980  HG  LEU A 200       0.202 -27.336   5.385  1.00  0.77           H  
ATOM   2981 1HD1 LEU A 200      -1.574 -28.950   5.266  1.00  0.77           H  
ATOM   2982 2HD1 LEU A 200      -2.141 -27.465   6.037  1.00  0.77           H  
ATOM   2983 3HD1 LEU A 200      -2.582 -27.826   4.358  1.00  0.77           H  
ATOM   2984 1HD2 LEU A 200       0.153 -28.925   3.519  1.00  0.77           H  
ATOM   2985 2HD2 LEU A 200      -0.834 -27.785   2.579  1.00  0.77           H  
ATOM   2986 3HD2 LEU A 200       0.810 -27.371   3.021  1.00  0.77           H  
ATOM   2987  N   ARG A 201      -0.062 -22.489   4.331  1.00  0.77           N  
ATOM   2988  CA  ARG A 201      -0.531 -21.183   3.903  1.00  0.77           C  
ATOM   2989  C   ARG A 201       0.241 -20.695   2.676  1.00  0.77           C  
ATOM   2990  O   ARG A 201      -0.280 -19.921   1.873  1.00  0.77           O  
ATOM   2991  CB  ARG A 201      -0.368 -20.177   5.026  1.00  0.77           C  
ATOM   2992  CG  ARG A 201      -1.286 -20.406   6.207  1.00  0.77           C  
ATOM   2993  CD  ARG A 201      -1.041 -19.450   7.338  1.00  0.77           C  
ATOM   2994  NE  ARG A 201      -1.347 -18.076   6.975  1.00  0.77           N  
ATOM   2995  CZ  ARG A 201      -2.593 -17.569   6.944  1.00  0.77           C  
ATOM   2996  NH1 ARG A 201      -3.625 -18.341   7.224  1.00  0.77           N  
ATOM   2997  NH2 ARG A 201      -2.783 -16.307   6.625  1.00  0.77           N  
ATOM   2998  H   ARG A 201       0.355 -22.570   5.262  1.00  0.77           H  
ATOM   2999  HA  ARG A 201      -1.589 -21.259   3.654  1.00  0.77           H  
ATOM   3000 1HB  ARG A 201       0.658 -20.197   5.388  1.00  0.77           H  
ATOM   3001 2HB  ARG A 201      -0.561 -19.174   4.647  1.00  0.77           H  
ATOM   3002 1HG  ARG A 201      -2.324 -20.301   5.880  1.00  0.77           H  
ATOM   3003 2HG  ARG A 201      -1.127 -21.419   6.579  1.00  0.77           H  
ATOM   3004 1HD  ARG A 201      -1.656 -19.726   8.192  1.00  0.77           H  
ATOM   3005 2HD  ARG A 201       0.015 -19.499   7.622  1.00  0.77           H  
ATOM   3006  HE  ARG A 201      -0.569 -17.441   6.760  1.00  0.77           H  
ATOM   3007 1HH1 ARG A 201      -3.482 -19.315   7.458  1.00  0.77           H  
ATOM   3008 2HH1 ARG A 201      -4.560 -17.962   7.190  1.00  0.77           H  
ATOM   3009 1HH2 ARG A 201      -1.969 -15.707   6.416  1.00  0.77           H  
ATOM   3010 2HH2 ARG A 201      -3.718 -15.926   6.587  1.00  0.77           H  
ATOM   3011  N   ILE A 202       1.467 -21.194   2.487  1.00  0.77           N  
ATOM   3012  CA  ILE A 202       2.327 -20.784   1.383  1.00  0.77           C  
ATOM   3013  C   ILE A 202       1.699 -21.173   0.032  1.00  0.77           C  
ATOM   3014  O   ILE A 202       2.029 -20.599  -1.005  1.00  0.77           O  
ATOM   3015  CB  ILE A 202       3.703 -21.455   1.518  1.00  0.77           C  
ATOM   3016  CG1 ILE A 202       4.773 -20.714   0.759  1.00  0.77           C  
ATOM   3017  CG2 ILE A 202       3.652 -22.879   0.995  1.00  0.77           C  
ATOM   3018  CD1 ILE A 202       6.149 -21.253   1.095  1.00  0.77           C  
ATOM   3019  H   ILE A 202       1.834 -21.887   3.144  1.00  0.77           H  
ATOM   3020  HA  ILE A 202       2.449 -19.702   1.416  1.00  0.77           H  
ATOM   3021  HB  ILE A 202       3.981 -21.483   2.568  1.00  0.77           H  
ATOM   3022 1HG1 ILE A 202       4.602 -20.789  -0.292  1.00  0.77           H  
ATOM   3023 2HG1 ILE A 202       4.737 -19.662   1.034  1.00  0.77           H  
ATOM   3024 1HG2 ILE A 202       4.622 -23.343   1.121  1.00  0.77           H  
ATOM   3025 2HG2 ILE A 202       2.907 -23.435   1.544  1.00  0.77           H  
ATOM   3026 3HG2 ILE A 202       3.398 -22.878  -0.054  1.00  0.77           H  
ATOM   3027 1HD1 ILE A 202       6.905 -20.726   0.582  1.00  0.77           H  
ATOM   3028 2HD1 ILE A 202       6.316 -21.154   2.158  1.00  0.77           H  
ATOM   3029 3HD1 ILE A 202       6.200 -22.298   0.808  1.00  0.77           H  
ATOM   3030  N   TYR A 203       0.808 -22.175   0.048  1.00  0.77           N  
ATOM   3031  CA  TYR A 203       0.140 -22.638  -1.152  1.00  0.77           C  
ATOM   3032  C   TYR A 203      -1.123 -21.848  -1.472  1.00  0.77           C  
ATOM   3033  O   TYR A 203      -1.547 -21.790  -2.627  1.00  0.77           O  
ATOM   3034  CB  TYR A 203      -0.288 -24.097  -0.996  1.00  0.77           C  
ATOM   3035  CG  TYR A 203       0.797 -25.148  -0.972  1.00  0.77           C  
ATOM   3036  CD1 TYR A 203       0.535 -26.325  -0.326  1.00  0.77           C  
ATOM   3037  CD2 TYR A 203       2.014 -24.962  -1.599  1.00  0.77           C  
ATOM   3038  CE1 TYR A 203       1.451 -27.324  -0.301  1.00  0.77           C  
ATOM   3039  CE2 TYR A 203       2.961 -25.974  -1.571  1.00  0.77           C  
ATOM   3040  CZ  TYR A 203       2.683 -27.163  -0.924  1.00  0.77           C  
ATOM   3041  OH  TYR A 203       3.636 -28.182  -0.873  1.00  0.77           O  
ATOM   3042  H   TYR A 203       0.547 -22.608   0.933  1.00  0.77           H  
ATOM   3043  HA  TYR A 203       0.828 -22.539  -1.991  1.00  0.77           H  
ATOM   3044 1HB  TYR A 203      -0.859 -24.193  -0.071  1.00  0.77           H  
ATOM   3045 2HB  TYR A 203      -0.969 -24.350  -1.808  1.00  0.77           H  
ATOM   3046  HD1 TYR A 203      -0.422 -26.462   0.168  1.00  0.77           H  
ATOM   3047  HD2 TYR A 203       2.222 -24.034  -2.113  1.00  0.77           H  
ATOM   3048  HE1 TYR A 203       1.203 -28.233   0.217  1.00  0.77           H  
ATOM   3049  HE2 TYR A 203       3.914 -25.837  -2.059  1.00  0.77           H  
ATOM   3050  HH  TYR A 203       3.282 -28.920  -0.299  1.00  0.77           H  
ATOM   3051  N   GLU A 204      -1.733 -21.234  -0.457  1.00  0.76           N  
ATOM   3052  CA  GLU A 204      -3.035 -20.591  -0.624  1.00  0.76           C  
ATOM   3053  C   GLU A 204      -2.985 -19.434  -1.597  1.00  0.76           C  
ATOM   3054  O   GLU A 204      -3.972 -19.119  -2.260  1.00  0.76           O  
ATOM   3055  CB  GLU A 204      -3.599 -20.131   0.726  1.00  0.76           C  
ATOM   3056  CG  GLU A 204      -4.030 -21.290   1.650  1.00  0.76           C  
ATOM   3057  CD  GLU A 204      -4.595 -20.841   2.991  1.00  0.76           C  
ATOM   3058  OE1 GLU A 204      -4.481 -19.684   3.314  1.00  0.76           O  
ATOM   3059  OE2 GLU A 204      -5.154 -21.665   3.681  1.00  0.76           O  
ATOM   3060  H   GLU A 204      -1.289 -21.201   0.457  1.00  0.76           H  
ATOM   3061  HA  GLU A 204      -3.723 -21.332  -1.031  1.00  0.76           H  
ATOM   3062 1HB  GLU A 204      -2.846 -19.544   1.253  1.00  0.76           H  
ATOM   3063 2HB  GLU A 204      -4.461 -19.486   0.561  1.00  0.76           H  
ATOM   3064 1HG  GLU A 204      -4.781 -21.887   1.135  1.00  0.76           H  
ATOM   3065 2HG  GLU A 204      -3.160 -21.929   1.823  1.00  0.76           H  
ATOM   3066  N   ASN A 205      -1.843 -18.776  -1.644  1.00  0.76           N  
ATOM   3067  CA  ASN A 205      -1.645 -17.631  -2.500  1.00  0.76           C  
ATOM   3068  C   ASN A 205      -0.697 -17.921  -3.672  1.00  0.76           C  
ATOM   3069  O   ASN A 205      -0.184 -16.987  -4.304  1.00  0.76           O  
ATOM   3070  CB  ASN A 205      -1.167 -16.486  -1.649  1.00  0.76           C  
ATOM   3071  CG  ASN A 205      -2.233 -15.976  -0.712  1.00  0.76           C  
ATOM   3072  OD1 ASN A 205      -3.160 -15.232  -1.106  1.00  0.76           O  
ATOM   3073  ND2 ASN A 205      -2.134 -16.374   0.533  1.00  0.76           N  
ATOM   3074  H   ASN A 205      -1.077 -19.093  -1.063  1.00  0.76           H  
ATOM   3075  HA  ASN A 205      -2.607 -17.359  -2.934  1.00  0.76           H  
ATOM   3076 1HB  ASN A 205      -0.313 -16.817  -1.055  1.00  0.76           H  
ATOM   3077 2HB  ASN A 205      -0.836 -15.699  -2.260  1.00  0.76           H  
ATOM   3078 1HD2 ASN A 205      -2.821 -16.094   1.208  1.00  0.76           H  
ATOM   3079 2HD2 ASN A 205      -1.384 -16.979   0.809  1.00  0.76           H  
ATOM   3080  N   ALA A 206      -0.461 -19.203  -3.971  1.00  0.74           N  
ATOM   3081  CA  ALA A 206       0.432 -19.543  -5.073  1.00  0.74           C  
ATOM   3082  C   ALA A 206      -0.349 -19.720  -6.369  1.00  0.74           C  
ATOM   3083  O   ALA A 206      -1.412 -20.342  -6.376  1.00  0.74           O  
ATOM   3084  CB  ALA A 206       1.198 -20.815  -4.752  1.00  0.74           C  
ATOM   3085  H   ALA A 206      -0.912 -19.960  -3.450  1.00  0.74           H  
ATOM   3086  HA  ALA A 206       1.139 -18.732  -5.201  1.00  0.74           H  
ATOM   3087 1HB  ALA A 206       1.882 -21.046  -5.571  1.00  0.74           H  
ATOM   3088 2HB  ALA A 206       1.763 -20.666  -3.835  1.00  0.74           H  
ATOM   3089 3HB  ALA A 206       0.499 -21.640  -4.617  1.00  0.74           H  
ATOM   3090  N   GLN A 207       0.197 -19.242  -7.490  1.00  0.71           N  
ATOM   3091  CA  GLN A 207      -0.467 -19.486  -8.771  1.00  0.71           C  
ATOM   3092  C   GLN A 207      -0.421 -20.991  -9.060  1.00  0.71           C  
ATOM   3093  O   GLN A 207      -1.385 -21.584  -9.560  1.00  0.71           O  
ATOM   3094  CB  GLN A 207       0.204 -18.699  -9.904  1.00  0.71           C  
ATOM   3095  CG  GLN A 207       0.043 -17.188  -9.803  1.00  0.71           C  
ATOM   3096  CD  GLN A 207       0.777 -16.436 -10.922  1.00  0.71           C  
ATOM   3097  OE1 GLN A 207       1.704 -16.956 -11.555  1.00  0.71           O  
ATOM   3098  NE2 GLN A 207       0.356 -15.199 -11.166  1.00  0.71           N  
ATOM   3099  H   GLN A 207       1.052 -18.685  -7.434  1.00  0.71           H  
ATOM   3100  HA  GLN A 207      -1.509 -19.180  -8.695  1.00  0.71           H  
ATOM   3101 1HB  GLN A 207       1.250 -18.924  -9.941  1.00  0.71           H  
ATOM   3102 2HB  GLN A 207      -0.223 -19.007 -10.851  1.00  0.71           H  
ATOM   3103 1HG  GLN A 207      -1.015 -16.940  -9.855  1.00  0.71           H  
ATOM   3104 2HG  GLN A 207       0.459 -16.864  -8.843  1.00  0.71           H  
ATOM   3105 1HE2 GLN A 207       0.789 -14.653 -11.884  1.00  0.71           H  
ATOM   3106 2HE2 GLN A 207      -0.396 -14.814 -10.631  1.00  0.71           H  
ATOM   3107  N   VAL A 208       0.715 -21.596  -8.719  1.00  0.68           N  
ATOM   3108  CA  VAL A 208       0.933 -23.035  -8.839  1.00  0.68           C  
ATOM   3109  C   VAL A 208       1.736 -23.598  -7.669  1.00  0.68           C  
ATOM   3110  O   VAL A 208       2.738 -23.012  -7.251  1.00  0.68           O  
ATOM   3111  CB  VAL A 208       1.622 -23.322 -10.190  1.00  0.68           C  
ATOM   3112  CG1 VAL A 208       2.834 -22.510 -10.312  1.00  0.68           C  
ATOM   3113  CG2 VAL A 208       2.003 -24.814 -10.303  1.00  0.68           C  
ATOM   3114  H   VAL A 208       1.482 -21.011  -8.393  1.00  0.68           H  
ATOM   3115  HA  VAL A 208      -0.040 -23.517  -8.845  1.00  0.68           H  
ATOM   3116  HB  VAL A 208       0.948 -23.055 -10.994  1.00  0.68           H  
ATOM   3117 1HG1 VAL A 208       3.294 -22.699 -11.276  1.00  0.68           H  
ATOM   3118 2HG1 VAL A 208       2.560 -21.476 -10.257  1.00  0.68           H  
ATOM   3119 3HG1 VAL A 208       3.523 -22.756  -9.509  1.00  0.68           H  
ATOM   3120 1HG2 VAL A 208       2.484 -24.995 -11.261  1.00  0.68           H  
ATOM   3121 2HG2 VAL A 208       2.693 -25.082  -9.504  1.00  0.68           H  
ATOM   3122 3HG2 VAL A 208       1.119 -25.427 -10.229  1.00  0.68           H  
ATOM   3123  N   CYS A 209       1.311 -24.742  -7.138  1.00  0.65           N  
ATOM   3124  CA  CYS A 209       2.118 -25.343  -6.087  1.00  0.65           C  
ATOM   3125  C   CYS A 209       2.974 -26.478  -6.594  1.00  0.65           C  
ATOM   3126  O   CYS A 209       2.729 -27.033  -7.666  1.00  0.65           O  
ATOM   3127  CB  CYS A 209       1.265 -25.818  -4.891  1.00  0.65           C  
ATOM   3128  SG  CYS A 209      -0.060 -27.069  -5.177  1.00  0.65           S  
ATOM   3129  H   CYS A 209       0.480 -25.202  -7.497  1.00  0.65           H  
ATOM   3130  HA  CYS A 209       2.786 -24.578  -5.696  1.00  0.65           H  
ATOM   3131 1HB  CYS A 209       1.938 -26.241  -4.154  1.00  0.65           H  
ATOM   3132 2HB  CYS A 209       0.799 -24.949  -4.430  1.00  0.65           H  
ATOM   3133  N   VAL A 210       3.983 -26.778  -5.815  1.00  0.63           N  
ATOM   3134  CA  VAL A 210       4.872 -27.884  -5.999  1.00  0.63           C  
ATOM   3135  C   VAL A 210       4.879 -28.682  -4.689  1.00  0.63           C  
ATOM   3136  O   VAL A 210       5.129 -28.127  -3.622  1.00  0.63           O  
ATOM   3137  CB  VAL A 210       6.254 -27.374  -6.431  1.00  0.63           C  
ATOM   3138  CG1 VAL A 210       7.211 -28.506  -6.535  1.00  0.63           C  
ATOM   3139  CG2 VAL A 210       6.165 -26.666  -7.800  1.00  0.63           C  
ATOM   3140  H   VAL A 210       4.142 -26.187  -5.009  1.00  0.63           H  
ATOM   3141  HA  VAL A 210       4.487 -28.485  -6.797  1.00  0.63           H  
ATOM   3142  HB  VAL A 210       6.593 -26.683  -5.720  1.00  0.63           H  
ATOM   3143 1HG1 VAL A 210       8.188 -28.122  -6.821  1.00  0.63           H  
ATOM   3144 2HG1 VAL A 210       7.277 -28.978  -5.580  1.00  0.63           H  
ATOM   3145 3HG1 VAL A 210       6.853 -29.222  -7.278  1.00  0.63           H  
ATOM   3146 1HG2 VAL A 210       7.145 -26.325  -8.082  1.00  0.63           H  
ATOM   3147 2HG2 VAL A 210       5.815 -27.353  -8.536  1.00  0.63           H  
ATOM   3148 3HG2 VAL A 210       5.486 -25.818  -7.746  1.00  0.63           H  
ATOM   3149  N   VAL A 211       4.579 -29.966  -4.760  1.00  0.62           N  
ATOM   3150  CA  VAL A 211       4.430 -30.776  -3.549  1.00  0.62           C  
ATOM   3151  C   VAL A 211       5.211 -32.078  -3.522  1.00  0.62           C  
ATOM   3152  O   VAL A 211       5.292 -32.783  -4.525  1.00  0.62           O  
ATOM   3153  CB  VAL A 211       2.931 -31.059  -3.369  1.00  0.62           C  
ATOM   3154  CG1 VAL A 211       2.389 -31.766  -4.583  1.00  0.62           C  
ATOM   3155  CG2 VAL A 211       2.702 -31.926  -2.208  1.00  0.62           C  
ATOM   3156  H   VAL A 211       4.406 -30.363  -5.683  1.00  0.62           H  
ATOM   3157  HA  VAL A 211       4.762 -30.175  -2.702  1.00  0.62           H  
ATOM   3158  HB  VAL A 211       2.403 -30.109  -3.249  1.00  0.62           H  
ATOM   3159 1HG1 VAL A 211       1.323 -31.951  -4.452  1.00  0.62           H  
ATOM   3160 2HG1 VAL A 211       2.543 -31.145  -5.465  1.00  0.62           H  
ATOM   3161 3HG1 VAL A 211       2.909 -32.712  -4.704  1.00  0.62           H  
ATOM   3162 1HG2 VAL A 211       1.653 -32.081  -2.152  1.00  0.62           H  
ATOM   3163 2HG2 VAL A 211       3.192 -32.883  -2.332  1.00  0.62           H  
ATOM   3164 3HG2 VAL A 211       3.070 -31.448  -1.308  1.00  0.62           H  
ATOM   3165  N   ASN A 212       5.757 -32.418  -2.357  1.00  0.62           N  
ATOM   3166  CA  ASN A 212       6.482 -33.668  -2.219  1.00  0.62           C  
ATOM   3167  C   ASN A 212       5.474 -34.807  -2.058  1.00  0.62           C  
ATOM   3168  O   ASN A 212       4.804 -34.947  -1.034  1.00  0.62           O  
ATOM   3169  CB  ASN A 212       7.468 -33.629  -1.068  1.00  0.62           C  
ATOM   3170  CG  ASN A 212       8.353 -34.863  -1.009  1.00  0.62           C  
ATOM   3171  OD1 ASN A 212       7.986 -35.983  -1.397  1.00  0.62           O  
ATOM   3172  ND2 ASN A 212       9.558 -34.667  -0.524  1.00  0.62           N  
ATOM   3173  H   ASN A 212       5.662 -31.803  -1.557  1.00  0.62           H  
ATOM   3174  HA  ASN A 212       7.040 -33.851  -3.136  1.00  0.62           H  
ATOM   3175 1HB  ASN A 212       8.079 -32.742  -1.112  1.00  0.62           H  
ATOM   3176 2HB  ASN A 212       6.905 -33.573  -0.135  1.00  0.62           H  
ATOM   3177 1HD2 ASN A 212      10.195 -35.435  -0.453  1.00  0.62           H  
ATOM   3178 2HD2 ASN A 212       9.834 -33.757  -0.222  1.00  0.62           H  
ATOM   3179  N   ALA A 213       5.366 -35.608  -3.094  1.00  0.63           N  
ATOM   3180  CA  ALA A 213       4.427 -36.704  -3.237  1.00  0.63           C  
ATOM   3181  C   ALA A 213       4.593 -37.779  -2.164  1.00  0.63           C  
ATOM   3182  O   ALA A 213       3.686 -38.583  -1.947  1.00  0.63           O  
ATOM   3183  CB  ALA A 213       4.596 -37.333  -4.597  1.00  0.63           C  
ATOM   3184  H   ALA A 213       5.995 -35.429  -3.861  1.00  0.63           H  
ATOM   3185  HA  ALA A 213       3.427 -36.290  -3.167  1.00  0.63           H  
ATOM   3186 1HB  ALA A 213       3.860 -38.116  -4.720  1.00  0.63           H  
ATOM   3187 2HB  ALA A 213       4.461 -36.591  -5.363  1.00  0.63           H  
ATOM   3188 3HB  ALA A 213       5.603 -37.753  -4.680  1.00  0.63           H  
ATOM   3189  N   ASP A 214       5.774 -37.847  -1.548  1.00  0.64           N  
ATOM   3190  CA  ASP A 214       6.060 -38.878  -0.558  1.00  0.64           C  
ATOM   3191  C   ASP A 214       5.791 -38.439   0.886  1.00  0.64           C  
ATOM   3192  O   ASP A 214       6.042 -39.207   1.817  1.00  0.64           O  
ATOM   3193  CB  ASP A 214       7.518 -39.313  -0.657  1.00  0.64           C  
ATOM   3194  CG  ASP A 214       7.878 -39.984  -1.976  1.00  0.64           C  
ATOM   3195  OD1 ASP A 214       7.122 -40.750  -2.506  1.00  0.64           O  
ATOM   3196  OD2 ASP A 214       8.945 -39.711  -2.448  1.00  0.64           O  
ATOM   3197  H   ASP A 214       6.485 -37.140  -1.737  1.00  0.64           H  
ATOM   3198  HA  ASP A 214       5.425 -39.738  -0.773  1.00  0.64           H  
ATOM   3199 1HB  ASP A 214       8.160 -38.443  -0.522  1.00  0.64           H  
ATOM   3200 2HB  ASP A 214       7.738 -40.005   0.155  1.00  0.64           H  
ATOM   3201  N   ASP A 215       5.291 -37.218   1.089  1.00  0.66           N  
ATOM   3202  CA  ASP A 215       5.032 -36.733   2.446  1.00  0.66           C  
ATOM   3203  C   ASP A 215       3.691 -36.030   2.536  1.00  0.66           C  
ATOM   3204  O   ASP A 215       3.528 -34.878   2.122  1.00  0.66           O  
ATOM   3205  CB  ASP A 215       6.125 -35.783   2.955  1.00  0.66           C  
ATOM   3206  CG  ASP A 215       5.883 -35.301   4.444  1.00  0.66           C  
ATOM   3207  OD1 ASP A 215       4.881 -35.709   5.025  1.00  0.66           O  
ATOM   3208  OD2 ASP A 215       6.675 -34.489   4.938  1.00  0.66           O  
ATOM   3209  H   ASP A 215       5.091 -36.603   0.296  1.00  0.66           H  
ATOM   3210  HA  ASP A 215       5.002 -37.592   3.116  1.00  0.66           H  
ATOM   3211 1HB  ASP A 215       7.095 -36.284   2.900  1.00  0.66           H  
ATOM   3212 2HB  ASP A 215       6.180 -34.912   2.298  1.00  0.66           H  
ATOM   3213  N   GLY A 216       2.728 -36.719   3.139  1.00  0.68           N  
ATOM   3214  CA  GLY A 216       1.370 -36.217   3.269  1.00  0.68           C  
ATOM   3215  C   GLY A 216       1.301 -34.867   3.979  1.00  0.68           C  
ATOM   3216  O   GLY A 216       0.383 -34.081   3.745  1.00  0.68           O  
ATOM   3217  H   GLY A 216       2.949 -37.639   3.495  1.00  0.68           H  
ATOM   3218 1HA  GLY A 216       0.922 -36.135   2.290  1.00  0.68           H  
ATOM   3219 2HA  GLY A 216       0.776 -36.943   3.820  1.00  0.68           H  
ATOM   3220  N   MET A 217       2.289 -34.554   4.820  1.00  0.70           N  
ATOM   3221  CA  MET A 217       2.238 -33.307   5.556  1.00  0.70           C  
ATOM   3222  C   MET A 217       2.664 -32.087   4.733  1.00  0.70           C  
ATOM   3223  O   MET A 217       2.629 -30.961   5.231  1.00  0.70           O  
ATOM   3224  CB  MET A 217       3.061 -33.400   6.827  1.00  0.70           C  
ATOM   3225  CG  MET A 217       2.556 -34.376   7.883  1.00  0.70           C  
ATOM   3226  SD  MET A 217       3.623 -34.386   9.349  1.00  0.70           S  
ATOM   3227  CE  MET A 217       3.206 -32.808  10.091  1.00  0.70           C  
ATOM   3228  H   MET A 217       3.095 -35.178   4.950  1.00  0.70           H  
ATOM   3229  HA  MET A 217       1.206 -33.154   5.844  1.00  0.70           H  
ATOM   3230 1HB  MET A 217       4.084 -33.697   6.569  1.00  0.70           H  
ATOM   3231 2HB  MET A 217       3.106 -32.421   7.291  1.00  0.70           H  
ATOM   3232 1HG  MET A 217       1.543 -34.142   8.180  1.00  0.70           H  
ATOM   3233 2HG  MET A 217       2.564 -35.379   7.453  1.00  0.70           H  
ATOM   3234 1HE  MET A 217       3.806 -32.660  10.979  1.00  0.70           H  
ATOM   3235 2HE  MET A 217       3.407 -32.019   9.386  1.00  0.70           H  
ATOM   3236 3HE  MET A 217       2.151 -32.794  10.359  1.00  0.70           H  
ATOM   3237  N   THR A 218       3.043 -32.298   3.474  1.00  0.75           N  
ATOM   3238  CA  THR A 218       3.410 -31.202   2.591  1.00  0.75           C  
ATOM   3239  C   THR A 218       2.299 -30.965   1.587  1.00  0.75           C  
ATOM   3240  O   THR A 218       2.424 -30.124   0.690  1.00  0.75           O  
ATOM   3241  CB  THR A 218       4.671 -31.511   1.780  1.00  0.75           C  
ATOM   3242  OG1 THR A 218       4.449 -32.623   0.916  1.00  0.75           O  
ATOM   3243  CG2 THR A 218       5.797 -31.844   2.671  1.00  0.75           C  
ATOM   3244  H   THR A 218       3.084 -33.251   3.105  1.00  0.75           H  
ATOM   3245  HA  THR A 218       3.560 -30.296   3.177  1.00  0.75           H  
ATOM   3246  HB  THR A 218       4.928 -30.650   1.183  1.00  0.75           H  
ATOM   3247  HG1 THR A 218       3.982 -33.346   1.399  1.00  0.75           H  
ATOM   3248 1HG2 THR A 218       6.681 -32.057   2.076  1.00  0.75           H  
ATOM   3249 2HG2 THR A 218       5.984 -31.021   3.297  1.00  0.75           H  
ATOM   3250 3HG2 THR A 218       5.543 -32.710   3.270  1.00  0.75           H  
ATOM   3251  N   MET A 219       1.246 -31.786   1.651  1.00  0.83           N  
ATOM   3252  CA  MET A 219       0.242 -31.711   0.614  1.00  0.83           C  
ATOM   3253  C   MET A 219      -0.804 -30.633   0.849  1.00  0.83           C  
ATOM   3254  O   MET A 219      -1.239 -30.417   1.976  1.00  0.83           O  
ATOM   3255  CB  MET A 219      -0.401 -33.087   0.439  1.00  0.83           C  
ATOM   3256  CG  MET A 219       0.593 -34.119  -0.063  1.00  0.83           C  
ATOM   3257  SD  MET A 219      -0.060 -35.737  -0.315  1.00  0.83           S  
ATOM   3258  CE  MET A 219       1.505 -36.503  -0.705  1.00  0.83           C  
ATOM   3259  H   MET A 219       1.133 -32.463   2.408  1.00  0.83           H  
ATOM   3260  HA  MET A 219       0.773 -31.478  -0.281  1.00  0.83           H  
ATOM   3261 1HB  MET A 219      -0.781 -33.434   1.400  1.00  0.83           H  
ATOM   3262 2HB  MET A 219      -1.243 -33.029  -0.250  1.00  0.83           H  
ATOM   3263 1HG  MET A 219       0.995 -33.801  -0.994  1.00  0.83           H  
ATOM   3264 2HG  MET A 219       1.420 -34.190   0.646  1.00  0.83           H  
ATOM   3265 1HE  MET A 219       1.362 -37.562  -0.919  1.00  0.83           H  
ATOM   3266 2HE  MET A 219       1.923 -36.011  -1.565  1.00  0.83           H  
ATOM   3267 3HE  MET A 219       2.192 -36.392   0.126  1.00  0.83           H  
ATOM   3268  N   PRO A 220      -1.261 -29.954  -0.209  1.00  0.98           N  
ATOM   3269  CA  PRO A 220      -2.285 -28.946  -0.145  1.00  0.98           C  
ATOM   3270  C   PRO A 220      -3.592 -29.593   0.224  1.00  0.98           C  
ATOM   3271  O   PRO A 220      -3.843 -30.748  -0.122  1.00  0.98           O  
ATOM   3272  CB  PRO A 220      -2.300 -28.385  -1.565  1.00  0.98           C  
ATOM   3273  CG  PRO A 220      -1.734 -29.502  -2.431  1.00  0.98           C  
ATOM   3274  CD  PRO A 220      -0.738 -30.207  -1.573  1.00  0.98           C  
ATOM   3275  HA  PRO A 220      -2.007 -28.180   0.589  1.00  0.98           H  
ATOM   3276 1HB  PRO A 220      -3.336 -28.119  -1.844  1.00  0.98           H  
ATOM   3277 2HB  PRO A 220      -1.719 -27.463  -1.628  1.00  0.98           H  
ATOM   3278 1HG  PRO A 220      -2.545 -30.159  -2.779  1.00  0.98           H  
ATOM   3279 2HG  PRO A 220      -1.261 -29.086  -3.326  1.00  0.98           H  
ATOM   3280 1HD  PRO A 220      -0.768 -31.270  -1.837  1.00  0.98           H  
ATOM   3281 2HD  PRO A 220       0.263 -29.759  -1.707  1.00  0.98           H  
ATOM   3282  N   VAL A 221      -4.443 -28.829   0.882  1.00  1.20           N  
ATOM   3283  CA  VAL A 221      -5.753 -29.316   1.268  1.00  1.20           C  
ATOM   3284  C   VAL A 221      -6.876 -28.601   0.517  1.00  1.20           C  
ATOM   3285  O   VAL A 221      -8.044 -28.995   0.603  1.00  1.20           O  
ATOM   3286  CB  VAL A 221      -5.892 -29.164   2.794  1.00  1.20           C  
ATOM   3287  CG1 VAL A 221      -4.828 -30.022   3.491  1.00  1.20           C  
ATOM   3288  CG2 VAL A 221      -5.680 -27.708   3.183  1.00  1.20           C  
ATOM   3289  H   VAL A 221      -4.166 -27.896   1.149  1.00  1.20           H  
ATOM   3290  HA  VAL A 221      -5.808 -30.379   1.031  1.00  1.20           H  
ATOM   3291  HB  VAL A 221      -6.878 -29.505   3.109  1.00  1.20           H  
ATOM   3292 1HG1 VAL A 221      -4.924 -29.916   4.569  1.00  1.20           H  
ATOM   3293 2HG1 VAL A 221      -4.967 -31.068   3.213  1.00  1.20           H  
ATOM   3294 3HG1 VAL A 221      -3.831 -29.699   3.184  1.00  1.20           H  
ATOM   3295 1HG2 VAL A 221      -5.768 -27.603   4.264  1.00  1.20           H  
ATOM   3296 2HG2 VAL A 221      -4.685 -27.392   2.868  1.00  1.20           H  
ATOM   3297 3HG2 VAL A 221      -6.416 -27.090   2.706  1.00  1.20           H  
ATOM   3298  N   ARG A 222      -6.509 -27.552  -0.220  1.00  1.46           N  
ATOM   3299  CA  ARG A 222      -7.437 -26.764  -1.030  1.00  1.46           C  
ATOM   3300  C   ARG A 222      -6.785 -26.386  -2.361  1.00  1.46           C  
ATOM   3301  O   ARG A 222      -5.566 -26.219  -2.433  1.00  1.46           O  
ATOM   3302  CB  ARG A 222      -7.891 -25.495  -0.310  1.00  1.46           C  
ATOM   3303  CG  ARG A 222      -8.708 -25.708   0.978  1.00  1.46           C  
ATOM   3304  CD  ARG A 222     -10.057 -26.264   0.697  1.00  1.46           C  
ATOM   3305  NE  ARG A 222     -10.865 -26.363   1.902  1.00  1.46           N  
ATOM   3306  CZ  ARG A 222     -10.857 -27.408   2.765  1.00  1.46           C  
ATOM   3307  NH1 ARG A 222     -10.075 -28.451   2.569  1.00  1.46           N  
ATOM   3308  NH2 ARG A 222     -11.649 -27.382   3.826  1.00  1.46           N  
ATOM   3309  H   ARG A 222      -5.534 -27.306  -0.234  1.00  1.46           H  
ATOM   3310  HA  ARG A 222      -8.317 -27.372  -1.241  1.00  1.46           H  
ATOM   3311 1HB  ARG A 222      -7.017 -24.902  -0.045  1.00  1.46           H  
ATOM   3312 2HB  ARG A 222      -8.497 -24.894  -0.988  1.00  1.46           H  
ATOM   3313 1HG  ARG A 222      -8.214 -26.388   1.639  1.00  1.46           H  
ATOM   3314 2HG  ARG A 222      -8.837 -24.751   1.482  1.00  1.46           H  
ATOM   3315 1HD  ARG A 222     -10.576 -25.620  -0.010  1.00  1.46           H  
ATOM   3316 2HD  ARG A 222      -9.958 -27.262   0.271  1.00  1.46           H  
ATOM   3317  HE  ARG A 222     -11.487 -25.596   2.108  1.00  1.46           H  
ATOM   3318 1HH1 ARG A 222      -9.443 -28.507   1.754  1.00  1.46           H  
ATOM   3319 2HH1 ARG A 222     -10.089 -29.216   3.224  1.00  1.46           H  
ATOM   3320 1HH2 ARG A 222     -12.254 -26.589   3.988  1.00  1.46           H  
ATOM   3321 2HH2 ARG A 222     -11.649 -28.157   4.473  1.00  1.46           H  
ATOM   3322  N   GLY A 223      -7.598 -26.193  -3.399  1.00  1.69           N  
ATOM   3323  CA  GLY A 223      -7.074 -25.781  -4.702  1.00  1.69           C  
ATOM   3324  C   GLY A 223      -6.135 -26.837  -5.272  1.00  1.69           C  
ATOM   3325  O   GLY A 223      -6.518 -27.999  -5.415  1.00  1.69           O  
ATOM   3326  H   GLY A 223      -8.589 -26.345  -3.290  1.00  1.69           H  
ATOM   3327 1HA  GLY A 223      -7.901 -25.614  -5.392  1.00  1.69           H  
ATOM   3328 2HA  GLY A 223      -6.544 -24.835  -4.599  1.00  1.69           H  
ATOM   3329  N   ALA A 224      -4.910 -26.434  -5.610  1.00  1.77           N  
ATOM   3330  CA  ALA A 224      -3.935 -27.363  -6.178  1.00  1.77           C  
ATOM   3331  C   ALA A 224      -4.527 -28.066  -7.392  1.00  1.77           C  
ATOM   3332  O   ALA A 224      -4.927 -27.393  -8.347  1.00  1.77           O  
ATOM   3333  CB  ALA A 224      -3.504 -28.355  -5.118  1.00  1.77           C  
ATOM   3334  H   ALA A 224      -4.648 -25.472  -5.457  1.00  1.77           H  
ATOM   3335  HA  ALA A 224      -3.068 -26.789  -6.507  1.00  1.77           H  
ATOM   3336 1HB  ALA A 224      -2.757 -29.030  -5.513  1.00  1.77           H  
ATOM   3337 2HB  ALA A 224      -3.084 -27.790  -4.299  1.00  1.77           H  
ATOM   3338 3HB  ALA A 224      -4.348 -28.935  -4.757  1.00  1.77           H  
ATOM   3339  N   ASP A 225      -4.581 -29.405  -7.384  1.00  1.67           N  
ATOM   3340  CA  ASP A 225      -5.140 -30.122  -8.527  1.00  1.67           C  
ATOM   3341  C   ASP A 225      -4.406 -29.742  -9.821  1.00  1.67           C  
ATOM   3342  O   ASP A 225      -3.179 -29.854  -9.894  1.00  1.67           O  
ATOM   3343  CB  ASP A 225      -6.643 -29.812  -8.611  1.00  1.67           C  
ATOM   3344  CG  ASP A 225      -7.411 -30.692  -9.534  1.00  1.67           C  
ATOM   3345  OD1 ASP A 225      -7.617 -31.852  -9.271  1.00  1.67           O  
ATOM   3346  OD2 ASP A 225      -7.719 -30.168 -10.573  1.00  1.67           O  
ATOM   3347  H   ASP A 225      -4.255 -29.923  -6.586  1.00  1.67           H  
ATOM   3348  HA  ASP A 225      -5.014 -31.192  -8.360  1.00  1.67           H  
ATOM   3349 1HB  ASP A 225      -7.074 -29.912  -7.612  1.00  1.67           H  
ATOM   3350 2HB  ASP A 225      -6.809 -28.781  -8.911  1.00  1.67           H  
ATOM   3351  N   ALA A 226      -5.142 -29.239 -10.823  1.00  1.42           N  
ATOM   3352  CA  ALA A 226      -4.591 -28.834 -12.114  1.00  1.42           C  
ATOM   3353  C   ALA A 226      -3.487 -27.785 -11.974  1.00  1.42           C  
ATOM   3354  O   ALA A 226      -2.688 -27.597 -12.893  1.00  1.42           O  
ATOM   3355  CB  ALA A 226      -5.696 -28.276 -12.987  1.00  1.42           C  
ATOM   3356  H   ALA A 226      -6.159 -29.207 -10.725  1.00  1.42           H  
ATOM   3357  HA  ALA A 226      -4.163 -29.717 -12.587  1.00  1.42           H  
ATOM   3358 1HB  ALA A 226      -5.291 -28.004 -13.960  1.00  1.42           H  
ATOM   3359 2HB  ALA A 226      -6.474 -29.033 -13.109  1.00  1.42           H  
ATOM   3360 3HB  ALA A 226      -6.119 -27.395 -12.508  1.00  1.42           H  
ATOM   3361  N   ARG A 227      -3.460 -27.076 -10.847  1.00  1.14           N  
ATOM   3362  CA  ARG A 227      -2.464 -26.062 -10.584  1.00  1.14           C  
ATOM   3363  C   ARG A 227      -1.418 -26.550  -9.597  1.00  1.14           C  
ATOM   3364  O   ARG A 227      -0.929 -25.762  -8.779  1.00  1.14           O  
ATOM   3365  CB  ARG A 227      -3.072 -24.778 -10.056  1.00  1.14           C  
ATOM   3366  CG  ARG A 227      -4.042 -24.086 -10.993  1.00  1.14           C  
ATOM   3367  CD  ARG A 227      -3.367 -23.657 -12.267  1.00  1.14           C  
ATOM   3368  NE  ARG A 227      -2.287 -22.669 -12.052  1.00  1.14           N  
ATOM   3369  CZ  ARG A 227      -1.464 -22.220 -13.028  1.00  1.14           C  
ATOM   3370  NH1 ARG A 227      -1.602 -22.655 -14.266  1.00  1.14           N  
ATOM   3371  NH2 ARG A 227      -0.523 -21.346 -12.744  1.00  1.14           N  
ATOM   3372  H   ARG A 227      -4.139 -27.275 -10.113  1.00  1.14           H  
ATOM   3373  HA  ARG A 227      -1.958 -25.827 -11.520  1.00  1.14           H  
ATOM   3374 1HB  ARG A 227      -3.604 -24.994  -9.128  1.00  1.14           H  
ATOM   3375 2HB  ARG A 227      -2.280 -24.068  -9.823  1.00  1.14           H  
ATOM   3376 1HG  ARG A 227      -4.853 -24.768 -11.243  1.00  1.14           H  
ATOM   3377 2HG  ARG A 227      -4.446 -23.200 -10.502  1.00  1.14           H  
ATOM   3378 1HD  ARG A 227      -2.930 -24.532 -12.751  1.00  1.14           H  
ATOM   3379 2HD  ARG A 227      -4.104 -23.210 -12.931  1.00  1.14           H  
ATOM   3380  HE  ARG A 227      -2.123 -22.306 -11.095  1.00  1.14           H  
ATOM   3381 1HH1 ARG A 227      -2.323 -23.328 -14.486  1.00  1.14           H  
ATOM   3382 2HH1 ARG A 227      -0.986 -22.318 -14.992  1.00  1.14           H  
ATOM   3383 1HH2 ARG A 227      -0.427 -21.014 -11.791  1.00  1.14           H  
ATOM   3384 2HH2 ARG A 227       0.095 -21.009 -13.466  1.00  1.14           H  
ATOM   3385  N   CYS A 228      -1.062 -27.837  -9.659  1.00  0.91           N  
ATOM   3386  CA  CYS A 228       0.002 -28.271  -8.778  1.00  0.91           C  
ATOM   3387  C   CYS A 228       0.855 -29.355  -9.448  1.00  0.91           C  
ATOM   3388  O   CYS A 228       0.350 -30.205 -10.182  1.00  0.91           O  
ATOM   3389  CB  CYS A 228      -0.586 -28.822  -7.503  1.00  0.91           C  
ATOM   3390  SG  CYS A 228       0.558 -28.879  -6.096  1.00  0.91           S  
ATOM   3391  H   CYS A 228      -1.543 -28.490 -10.278  1.00  0.91           H  
ATOM   3392  HA  CYS A 228       0.626 -27.420  -8.551  1.00  0.91           H  
ATOM   3393 1HB  CYS A 228      -1.420 -28.222  -7.238  1.00  0.91           H  
ATOM   3394 2HB  CYS A 228      -0.956 -29.831  -7.683  1.00  0.91           H  
ATOM   3395  N   VAL A 229       2.151 -29.317  -9.171  1.00  0.75           N  
ATOM   3396  CA  VAL A 229       3.138 -30.265  -9.682  1.00  0.75           C  
ATOM   3397  C   VAL A 229       3.713 -31.092  -8.539  1.00  0.75           C  
ATOM   3398  O   VAL A 229       4.100 -30.544  -7.514  1.00  0.75           O  
ATOM   3399  CB  VAL A 229       4.269 -29.489 -10.375  1.00  0.75           C  
ATOM   3400  CG1 VAL A 229       5.343 -30.440 -10.875  1.00  0.75           C  
ATOM   3401  CG2 VAL A 229       3.700 -28.643 -11.505  1.00  0.75           C  
ATOM   3402  H   VAL A 229       2.467 -28.566  -8.565  1.00  0.75           H  
ATOM   3403  HA  VAL A 229       2.657 -30.935 -10.398  1.00  0.75           H  
ATOM   3404  HB  VAL A 229       4.727 -28.846  -9.657  1.00  0.75           H  
ATOM   3405 1HG1 VAL A 229       6.138 -29.861 -11.336  1.00  0.75           H  
ATOM   3406 2HG1 VAL A 229       5.752 -31.017 -10.043  1.00  0.75           H  
ATOM   3407 3HG1 VAL A 229       4.911 -31.122 -11.608  1.00  0.75           H  
ATOM   3408 1HG2 VAL A 229       4.505 -28.075 -11.976  1.00  0.75           H  
ATOM   3409 2HG2 VAL A 229       3.230 -29.293 -12.244  1.00  0.75           H  
ATOM   3410 3HG2 VAL A 229       2.957 -27.950 -11.105  1.00  0.75           H  
ATOM   3411  N   SER A 230       3.757 -32.404  -8.690  1.00  0.67           N  
ATOM   3412  CA  SER A 230       4.251 -33.222  -7.591  1.00  0.67           C  
ATOM   3413  C   SER A 230       5.654 -33.784  -7.813  1.00  0.67           C  
ATOM   3414  O   SER A 230       6.046 -34.027  -8.957  1.00  0.67           O  
ATOM   3415  CB  SER A 230       3.257 -34.332  -7.402  1.00  0.67           C  
ATOM   3416  OG  SER A 230       3.192 -35.133  -8.563  1.00  0.67           O  
ATOM   3417  H   SER A 230       3.433 -32.846  -9.562  1.00  0.67           H  
ATOM   3418  HA  SER A 230       4.274 -32.613  -6.696  1.00  0.67           H  
ATOM   3419 1HB  SER A 230       3.537 -34.930  -6.552  1.00  0.67           H  
ATOM   3420 2HB  SER A 230       2.277 -33.905  -7.198  1.00  0.67           H  
ATOM   3421  HG  SER A 230       2.968 -34.529  -9.331  1.00  0.67           H  
ATOM   3422  N   PHE A 231       6.367 -34.108  -6.733  1.00  0.63           N  
ATOM   3423  CA  PHE A 231       7.685 -34.730  -6.889  1.00  0.63           C  
ATOM   3424  C   PHE A 231       8.025 -35.732  -5.790  1.00  0.63           C  
ATOM   3425  O   PHE A 231       7.451 -35.699  -4.712  1.00  0.63           O  
ATOM   3426  CB  PHE A 231       8.788 -33.657  -6.908  1.00  0.63           C  
ATOM   3427  CG  PHE A 231       8.990 -32.927  -5.621  1.00  0.63           C  
ATOM   3428  CD1 PHE A 231       9.920 -33.378  -4.700  1.00  0.63           C  
ATOM   3429  CD2 PHE A 231       8.259 -31.798  -5.321  1.00  0.63           C  
ATOM   3430  CE1 PHE A 231      10.101 -32.714  -3.513  1.00  0.63           C  
ATOM   3431  CE2 PHE A 231       8.448 -31.138  -4.126  1.00  0.63           C  
ATOM   3432  CZ  PHE A 231       9.362 -31.596  -3.233  1.00  0.63           C  
ATOM   3433  H   PHE A 231       6.006 -33.858  -5.816  1.00  0.63           H  
ATOM   3434  HA  PHE A 231       7.673 -35.255  -7.833  1.00  0.63           H  
ATOM   3435 1HB  PHE A 231       9.734 -34.123  -7.188  1.00  0.63           H  
ATOM   3436 2HB  PHE A 231       8.551 -32.918  -7.669  1.00  0.63           H  
ATOM   3437  HD1 PHE A 231      10.506 -34.272  -4.928  1.00  0.63           H  
ATOM   3438  HD2 PHE A 231       7.520 -31.438  -6.038  1.00  0.63           H  
ATOM   3439  HE1 PHE A 231      10.824 -33.073  -2.795  1.00  0.63           H  
ATOM   3440  HE2 PHE A 231       7.865 -30.257  -3.883  1.00  0.63           H  
ATOM   3441  HZ  PHE A 231       9.501 -31.081  -2.297  1.00  0.63           H  
ATOM   3442  N   GLY A 232       8.998 -36.600  -6.028  1.00  0.62           N  
ATOM   3443  CA  GLY A 232       9.377 -37.540  -4.966  1.00  0.62           C  
ATOM   3444  C   GLY A 232      10.368 -38.608  -5.415  1.00  0.62           C  
ATOM   3445  O   GLY A 232      11.190 -38.386  -6.306  1.00  0.62           O  
ATOM   3446  H   GLY A 232       9.422 -36.623  -6.954  1.00  0.62           H  
ATOM   3447 1HA  GLY A 232       9.794 -36.989  -4.124  1.00  0.62           H  
ATOM   3448 2HA  GLY A 232       8.478 -38.033  -4.594  1.00  0.62           H  
ATOM   3449  N   ILE A 233      10.328 -39.750  -4.751  1.00  0.62           N  
ATOM   3450  CA  ILE A 233      11.260 -40.811  -5.060  1.00  0.62           C  
ATOM   3451  C   ILE A 233      10.612 -41.845  -5.962  1.00  0.62           C  
ATOM   3452  O   ILE A 233      11.119 -42.114  -7.039  1.00  0.62           O  
ATOM   3453  CB  ILE A 233      11.744 -41.501  -3.783  1.00  0.62           C  
ATOM   3454  CG1 ILE A 233      12.344 -40.480  -2.839  1.00  0.62           C  
ATOM   3455  CG2 ILE A 233      12.768 -42.568  -4.144  1.00  0.62           C  
ATOM   3456  CD1 ILE A 233      13.476 -39.754  -3.415  1.00  0.62           C  
ATOM   3457  H   ILE A 233       9.652 -39.864  -3.992  1.00  0.62           H  
ATOM   3458  HA  ILE A 233      12.122 -40.389  -5.576  1.00  0.62           H  
ATOM   3459  HB  ILE A 233      10.895 -41.964  -3.272  1.00  0.62           H  
ATOM   3460 1HG1 ILE A 233      11.571 -39.760  -2.558  1.00  0.62           H  
ATOM   3461 2HG1 ILE A 233      12.689 -40.989  -1.939  1.00  0.62           H  
ATOM   3462 1HG2 ILE A 233      13.106 -43.064  -3.237  1.00  0.62           H  
ATOM   3463 2HG2 ILE A 233      12.304 -43.304  -4.810  1.00  0.62           H  
ATOM   3464 3HG2 ILE A 233      13.616 -42.104  -4.647  1.00  0.62           H  
ATOM   3465 1HD1 ILE A 233      13.853 -39.059  -2.682  1.00  0.62           H  
ATOM   3466 2HD1 ILE A 233      14.231 -40.472  -3.661  1.00  0.62           H  
ATOM   3467 3HD1 ILE A 233      13.169 -39.215  -4.310  1.00  0.62           H  
ATOM   3468  N   ASP A 234       9.481 -42.407  -5.542  1.00  0.63           N  
ATOM   3469  CA  ASP A 234       8.827 -43.434  -6.352  1.00  0.63           C  
ATOM   3470  C   ASP A 234       7.693 -42.899  -7.228  1.00  0.63           C  
ATOM   3471  O   ASP A 234       7.394 -43.459  -8.282  1.00  0.63           O  
ATOM   3472  CB  ASP A 234       8.288 -44.550  -5.460  1.00  0.63           C  
ATOM   3473  CG  ASP A 234       9.394 -45.301  -4.700  1.00  0.63           C  
ATOM   3474  OD1 ASP A 234      10.298 -45.792  -5.331  1.00  0.63           O  
ATOM   3475  OD2 ASP A 234       9.316 -45.375  -3.498  1.00  0.63           O  
ATOM   3476  H   ASP A 234       9.088 -42.134  -4.649  1.00  0.63           H  
ATOM   3477  HA  ASP A 234       9.577 -43.869  -7.015  1.00  0.63           H  
ATOM   3478 1HB  ASP A 234       7.592 -44.122  -4.735  1.00  0.63           H  
ATOM   3479 2HB  ASP A 234       7.730 -45.261  -6.068  1.00  0.63           H  
ATOM   3480  N   ILE A 235       7.025 -41.856  -6.755  1.00  0.62           N  
ATOM   3481  CA  ILE A 235       5.850 -41.311  -7.425  1.00  0.62           C  
ATOM   3482  C   ILE A 235       5.942 -39.799  -7.639  1.00  0.62           C  
ATOM   3483  O   ILE A 235       6.825 -39.140  -7.095  1.00  0.62           O  
ATOM   3484  CB  ILE A 235       4.576 -41.659  -6.633  1.00  0.62           C  
ATOM   3485  CG1 ILE A 235       4.666 -41.036  -5.250  1.00  0.62           C  
ATOM   3486  CG2 ILE A 235       4.392 -43.171  -6.531  1.00  0.62           C  
ATOM   3487  CD1 ILE A 235       3.393 -41.113  -4.453  1.00  0.62           C  
ATOM   3488  H   ILE A 235       7.335 -41.430  -5.892  1.00  0.62           H  
ATOM   3489  HA  ILE A 235       5.770 -41.776  -8.407  1.00  0.62           H  
ATOM   3490  HB  ILE A 235       3.714 -41.227  -7.135  1.00  0.62           H  
ATOM   3491 1HG1 ILE A 235       5.451 -41.544  -4.683  1.00  0.62           H  
ATOM   3492 2HG1 ILE A 235       4.955 -40.009  -5.364  1.00  0.62           H  
ATOM   3493 1HG2 ILE A 235       3.481 -43.388  -5.976  1.00  0.62           H  
ATOM   3494 2HG2 ILE A 235       4.318 -43.595  -7.533  1.00  0.62           H  
ATOM   3495 3HG2 ILE A 235       5.236 -43.614  -6.013  1.00  0.62           H  
ATOM   3496 1HD1 ILE A 235       3.551 -40.646  -3.479  1.00  0.62           H  
ATOM   3497 2HD1 ILE A 235       2.598 -40.589  -4.981  1.00  0.62           H  
ATOM   3498 3HD1 ILE A 235       3.113 -42.153  -4.312  1.00  0.62           H  
ATOM   3499  N   GLY A 236       5.014 -39.258  -8.425  1.00  0.61           N  
ATOM   3500  CA  GLY A 236       4.951 -37.819  -8.684  1.00  0.61           C  
ATOM   3501  C   GLY A 236       5.269 -37.515 -10.145  1.00  0.61           C  
ATOM   3502  O   GLY A 236       5.434 -38.437 -10.948  1.00  0.61           O  
ATOM   3503  H   GLY A 236       4.324 -39.857  -8.853  1.00  0.61           H  
ATOM   3504 1HA  GLY A 236       3.952 -37.460  -8.445  1.00  0.61           H  
ATOM   3505 2HA  GLY A 236       5.647 -37.288  -8.034  1.00  0.61           H  
ATOM   3506  N   ASP A 237       5.324 -36.226 -10.496  1.00  0.61           N  
ATOM   3507  CA  ASP A 237       5.580 -35.799 -11.865  1.00  0.61           C  
ATOM   3508  C   ASP A 237       7.084 -35.775 -12.072  1.00  0.61           C  
ATOM   3509  O   ASP A 237       7.591 -36.152 -13.128  1.00  0.61           O  
ATOM   3510  CB  ASP A 237       4.994 -34.399 -12.090  1.00  0.61           C  
ATOM   3511  CG  ASP A 237       3.470 -34.345 -12.019  1.00  0.61           C  
ATOM   3512  OD1 ASP A 237       2.847 -34.866 -12.933  1.00  0.61           O  
ATOM   3513  OD2 ASP A 237       2.921 -33.822 -11.037  1.00  0.61           O  
ATOM   3514  H   ASP A 237       5.215 -35.506  -9.791  1.00  0.61           H  
ATOM   3515  HA  ASP A 237       5.131 -36.510 -12.558  1.00  0.61           H  
ATOM   3516 1HB  ASP A 237       5.387 -33.725 -11.337  1.00  0.61           H  
ATOM   3517 2HB  ASP A 237       5.323 -34.023 -13.055  1.00  0.61           H  
ATOM   3518  N   TYR A 238       7.793 -35.377 -11.023  1.00  0.61           N  
ATOM   3519  CA  TYR A 238       9.251 -35.334 -11.008  1.00  0.61           C  
ATOM   3520  C   TYR A 238       9.752 -36.384 -10.027  1.00  0.61           C  
ATOM   3521  O   TYR A 238       9.361 -36.380  -8.863  1.00  0.61           O  
ATOM   3522  CB  TYR A 238       9.722 -33.931 -10.646  1.00  0.61           C  
ATOM   3523  CG  TYR A 238       9.521 -32.914 -11.702  1.00  0.61           C  
ATOM   3524  CD1 TYR A 238       8.275 -32.355 -11.935  1.00  0.61           C  
ATOM   3525  CD2 TYR A 238      10.610 -32.500 -12.422  1.00  0.61           C  
ATOM   3526  CE1 TYR A 238       8.126 -31.409 -12.935  1.00  0.61           C  
ATOM   3527  CE2 TYR A 238      10.465 -31.556 -13.395  1.00  0.61           C  
ATOM   3528  CZ  TYR A 238       9.229 -31.019 -13.665  1.00  0.61           C  
ATOM   3529  OH  TYR A 238       9.114 -30.104 -14.680  1.00  0.61           O  
ATOM   3530  H   TYR A 238       7.280 -35.060 -10.201  1.00  0.61           H  
ATOM   3531  HA  TYR A 238       9.622 -35.583 -11.993  1.00  0.61           H  
ATOM   3532 1HB  TYR A 238       9.182 -33.600  -9.775  1.00  0.61           H  
ATOM   3533 2HB  TYR A 238      10.760 -33.937 -10.390  1.00  0.61           H  
ATOM   3534  HD1 TYR A 238       7.420 -32.674 -11.346  1.00  0.61           H  
ATOM   3535  HD2 TYR A 238      11.592 -32.933 -12.218  1.00  0.61           H  
ATOM   3536  HE1 TYR A 238       7.152 -30.975 -13.149  1.00  0.61           H  
ATOM   3537  HE2 TYR A 238      11.329 -31.241 -13.963  1.00  0.61           H  
ATOM   3538  HH  TYR A 238       8.235 -29.637 -14.674  1.00  0.61           H  
ATOM   3539  N   HIS A 239      10.603 -37.287 -10.476  1.00  0.64           N  
ATOM   3540  CA  HIS A 239      10.992 -38.354  -9.563  1.00  0.64           C  
ATOM   3541  C   HIS A 239      12.339 -38.976  -9.833  1.00  0.64           C  
ATOM   3542  O   HIS A 239      12.916 -38.838 -10.912  1.00  0.64           O  
ATOM   3543  CB  HIS A 239       9.910 -39.453  -9.534  1.00  0.64           C  
ATOM   3544  CG  HIS A 239       9.686 -40.192 -10.832  1.00  0.64           C  
ATOM   3545  ND1 HIS A 239       8.957 -39.660 -11.890  1.00  0.64           N  
ATOM   3546  CD2 HIS A 239      10.064 -41.431 -11.223  1.00  0.64           C  
ATOM   3547  CE1 HIS A 239       8.907 -40.541 -12.873  1.00  0.64           C  
ATOM   3548  NE2 HIS A 239       9.563 -41.625 -12.495  1.00  0.64           N  
ATOM   3549  H   HIS A 239      10.941 -37.225 -11.435  1.00  0.64           H  
ATOM   3550  HA  HIS A 239      11.038 -37.947  -8.572  1.00  0.64           H  
ATOM   3551 1HB  HIS A 239      10.182 -40.194  -8.776  1.00  0.64           H  
ATOM   3552 2HB  HIS A 239       8.958 -39.021  -9.219  1.00  0.64           H  
ATOM   3553  HD1 HIS A 239       8.512 -38.760 -11.935  1.00  0.64           H  
ATOM   3554  HD2 HIS A 239      10.635 -42.220 -10.729  1.00  0.64           H  
ATOM   3555  HE1 HIS A 239       8.377 -40.309 -13.793  1.00  0.64           H  
ATOM   3556  N   LEU A 240      12.853 -39.679  -8.836  1.00  0.68           N  
ATOM   3557  CA  LEU A 240      14.108 -40.384  -9.051  1.00  0.68           C  
ATOM   3558  C   LEU A 240      13.849 -41.792  -9.587  1.00  0.68           C  
ATOM   3559  O   LEU A 240      12.820 -42.392  -9.309  1.00  0.68           O  
ATOM   3560  CB  LEU A 240      14.937 -40.466  -7.770  1.00  0.68           C  
ATOM   3561  CG  LEU A 240      15.275 -39.135  -7.147  1.00  0.68           C  
ATOM   3562  CD1 LEU A 240      16.117 -39.349  -5.940  1.00  0.68           C  
ATOM   3563  CD2 LEU A 240      15.951 -38.256  -8.157  1.00  0.68           C  
ATOM   3564  H   LEU A 240      12.360 -39.700  -7.938  1.00  0.68           H  
ATOM   3565  HA  LEU A 240      14.684 -39.833  -9.784  1.00  0.68           H  
ATOM   3566 1HB  LEU A 240      14.384 -41.053  -7.035  1.00  0.68           H  
ATOM   3567 2HB  LEU A 240      15.869 -40.981  -7.999  1.00  0.68           H  
ATOM   3568  HG  LEU A 240      14.354 -38.673  -6.810  1.00  0.68           H  
ATOM   3569 1HD1 LEU A 240      16.310 -38.395  -5.466  1.00  0.68           H  
ATOM   3570 2HD1 LEU A 240      15.594 -39.980  -5.267  1.00  0.68           H  
ATOM   3571 3HD1 LEU A 240      17.055 -39.823  -6.226  1.00  0.68           H  
ATOM   3572 1HD2 LEU A 240      16.167 -37.288  -7.711  1.00  0.68           H  
ATOM   3573 2HD2 LEU A 240      16.876 -38.727  -8.489  1.00  0.68           H  
ATOM   3574 3HD2 LEU A 240      15.290 -38.121  -9.008  1.00  0.68           H  
ATOM   3575  N   ASN A 241      14.792 -42.337 -10.335  1.00  0.76           N  
ATOM   3576  CA  ASN A 241      14.646 -43.706 -10.808  1.00  0.76           C  
ATOM   3577  C   ASN A 241      15.969 -44.419 -10.932  1.00  0.76           C  
ATOM   3578  O   ASN A 241      16.938 -43.877 -11.467  1.00  0.76           O  
ATOM   3579  CB  ASN A 241      13.930 -43.758 -12.135  1.00  0.76           C  
ATOM   3580  CG  ASN A 241      13.670 -45.187 -12.578  1.00  0.76           C  
ATOM   3581  OD1 ASN A 241      12.961 -45.937 -11.895  1.00  0.76           O  
ATOM   3582  ND2 ASN A 241      14.232 -45.573 -13.701  1.00  0.76           N  
ATOM   3583  H   ASN A 241      15.594 -41.772 -10.596  1.00  0.76           H  
ATOM   3584  HA  ASN A 241      14.054 -44.259 -10.076  1.00  0.76           H  
ATOM   3585 1HB  ASN A 241      12.981 -43.228 -12.055  1.00  0.76           H  
ATOM   3586 2HB  ASN A 241      14.540 -43.254 -12.881  1.00  0.76           H  
ATOM   3587 1HD2 ASN A 241      14.099 -46.509 -14.027  1.00  0.76           H  
ATOM   3588 2HD2 ASN A 241      14.800 -44.939 -14.219  1.00  0.76           H  
ATOM   3589  N   LYS A 242      16.019 -45.631 -10.393  1.00  0.84           N  
ATOM   3590  CA  LYS A 242      17.228 -46.429 -10.465  1.00  0.84           C  
ATOM   3591  C   LYS A 242      17.154 -47.431 -11.621  1.00  0.84           C  
ATOM   3592  O   LYS A 242      16.169 -48.162 -11.754  1.00  0.84           O  
ATOM   3593  CB  LYS A 242      17.490 -47.122  -9.134  1.00  0.84           C  
ATOM   3594  CG  LYS A 242      18.815 -47.870  -9.073  1.00  0.84           C  
ATOM   3595  CD  LYS A 242      19.056 -48.449  -7.687  1.00  0.84           C  
ATOM   3596  CE  LYS A 242      20.390 -49.168  -7.611  1.00  0.84           C  
ATOM   3597  NZ  LYS A 242      20.627 -49.744  -6.256  1.00  0.84           N  
ATOM   3598  H   LYS A 242      15.192 -46.014  -9.953  1.00  0.84           H  
ATOM   3599  HA  LYS A 242      18.055 -45.763 -10.654  1.00  0.84           H  
ATOM   3600 1HB  LYS A 242      17.480 -46.386  -8.330  1.00  0.84           H  
ATOM   3601 2HB  LYS A 242      16.693 -47.837  -8.936  1.00  0.84           H  
ATOM   3602 1HG  LYS A 242      18.809 -48.678  -9.804  1.00  0.84           H  
ATOM   3603 2HG  LYS A 242      19.628 -47.185  -9.327  1.00  0.84           H  
ATOM   3604 1HD  LYS A 242      19.051 -47.638  -6.956  1.00  0.84           H  
ATOM   3605 2HD  LYS A 242      18.257 -49.147  -7.436  1.00  0.84           H  
ATOM   3606 1HE  LYS A 242      20.405 -49.971  -8.346  1.00  0.84           H  
ATOM   3607 2HE  LYS A 242      21.190 -48.461  -7.843  1.00  0.84           H  
ATOM   3608 1HZ  LYS A 242      21.522 -50.213  -6.243  1.00  0.84           H  
ATOM   3609 2HZ  LYS A 242      20.624 -49.004  -5.567  1.00  0.84           H  
ATOM   3610 3HZ  LYS A 242      19.896 -50.407  -6.039  1.00  0.84           H  
ATOM   3611  N   GLN A 243      18.187 -47.443 -12.463  1.00  0.93           N  
ATOM   3612  CA  GLN A 243      18.242 -48.338 -13.618  1.00  0.93           C  
ATOM   3613  C   GLN A 243      19.664 -48.813 -13.913  1.00  0.93           C  
ATOM   3614  O   GLN A 243      20.577 -48.007 -14.132  1.00  0.93           O  
ATOM   3615  CB  GLN A 243      17.680 -47.627 -14.852  1.00  0.93           C  
ATOM   3616  CG  GLN A 243      17.618 -48.487 -16.098  1.00  0.93           C  
ATOM   3617  CD  GLN A 243      17.026 -47.745 -17.277  1.00  0.93           C  
ATOM   3618  OE1 GLN A 243      17.664 -46.810 -17.793  1.00  0.93           O  
ATOM   3619  NE2 GLN A 243      15.829 -48.138 -17.709  1.00  0.93           N  
ATOM   3620  H   GLN A 243      18.959 -46.808 -12.272  1.00  0.93           H  
ATOM   3621  HA  GLN A 243      17.630 -49.213 -13.405  1.00  0.93           H  
ATOM   3622 1HB  GLN A 243      16.672 -47.272 -14.635  1.00  0.93           H  
ATOM   3623 2HB  GLN A 243      18.294 -46.752 -15.072  1.00  0.93           H  
ATOM   3624 1HG  GLN A 243      18.630 -48.774 -16.363  1.00  0.93           H  
ATOM   3625 2HG  GLN A 243      17.014 -49.372 -15.898  1.00  0.93           H  
ATOM   3626 1HE2 GLN A 243      15.392 -47.682 -18.485  1.00  0.93           H  
ATOM   3627 2HE2 GLN A 243      15.357 -48.896 -17.255  1.00  0.93           H  
ATOM   3628  N   GLN A 244      19.844 -50.136 -13.941  1.00  0.99           N  
ATOM   3629  CA  GLN A 244      21.145 -50.766 -14.202  1.00  0.99           C  
ATOM   3630  C   GLN A 244      22.250 -50.220 -13.295  1.00  0.99           C  
ATOM   3631  O   GLN A 244      23.400 -50.081 -13.707  1.00  0.99           O  
ATOM   3632  CB  GLN A 244      21.545 -50.612 -15.676  1.00  0.99           C  
ATOM   3633  CG  GLN A 244      20.611 -51.310 -16.671  1.00  0.99           C  
ATOM   3634  CD  GLN A 244      21.098 -51.174 -18.114  1.00  0.99           C  
ATOM   3635  OE1 GLN A 244      22.299 -51.272 -18.382  1.00  0.99           O  
ATOM   3636  NE2 GLN A 244      20.175 -50.966 -19.049  1.00  0.99           N  
ATOM   3637  H   GLN A 244      19.049 -50.734 -13.762  1.00  0.99           H  
ATOM   3638  HA  GLN A 244      21.049 -51.832 -13.994  1.00  0.99           H  
ATOM   3639 1HB  GLN A 244      21.587 -49.554 -15.939  1.00  0.99           H  
ATOM   3640 2HB  GLN A 244      22.546 -51.018 -15.820  1.00  0.99           H  
ATOM   3641 1HG  GLN A 244      20.572 -52.370 -16.426  1.00  0.99           H  
ATOM   3642 2HG  GLN A 244      19.619 -50.880 -16.602  1.00  0.99           H  
ATOM   3643 1HE2 GLN A 244      20.448 -50.877 -20.009  1.00  0.99           H  
ATOM   3644 2HE2 GLN A 244      19.209 -50.910 -18.804  1.00  0.99           H  
ATOM   3645  N   GLY A 245      21.891 -49.930 -12.049  1.00  1.01           N  
ATOM   3646  CA  GLY A 245      22.820 -49.429 -11.046  1.00  1.01           C  
ATOM   3647  C   GLY A 245      22.949 -47.898 -11.002  1.00  1.01           C  
ATOM   3648  O   GLY A 245      23.529 -47.366 -10.053  1.00  1.01           O  
ATOM   3649  H   GLY A 245      20.926 -50.067 -11.792  1.00  1.01           H  
ATOM   3650 1HA  GLY A 245      22.505 -49.787 -10.067  1.00  1.01           H  
ATOM   3651 2HA  GLY A 245      23.802 -49.863 -11.229  1.00  1.01           H  
ATOM   3652  N   SER A 246      22.419 -47.184 -12.002  1.00  0.98           N  
ATOM   3653  CA  SER A 246      22.532 -45.725 -12.012  1.00  0.98           C  
ATOM   3654  C   SER A 246      21.260 -45.080 -11.485  1.00  0.98           C  
ATOM   3655  O   SER A 246      20.198 -45.691 -11.534  1.00  0.98           O  
ATOM   3656  CB  SER A 246      22.836 -45.234 -13.428  1.00  0.98           C  
ATOM   3657  OG  SER A 246      21.778 -45.513 -14.341  1.00  0.98           O  
ATOM   3658  H   SER A 246      21.938 -47.648 -12.772  1.00  0.98           H  
ATOM   3659  HA  SER A 246      23.359 -45.433 -11.362  1.00  0.98           H  
ATOM   3660 1HB  SER A 246      23.019 -44.157 -13.404  1.00  0.98           H  
ATOM   3661 2HB  SER A 246      23.749 -45.709 -13.779  1.00  0.98           H  
ATOM   3662  HG  SER A 246      21.576 -46.479 -14.255  1.00  0.98           H  
ATOM   3663  N   ILE A 247      21.340 -43.828 -11.035  1.00  0.91           N  
ATOM   3664  CA  ILE A 247      20.134 -43.115 -10.602  1.00  0.91           C  
ATOM   3665  C   ILE A 247      19.933 -41.856 -11.423  1.00  0.91           C  
ATOM   3666  O   ILE A 247      20.883 -41.103 -11.660  1.00  0.91           O  
ATOM   3667  CB  ILE A 247      20.134 -42.779  -9.093  1.00  0.91           C  
ATOM   3668  CG1 ILE A 247      20.196 -44.075  -8.271  1.00  0.91           C  
ATOM   3669  CG2 ILE A 247      18.843 -41.973  -8.726  1.00  0.91           C  
ATOM   3670  CD1 ILE A 247      20.419 -43.849  -6.805  1.00  0.91           C  
ATOM   3671  H   ILE A 247      22.239 -43.365 -10.998  1.00  0.91           H  
ATOM   3672  HA  ILE A 247      19.277 -43.753 -10.779  1.00  0.91           H  
ATOM   3673  HB  ILE A 247      21.011 -42.187  -8.849  1.00  0.91           H  
ATOM   3674 1HG1 ILE A 247      19.261 -44.612  -8.403  1.00  0.91           H  
ATOM   3675 2HG1 ILE A 247      21.006 -44.696  -8.642  1.00  0.91           H  
ATOM   3676 1HG2 ILE A 247      18.849 -41.738  -7.665  1.00  0.91           H  
ATOM   3677 2HG2 ILE A 247      18.803 -41.051  -9.291  1.00  0.91           H  
ATOM   3678 3HG2 ILE A 247      17.962 -42.575  -8.961  1.00  0.91           H  
ATOM   3679 1HD1 ILE A 247      20.448 -44.811  -6.291  1.00  0.91           H  
ATOM   3680 2HD1 ILE A 247      21.367 -43.328  -6.656  1.00  0.91           H  
ATOM   3681 3HD1 ILE A 247      19.607 -43.247  -6.402  1.00  0.91           H  
ATOM   3682  N   TRP A 248      18.712 -41.682 -11.903  1.00  0.84           N  
ATOM   3683  CA  TRP A 248      18.321 -40.549 -12.724  1.00  0.84           C  
ATOM   3684  C   TRP A 248      17.181 -39.742 -12.148  1.00  0.84           C  
ATOM   3685  O   TRP A 248      16.326 -40.261 -11.432  1.00  0.84           O  
ATOM   3686  CB  TRP A 248      17.871 -41.060 -14.084  1.00  0.84           C  
ATOM   3687  CG  TRP A 248      18.940 -41.665 -14.846  1.00  0.84           C  
ATOM   3688  CD1 TRP A 248      19.512 -42.874 -14.617  1.00  0.84           C  
ATOM   3689  CD2 TRP A 248      19.566 -41.131 -16.015  1.00  0.84           C  
ATOM   3690  NE1 TRP A 248      20.471 -43.120 -15.530  1.00  0.84           N  
ATOM   3691  CE2 TRP A 248      20.517 -42.062 -16.419  1.00  0.84           C  
ATOM   3692  CE3 TRP A 248      19.391 -39.950 -16.746  1.00  0.84           C  
ATOM   3693  CZ2 TRP A 248      21.305 -41.859 -17.529  1.00  0.84           C  
ATOM   3694  CZ3 TRP A 248      20.172 -39.741 -17.863  1.00  0.84           C  
ATOM   3695  CH2 TRP A 248      21.107 -40.670 -18.249  1.00  0.84           C  
ATOM   3696  H   TRP A 248      18.015 -42.393 -11.691  1.00  0.84           H  
ATOM   3697  HA  TRP A 248      19.180 -39.892 -12.843  1.00  0.84           H  
ATOM   3698 1HB  TRP A 248      17.077 -41.797 -13.952  1.00  0.84           H  
ATOM   3699 2HB  TRP A 248      17.460 -40.229 -14.664  1.00  0.84           H  
ATOM   3700  HD1 TRP A 248      19.249 -43.549 -13.799  1.00  0.84           H  
ATOM   3701  HE1 TRP A 248      21.030 -43.981 -15.497  1.00  0.84           H  
ATOM   3702  HE3 TRP A 248      18.648 -39.212 -16.439  1.00  0.84           H  
ATOM   3703  HZ2 TRP A 248      22.053 -42.584 -17.850  1.00  0.84           H  
ATOM   3704  HZ3 TRP A 248      20.029 -38.820 -18.429  1.00  0.84           H  
ATOM   3705  HH2 TRP A 248      21.710 -40.475 -19.136  1.00  0.84           H  
ATOM   3706  N   LEU A 249      17.140 -38.473 -12.524  1.00  0.78           N  
ATOM   3707  CA  LEU A 249      16.003 -37.613 -12.255  1.00  0.78           C  
ATOM   3708  C   LEU A 249      15.151 -37.694 -13.513  1.00  0.78           C  
ATOM   3709  O   LEU A 249      15.695 -37.601 -14.624  1.00  0.78           O  
ATOM   3710  CB  LEU A 249      16.445 -36.162 -12.017  1.00  0.78           C  
ATOM   3711  CG  LEU A 249      16.988 -35.806 -10.628  1.00  0.78           C  
ATOM   3712  CD1 LEU A 249      18.188 -36.605 -10.363  1.00  0.78           C  
ATOM   3713  CD2 LEU A 249      17.317 -34.328 -10.565  1.00  0.78           C  
ATOM   3714  H   LEU A 249      17.922 -38.097 -13.050  1.00  0.78           H  
ATOM   3715  HA  LEU A 249      15.433 -37.987 -11.407  1.00  0.78           H  
ATOM   3716 1HB  LEU A 249      17.225 -35.925 -12.738  1.00  0.78           H  
ATOM   3717 2HB  LEU A 249      15.594 -35.512 -12.215  1.00  0.78           H  
ATOM   3718  HG  LEU A 249      16.262 -36.036  -9.880  1.00  0.78           H  
ATOM   3719 1HD1 LEU A 249      18.561 -36.349  -9.372  1.00  0.78           H  
ATOM   3720 2HD1 LEU A 249      17.939 -37.653 -10.394  1.00  0.78           H  
ATOM   3721 3HD1 LEU A 249      18.949 -36.390 -11.119  1.00  0.78           H  
ATOM   3722 1HD2 LEU A 249      17.700 -34.094  -9.580  1.00  0.78           H  
ATOM   3723 2HD2 LEU A 249      18.069 -34.087 -11.317  1.00  0.78           H  
ATOM   3724 3HD2 LEU A 249      16.424 -33.747 -10.748  1.00  0.78           H  
ATOM   3725  N   ARG A 250      13.846 -37.887 -13.340  1.00  0.73           N  
ATOM   3726  CA  ARG A 250      12.877 -37.977 -14.429  1.00  0.73           C  
ATOM   3727  C   ARG A 250      11.760 -36.948 -14.287  1.00  0.73           C  
ATOM   3728  O   ARG A 250      11.444 -36.523 -13.174  1.00  0.73           O  
ATOM   3729  CB  ARG A 250      12.240 -39.369 -14.484  1.00  0.73           C  
ATOM   3730  CG  ARG A 250      13.178 -40.507 -14.835  1.00  0.73           C  
ATOM   3731  CD  ARG A 250      12.525 -41.845 -14.752  1.00  0.73           C  
ATOM   3732  NE  ARG A 250      11.545 -42.142 -15.814  1.00  0.73           N  
ATOM   3733  CZ  ARG A 250      10.707 -43.198 -15.769  1.00  0.73           C  
ATOM   3734  NH1 ARG A 250      10.707 -43.990 -14.725  1.00  0.73           N  
ATOM   3735  NH2 ARG A 250       9.895 -43.426 -16.779  1.00  0.73           N  
ATOM   3736  H   ARG A 250      13.501 -38.011 -12.395  1.00  0.73           H  
ATOM   3737  HA  ARG A 250      13.407 -37.791 -15.353  1.00  0.73           H  
ATOM   3738 1HB  ARG A 250      11.808 -39.599 -13.508  1.00  0.73           H  
ATOM   3739 2HB  ARG A 250      11.428 -39.368 -15.212  1.00  0.73           H  
ATOM   3740 1HG  ARG A 250      13.515 -40.384 -15.850  1.00  0.73           H  
ATOM   3741 2HG  ARG A 250      14.037 -40.502 -14.160  1.00  0.73           H  
ATOM   3742 1HD  ARG A 250      13.299 -42.601 -14.810  1.00  0.73           H  
ATOM   3743 2HD  ARG A 250      12.017 -41.925 -13.798  1.00  0.73           H  
ATOM   3744  HE  ARG A 250      11.490 -41.558 -16.658  1.00  0.73           H  
ATOM   3745 1HH1 ARG A 250      11.317 -43.783 -13.946  1.00  0.73           H  
ATOM   3746 2HH1 ARG A 250      10.081 -44.780 -14.688  1.00  0.73           H  
ATOM   3747 1HH2 ARG A 250       9.920 -42.779 -17.575  1.00  0.73           H  
ATOM   3748 2HH2 ARG A 250       9.265 -44.210 -16.764  1.00  0.73           H  
ATOM   3749  N   ALA A 251      11.123 -36.586 -15.405  1.00  0.71           N  
ATOM   3750  CA  ALA A 251       9.968 -35.680 -15.360  1.00  0.71           C  
ATOM   3751  C   ALA A 251       8.940 -36.097 -16.392  1.00  0.71           C  
ATOM   3752  O   ALA A 251       9.241 -36.225 -17.579  1.00  0.71           O  
ATOM   3753  CB  ALA A 251      10.377 -34.243 -15.606  1.00  0.71           C  
ATOM   3754  H   ALA A 251      11.457 -36.971 -16.290  1.00  0.71           H  
ATOM   3755  HA  ALA A 251       9.525 -35.750 -14.378  1.00  0.71           H  
ATOM   3756 1HB  ALA A 251       9.496 -33.604 -15.540  1.00  0.71           H  
ATOM   3757 2HB  ALA A 251      11.097 -33.953 -14.855  1.00  0.71           H  
ATOM   3758 3HB  ALA A 251      10.818 -34.151 -16.594  1.00  0.71           H  
ATOM   3759  N   LYS A 252       7.709 -36.336 -15.934  1.00  0.69           N  
ATOM   3760  CA  LYS A 252       6.621 -36.797 -16.796  1.00  0.69           C  
ATOM   3761  C   LYS A 252       7.007 -38.110 -17.483  1.00  0.69           C  
ATOM   3762  O   LYS A 252       6.541 -38.423 -18.577  1.00  0.69           O  
ATOM   3763  CB  LYS A 252       6.240 -35.725 -17.826  1.00  0.69           C  
ATOM   3764  CG  LYS A 252       5.798 -34.371 -17.234  1.00  0.69           C  
ATOM   3765  CD  LYS A 252       4.454 -34.512 -16.490  1.00  0.69           C  
ATOM   3766  CE  LYS A 252       3.922 -33.170 -15.974  1.00  0.69           C  
ATOM   3767  NZ  LYS A 252       2.601 -33.330 -15.274  1.00  0.69           N  
ATOM   3768  H   LYS A 252       7.529 -36.212 -14.939  1.00  0.69           H  
ATOM   3769  HA  LYS A 252       5.748 -36.993 -16.171  1.00  0.69           H  
ATOM   3770 1HB  LYS A 252       7.069 -35.542 -18.509  1.00  0.69           H  
ATOM   3771 2HB  LYS A 252       5.412 -36.095 -18.430  1.00  0.69           H  
ATOM   3772 1HG  LYS A 252       6.555 -34.012 -16.533  1.00  0.69           H  
ATOM   3773 2HG  LYS A 252       5.692 -33.640 -18.034  1.00  0.69           H  
ATOM   3774 1HD  LYS A 252       3.712 -34.952 -17.157  1.00  0.69           H  
ATOM   3775 2HD  LYS A 252       4.582 -35.178 -15.631  1.00  0.69           H  
ATOM   3776 1HE  LYS A 252       4.642 -32.746 -15.273  1.00  0.69           H  
ATOM   3777 2HE  LYS A 252       3.798 -32.485 -16.812  1.00  0.69           H  
ATOM   3778 1HZ  LYS A 252       2.279 -32.440 -14.939  1.00  0.69           H  
ATOM   3779 2HZ  LYS A 252       1.922 -33.714 -15.904  1.00  0.69           H  
ATOM   3780 3HZ  LYS A 252       2.703 -33.967 -14.471  1.00  0.69           H  
ATOM   3781  N   GLY A 253       7.857 -38.879 -16.803  1.00  0.69           N  
ATOM   3782  CA  GLY A 253       8.352 -40.170 -17.252  1.00  0.69           C  
ATOM   3783  C   GLY A 253       9.645 -40.096 -18.082  1.00  0.69           C  
ATOM   3784  O   GLY A 253      10.288 -41.129 -18.309  1.00  0.69           O  
ATOM   3785  H   GLY A 253       8.181 -38.529 -15.915  1.00  0.69           H  
ATOM   3786 1HA  GLY A 253       8.522 -40.799 -16.380  1.00  0.69           H  
ATOM   3787 2HA  GLY A 253       7.577 -40.658 -17.842  1.00  0.69           H  
ATOM   3788  N   GLU A 254      10.065 -38.902 -18.501  1.00  0.69           N  
ATOM   3789  CA  GLU A 254      11.256 -38.801 -19.339  1.00  0.69           C  
ATOM   3790  C   GLU A 254      12.515 -38.644 -18.519  1.00  0.69           C  
ATOM   3791  O   GLU A 254      12.508 -38.005 -17.474  1.00  0.69           O  
ATOM   3792  CB  GLU A 254      11.128 -37.610 -20.295  1.00  0.69           C  
ATOM   3793  CG  GLU A 254       9.976 -37.745 -21.298  1.00  0.69           C  
ATOM   3794  CD  GLU A 254       9.870 -36.595 -22.291  1.00  0.69           C  
ATOM   3795  OE1 GLU A 254      10.677 -35.697 -22.242  1.00  0.69           O  
ATOM   3796  OE2 GLU A 254       8.973 -36.628 -23.102  1.00  0.69           O  
ATOM   3797  H   GLU A 254       9.547 -38.053 -18.271  1.00  0.69           H  
ATOM   3798  HA  GLU A 254      11.345 -39.714 -19.927  1.00  0.69           H  
ATOM   3799 1HB  GLU A 254      10.963 -36.700 -19.715  1.00  0.69           H  
ATOM   3800 2HB  GLU A 254      12.059 -37.483 -20.849  1.00  0.69           H  
ATOM   3801 1HG  GLU A 254      10.100 -38.675 -21.850  1.00  0.69           H  
ATOM   3802 2HG  GLU A 254       9.042 -37.813 -20.734  1.00  0.69           H  
ATOM   3803  N   LYS A 255      13.630 -39.193 -18.986  1.00  0.69           N  
ATOM   3804  CA  LYS A 255      14.872 -38.929 -18.269  1.00  0.69           C  
ATOM   3805  C   LYS A 255      15.226 -37.466 -18.408  1.00  0.69           C  
ATOM   3806  O   LYS A 255      15.138 -36.903 -19.500  1.00  0.69           O  
ATOM   3807  CB  LYS A 255      16.008 -39.817 -18.766  1.00  0.69           C  
ATOM   3808  CG  LYS A 255      15.856 -41.280 -18.399  1.00  0.69           C  
ATOM   3809  CD  LYS A 255      16.987 -42.124 -18.967  1.00  0.69           C  
ATOM   3810  CE  LYS A 255      16.856 -43.564 -18.524  1.00  0.69           C  
ATOM   3811  NZ  LYS A 255      17.839 -44.449 -19.179  1.00  0.69           N  
ATOM   3812  H   LYS A 255      13.621 -39.747 -19.831  1.00  0.69           H  
ATOM   3813  HA  LYS A 255      14.727 -39.123 -17.210  1.00  0.69           H  
ATOM   3814 1HB  LYS A 255      16.081 -39.745 -19.850  1.00  0.69           H  
ATOM   3815 2HB  LYS A 255      16.947 -39.460 -18.352  1.00  0.69           H  
ATOM   3816 1HG  LYS A 255      15.861 -41.376 -17.310  1.00  0.69           H  
ATOM   3817 2HG  LYS A 255      14.904 -41.654 -18.775  1.00  0.69           H  
ATOM   3818 1HD  LYS A 255      16.969 -42.080 -20.055  1.00  0.69           H  
ATOM   3819 2HD  LYS A 255      17.943 -41.742 -18.623  1.00  0.69           H  
ATOM   3820 1HE  LYS A 255      17.017 -43.608 -17.445  1.00  0.69           H  
ATOM   3821 2HE  LYS A 255      15.853 -43.925 -18.746  1.00  0.69           H  
ATOM   3822 1HZ  LYS A 255      17.706 -45.392 -18.810  1.00  0.69           H  
ATOM   3823 2HZ  LYS A 255      17.703 -44.447 -20.176  1.00  0.69           H  
ATOM   3824 3HZ  LYS A 255      18.775 -44.145 -18.967  1.00  0.69           H  
ATOM   3825  N   VAL A 256      15.641 -36.866 -17.308  1.00  0.70           N  
ATOM   3826  CA  VAL A 256      16.046 -35.477 -17.267  1.00  0.70           C  
ATOM   3827  C   VAL A 256      17.541 -35.326 -16.972  1.00  0.70           C  
ATOM   3828  O   VAL A 256      18.262 -34.683 -17.736  1.00  0.70           O  
ATOM   3829  CB  VAL A 256      15.193 -34.750 -16.210  1.00  0.70           C  
ATOM   3830  CG1 VAL A 256      15.595 -33.425 -16.060  1.00  0.70           C  
ATOM   3831  CG2 VAL A 256      13.770 -34.753 -16.626  1.00  0.70           C  
ATOM   3832  H   VAL A 256      15.654 -37.379 -16.435  1.00  0.70           H  
ATOM   3833  HA  VAL A 256      15.842 -35.031 -18.240  1.00  0.70           H  
ATOM   3834  HB  VAL A 256      15.311 -35.247 -15.256  1.00  0.70           H  
ATOM   3835 1HG1 VAL A 256      14.984 -32.940 -15.306  1.00  0.70           H  
ATOM   3836 2HG1 VAL A 256      16.637 -33.419 -15.761  1.00  0.70           H  
ATOM   3837 3HG1 VAL A 256      15.464 -32.944 -17.001  1.00  0.70           H  
ATOM   3838 1HG2 VAL A 256      13.193 -34.248 -15.869  1.00  0.70           H  
ATOM   3839 2HG2 VAL A 256      13.663 -34.238 -17.578  1.00  0.70           H  
ATOM   3840 3HG2 VAL A 256      13.427 -35.768 -16.731  1.00  0.70           H  
ATOM   3841  N   LEU A 257      18.011 -35.934 -15.875  1.00  0.71           N  
ATOM   3842  CA  LEU A 257      19.424 -35.782 -15.510  1.00  0.71           C  
ATOM   3843  C   LEU A 257      20.016 -36.969 -14.749  1.00  0.71           C  
ATOM   3844  O   LEU A 257      19.433 -37.493 -13.803  1.00  0.71           O  
ATOM   3845  CB  LEU A 257      19.614 -34.482 -14.712  1.00  0.71           C  
ATOM   3846  CG  LEU A 257      21.051 -34.140 -14.219  1.00  0.71           C  
ATOM   3847  CD1 LEU A 257      21.963 -33.880 -15.407  1.00  0.71           C  
ATOM   3848  CD2 LEU A 257      20.990 -32.904 -13.361  1.00  0.71           C  
ATOM   3849  H   LEU A 257      17.370 -36.484 -15.306  1.00  0.71           H  
ATOM   3850  HA  LEU A 257      19.992 -35.680 -16.433  1.00  0.71           H  
ATOM   3851 1HB  LEU A 257      19.312 -33.681 -15.353  1.00  0.71           H  
ATOM   3852 2HB  LEU A 257      18.958 -34.500 -13.843  1.00  0.71           H  
ATOM   3853  HG  LEU A 257      21.459 -34.973 -13.643  1.00  0.71           H  
ATOM   3854 1HD1 LEU A 257      22.967 -33.634 -15.051  1.00  0.71           H  
ATOM   3855 2HD1 LEU A 257      22.019 -34.766 -16.036  1.00  0.71           H  
ATOM   3856 3HD1 LEU A 257      21.571 -33.048 -15.990  1.00  0.71           H  
ATOM   3857 1HD2 LEU A 257      21.990 -32.648 -13.023  1.00  0.71           H  
ATOM   3858 2HD2 LEU A 257      20.589 -32.075 -13.944  1.00  0.71           H  
ATOM   3859 3HD2 LEU A 257      20.348 -33.102 -12.507  1.00  0.71           H  
ATOM   3860  N   ASN A 258      21.179 -37.416 -15.193  1.00  0.73           N  
ATOM   3861  CA  ASN A 258      21.914 -38.495 -14.539  1.00  0.73           C  
ATOM   3862  C   ASN A 258      22.463 -37.972 -13.217  1.00  0.73           C  
ATOM   3863  O   ASN A 258      23.179 -36.971 -13.207  1.00  0.73           O  
ATOM   3864  CB  ASN A 258      23.042 -39.006 -15.414  1.00  0.73           C  
ATOM   3865  CG  ASN A 258      23.688 -40.273 -14.886  1.00  0.73           C  
ATOM   3866  OD1 ASN A 258      23.735 -40.528 -13.676  1.00  0.73           O  
ATOM   3867  ND2 ASN A 258      24.234 -41.063 -15.784  1.00  0.73           N  
ATOM   3868  H   ASN A 258      21.597 -36.964 -15.998  1.00  0.73           H  
ATOM   3869  HA  ASN A 258      21.231 -39.316 -14.313  1.00  0.73           H  
ATOM   3870 1HB  ASN A 258      22.679 -39.186 -16.412  1.00  0.73           H  
ATOM   3871 2HB  ASN A 258      23.808 -38.234 -15.491  1.00  0.73           H  
ATOM   3872 1HD2 ASN A 258      24.689 -41.910 -15.493  1.00  0.73           H  
ATOM   3873 2HD2 ASN A 258      24.228 -40.811 -16.753  1.00  0.73           H  
ATOM   3874  N   THR A 259      22.158 -38.620 -12.093  1.00  0.76           N  
ATOM   3875  CA  THR A 259      22.650 -38.111 -10.813  1.00  0.76           C  
ATOM   3876  C   THR A 259      24.174 -38.094 -10.728  1.00  0.76           C  
ATOM   3877  O   THR A 259      24.746 -37.299  -9.982  1.00  0.76           O  
ATOM   3878  CB  THR A 259      22.096 -38.906  -9.624  1.00  0.76           C  
ATOM   3879  OG1 THR A 259      22.418 -40.278  -9.786  1.00  0.76           O  
ATOM   3880  CG2 THR A 259      20.625 -38.720  -9.467  1.00  0.76           C  
ATOM   3881  H   THR A 259      21.587 -39.464 -12.109  1.00  0.76           H  
ATOM   3882  HA  THR A 259      22.310 -37.097 -10.716  1.00  0.76           H  
ATOM   3883  HB  THR A 259      22.581 -38.559  -8.735  1.00  0.76           H  
ATOM   3884  HG1 THR A 259      22.136 -40.554 -10.675  1.00  0.76           H  
ATOM   3885 1HG2 THR A 259      20.275 -39.281  -8.611  1.00  0.76           H  
ATOM   3886 2HG2 THR A 259      20.444 -37.679  -9.310  1.00  0.76           H  
ATOM   3887 3HG2 THR A 259      20.110 -39.057 -10.359  1.00  0.76           H  
ATOM   3888  N   ASP A 260      24.848 -38.903 -11.542  1.00  0.79           N  
ATOM   3889  CA  ASP A 260      26.307 -38.941 -11.547  1.00  0.79           C  
ATOM   3890  C   ASP A 260      26.905 -37.576 -11.929  1.00  0.79           C  
ATOM   3891  O   ASP A 260      28.059 -37.285 -11.606  1.00  0.79           O  
ATOM   3892  CB  ASP A 260      26.822 -40.009 -12.522  1.00  0.79           C  
ATOM   3893  CG  ASP A 260      26.595 -41.463 -12.040  1.00  0.79           C  
ATOM   3894  OD1 ASP A 260      26.276 -41.661 -10.889  1.00  0.79           O  
ATOM   3895  OD2 ASP A 260      26.741 -42.358 -12.841  1.00  0.79           O  
ATOM   3896  H   ASP A 260      24.332 -39.510 -12.174  1.00  0.79           H  
ATOM   3897  HA  ASP A 260      26.647 -39.195 -10.543  1.00  0.79           H  
ATOM   3898 1HB  ASP A 260      26.337 -39.878 -13.485  1.00  0.79           H  
ATOM   3899 2HB  ASP A 260      27.890 -39.862 -12.680  1.00  0.79           H  
ATOM   3900  N   GLU A 261      26.133 -36.758 -12.652  1.00  0.82           N  
ATOM   3901  CA  GLU A 261      26.578 -35.452 -13.117  1.00  0.82           C  
ATOM   3902  C   GLU A 261      26.228 -34.305 -12.156  1.00  0.82           C  
ATOM   3903  O   GLU A 261      26.536 -33.154 -12.449  1.00  0.82           O  
ATOM   3904  CB  GLU A 261      25.951 -35.151 -14.486  1.00  0.82           C  
ATOM   3905  CG  GLU A 261      26.356 -36.123 -15.595  1.00  0.82           C  
ATOM   3906  CD  GLU A 261      25.734 -35.808 -16.953  1.00  0.82           C  
ATOM   3907  OE1 GLU A 261      25.009 -34.848 -17.061  1.00  0.82           O  
ATOM   3908  OE2 GLU A 261      25.982 -36.550 -17.873  1.00  0.82           O  
ATOM   3909  H   GLU A 261      25.173 -37.028 -12.868  1.00  0.82           H  
ATOM   3910  HA  GLU A 261      27.662 -35.483 -13.225  1.00  0.82           H  
ATOM   3911 1HB  GLU A 261      24.864 -35.189 -14.394  1.00  0.82           H  
ATOM   3912 2HB  GLU A 261      26.218 -34.142 -14.799  1.00  0.82           H  
ATOM   3913 1HG  GLU A 261      27.440 -36.110 -15.693  1.00  0.82           H  
ATOM   3914 2HG  GLU A 261      26.061 -37.128 -15.292  1.00  0.82           H  
ATOM   3915  N   MET A 262      25.554 -34.600 -11.035  1.00  0.84           N  
ATOM   3916  CA  MET A 262      25.065 -33.564 -10.105  1.00  0.84           C  
ATOM   3917  C   MET A 262      25.965 -33.087  -8.963  1.00  0.84           C  
ATOM   3918  O   MET A 262      25.508 -32.301  -8.137  1.00  0.84           O  
ATOM   3919  CB  MET A 262      23.748 -34.015  -9.503  1.00  0.84           C  
ATOM   3920  CG  MET A 262      22.637 -34.110 -10.494  1.00  0.84           C  
ATOM   3921  SD  MET A 262      21.152 -34.794  -9.809  1.00  0.84           S  
ATOM   3922  CE  MET A 262      20.679 -33.557  -8.715  1.00  0.84           C  
ATOM   3923  H   MET A 262      25.350 -35.576 -10.814  1.00  0.84           H  
ATOM   3924  HA  MET A 262      24.858 -32.681 -10.705  1.00  0.84           H  
ATOM   3925 1HB  MET A 262      23.875 -34.999  -9.044  1.00  0.84           H  
ATOM   3926 2HB  MET A 262      23.447 -33.320  -8.720  1.00  0.84           H  
ATOM   3927 1HG  MET A 262      22.422 -33.107 -10.837  1.00  0.84           H  
ATOM   3928 2HG  MET A 262      22.943 -34.717 -11.352  1.00  0.84           H  
ATOM   3929 1HE  MET A 262      19.769 -33.853  -8.230  1.00  0.84           H  
ATOM   3930 2HE  MET A 262      21.459 -33.397  -7.973  1.00  0.84           H  
ATOM   3931 3HE  MET A 262      20.518 -32.660  -9.267  1.00  0.84           H  
ATOM   3932  N   THR A 263      27.196 -33.597  -8.847  1.00  0.85           N  
ATOM   3933  CA  THR A 263      28.156 -33.241  -7.766  1.00  0.85           C  
ATOM   3934  C   THR A 263      27.767 -33.764  -6.362  1.00  0.85           C  
ATOM   3935  O   THR A 263      28.556 -34.435  -5.694  1.00  0.85           O  
ATOM   3936  CB  THR A 263      28.387 -31.699  -7.668  1.00  0.85           C  
ATOM   3937  OG1 THR A 263      28.919 -31.203  -8.909  1.00  0.85           O  
ATOM   3938  CG2 THR A 263      29.373 -31.407  -6.547  1.00  0.85           C  
ATOM   3939  H   THR A 263      27.493 -34.251  -9.557  1.00  0.85           H  
ATOM   3940  HA  THR A 263      29.114 -33.693  -8.021  1.00  0.85           H  
ATOM   3941  HB  THR A 263      27.466 -31.171  -7.438  1.00  0.85           H  
ATOM   3942  HG1 THR A 263      28.184 -30.964  -9.506  1.00  0.85           H  
ATOM   3943 1HG2 THR A 263      29.546 -30.340  -6.481  1.00  0.85           H  
ATOM   3944 2HG2 THR A 263      28.965 -31.766  -5.603  1.00  0.85           H  
ATOM   3945 3HG2 THR A 263      30.314 -31.911  -6.753  1.00  0.85           H  
ATOM   3946  N   LEU A 264      26.556 -33.449  -5.932  1.00  0.84           N  
ATOM   3947  CA  LEU A 264      25.994 -33.837  -4.647  1.00  0.84           C  
ATOM   3948  C   LEU A 264      25.774 -35.354  -4.567  1.00  0.84           C  
ATOM   3949  O   LEU A 264      25.491 -35.999  -5.578  1.00  0.84           O  
ATOM   3950  CB  LEU A 264      24.720 -33.018  -4.431  1.00  0.84           C  
ATOM   3951  CG  LEU A 264      25.019 -31.511  -4.291  1.00  0.84           C  
ATOM   3952  CD1 LEU A 264      23.729 -30.697  -4.224  1.00  0.84           C  
ATOM   3953  CD2 LEU A 264      25.878 -31.329  -3.034  1.00  0.84           C  
ATOM   3954  H   LEU A 264      25.998 -32.878  -6.553  1.00  0.84           H  
ATOM   3955  HA  LEU A 264      26.705 -33.561  -3.870  1.00  0.84           H  
ATOM   3956 1HB  LEU A 264      24.055 -33.161  -5.285  1.00  0.84           H  
ATOM   3957 2HB  LEU A 264      24.222 -33.362  -3.528  1.00  0.84           H  
ATOM   3958  HG  LEU A 264      25.578 -31.167  -5.171  1.00  0.84           H  
ATOM   3959 1HD1 LEU A 264      23.969 -29.653  -4.144  1.00  0.84           H  
ATOM   3960 2HD1 LEU A 264      23.152 -30.860  -5.134  1.00  0.84           H  
ATOM   3961 3HD1 LEU A 264      23.151 -30.991  -3.373  1.00  0.84           H  
ATOM   3962 1HD2 LEU A 264      26.131 -30.313  -2.896  1.00  0.84           H  
ATOM   3963 2HD2 LEU A 264      25.330 -31.674  -2.159  1.00  0.84           H  
ATOM   3964 3HD2 LEU A 264      26.793 -31.907  -3.135  1.00  0.84           H  
ATOM   3965  N   VAL A 265      25.954 -35.908  -3.361  1.00  0.83           N  
ATOM   3966  CA  VAL A 265      25.886 -37.352  -3.089  1.00  0.83           C  
ATOM   3967  C   VAL A 265      24.535 -38.002  -2.736  1.00  0.83           C  
ATOM   3968  O   VAL A 265      24.217 -39.075  -3.245  1.00  0.83           O  
ATOM   3969  CB  VAL A 265      26.841 -37.668  -1.911  1.00  0.83           C  
ATOM   3970  CG1 VAL A 265      26.731 -39.150  -1.510  1.00  0.83           C  
ATOM   3971  CG2 VAL A 265      28.268 -37.330  -2.299  1.00  0.83           C  
ATOM   3972  H   VAL A 265      26.176 -35.293  -2.593  1.00  0.83           H  
ATOM   3973  HA  VAL A 265      26.266 -37.855  -3.979  1.00  0.83           H  
ATOM   3974  HB  VAL A 265      26.555 -37.068  -1.052  1.00  0.83           H  
ATOM   3975 1HG1 VAL A 265      27.395 -39.354  -0.677  1.00  0.83           H  
ATOM   3976 2HG1 VAL A 265      25.711 -39.386  -1.215  1.00  0.83           H  
ATOM   3977 3HG1 VAL A 265      27.013 -39.773  -2.357  1.00  0.83           H  
ATOM   3978 1HG2 VAL A 265      28.932 -37.540  -1.459  1.00  0.83           H  
ATOM   3979 2HG2 VAL A 265      28.567 -37.932  -3.157  1.00  0.83           H  
ATOM   3980 3HG2 VAL A 265      28.331 -36.273  -2.560  1.00  0.83           H  
ATOM   3981  N   GLY A 266      23.807 -37.437  -1.781  1.00  0.81           N  
ATOM   3982  CA  GLY A 266      22.621 -38.124  -1.258  1.00  0.81           C  
ATOM   3983  C   GLY A 266      21.303 -37.915  -1.991  1.00  0.81           C  
ATOM   3984  O   GLY A 266      21.068 -36.881  -2.630  1.00  0.81           O  
ATOM   3985  H   GLY A 266      24.084 -36.546  -1.402  1.00  0.81           H  
ATOM   3986 1HA  GLY A 266      22.832 -39.195  -1.231  1.00  0.81           H  
ATOM   3987 2HA  GLY A 266      22.483 -37.836  -0.218  1.00  0.81           H  
ATOM   3988  N   GLN A 267      20.385 -38.865  -1.746  1.00  0.78           N  
ATOM   3989  CA  GLN A 267      19.023 -38.877  -2.279  1.00  0.78           C  
ATOM   3990  C   GLN A 267      18.289 -37.608  -1.884  1.00  0.78           C  
ATOM   3991  O   GLN A 267      17.455 -37.097  -2.632  1.00  0.78           O  
ATOM   3992  CB  GLN A 267      18.254 -40.080  -1.742  1.00  0.78           C  
ATOM   3993  CG  GLN A 267      16.933 -40.351  -2.385  1.00  0.78           C  
ATOM   3994  CD  GLN A 267      16.239 -41.548  -1.745  1.00  0.78           C  
ATOM   3995  OE1 GLN A 267      15.976 -41.545  -0.538  1.00  0.78           O  
ATOM   3996  NE2 GLN A 267      15.949 -42.576  -2.538  1.00  0.78           N  
ATOM   3997  H   GLN A 267      20.680 -39.664  -1.183  1.00  0.78           H  
ATOM   3998  HA  GLN A 267      19.069 -38.932  -3.362  1.00  0.78           H  
ATOM   3999 1HB  GLN A 267      18.874 -40.978  -1.782  1.00  0.78           H  
ATOM   4000 2HB  GLN A 267      18.008 -39.887  -0.720  1.00  0.78           H  
ATOM   4001 1HG  GLN A 267      16.297 -39.474  -2.278  1.00  0.78           H  
ATOM   4002 2HG  GLN A 267      17.097 -40.575  -3.434  1.00  0.78           H  
ATOM   4003 1HE2 GLN A 267      15.499 -43.386  -2.159  1.00  0.78           H  
ATOM   4004 2HE2 GLN A 267      16.186 -42.553  -3.508  1.00  0.78           H  
ATOM   4005  N   HIS A 268      18.587 -37.101  -0.686  1.00  0.75           N  
ATOM   4006  CA  HIS A 268      17.953 -35.884  -0.200  1.00  0.75           C  
ATOM   4007  C   HIS A 268      18.229 -34.732  -1.156  1.00  0.75           C  
ATOM   4008  O   HIS A 268      17.306 -34.036  -1.578  1.00  0.75           O  
ATOM   4009  CB  HIS A 268      18.429 -35.519   1.209  1.00  0.75           C  
ATOM   4010  CG  HIS A 268      17.877 -34.215   1.647  1.00  0.75           C  
ATOM   4011  ND1 HIS A 268      16.558 -34.041   2.017  1.00  0.75           N  
ATOM   4012  CD2 HIS A 268      18.461 -33.003   1.736  1.00  0.75           C  
ATOM   4013  CE1 HIS A 268      16.353 -32.768   2.304  1.00  0.75           C  
ATOM   4014  NE2 HIS A 268      17.493 -32.114   2.125  1.00  0.75           N  
ATOM   4015  H   HIS A 268      19.275 -37.569  -0.115  1.00  0.75           H  
ATOM   4016  HA  HIS A 268      16.874 -36.028  -0.159  1.00  0.75           H  
ATOM   4017 1HB  HIS A 268      18.120 -36.291   1.921  1.00  0.75           H  
ATOM   4018 2HB  HIS A 268      19.517 -35.462   1.231  1.00  0.75           H  
ATOM   4019  HD1 HIS A 268      15.849 -34.746   2.029  1.00  0.75           H  
ATOM   4020  HD2 HIS A 268      19.474 -32.653   1.531  1.00  0.75           H  
ATOM   4021  HE1 HIS A 268      15.368 -32.414   2.606  1.00  0.75           H  
ATOM   4022  N   ASN A 269      19.493 -34.527  -1.512  1.00  0.72           N  
ATOM   4023  CA  ASN A 269      19.809 -33.456  -2.439  1.00  0.72           C  
ATOM   4024  C   ASN A 269      19.258 -33.722  -3.835  1.00  0.72           C  
ATOM   4025  O   ASN A 269      18.862 -32.788  -4.537  1.00  0.72           O  
ATOM   4026  CB  ASN A 269      21.285 -33.150  -2.433  1.00  0.72           C  
ATOM   4027  CG  ASN A 269      21.679 -32.239  -1.252  1.00  0.72           C  
ATOM   4028  OD1 ASN A 269      20.833 -31.488  -0.746  1.00  0.72           O  
ATOM   4029  ND2 ASN A 269      22.915 -32.271  -0.848  1.00  0.72           N  
ATOM   4030  H   ASN A 269      20.226 -35.129  -1.165  1.00  0.72           H  
ATOM   4031  HA  ASN A 269      19.313 -32.559  -2.079  1.00  0.72           H  
ATOM   4032 1HB  ASN A 269      21.847 -34.086  -2.364  1.00  0.72           H  
ATOM   4033 2HB  ASN A 269      21.554 -32.677  -3.371  1.00  0.72           H  
ATOM   4034 1HD2 ASN A 269      23.241 -31.641  -0.100  1.00  0.72           H  
ATOM   4035 2HD2 ASN A 269      23.553 -32.913  -1.265  1.00  0.72           H  
ATOM   4036  N   TYR A 270      19.159 -34.993  -4.223  1.00  0.69           N  
ATOM   4037  CA  TYR A 270      18.570 -35.297  -5.522  1.00  0.69           C  
ATOM   4038  C   TYR A 270      17.088 -34.895  -5.486  1.00  0.69           C  
ATOM   4039  O   TYR A 270      16.562 -34.320  -6.442  1.00  0.69           O  
ATOM   4040  CB  TYR A 270      18.734 -36.770  -5.859  1.00  0.69           C  
ATOM   4041  CG  TYR A 270      20.166 -37.177  -5.969  1.00  0.69           C  
ATOM   4042  CD1 TYR A 270      21.130 -36.217  -6.202  1.00  0.69           C  
ATOM   4043  CD2 TYR A 270      20.528 -38.508  -5.810  1.00  0.69           C  
ATOM   4044  CE1 TYR A 270      22.449 -36.568  -6.268  1.00  0.69           C  
ATOM   4045  CE2 TYR A 270      21.855 -38.866  -5.872  1.00  0.69           C  
ATOM   4046  CZ  TYR A 270      22.818 -37.899  -6.095  1.00  0.69           C  
ATOM   4047  OH  TYR A 270      24.149 -38.257  -6.147  1.00  0.69           O  
ATOM   4048  H   TYR A 270      19.533 -35.734  -3.628  1.00  0.69           H  
ATOM   4049  HA  TYR A 270      19.064 -34.703  -6.281  1.00  0.69           H  
ATOM   4050 1HB  TYR A 270      18.273 -37.370  -5.091  1.00  0.69           H  
ATOM   4051 2HB  TYR A 270      18.252 -36.988  -6.799  1.00  0.69           H  
ATOM   4052  HD1 TYR A 270      20.842 -35.178  -6.323  1.00  0.69           H  
ATOM   4053  HD2 TYR A 270      19.768 -39.265  -5.626  1.00  0.69           H  
ATOM   4054  HE1 TYR A 270      23.203 -35.804  -6.448  1.00  0.69           H  
ATOM   4055  HE2 TYR A 270      22.151 -39.905  -5.740  1.00  0.69           H  
ATOM   4056  HH  TYR A 270      24.701 -37.460  -6.021  1.00  0.69           H  
ATOM   4057  N   THR A 271      16.435 -35.154  -4.348  1.00  0.66           N  
ATOM   4058  CA  THR A 271      15.031 -34.824  -4.152  1.00  0.66           C  
ATOM   4059  C   THR A 271      14.852 -33.308  -4.190  1.00  0.66           C  
ATOM   4060  O   THR A 271      13.916 -32.800  -4.813  1.00  0.66           O  
ATOM   4061  CB  THR A 271      14.507 -35.356  -2.808  1.00  0.66           C  
ATOM   4062  OG1 THR A 271      14.684 -36.769  -2.760  1.00  0.66           O  
ATOM   4063  CG2 THR A 271      13.027 -35.042  -2.694  1.00  0.66           C  
ATOM   4064  H   THR A 271      16.925 -35.639  -3.599  1.00  0.66           H  
ATOM   4065  HA  THR A 271      14.455 -35.266  -4.956  1.00  0.66           H  
ATOM   4066  HB  THR A 271      15.041 -34.895  -1.987  1.00  0.66           H  
ATOM   4067  HG1 THR A 271      15.650 -36.959  -2.840  1.00  0.66           H  
ATOM   4068 1HG2 THR A 271      12.645 -35.421  -1.748  1.00  0.66           H  
ATOM   4069 2HG2 THR A 271      12.900 -33.964  -2.735  1.00  0.66           H  
ATOM   4070 3HG2 THR A 271      12.487 -35.509  -3.519  1.00  0.66           H  
ATOM   4071  N   ASN A 272      15.755 -32.580  -3.525  1.00  0.63           N  
ATOM   4072  CA  ASN A 272      15.695 -31.126  -3.516  1.00  0.63           C  
ATOM   4073  C   ASN A 272      15.853 -30.602  -4.931  1.00  0.63           C  
ATOM   4074  O   ASN A 272      15.169 -29.660  -5.334  1.00  0.63           O  
ATOM   4075  CB  ASN A 272      16.789 -30.565  -2.642  1.00  0.63           C  
ATOM   4076  CG  ASN A 272      16.529 -30.797  -1.212  1.00  0.63           C  
ATOM   4077  OD1 ASN A 272      15.382 -31.029  -0.802  1.00  0.63           O  
ATOM   4078  ND2 ASN A 272      17.572 -30.769  -0.439  1.00  0.63           N  
ATOM   4079  H   ASN A 272      16.486 -33.059  -2.998  1.00  0.63           H  
ATOM   4080  HA  ASN A 272      14.721 -30.810  -3.140  1.00  0.63           H  
ATOM   4081 1HB  ASN A 272      17.730 -31.030  -2.906  1.00  0.63           H  
ATOM   4082 2HB  ASN A 272      16.901 -29.500  -2.820  1.00  0.63           H  
ATOM   4083 1HD2 ASN A 272      17.484 -30.976   0.546  1.00  0.63           H  
ATOM   4084 2HD2 ASN A 272      18.477 -30.594  -0.824  1.00  0.63           H  
ATOM   4085  N   ALA A 273      16.731 -31.237  -5.706  1.00  0.61           N  
ATOM   4086  CA  ALA A 273      16.914 -30.853  -7.085  1.00  0.61           C  
ATOM   4087  C   ALA A 273      15.633 -31.042  -7.865  1.00  0.61           C  
ATOM   4088  O   ALA A 273      15.268 -30.188  -8.673  1.00  0.61           O  
ATOM   4089  CB  ALA A 273      18.016 -31.648  -7.700  1.00  0.61           C  
ATOM   4090  H   ALA A 273      17.302 -31.987  -5.318  1.00  0.61           H  
ATOM   4091  HA  ALA A 273      17.167 -29.806  -7.110  1.00  0.61           H  
ATOM   4092 1HB  ALA A 273      18.128 -31.329  -8.700  1.00  0.61           H  
ATOM   4093 2HB  ALA A 273      18.935 -31.489  -7.141  1.00  0.61           H  
ATOM   4094 3HB  ALA A 273      17.764 -32.685  -7.682  1.00  0.61           H  
ATOM   4095  N   LEU A 274      14.906 -32.129  -7.589  1.00  0.59           N  
ATOM   4096  CA  LEU A 274      13.646 -32.344  -8.277  1.00  0.59           C  
ATOM   4097  C   LEU A 274      12.668 -31.230  -7.921  1.00  0.59           C  
ATOM   4098  O   LEU A 274      11.966 -30.711  -8.793  1.00  0.59           O  
ATOM   4099  CB  LEU A 274      12.999 -33.662  -7.854  1.00  0.59           C  
ATOM   4100  CG  LEU A 274      13.626 -34.970  -8.250  1.00  0.59           C  
ATOM   4101  CD1 LEU A 274      12.862 -36.035  -7.520  1.00  0.59           C  
ATOM   4102  CD2 LEU A 274      13.537 -35.188  -9.763  1.00  0.59           C  
ATOM   4103  H   LEU A 274      15.262 -32.822  -6.929  1.00  0.59           H  
ATOM   4104  HA  LEU A 274      13.820 -32.342  -9.350  1.00  0.59           H  
ATOM   4105 1HB  LEU A 274      12.900 -33.672  -6.783  1.00  0.59           H  
ATOM   4106 2HB  LEU A 274      11.993 -33.674  -8.260  1.00  0.59           H  
ATOM   4107  HG  LEU A 274      14.667 -35.001  -7.939  1.00  0.59           H  
ATOM   4108 1HD1 LEU A 274      13.261 -36.992  -7.762  1.00  0.59           H  
ATOM   4109 2HD1 LEU A 274      12.925 -35.881  -6.454  1.00  0.59           H  
ATOM   4110 3HD1 LEU A 274      11.826 -35.986  -7.816  1.00  0.59           H  
ATOM   4111 1HD2 LEU A 274      13.964 -36.156 -10.015  1.00  0.59           H  
ATOM   4112 2HD2 LEU A 274      12.516 -35.178 -10.072  1.00  0.59           H  
ATOM   4113 3HD2 LEU A 274      14.078 -34.399 -10.278  1.00  0.59           H  
ATOM   4114  N   ALA A 275      12.648 -30.830  -6.639  1.00  0.58           N  
ATOM   4115  CA  ALA A 275      11.753 -29.760  -6.210  1.00  0.58           C  
ATOM   4116  C   ALA A 275      12.099 -28.467  -6.924  1.00  0.58           C  
ATOM   4117  O   ALA A 275      11.216 -27.751  -7.400  1.00  0.58           O  
ATOM   4118  CB  ALA A 275      11.858 -29.534  -4.712  1.00  0.58           C  
ATOM   4119  H   ALA A 275      13.242 -31.308  -5.960  1.00  0.58           H  
ATOM   4120  HA  ALA A 275      10.734 -30.048  -6.466  1.00  0.58           H  
ATOM   4121 1HB  ALA A 275      11.170 -28.748  -4.413  1.00  0.58           H  
ATOM   4122 2HB  ALA A 275      11.626 -30.439  -4.195  1.00  0.58           H  
ATOM   4123 3HB  ALA A 275      12.867 -29.239  -4.461  1.00  0.58           H  
ATOM   4124  N   ALA A 276      13.400 -28.184  -7.028  1.00  0.57           N  
ATOM   4125  CA  ALA A 276      13.856 -26.980  -7.695  1.00  0.57           C  
ATOM   4126  C   ALA A 276      13.498 -27.000  -9.168  1.00  0.57           C  
ATOM   4127  O   ALA A 276      13.058 -25.984  -9.705  1.00  0.57           O  
ATOM   4128  CB  ALA A 276      15.340 -26.817  -7.531  1.00  0.57           C  
ATOM   4129  H   ALA A 276      14.083 -28.815  -6.608  1.00  0.57           H  
ATOM   4130  HA  ALA A 276      13.353 -26.133  -7.235  1.00  0.57           H  
ATOM   4131 1HB  ALA A 276      15.647 -25.895  -8.014  1.00  0.57           H  
ATOM   4132 2HB  ALA A 276      15.581 -26.777  -6.471  1.00  0.57           H  
ATOM   4133 3HB  ALA A 276      15.840 -27.663  -7.994  1.00  0.57           H  
ATOM   4134  N   LEU A 277      13.642 -28.160  -9.821  1.00  0.57           N  
ATOM   4135  CA  LEU A 277      13.289 -28.260 -11.229  1.00  0.57           C  
ATOM   4136  C   LEU A 277      11.803 -28.036 -11.404  1.00  0.57           C  
ATOM   4137  O   LEU A 277      11.380 -27.332 -12.323  1.00  0.57           O  
ATOM   4138  CB  LEU A 277      13.671 -29.638 -11.800  1.00  0.57           C  
ATOM   4139  CG  LEU A 277      15.146 -29.910 -11.983  1.00  0.57           C  
ATOM   4140  CD1 LEU A 277      15.357 -31.382 -12.326  1.00  0.57           C  
ATOM   4141  CD2 LEU A 277      15.657 -29.015 -13.098  1.00  0.57           C  
ATOM   4142  H   LEU A 277      14.023 -28.973  -9.337  1.00  0.57           H  
ATOM   4143  HA  LEU A 277      13.828 -27.490 -11.777  1.00  0.57           H  
ATOM   4144 1HB  LEU A 277      13.280 -30.402 -11.127  1.00  0.57           H  
ATOM   4145 2HB  LEU A 277      13.187 -29.757 -12.765  1.00  0.57           H  
ATOM   4146  HG  LEU A 277      15.674 -29.690 -11.064  1.00  0.57           H  
ATOM   4147 1HD1 LEU A 277      16.417 -31.583 -12.459  1.00  0.57           H  
ATOM   4148 2HD1 LEU A 277      14.972 -31.992 -11.513  1.00  0.57           H  
ATOM   4149 3HD1 LEU A 277      14.825 -31.619 -13.240  1.00  0.57           H  
ATOM   4150 1HD2 LEU A 277      16.711 -29.169 -13.228  1.00  0.57           H  
ATOM   4151 2HD2 LEU A 277      15.134 -29.238 -14.028  1.00  0.57           H  
ATOM   4152 3HD2 LEU A 277      15.475 -27.986 -12.830  1.00  0.57           H  
ATOM   4153  N   ALA A 278      11.002 -28.602 -10.503  1.00  0.58           N  
ATOM   4154  CA  ALA A 278       9.567 -28.430 -10.569  1.00  0.58           C  
ATOM   4155  C   ALA A 278       9.184 -26.958 -10.386  1.00  0.58           C  
ATOM   4156  O   ALA A 278       8.341 -26.449 -11.126  1.00  0.58           O  
ATOM   4157  CB  ALA A 278       8.919 -29.304  -9.531  1.00  0.58           C  
ATOM   4158  H   ALA A 278      11.399 -29.188  -9.768  1.00  0.58           H  
ATOM   4159  HA  ALA A 278       9.229 -28.743 -11.555  1.00  0.58           H  
ATOM   4160 1HB  ALA A 278       7.841 -29.203  -9.583  1.00  0.58           H  
ATOM   4161 2HB  ALA A 278       9.199 -30.343  -9.706  1.00  0.58           H  
ATOM   4162 3HB  ALA A 278       9.272 -29.004  -8.562  1.00  0.58           H  
ATOM   4163  N   LEU A 279       9.834 -26.250  -9.448  1.00  0.58           N  
ATOM   4164  CA  LEU A 279       9.563 -24.821  -9.267  1.00  0.58           C  
ATOM   4165  C   LEU A 279      10.008 -24.018 -10.474  1.00  0.58           C  
ATOM   4166  O   LEU A 279       9.302 -23.116 -10.926  1.00  0.58           O  
ATOM   4167  CB  LEU A 279      10.259 -24.293  -8.008  1.00  0.58           C  
ATOM   4168  CG  LEU A 279       9.655 -24.720  -6.695  1.00  0.58           C  
ATOM   4169  CD1 LEU A 279      10.607 -24.347  -5.560  1.00  0.58           C  
ATOM   4170  CD2 LEU A 279       8.291 -23.993  -6.548  1.00  0.58           C  
ATOM   4171  H   LEU A 279      10.509 -26.717  -8.841  1.00  0.58           H  
ATOM   4172  HA  LEU A 279       8.493 -24.689  -9.143  1.00  0.58           H  
ATOM   4173 1HB  LEU A 279      11.287 -24.648  -8.021  1.00  0.58           H  
ATOM   4174 2HB  LEU A 279      10.268 -23.205  -8.041  1.00  0.58           H  
ATOM   4175  HG  LEU A 279       9.505 -25.802  -6.681  1.00  0.58           H  
ATOM   4176 1HD1 LEU A 279      10.196 -24.634  -4.609  1.00  0.58           H  
ATOM   4177 2HD1 LEU A 279      11.549 -24.867  -5.711  1.00  0.58           H  
ATOM   4178 3HD1 LEU A 279      10.777 -23.284  -5.559  1.00  0.58           H  
ATOM   4179 1HD2 LEU A 279       7.808 -24.251  -5.627  1.00  0.58           H  
ATOM   4180 2HD2 LEU A 279       8.442 -22.946  -6.565  1.00  0.58           H  
ATOM   4181 3HD2 LEU A 279       7.650 -24.261  -7.367  1.00  0.58           H  
ATOM   4182  N   ALA A 280      11.168 -24.363 -11.014  1.00  0.60           N  
ATOM   4183  CA  ALA A 280      11.697 -23.684 -12.175  1.00  0.60           C  
ATOM   4184  C   ALA A 280      10.766 -23.852 -13.370  1.00  0.60           C  
ATOM   4185  O   ALA A 280      10.492 -22.904 -14.111  1.00  0.60           O  
ATOM   4186  CB  ALA A 280      13.068 -24.229 -12.471  1.00  0.60           C  
ATOM   4187  H   ALA A 280      11.719 -25.109 -10.595  1.00  0.60           H  
ATOM   4188  HA  ALA A 280      11.769 -22.627 -11.944  1.00  0.60           H  
ATOM   4189 1HB  ALA A 280      13.509 -23.731 -13.321  1.00  0.60           H  
ATOM   4190 2HB  ALA A 280      13.694 -24.076 -11.598  1.00  0.60           H  
ATOM   4191 3HB  ALA A 280      12.999 -25.290 -12.684  1.00  0.60           H  
ATOM   4192  N   ASP A 281      10.203 -25.051 -13.512  1.00  0.61           N  
ATOM   4193  CA  ASP A 281       9.281 -25.347 -14.597  1.00  0.61           C  
ATOM   4194  C   ASP A 281       7.991 -24.568 -14.366  1.00  0.61           C  
ATOM   4195  O   ASP A 281       7.475 -23.913 -15.275  1.00  0.61           O  
ATOM   4196  CB  ASP A 281       9.069 -26.874 -14.646  1.00  0.61           C  
ATOM   4197  CG  ASP A 281       8.229 -27.467 -15.796  1.00  0.61           C  
ATOM   4198  OD1 ASP A 281       8.547 -27.252 -16.943  1.00  0.61           O  
ATOM   4199  OD2 ASP A 281       7.351 -28.267 -15.490  1.00  0.61           O  
ATOM   4200  H   ASP A 281      10.463 -25.806 -12.878  1.00  0.61           H  
ATOM   4201  HA  ASP A 281       9.727 -25.021 -15.537  1.00  0.61           H  
ATOM   4202 1HB  ASP A 281      10.049 -27.355 -14.669  1.00  0.61           H  
ATOM   4203 2HB  ASP A 281       8.607 -27.183 -13.707  1.00  0.61           H  
ATOM   4204  N   ALA A 282       7.530 -24.557 -13.116  1.00  0.62           N  
ATOM   4205  CA  ALA A 282       6.311 -23.880 -12.707  1.00  0.62           C  
ATOM   4206  C   ALA A 282       6.347 -22.375 -13.015  1.00  0.62           C  
ATOM   4207  O   ALA A 282       5.317 -21.797 -13.373  1.00  0.62           O  
ATOM   4208  CB  ALA A 282       6.096 -24.121 -11.227  1.00  0.62           C  
ATOM   4209  H   ALA A 282       8.018 -25.103 -12.410  1.00  0.62           H  
ATOM   4210  HA  ALA A 282       5.482 -24.317 -13.261  1.00  0.62           H  
ATOM   4211 1HB  ALA A 282       5.204 -23.673 -10.912  1.00  0.62           H  
ATOM   4212 2HB  ALA A 282       6.048 -25.192 -11.033  1.00  0.62           H  
ATOM   4213 3HB  ALA A 282       6.914 -23.693 -10.673  1.00  0.62           H  
ATOM   4214  N   VAL A 283       7.529 -21.745 -12.933  1.00  0.63           N  
ATOM   4215  CA  VAL A 283       7.636 -20.312 -13.228  1.00  0.63           C  
ATOM   4216  C   VAL A 283       8.035 -19.997 -14.676  1.00  0.63           C  
ATOM   4217  O   VAL A 283       8.162 -18.823 -15.029  1.00  0.63           O  
ATOM   4218  CB  VAL A 283       8.643 -19.588 -12.313  1.00  0.63           C  
ATOM   4219  CG1 VAL A 283       8.260 -19.749 -10.884  1.00  0.63           C  
ATOM   4220  CG2 VAL A 283      10.028 -20.101 -12.568  1.00  0.63           C  
ATOM   4221  H   VAL A 283       8.345 -22.264 -12.601  1.00  0.63           H  
ATOM   4222  HA  VAL A 283       6.658 -19.867 -13.046  1.00  0.63           H  
ATOM   4223  HB  VAL A 283       8.611 -18.523 -12.538  1.00  0.63           H  
ATOM   4224 1HG1 VAL A 283       8.971 -19.203 -10.308  1.00  0.63           H  
ATOM   4225 2HG1 VAL A 283       7.262 -19.352 -10.718  1.00  0.63           H  
ATOM   4226 3HG1 VAL A 283       8.282 -20.803 -10.610  1.00  0.63           H  
ATOM   4227 1HG2 VAL A 283      10.744 -19.575 -11.942  1.00  0.63           H  
ATOM   4228 2HG2 VAL A 283      10.047 -21.148 -12.340  1.00  0.63           H  
ATOM   4229 3HG2 VAL A 283      10.273 -19.950 -13.612  1.00  0.63           H  
ATOM   4230  N   GLY A 284       8.245 -21.014 -15.519  1.00  0.64           N  
ATOM   4231  CA  GLY A 284       8.610 -20.759 -16.912  1.00  0.64           C  
ATOM   4232  C   GLY A 284      10.106 -20.784 -17.296  1.00  0.64           C  
ATOM   4233  O   GLY A 284      10.457 -20.319 -18.382  1.00  0.64           O  
ATOM   4234  H   GLY A 284       8.106 -21.979 -15.216  1.00  0.64           H  
ATOM   4235 1HA  GLY A 284       8.092 -21.497 -17.525  1.00  0.64           H  
ATOM   4236 2HA  GLY A 284       8.195 -19.796 -17.202  1.00  0.64           H  
ATOM   4237  N   LEU A 285      10.996 -21.277 -16.438  1.00  0.65           N  
ATOM   4238  CA  LEU A 285      12.408 -21.334 -16.830  1.00  0.65           C  
ATOM   4239  C   LEU A 285      12.652 -22.467 -17.839  1.00  0.65           C  
ATOM   4240  O   LEU A 285      12.059 -23.534 -17.701  1.00  0.65           O  
ATOM   4241  CB  LEU A 285      13.282 -21.531 -15.601  1.00  0.65           C  
ATOM   4242  CG  LEU A 285      13.337 -20.360 -14.696  1.00  0.65           C  
ATOM   4243  CD1 LEU A 285      13.984 -20.691 -13.401  1.00  0.65           C  
ATOM   4244  CD2 LEU A 285      14.159 -19.371 -15.375  1.00  0.65           C  
ATOM   4245  H   LEU A 285      10.703 -21.667 -15.542  1.00  0.65           H  
ATOM   4246  HA  LEU A 285      12.658 -20.369 -17.245  1.00  0.65           H  
ATOM   4247 1HB  LEU A 285      12.891 -22.365 -15.044  1.00  0.65           H  
ATOM   4248 2HB  LEU A 285      14.300 -21.770 -15.919  1.00  0.65           H  
ATOM   4249  HG  LEU A 285      12.347 -19.979 -14.517  1.00  0.65           H  
ATOM   4250 1HD1 LEU A 285      14.020 -19.807 -12.804  1.00  0.65           H  
ATOM   4251 2HD1 LEU A 285      13.414 -21.426 -12.892  1.00  0.65           H  
ATOM   4252 3HD1 LEU A 285      14.990 -21.066 -13.575  1.00  0.65           H  
ATOM   4253 1HD2 LEU A 285      14.244 -18.493 -14.768  1.00  0.65           H  
ATOM   4254 2HD2 LEU A 285      15.137 -19.804 -15.529  1.00  0.65           H  
ATOM   4255 3HD2 LEU A 285      13.722 -19.119 -16.329  1.00  0.65           H  
ATOM   4256  N   PRO A 286      13.485 -22.281 -18.878  1.00  0.65           N  
ATOM   4257  CA  PRO A 286      13.865 -23.325 -19.818  1.00  0.65           C  
ATOM   4258  C   PRO A 286      14.495 -24.523 -19.102  1.00  0.65           C  
ATOM   4259  O   PRO A 286      15.332 -24.351 -18.201  1.00  0.65           O  
ATOM   4260  CB  PRO A 286      14.868 -22.600 -20.722  1.00  0.65           C  
ATOM   4261  CG  PRO A 286      14.482 -21.138 -20.633  1.00  0.65           C  
ATOM   4262  CD  PRO A 286      14.015 -20.939 -19.207  1.00  0.65           C  
ATOM   4263  HA  PRO A 286      12.973 -23.635 -20.385  1.00  0.65           H  
ATOM   4264 1HB  PRO A 286      15.892 -22.791 -20.379  1.00  0.65           H  
ATOM   4265 2HB  PRO A 286      14.800 -22.994 -21.746  1.00  0.65           H  
ATOM   4266 1HG  PRO A 286      15.342 -20.499 -20.890  1.00  0.65           H  
ATOM   4267 2HG  PRO A 286      13.691 -20.913 -21.366  1.00  0.65           H  
ATOM   4268 1HD  PRO A 286      14.840 -20.655 -18.536  1.00  0.65           H  
ATOM   4269 2HD  PRO A 286      13.213 -20.186 -19.249  1.00  0.65           H  
ATOM   4270  N   ARG A 287      14.128 -25.734 -19.529  1.00  0.65           N  
ATOM   4271  CA  ARG A 287      14.656 -26.952 -18.910  1.00  0.65           C  
ATOM   4272  C   ARG A 287      16.151 -27.157 -19.095  1.00  0.65           C  
ATOM   4273  O   ARG A 287      16.850 -27.500 -18.145  1.00  0.65           O  
ATOM   4274  CB  ARG A 287      13.921 -28.185 -19.400  1.00  0.65           C  
ATOM   4275  CG  ARG A 287      14.363 -29.474 -18.708  1.00  0.65           C  
ATOM   4276  CD  ARG A 287      13.548 -30.646 -19.114  1.00  0.65           C  
ATOM   4277  NE  ARG A 287      12.165 -30.444 -18.745  1.00  0.65           N  
ATOM   4278  CZ  ARG A 287      11.672 -30.638 -17.511  1.00  0.65           C  
ATOM   4279  NH1 ARG A 287      12.468 -31.063 -16.555  1.00  0.65           N  
ATOM   4280  NH2 ARG A 287      10.398 -30.376 -17.273  1.00  0.65           N  
ATOM   4281  H   ARG A 287      13.447 -25.814 -20.273  1.00  0.65           H  
ATOM   4282  HA  ARG A 287      14.465 -26.878 -17.839  1.00  0.65           H  
ATOM   4283 1HB  ARG A 287      12.850 -28.064 -19.235  1.00  0.65           H  
ATOM   4284 2HB  ARG A 287      14.081 -28.311 -20.470  1.00  0.65           H  
ATOM   4285 1HG  ARG A 287      15.390 -29.667 -18.991  1.00  0.65           H  
ATOM   4286 2HG  ARG A 287      14.300 -29.358 -17.625  1.00  0.65           H  
ATOM   4287 1HD  ARG A 287      13.602 -30.779 -20.193  1.00  0.65           H  
ATOM   4288 2HD  ARG A 287      13.913 -31.542 -18.612  1.00  0.65           H  
ATOM   4289  HE  ARG A 287      11.529 -30.103 -19.455  1.00  0.65           H  
ATOM   4290 1HH1 ARG A 287      13.439 -31.244 -16.755  1.00  0.65           H  
ATOM   4291 2HH1 ARG A 287      12.115 -31.200 -15.623  1.00  0.65           H  
ATOM   4292 1HH2 ARG A 287       9.803 -30.027 -18.014  1.00  0.65           H  
ATOM   4293 2HH2 ARG A 287      10.007 -30.469 -16.342  1.00  0.65           H  
ATOM   4294  N   SER A 288      16.664 -26.911 -20.299  1.00  0.65           N  
ATOM   4295  CA  SER A 288      18.087 -27.142 -20.549  1.00  0.65           C  
ATOM   4296  C   SER A 288      18.935 -26.284 -19.621  1.00  0.65           C  
ATOM   4297  O   SER A 288      19.974 -26.722 -19.107  1.00  0.65           O  
ATOM   4298  CB  SER A 288      18.417 -26.819 -21.991  1.00  0.65           C  
ATOM   4299  OG  SER A 288      17.777 -27.710 -22.868  1.00  0.65           O  
ATOM   4300  H   SER A 288      16.064 -26.599 -21.048  1.00  0.65           H  
ATOM   4301  HA  SER A 288      18.311 -28.192 -20.354  1.00  0.65           H  
ATOM   4302 1HB  SER A 288      18.108 -25.798 -22.215  1.00  0.65           H  
ATOM   4303 2HB  SER A 288      19.494 -26.872 -22.135  1.00  0.65           H  
ATOM   4304  HG  SER A 288      18.068 -27.468 -23.752  1.00  0.65           H  
ATOM   4305  N   THR A 289      18.488 -25.051 -19.418  1.00  0.64           N  
ATOM   4306  CA  THR A 289      19.173 -24.116 -18.554  1.00  0.64           C  
ATOM   4307  C   THR A 289      19.108 -24.548 -17.106  1.00  0.64           C  
ATOM   4308  O   THR A 289      20.120 -24.532 -16.395  1.00  0.64           O  
ATOM   4309  CB  THR A 289      18.568 -22.734 -18.676  1.00  0.64           C  
ATOM   4310  OG1 THR A 289      18.722 -22.256 -20.025  1.00  0.64           O  
ATOM   4311  CG2 THR A 289      19.222 -21.841 -17.740  1.00  0.64           C  
ATOM   4312  H   THR A 289      17.630 -24.767 -19.866  1.00  0.64           H  
ATOM   4313  HA  THR A 289      20.220 -24.071 -18.851  1.00  0.64           H  
ATOM   4314  HB  THR A 289      17.504 -22.781 -18.434  1.00  0.64           H  
ATOM   4315  HG1 THR A 289      18.291 -21.402 -20.119  1.00  0.64           H  
ATOM   4316 1HG2 THR A 289      18.778 -20.904 -17.833  1.00  0.64           H  
ATOM   4317 2HG2 THR A 289      19.086 -22.211 -16.725  1.00  0.64           H  
ATOM   4318 3HG2 THR A 289      20.281 -21.776 -17.970  1.00  0.64           H  
ATOM   4319  N   SER A 290      17.915 -24.966 -16.676  1.00  0.63           N  
ATOM   4320  CA  SER A 290      17.723 -25.373 -15.300  1.00  0.63           C  
ATOM   4321  C   SER A 290      18.635 -26.549 -14.974  1.00  0.63           C  
ATOM   4322  O   SER A 290      19.310 -26.564 -13.940  1.00  0.63           O  
ATOM   4323  CB  SER A 290      16.272 -25.776 -15.100  1.00  0.63           C  
ATOM   4324  OG  SER A 290      15.412 -24.675 -15.284  1.00  0.63           O  
ATOM   4325  H   SER A 290      17.110 -24.957 -17.306  1.00  0.63           H  
ATOM   4326  HA  SER A 290      17.969 -24.534 -14.654  1.00  0.63           H  
ATOM   4327 1HB  SER A 290      16.011 -26.570 -15.795  1.00  0.63           H  
ATOM   4328 2HB  SER A 290      16.149 -26.163 -14.101  1.00  0.63           H  
ATOM   4329  HG  SER A 290      15.466 -24.446 -16.240  1.00  0.63           H  
ATOM   4330  N   LEU A 291      18.721 -27.494 -15.909  1.00  0.63           N  
ATOM   4331  CA  LEU A 291      19.563 -28.663 -15.749  1.00  0.63           C  
ATOM   4332  C   LEU A 291      21.036 -28.328 -15.784  1.00  0.63           C  
ATOM   4333  O   LEU A 291      21.826 -28.920 -15.047  1.00  0.63           O  
ATOM   4334  CB  LEU A 291      19.251 -29.655 -16.839  1.00  0.63           C  
ATOM   4335  CG  LEU A 291      17.932 -30.194 -16.710  1.00  0.63           C  
ATOM   4336  CD1 LEU A 291      17.663 -31.066 -17.891  1.00  0.63           C  
ATOM   4337  CD2 LEU A 291      17.847 -30.871 -15.384  1.00  0.63           C  
ATOM   4338  H   LEU A 291      18.143 -27.415 -16.747  1.00  0.63           H  
ATOM   4339  HA  LEU A 291      19.333 -29.114 -14.789  1.00  0.63           H  
ATOM   4340 1HB  LEU A 291      19.324 -29.153 -17.806  1.00  0.63           H  
ATOM   4341 2HB  LEU A 291      19.968 -30.475 -16.803  1.00  0.63           H  
ATOM   4342  HG  LEU A 291      17.212 -29.389 -16.722  1.00  0.63           H  
ATOM   4343 1HD1 LEU A 291      16.682 -31.451 -17.843  1.00  0.63           H  
ATOM   4344 2HD1 LEU A 291      17.763 -30.469 -18.799  1.00  0.63           H  
ATOM   4345 3HD1 LEU A 291      18.381 -31.889 -17.912  1.00  0.63           H  
ATOM   4346 1HD2 LEU A 291      16.861 -31.246 -15.227  1.00  0.63           H  
ATOM   4347 2HD2 LEU A 291      18.558 -31.663 -15.345  1.00  0.63           H  
ATOM   4348 3HD2 LEU A 291      18.076 -30.157 -14.615  1.00  0.63           H  
ATOM   4349  N   SER A 292      21.422 -27.367 -16.619  1.00  0.62           N  
ATOM   4350  CA  SER A 292      22.816 -26.986 -16.678  1.00  0.62           C  
ATOM   4351  C   SER A 292      23.226 -26.411 -15.327  1.00  0.62           C  
ATOM   4352  O   SER A 292      24.281 -26.761 -14.785  1.00  0.62           O  
ATOM   4353  CB  SER A 292      23.015 -25.960 -17.776  1.00  0.62           C  
ATOM   4354  OG  SER A 292      22.740 -26.517 -19.041  1.00  0.62           O  
ATOM   4355  H   SER A 292      20.756 -26.921 -17.249  1.00  0.62           H  
ATOM   4356  HA  SER A 292      23.418 -27.869 -16.888  1.00  0.62           H  
ATOM   4357 1HB  SER A 292      22.360 -25.109 -17.602  1.00  0.62           H  
ATOM   4358 2HB  SER A 292      24.038 -25.595 -17.750  1.00  0.62           H  
ATOM   4359  HG  SER A 292      21.776 -26.730 -19.037  1.00  0.62           H  
ATOM   4360  N   ALA A 293      22.356 -25.565 -14.753  1.00  0.62           N  
ATOM   4361  CA  ALA A 293      22.623 -24.980 -13.447  1.00  0.62           C  
ATOM   4362  C   ALA A 293      22.720 -26.060 -12.391  1.00  0.62           C  
ATOM   4363  O   ALA A 293      23.628 -26.043 -11.564  1.00  0.62           O  
ATOM   4364  CB  ALA A 293      21.521 -24.017 -13.067  1.00  0.62           C  
ATOM   4365  H   ALA A 293      21.502 -25.311 -15.253  1.00  0.62           H  
ATOM   4366  HA  ALA A 293      23.574 -24.453 -13.495  1.00  0.62           H  
ATOM   4367 1HB  ALA A 293      21.732 -23.573 -12.093  1.00  0.62           H  
ATOM   4368 2HB  ALA A 293      21.452 -23.234 -13.818  1.00  0.62           H  
ATOM   4369 3HB  ALA A 293      20.585 -24.553 -13.022  1.00  0.62           H  
ATOM   4370  N   LEU A 294      21.817 -27.033 -12.466  1.00  0.62           N  
ATOM   4371  CA  LEU A 294      21.773 -28.128 -11.520  1.00  0.62           C  
ATOM   4372  C   LEU A 294      23.027 -28.972 -11.572  1.00  0.62           C  
ATOM   4373  O   LEU A 294      23.609 -29.293 -10.542  1.00  0.62           O  
ATOM   4374  CB  LEU A 294      20.529 -28.970 -11.778  1.00  0.62           C  
ATOM   4375  CG  LEU A 294      20.381 -30.140 -10.952  1.00  0.62           C  
ATOM   4376  CD1 LEU A 294      20.400 -29.690  -9.548  1.00  0.62           C  
ATOM   4377  CD2 LEU A 294      19.042 -30.795 -11.313  1.00  0.62           C  
ATOM   4378  H   LEU A 294      21.090 -26.981 -13.179  1.00  0.62           H  
ATOM   4379  HA  LEU A 294      21.695 -27.706 -10.522  1.00  0.62           H  
ATOM   4380 1HB  LEU A 294      19.654 -28.347 -11.653  1.00  0.62           H  
ATOM   4381 2HB  LEU A 294      20.560 -29.309 -12.805  1.00  0.62           H  
ATOM   4382  HG  LEU A 294      21.202 -30.835 -11.121  1.00  0.62           H  
ATOM   4383 1HD1 LEU A 294      20.285 -30.504  -8.874  1.00  0.62           H  
ATOM   4384 2HD1 LEU A 294      21.349 -29.191  -9.335  1.00  0.62           H  
ATOM   4385 3HD1 LEU A 294      19.600 -29.008  -9.439  1.00  0.62           H  
ATOM   4386 1HD2 LEU A 294      18.883 -31.680 -10.720  1.00  0.62           H  
ATOM   4387 2HD2 LEU A 294      18.235 -30.083 -11.133  1.00  0.62           H  
ATOM   4388 3HD2 LEU A 294      19.043 -31.069 -12.358  1.00  0.62           H  
ATOM   4389  N   ALA A 295      23.453 -29.344 -12.767  1.00  0.63           N  
ATOM   4390  CA  ALA A 295      24.668 -30.126 -12.905  1.00  0.63           C  
ATOM   4391  C   ALA A 295      25.881 -29.351 -12.359  1.00  0.63           C  
ATOM   4392  O   ALA A 295      26.780 -29.927 -11.746  1.00  0.63           O  
ATOM   4393  CB  ALA A 295      24.875 -30.490 -14.359  1.00  0.63           C  
ATOM   4394  H   ALA A 295      22.930 -29.072 -13.596  1.00  0.63           H  
ATOM   4395  HA  ALA A 295      24.556 -31.038 -12.324  1.00  0.63           H  
ATOM   4396 1HB  ALA A 295      25.774 -31.100 -14.454  1.00  0.63           H  
ATOM   4397 2HB  ALA A 295      24.011 -31.052 -14.717  1.00  0.63           H  
ATOM   4398 3HB  ALA A 295      24.983 -29.576 -14.945  1.00  0.63           H  
ATOM   4399  N   ALA A 296      25.906 -28.031 -12.577  1.00  0.63           N  
ATOM   4400  CA  ALA A 296      27.004 -27.199 -12.097  1.00  0.63           C  
ATOM   4401  C   ALA A 296      26.915 -26.912 -10.595  1.00  0.63           C  
ATOM   4402  O   ALA A 296      27.930 -26.649  -9.945  1.00  0.63           O  
ATOM   4403  CB  ALA A 296      27.018 -25.890 -12.857  1.00  0.63           C  
ATOM   4404  H   ALA A 296      25.159 -27.590 -13.116  1.00  0.63           H  
ATOM   4405  HA  ALA A 296      27.933 -27.734 -12.283  1.00  0.63           H  
ATOM   4406 1HB  ALA A 296      27.856 -25.284 -12.523  1.00  0.63           H  
ATOM   4407 2HB  ALA A 296      27.110 -26.091 -13.923  1.00  0.63           H  
ATOM   4408 3HB  ALA A 296      26.083 -25.361 -12.667  1.00  0.63           H  
ATOM   4409  N   TYR A 297      25.703 -26.931 -10.051  1.00  0.64           N  
ATOM   4410  CA  TYR A 297      25.459 -26.612  -8.656  1.00  0.64           C  
ATOM   4411  C   TYR A 297      26.244 -27.518  -7.720  1.00  0.64           C  
ATOM   4412  O   TYR A 297      26.133 -28.739  -7.764  1.00  0.64           O  
ATOM   4413  CB  TYR A 297      23.946 -26.705  -8.418  1.00  0.64           C  
ATOM   4414  CG  TYR A 297      23.403 -26.434  -7.072  1.00  0.64           C  
ATOM   4415  CD1 TYR A 297      23.348 -25.141  -6.586  1.00  0.64           C  
ATOM   4416  CD2 TYR A 297      22.859 -27.481  -6.349  1.00  0.64           C  
ATOM   4417  CE1 TYR A 297      22.776 -24.903  -5.370  1.00  0.64           C  
ATOM   4418  CE2 TYR A 297      22.278 -27.234  -5.142  1.00  0.64           C  
ATOM   4419  CZ  TYR A 297      22.241 -25.944  -4.652  1.00  0.64           C  
ATOM   4420  OH  TYR A 297      21.678 -25.702  -3.447  1.00  0.64           O  
ATOM   4421  H   TYR A 297      24.900 -27.131 -10.642  1.00  0.64           H  
ATOM   4422  HA  TYR A 297      25.782 -25.587  -8.479  1.00  0.64           H  
ATOM   4423 1HB  TYR A 297      23.445 -26.028  -9.103  1.00  0.64           H  
ATOM   4424 2HB  TYR A 297      23.625 -27.700  -8.687  1.00  0.64           H  
ATOM   4425  HD1 TYR A 297      23.758 -24.316  -7.169  1.00  0.64           H  
ATOM   4426  HD2 TYR A 297      22.885 -28.496  -6.750  1.00  0.64           H  
ATOM   4427  HE1 TYR A 297      22.736 -23.902  -4.980  1.00  0.64           H  
ATOM   4428  HE2 TYR A 297      21.844 -28.052  -4.568  1.00  0.64           H  
ATOM   4429  HH  TYR A 297      21.614 -24.756  -3.302  1.00  0.64           H  
ATOM   4430  N   SER A 298      27.006 -26.891  -6.828  1.00  0.64           N  
ATOM   4431  CA  SER A 298      27.831 -27.597  -5.854  1.00  0.64           C  
ATOM   4432  C   SER A 298      27.104 -27.905  -4.573  1.00  0.64           C  
ATOM   4433  O   SER A 298      27.608 -28.636  -3.716  1.00  0.64           O  
ATOM   4434  CB  SER A 298      29.018 -26.747  -5.480  1.00  0.64           C  
ATOM   4435  OG  SER A 298      28.597 -25.576  -4.784  1.00  0.64           O  
ATOM   4436  H   SER A 298      27.047 -25.882  -6.856  1.00  0.64           H  
ATOM   4437  HA  SER A 298      28.161 -28.530  -6.302  1.00  0.64           H  
ATOM   4438 1HB  SER A 298      29.687 -27.327  -4.847  1.00  0.64           H  
ATOM   4439 2HB  SER A 298      29.569 -26.468  -6.375  1.00  0.64           H  
ATOM   4440  HG  SER A 298      27.962 -25.854  -4.053  1.00  0.64           H  
ATOM   4441  N   GLY A 299      25.964 -27.271  -4.410  1.00  0.65           N  
ATOM   4442  CA  GLY A 299      25.241 -27.342  -3.168  1.00  0.65           C  
ATOM   4443  C   GLY A 299      25.863 -26.346  -2.248  1.00  0.65           C  
ATOM   4444  O   GLY A 299      26.912 -25.765  -2.569  1.00  0.65           O  
ATOM   4445  H   GLY A 299      25.601 -26.719  -5.173  1.00  0.65           H  
ATOM   4446 1HA  GLY A 299      24.199 -27.113  -3.300  1.00  0.65           H  
ATOM   4447 2HA  GLY A 299      25.306 -28.330  -2.733  1.00  0.65           H  
ATOM   4448  N   LEU A 300      25.225 -26.151  -1.112  1.00  0.65           N  
ATOM   4449  CA  LEU A 300      25.738 -25.263  -0.103  1.00  0.65           C  
ATOM   4450  C   LEU A 300      26.699 -26.108   0.741  1.00  0.65           C  
ATOM   4451  O   LEU A 300      26.407 -27.275   1.000  1.00  0.65           O  
ATOM   4452  CB  LEU A 300      24.560 -24.672   0.684  1.00  0.65           C  
ATOM   4453  CG  LEU A 300      23.582 -23.814  -0.174  1.00  0.65           C  
ATOM   4454  CD1 LEU A 300      22.376 -23.359   0.659  1.00  0.65           C  
ATOM   4455  CD2 LEU A 300      24.342 -22.621  -0.700  1.00  0.65           C  
ATOM   4456  H   LEU A 300      24.366 -26.655  -0.944  1.00  0.65           H  
ATOM   4457  HA  LEU A 300      26.273 -24.457  -0.600  1.00  0.65           H  
ATOM   4458 1HB  LEU A 300      23.991 -25.494   1.099  1.00  0.65           H  
ATOM   4459 2HB  LEU A 300      24.921 -24.061   1.497  1.00  0.65           H  
ATOM   4460  HG  LEU A 300      23.205 -24.408  -1.011  1.00  0.65           H  
ATOM   4461 1HD1 LEU A 300      21.716 -22.768   0.045  1.00  0.65           H  
ATOM   4462 2HD1 LEU A 300      21.835 -24.218   1.018  1.00  0.65           H  
ATOM   4463 3HD1 LEU A 300      22.711 -22.757   1.495  1.00  0.65           H  
ATOM   4464 1HD2 LEU A 300      23.679 -22.010  -1.304  1.00  0.65           H  
ATOM   4465 2HD2 LEU A 300      24.714 -22.030   0.136  1.00  0.65           H  
ATOM   4466 3HD2 LEU A 300      25.182 -22.962  -1.306  1.00  0.65           H  
ATOM   4467  N   PRO A 301      27.785 -25.530   1.262  1.00  0.65           N  
ATOM   4468  CA  PRO A 301      28.866 -26.196   1.978  1.00  0.65           C  
ATOM   4469  C   PRO A 301      28.509 -26.945   3.245  1.00  0.65           C  
ATOM   4470  O   PRO A 301      29.291 -27.777   3.698  1.00  0.65           O  
ATOM   4471  CB  PRO A 301      29.824 -25.036   2.280  1.00  0.65           C  
ATOM   4472  CG  PRO A 301      28.979 -23.785   2.202  1.00  0.65           C  
ATOM   4473  CD  PRO A 301      27.976 -24.068   1.129  1.00  0.65           C  
ATOM   4474  HA  PRO A 301      29.340 -26.885   1.286  1.00  0.65           H  
ATOM   4475 1HB  PRO A 301      30.268 -25.179   3.281  1.00  0.65           H  
ATOM   4476 2HB  PRO A 301      30.654 -25.043   1.559  1.00  0.65           H  
ATOM   4477 1HG  PRO A 301      28.513 -23.583   3.163  1.00  0.65           H  
ATOM   4478 2HG  PRO A 301      29.613 -22.916   1.971  1.00  0.65           H  
ATOM   4479 1HD  PRO A 301      27.075 -23.501   1.348  1.00  0.65           H  
ATOM   4480 2HD  PRO A 301      28.395 -23.825   0.139  1.00  0.65           H  
ATOM   4481  N   HIS A 302      27.362 -26.648   3.837  1.00  0.66           N  
ATOM   4482  CA  HIS A 302      27.012 -27.304   5.081  1.00  0.66           C  
ATOM   4483  C   HIS A 302      25.755 -28.171   4.967  1.00  0.66           C  
ATOM   4484  O   HIS A 302      25.148 -28.526   5.988  1.00  0.66           O  
ATOM   4485  CB  HIS A 302      26.822 -26.225   6.127  1.00  0.66           C  
ATOM   4486  CG  HIS A 302      28.033 -25.337   6.215  1.00  0.66           C  
ATOM   4487  ND1 HIS A 302      29.266 -25.777   6.639  1.00  0.66           N  
ATOM   4488  CD2 HIS A 302      28.187 -24.030   5.904  1.00  0.66           C  
ATOM   4489  CE1 HIS A 302      30.131 -24.769   6.587  1.00  0.66           C  
ATOM   4490  NE2 HIS A 302      29.498 -23.704   6.142  1.00  0.66           N  
ATOM   4491  H   HIS A 302      26.741 -25.966   3.436  1.00  0.66           H  
ATOM   4492  HA  HIS A 302      27.819 -27.954   5.396  1.00  0.66           H  
ATOM   4493 1HB  HIS A 302      25.955 -25.621   5.871  1.00  0.66           H  
ATOM   4494 2HB  HIS A 302      26.640 -26.677   7.095  1.00  0.66           H  
ATOM   4495  HD2 HIS A 302      27.415 -23.359   5.530  1.00  0.66           H  
ATOM   4496  HE1 HIS A 302      31.184 -24.809   6.865  1.00  0.66           H  
ATOM   4497  HE2 HIS A 302      29.917 -22.789   6.006  1.00  0.66           H  
ATOM   4498  N   ARG A 303      25.329 -28.468   3.729  1.00  0.66           N  
ATOM   4499  CA  ARG A 303      24.119 -29.273   3.512  1.00  0.66           C  
ATOM   4500  C   ARG A 303      24.371 -30.501   2.638  1.00  0.66           C  
ATOM   4501  O   ARG A 303      24.320 -30.447   1.401  1.00  0.66           O  
ATOM   4502  CB  ARG A 303      23.042 -28.392   2.931  1.00  0.66           C  
ATOM   4503  CG  ARG A 303      22.643 -27.265   3.893  1.00  0.66           C  
ATOM   4504  CD  ARG A 303      21.698 -26.341   3.332  1.00  0.66           C  
ATOM   4505  NE  ARG A 303      21.330 -25.286   4.280  1.00  0.66           N  
ATOM   4506  CZ  ARG A 303      22.060 -24.169   4.513  1.00  0.66           C  
ATOM   4507  NH1 ARG A 303      23.210 -24.011   3.923  1.00  0.66           N  
ATOM   4508  NH2 ARG A 303      21.611 -23.235   5.326  1.00  0.66           N  
ATOM   4509  H   ARG A 303      25.852 -28.138   2.912  1.00  0.66           H  
ATOM   4510  HA  ARG A 303      23.768 -29.630   4.483  1.00  0.66           H  
ATOM   4511 1HB  ARG A 303      23.390 -27.943   1.999  1.00  0.66           H  
ATOM   4512 2HB  ARG A 303      22.155 -28.987   2.708  1.00  0.66           H  
ATOM   4513 1HG  ARG A 303      22.190 -27.714   4.767  1.00  0.66           H  
ATOM   4514 2HG  ARG A 303      23.517 -26.693   4.189  1.00  0.66           H  
ATOM   4515 1HD  ARG A 303      22.122 -25.886   2.461  1.00  0.66           H  
ATOM   4516 2HD  ARG A 303      20.790 -26.876   3.050  1.00  0.66           H  
ATOM   4517  HE  ARG A 303      20.439 -25.369   4.750  1.00  0.66           H  
ATOM   4518 1HH1 ARG A 303      23.551 -24.733   3.308  1.00  0.66           H  
ATOM   4519 2HH1 ARG A 303      23.753 -23.176   4.091  1.00  0.66           H  
ATOM   4520 1HH2 ARG A 303      20.717 -23.349   5.784  1.00  0.66           H  
ATOM   4521 2HH2 ARG A 303      22.149 -22.394   5.468  1.00  0.66           H  
ATOM   4522  N   PHE A 304      24.695 -31.592   3.316  1.00  0.67           N  
ATOM   4523  CA  PHE A 304      25.152 -32.855   2.762  1.00  0.67           C  
ATOM   4524  C   PHE A 304      26.146 -32.699   1.605  1.00  0.67           C  
ATOM   4525  O   PHE A 304      25.974 -33.322   0.552  1.00  0.67           O  
ATOM   4526  CB  PHE A 304      23.962 -33.667   2.291  1.00  0.67           C  
ATOM   4527  CG  PHE A 304      24.173 -35.071   2.385  1.00  0.67           C  
ATOM   4528  CD1 PHE A 304      24.029 -35.697   3.598  1.00  0.67           C  
ATOM   4529  CD2 PHE A 304      24.527 -35.801   1.288  1.00  0.67           C  
ATOM   4530  CE1 PHE A 304      24.228 -37.026   3.694  1.00  0.67           C  
ATOM   4531  CE2 PHE A 304      24.720 -37.134   1.412  1.00  0.67           C  
ATOM   4532  CZ  PHE A 304      24.564 -37.718   2.608  1.00  0.67           C  
ATOM   4533  H   PHE A 304      24.573 -31.559   4.327  1.00  0.67           H  
ATOM   4534  HA  PHE A 304      25.646 -33.402   3.562  1.00  0.67           H  
ATOM   4535 1HB  PHE A 304      23.086 -33.407   2.889  1.00  0.67           H  
ATOM   4536 2HB  PHE A 304      23.748 -33.434   1.277  1.00  0.67           H  
ATOM   4537  HD1 PHE A 304      23.751 -35.111   4.478  1.00  0.67           H  
ATOM   4538  HD2 PHE A 304      24.651 -35.303   0.330  1.00  0.67           H  
ATOM   4539  HE1 PHE A 304      24.114 -37.541   4.643  1.00  0.67           H  
ATOM   4540  HE2 PHE A 304      25.002 -37.741   0.568  1.00  0.67           H  
ATOM   4541  HZ  PHE A 304      24.712 -38.732   2.686  1.00  0.67           H  
ATOM   4542  N   GLN A 305      27.193 -31.891   1.787  1.00  0.68           N  
ATOM   4543  CA  GLN A 305      28.149 -31.687   0.696  1.00  0.68           C  
ATOM   4544  C   GLN A 305      29.367 -32.597   0.828  1.00  0.68           C  
ATOM   4545  O   GLN A 305      29.941 -32.735   1.912  1.00  0.68           O  
ATOM   4546  CB  GLN A 305      28.623 -30.222   0.613  1.00  0.68           C  
ATOM   4547  CG  GLN A 305      29.518 -29.946  -0.632  1.00  0.68           C  
ATOM   4548  CD  GLN A 305      30.029 -28.520  -0.771  1.00  0.68           C  
ATOM   4549  OE1 GLN A 305      30.929 -28.088  -0.035  1.00  0.68           O  
ATOM   4550  NE2 GLN A 305      29.457 -27.773  -1.710  1.00  0.68           N  
ATOM   4551  H   GLN A 305      27.309 -31.422   2.690  1.00  0.68           H  
ATOM   4552  HA  GLN A 305      27.649 -31.926  -0.244  1.00  0.68           H  
ATOM   4553 1HB  GLN A 305      27.757 -29.556   0.567  1.00  0.68           H  
ATOM   4554 2HB  GLN A 305      29.187 -29.968   1.513  1.00  0.68           H  
ATOM   4555 1HG  GLN A 305      30.388 -30.583  -0.579  1.00  0.68           H  
ATOM   4556 2HG  GLN A 305      28.940 -30.182  -1.530  1.00  0.68           H  
ATOM   4557 1HE2 GLN A 305      29.739 -26.824  -1.850  1.00  0.68           H  
ATOM   4558 2HE2 GLN A 305      28.730 -28.168  -2.312  1.00  0.68           H  
ATOM   4559  N   LEU A 306      29.789 -33.229  -0.267  1.00  0.69           N  
ATOM   4560  CA  LEU A 306      31.018 -34.012  -0.162  1.00  0.69           C  
ATOM   4561  C   LEU A 306      32.170 -33.032  -0.022  1.00  0.69           C  
ATOM   4562  O   LEU A 306      32.343 -32.151  -0.863  1.00  0.69           O  
ATOM   4563  CB  LEU A 306      31.240 -34.917  -1.378  1.00  0.69           C  
ATOM   4564  CG  LEU A 306      32.485 -35.831  -1.287  1.00  0.69           C  
ATOM   4565  CD1 LEU A 306      32.295 -36.816  -0.158  1.00  0.69           C  
ATOM   4566  CD2 LEU A 306      32.690 -36.572  -2.602  1.00  0.69           C  
ATOM   4567  H   LEU A 306      29.297 -33.148  -1.146  1.00  0.69           H  
ATOM   4568  HA  LEU A 306      30.988 -34.622   0.735  1.00  0.69           H  
ATOM   4569 1HB  LEU A 306      30.377 -35.547  -1.495  1.00  0.69           H  
ATOM   4570 2HB  LEU A 306      31.341 -34.297  -2.268  1.00  0.69           H  
ATOM   4571  HG  LEU A 306      33.365 -35.223  -1.063  1.00  0.69           H  
ATOM   4572 1HD1 LEU A 306      33.186 -37.433  -0.083  1.00  0.69           H  
ATOM   4573 2HD1 LEU A 306      32.149 -36.283   0.754  1.00  0.69           H  
ATOM   4574 3HD1 LEU A 306      31.424 -37.438  -0.351  1.00  0.69           H  
ATOM   4575 1HD2 LEU A 306      33.574 -37.215  -2.526  1.00  0.69           H  
ATOM   4576 2HD2 LEU A 306      31.813 -37.183  -2.816  1.00  0.69           H  
ATOM   4577 3HD2 LEU A 306      32.835 -35.851  -3.406  1.00  0.69           H  
ATOM   4578  N   VAL A 307      32.948 -33.202   1.032  1.00  0.71           N  
ATOM   4579  CA  VAL A 307      34.052 -32.316   1.351  1.00  0.71           C  
ATOM   4580  C   VAL A 307      35.395 -32.823   0.900  1.00  0.71           C  
ATOM   4581  O   VAL A 307      36.227 -32.069   0.384  1.00  0.71           O  
ATOM   4582  CB  VAL A 307      34.176 -32.156   2.864  1.00  0.71           C  
ATOM   4583  CG1 VAL A 307      35.365 -31.354   3.155  1.00  0.71           C  
ATOM   4584  CG2 VAL A 307      32.968 -31.513   3.424  1.00  0.71           C  
ATOM   4585  H   VAL A 307      32.751 -33.970   1.665  1.00  0.71           H  
ATOM   4586  HA  VAL A 307      33.861 -31.349   0.887  1.00  0.71           H  
ATOM   4587  HB  VAL A 307      34.314 -33.137   3.320  1.00  0.71           H  
ATOM   4588 1HG1 VAL A 307      35.454 -31.278   4.184  1.00  0.71           H  
ATOM   4589 2HG1 VAL A 307      36.232 -31.838   2.758  1.00  0.71           H  
ATOM   4590 3HG1 VAL A 307      35.262 -30.365   2.712  1.00  0.71           H  
ATOM   4591 1HG2 VAL A 307      33.107 -31.420   4.490  1.00  0.71           H  
ATOM   4592 2HG2 VAL A 307      32.831 -30.528   2.979  1.00  0.71           H  
ATOM   4593 3HG2 VAL A 307      32.100 -32.132   3.211  1.00  0.71           H  
ATOM   4594  N   HIS A 308      35.626 -34.091   1.180  1.00  0.73           N  
ATOM   4595  CA  HIS A 308      36.934 -34.677   0.972  1.00  0.73           C  
ATOM   4596  C   HIS A 308      36.899 -36.159   0.708  1.00  0.73           C  
ATOM   4597  O   HIS A 308      36.029 -36.889   1.187  1.00  0.73           O  
ATOM   4598  CB  HIS A 308      37.828 -34.359   2.179  1.00  0.73           C  
ATOM   4599  CG  HIS A 308      39.209 -34.874   2.131  1.00  0.73           C  
ATOM   4600  ND1 HIS A 308      40.145 -34.441   1.211  1.00  0.73           N  
ATOM   4601  CD2 HIS A 308      39.849 -35.732   2.948  1.00  0.73           C  
ATOM   4602  CE1 HIS A 308      41.301 -35.043   1.462  1.00  0.73           C  
ATOM   4603  NE2 HIS A 308      41.139 -35.819   2.513  1.00  0.73           N  
ATOM   4604  H   HIS A 308      34.868 -34.636   1.590  1.00  0.73           H  
ATOM   4605  HA  HIS A 308      37.392 -34.214   0.100  1.00  0.73           H  
ATOM   4606 1HB  HIS A 308      37.904 -33.287   2.291  1.00  0.73           H  
ATOM   4607 2HB  HIS A 308      37.363 -34.743   3.084  1.00  0.73           H  
ATOM   4608  HD2 HIS A 308      39.429 -36.249   3.810  1.00  0.73           H  
ATOM   4609  HE1 HIS A 308      42.229 -34.909   0.913  1.00  0.73           H  
ATOM   4610  HE2 HIS A 308      41.860 -36.400   2.974  1.00  0.73           H  
ATOM   4611  N   GLN A 309      37.844 -36.601  -0.107  1.00  0.75           N  
ATOM   4612  CA  GLN A 309      37.979 -38.017  -0.361  1.00  0.75           C  
ATOM   4613  C   GLN A 309      39.440 -38.434  -0.422  1.00  0.75           C  
ATOM   4614  O   GLN A 309      40.248 -37.829  -1.135  1.00  0.75           O  
ATOM   4615  CB  GLN A 309      37.253 -38.409  -1.654  1.00  0.75           C  
ATOM   4616  CG  GLN A 309      37.298 -39.901  -1.961  1.00  0.75           C  
ATOM   4617  CD  GLN A 309      36.480 -40.269  -3.177  1.00  0.75           C  
ATOM   4618  OE1 GLN A 309      35.471 -39.627  -3.490  1.00  0.75           O  
ATOM   4619  NE2 GLN A 309      36.907 -41.313  -3.877  1.00  0.75           N  
ATOM   4620  H   GLN A 309      38.512 -35.950  -0.502  1.00  0.75           H  
ATOM   4621  HA  GLN A 309      37.521 -38.534   0.462  1.00  0.75           H  
ATOM   4622 1HB  GLN A 309      36.206 -38.112  -1.585  1.00  0.75           H  
ATOM   4623 2HB  GLN A 309      37.693 -37.877  -2.495  1.00  0.75           H  
ATOM   4624 1HG  GLN A 309      38.332 -40.188  -2.146  1.00  0.75           H  
ATOM   4625 2HG  GLN A 309      36.914 -40.456  -1.103  1.00  0.75           H  
ATOM   4626 1HE2 GLN A 309      36.409 -41.606  -4.694  1.00  0.75           H  
ATOM   4627 2HE2 GLN A 309      37.730 -41.802  -3.592  1.00  0.75           H  
ATOM   4628  N   SER A 310      39.775 -39.480   0.330  1.00  0.75           N  
ATOM   4629  CA  SER A 310      41.136 -40.009   0.341  1.00  0.75           C  
ATOM   4630  C   SER A 310      41.139 -41.454   0.784  1.00  0.75           C  
ATOM   4631  O   SER A 310      40.315 -41.853   1.595  1.00  0.75           O  
ATOM   4632  CB  SER A 310      41.988 -39.200   1.283  1.00  0.75           C  
ATOM   4633  OG  SER A 310      41.551 -39.363   2.604  1.00  0.75           O  
ATOM   4634  H   SER A 310      39.039 -39.918   0.892  1.00  0.75           H  
ATOM   4635  HA  SER A 310      41.545 -39.947  -0.668  1.00  0.75           H  
ATOM   4636 1HB  SER A 310      43.028 -39.511   1.206  1.00  0.75           H  
ATOM   4637 2HB  SER A 310      41.944 -38.149   1.011  1.00  0.75           H  
ATOM   4638  HG  SER A 310      42.077 -38.726   3.146  1.00  0.75           H  
ATOM   4639  N   ARG A 311      42.075 -42.251   0.268  1.00  0.75           N  
ATOM   4640  CA  ARG A 311      42.181 -43.682   0.607  1.00  0.75           C  
ATOM   4641  C   ARG A 311      40.894 -44.439   0.258  1.00  0.75           C  
ATOM   4642  O   ARG A 311      40.703 -45.555   0.714  1.00  0.75           O  
ATOM   4643  CB  ARG A 311      42.455 -43.909   2.099  1.00  0.75           C  
ATOM   4644  CG  ARG A 311      43.802 -43.460   2.587  1.00  0.75           C  
ATOM   4645  CD  ARG A 311      44.049 -43.827   4.029  1.00  0.75           C  
ATOM   4646  NE  ARG A 311      43.210 -43.066   4.968  1.00  0.75           N  
ATOM   4647  CZ  ARG A 311      42.180 -43.569   5.712  1.00  0.75           C  
ATOM   4648  NH1 ARG A 311      41.859 -44.858   5.646  1.00  0.75           N  
ATOM   4649  NH2 ARG A 311      41.514 -42.759   6.517  1.00  0.75           N  
ATOM   4650  H   ARG A 311      42.736 -41.859  -0.385  1.00  0.75           H  
ATOM   4651  HA  ARG A 311      43.003 -44.113   0.032  1.00  0.75           H  
ATOM   4652 1HB  ARG A 311      41.709 -43.424   2.717  1.00  0.75           H  
ATOM   4653 2HB  ARG A 311      42.381 -44.977   2.305  1.00  0.75           H  
ATOM   4654 1HG  ARG A 311      44.580 -43.917   1.978  1.00  0.75           H  
ATOM   4655 2HG  ARG A 311      43.868 -42.371   2.506  1.00  0.75           H  
ATOM   4656 1HD  ARG A 311      43.841 -44.886   4.172  1.00  0.75           H  
ATOM   4657 2HD  ARG A 311      45.091 -43.628   4.274  1.00  0.75           H  
ATOM   4658  HE  ARG A 311      43.413 -42.069   5.056  1.00  0.75           H  
ATOM   4659 1HH1 ARG A 311      42.377 -45.472   5.037  1.00  0.75           H  
ATOM   4660 2HH1 ARG A 311      41.092 -45.247   6.229  1.00  0.75           H  
ATOM   4661 1HH2 ARG A 311      41.763 -41.782   6.568  1.00  0.75           H  
ATOM   4662 2HH2 ARG A 311      40.760 -43.112   7.089  1.00  0.75           H  
ATOM   4663  N   GLY A 312      40.029 -43.812  -0.550  1.00  0.74           N  
ATOM   4664  CA  GLY A 312      38.710 -44.301  -0.938  1.00  0.74           C  
ATOM   4665  C   GLY A 312      37.606 -43.797   0.023  1.00  0.74           C  
ATOM   4666  O   GLY A 312      36.414 -43.868  -0.289  1.00  0.74           O  
ATOM   4667  H   GLY A 312      40.303 -42.907  -0.895  1.00  0.74           H  
ATOM   4668 1HA  GLY A 312      38.486 -43.977  -1.953  1.00  0.74           H  
ATOM   4669 2HA  GLY A 312      38.715 -45.390  -0.943  1.00  0.74           H  
ATOM   4670  N   VAL A 313      38.000 -43.222   1.160  1.00  0.71           N  
ATOM   4671  CA  VAL A 313      37.054 -42.764   2.179  1.00  0.71           C  
ATOM   4672  C   VAL A 313      36.459 -41.421   1.857  1.00  0.71           C  
ATOM   4673  O   VAL A 313      37.187 -40.482   1.547  1.00  0.71           O  
ATOM   4674  CB  VAL A 313      37.752 -42.631   3.539  1.00  0.71           C  
ATOM   4675  CG1 VAL A 313      36.770 -42.070   4.588  1.00  0.71           C  
ATOM   4676  CG2 VAL A 313      38.309 -43.966   3.930  1.00  0.71           C  
ATOM   4677  H   VAL A 313      38.991 -43.113   1.350  1.00  0.71           H  
ATOM   4678  HA  VAL A 313      36.251 -43.501   2.257  1.00  0.71           H  
ATOM   4679  HB  VAL A 313      38.571 -41.919   3.452  1.00  0.71           H  
ATOM   4680 1HG1 VAL A 313      37.282 -41.963   5.537  1.00  0.71           H  
ATOM   4681 2HG1 VAL A 313      36.405 -41.096   4.276  1.00  0.71           H  
ATOM   4682 3HG1 VAL A 313      35.925 -42.752   4.695  1.00  0.71           H  
ATOM   4683 1HG2 VAL A 313      38.821 -43.893   4.876  1.00  0.71           H  
ATOM   4684 2HG2 VAL A 313      37.490 -44.641   4.007  1.00  0.71           H  
ATOM   4685 3HG2 VAL A 313      39.007 -44.314   3.166  1.00  0.71           H  
ATOM   4686  N   ARG A 314      35.138 -41.323   1.909  1.00  0.68           N  
ATOM   4687  CA  ARG A 314      34.475 -40.054   1.633  1.00  0.68           C  
ATOM   4688  C   ARG A 314      34.042 -39.354   2.922  1.00  0.68           C  
ATOM   4689  O   ARG A 314      33.583 -40.014   3.852  1.00  0.68           O  
ATOM   4690  CB  ARG A 314      33.278 -40.292   0.743  1.00  0.68           C  
ATOM   4691  CG  ARG A 314      33.592 -40.508  -0.703  1.00  0.68           C  
ATOM   4692  CD  ARG A 314      33.906 -41.934  -0.975  1.00  0.68           C  
ATOM   4693  NE  ARG A 314      32.723 -42.775  -0.972  1.00  0.68           N  
ATOM   4694  CZ  ARG A 314      32.740 -44.129  -1.011  1.00  0.68           C  
ATOM   4695  NH1 ARG A 314      33.878 -44.793  -1.040  1.00  0.68           N  
ATOM   4696  NH2 ARG A 314      31.601 -44.803  -1.028  1.00  0.68           N  
ATOM   4697  H   ARG A 314      34.593 -42.153   2.162  1.00  0.68           H  
ATOM   4698  HA  ARG A 314      35.171 -39.403   1.105  1.00  0.68           H  
ATOM   4699 1HB  ARG A 314      32.782 -41.194   1.084  1.00  0.68           H  
ATOM   4700 2HB  ARG A 314      32.594 -39.470   0.830  1.00  0.68           H  
ATOM   4701 1HG  ARG A 314      32.739 -40.215  -1.312  1.00  0.68           H  
ATOM   4702 2HG  ARG A 314      34.448 -39.900  -0.970  1.00  0.68           H  
ATOM   4703 1HD  ARG A 314      34.400 -42.036  -1.938  1.00  0.68           H  
ATOM   4704 2HD  ARG A 314      34.560 -42.292  -0.197  1.00  0.68           H  
ATOM   4705  HE  ARG A 314      31.827 -42.319  -0.952  1.00  0.68           H  
ATOM   4706 1HH1 ARG A 314      34.785 -44.308  -0.995  1.00  0.68           H  
ATOM   4707 2HH1 ARG A 314      33.873 -45.797  -1.089  1.00  0.68           H  
ATOM   4708 1HH2 ARG A 314      30.719 -44.311  -1.006  1.00  0.68           H  
ATOM   4709 2HH2 ARG A 314      31.620 -45.812  -1.056  1.00  0.68           H  
ATOM   4710  N   TRP A 315      34.166 -38.026   2.966  1.00  0.66           N  
ATOM   4711  CA  TRP A 315      33.732 -37.250   4.129  1.00  0.66           C  
ATOM   4712  C   TRP A 315      32.691 -36.205   3.688  1.00  0.66           C  
ATOM   4713  O   TRP A 315      32.967 -35.397   2.787  1.00  0.66           O  
ATOM   4714  CB  TRP A 315      34.956 -36.524   4.709  1.00  0.66           C  
ATOM   4715  CG  TRP A 315      36.108 -37.443   5.187  1.00  0.66           C  
ATOM   4716  CD1 TRP A 315      37.029 -38.023   4.364  1.00  0.66           C  
ATOM   4717  CD2 TRP A 315      36.508 -37.826   6.546  1.00  0.66           C  
ATOM   4718  NE1 TRP A 315      37.940 -38.748   5.098  1.00  0.66           N  
ATOM   4719  CE2 TRP A 315      37.639 -38.642   6.424  1.00  0.66           C  
ATOM   4720  CE3 TRP A 315      36.022 -37.547   7.815  1.00  0.66           C  
ATOM   4721  CZ2 TRP A 315      38.280 -39.194   7.535  1.00  0.66           C  
ATOM   4722  CZ3 TRP A 315      36.679 -38.107   8.928  1.00  0.66           C  
ATOM   4723  CH2 TRP A 315      37.762 -38.901   8.788  1.00  0.66           C  
ATOM   4724  H   TRP A 315      34.612 -37.546   2.187  1.00  0.66           H  
ATOM   4725  HA  TRP A 315      33.289 -37.914   4.869  1.00  0.66           H  
ATOM   4726 1HB  TRP A 315      35.356 -35.854   3.950  1.00  0.66           H  
ATOM   4727 2HB  TRP A 315      34.650 -35.910   5.545  1.00  0.66           H  
ATOM   4728  HD1 TRP A 315      37.045 -37.932   3.278  1.00  0.66           H  
ATOM   4729  HE1 TRP A 315      38.717 -39.271   4.710  1.00  0.66           H  
ATOM   4730  HE3 TRP A 315      35.148 -36.913   7.943  1.00  0.66           H  
ATOM   4731  HZ2 TRP A 315      39.160 -39.831   7.438  1.00  0.66           H  
ATOM   4732  HZ3 TRP A 315      36.295 -37.896   9.919  1.00  0.66           H  
ATOM   4733  HH2 TRP A 315      38.230 -39.311   9.681  1.00  0.66           H  
ATOM   4734  N   ILE A 316      31.534 -36.191   4.367  1.00  0.64           N  
ATOM   4735  CA  ILE A 316      30.414 -35.278   4.081  1.00  0.64           C  
ATOM   4736  C   ILE A 316      30.030 -34.325   5.222  1.00  0.64           C  
ATOM   4737  O   ILE A 316      29.877 -34.726   6.383  1.00  0.64           O  
ATOM   4738  CB  ILE A 316      29.146 -36.055   3.646  1.00  0.64           C  
ATOM   4739  CG1 ILE A 316      29.382 -36.790   2.355  1.00  0.64           C  
ATOM   4740  CG2 ILE A 316      27.955 -35.127   3.504  1.00  0.64           C  
ATOM   4741  CD1 ILE A 316      28.253 -37.687   1.992  1.00  0.64           C  
ATOM   4742  H   ILE A 316      31.405 -36.891   5.092  1.00  0.64           H  
ATOM   4743  HA  ILE A 316      30.711 -34.661   3.239  1.00  0.64           H  
ATOM   4744  HB  ILE A 316      28.924 -36.808   4.401  1.00  0.64           H  
ATOM   4745 1HG1 ILE A 316      29.501 -36.078   1.555  1.00  0.64           H  
ATOM   4746 2HG1 ILE A 316      30.290 -37.369   2.440  1.00  0.64           H  
ATOM   4747 1HG2 ILE A 316      27.085 -35.700   3.213  1.00  0.64           H  
ATOM   4748 2HG2 ILE A 316      27.752 -34.625   4.444  1.00  0.64           H  
ATOM   4749 3HG2 ILE A 316      28.171 -34.398   2.747  1.00  0.64           H  
ATOM   4750 1HD1 ILE A 316      28.475 -38.180   1.055  1.00  0.64           H  
ATOM   4751 2HD1 ILE A 316      28.091 -38.433   2.771  1.00  0.64           H  
ATOM   4752 3HD1 ILE A 316      27.376 -37.085   1.885  1.00  0.64           H  
ATOM   4753  N   ASN A 317      29.894 -33.049   4.859  1.00  0.64           N  
ATOM   4754  CA  ASN A 317      29.502 -31.964   5.754  1.00  0.64           C  
ATOM   4755  C   ASN A 317      28.022 -31.626   5.671  1.00  0.64           C  
ATOM   4756  O   ASN A 317      27.546 -31.085   4.668  1.00  0.64           O  
ATOM   4757  CB  ASN A 317      30.305 -30.716   5.496  1.00  0.64           C  
ATOM   4758  CG  ASN A 317      29.945 -29.544   6.390  1.00  0.64           C  
ATOM   4759  OD1 ASN A 317      29.103 -29.632   7.302  1.00  0.64           O  
ATOM   4760  ND2 ASN A 317      30.527 -28.413   6.081  1.00  0.64           N  
ATOM   4761  H   ASN A 317      30.031 -32.826   3.870  1.00  0.64           H  
ATOM   4762  HA  ASN A 317      29.697 -32.287   6.779  1.00  0.64           H  
ATOM   4763 1HB  ASN A 317      31.335 -30.934   5.680  1.00  0.64           H  
ATOM   4764 2HB  ASN A 317      30.202 -30.415   4.448  1.00  0.64           H  
ATOM   4765 1HD2 ASN A 317      30.272 -27.550   6.554  1.00  0.64           H  
ATOM   4766 2HD2 ASN A 317      31.163 -28.369   5.309  1.00  0.64           H  
ATOM   4767  N   ASP A 318      27.280 -31.981   6.706  1.00  0.65           N  
ATOM   4768  CA  ASP A 318      25.856 -31.736   6.766  1.00  0.65           C  
ATOM   4769  C   ASP A 318      25.573 -30.973   8.062  1.00  0.65           C  
ATOM   4770  O   ASP A 318      24.540 -31.177   8.698  1.00  0.65           O  
ATOM   4771  CB  ASP A 318      25.087 -33.063   6.757  1.00  0.65           C  
ATOM   4772  CG  ASP A 318      23.661 -32.937   6.434  1.00  0.65           C  
ATOM   4773  OD1 ASP A 318      23.353 -32.140   5.569  1.00  0.65           O  
ATOM   4774  OD2 ASP A 318      22.847 -33.605   7.067  1.00  0.65           O  
ATOM   4775  H   ASP A 318      27.690 -32.454   7.512  1.00  0.65           H  
ATOM   4776  HA  ASP A 318      25.558 -31.113   5.930  1.00  0.65           H  
ATOM   4777 1HB  ASP A 318      25.549 -33.729   6.041  1.00  0.65           H  
ATOM   4778 2HB  ASP A 318      25.157 -33.530   7.712  1.00  0.65           H  
ATOM   4779  N   SER A 319      26.486 -30.058   8.435  1.00  0.66           N  
ATOM   4780  CA  SER A 319      26.400 -29.312   9.697  1.00  0.66           C  
ATOM   4781  C   SER A 319      25.117 -28.514   9.920  1.00  0.66           C  
ATOM   4782  O   SER A 319      24.765 -28.235  11.065  1.00  0.66           O  
ATOM   4783  CB  SER A 319      27.566 -28.375   9.821  1.00  0.66           C  
ATOM   4784  OG  SER A 319      28.742 -29.083   9.916  1.00  0.66           O  
ATOM   4785  H   SER A 319      27.308 -29.917   7.849  1.00  0.66           H  
ATOM   4786  HA  SER A 319      26.484 -30.037  10.501  1.00  0.66           H  
ATOM   4787 1HB  SER A 319      27.609 -27.706   8.964  1.00  0.66           H  
ATOM   4788 2HB  SER A 319      27.441 -27.757  10.708  1.00  0.66           H  
ATOM   4789  HG  SER A 319      28.937 -29.359   9.005  1.00  0.66           H  
ATOM   4790  N   LYS A 320      24.424 -28.115   8.853  1.00  0.67           N  
ATOM   4791  CA  LYS A 320      23.160 -27.395   9.017  1.00  0.67           C  
ATOM   4792  C   LYS A 320      22.082 -28.294   9.619  1.00  0.67           C  
ATOM   4793  O   LYS A 320      21.075 -27.811  10.157  1.00  0.67           O  
ATOM   4794  CB  LYS A 320      22.631 -26.809   7.728  1.00  0.67           C  
ATOM   4795  CG  LYS A 320      21.311 -26.038   7.939  1.00  0.67           C  
ATOM   4796  CD  LYS A 320      21.496 -24.775   8.801  1.00  0.67           C  
ATOM   4797  CE  LYS A 320      20.170 -24.015   8.974  1.00  0.67           C  
ATOM   4798  NZ  LYS A 320      20.314 -22.793   9.831  1.00  0.67           N  
ATOM   4799  H   LYS A 320      24.761 -28.332   7.913  1.00  0.67           H  
ATOM   4800  HA  LYS A 320      23.325 -26.572   9.712  1.00  0.67           H  
ATOM   4801 1HB  LYS A 320      23.371 -26.140   7.287  1.00  0.67           H  
ATOM   4802 2HB  LYS A 320      22.454 -27.616   7.026  1.00  0.67           H  
ATOM   4803 1HG  LYS A 320      20.897 -25.756   6.984  1.00  0.67           H  
ATOM   4804 2HG  LYS A 320      20.598 -26.694   8.436  1.00  0.67           H  
ATOM   4805 1HD  LYS A 320      21.891 -25.048   9.783  1.00  0.67           H  
ATOM   4806 2HD  LYS A 320      22.204 -24.120   8.317  1.00  0.67           H  
ATOM   4807 1HE  LYS A 320      19.804 -23.718   7.994  1.00  0.67           H  
ATOM   4808 2HE  LYS A 320      19.442 -24.682   9.436  1.00  0.67           H  
ATOM   4809 1HZ  LYS A 320      19.420 -22.332   9.916  1.00  0.67           H  
ATOM   4810 2HZ  LYS A 320      20.644 -23.061  10.749  1.00  0.67           H  
ATOM   4811 3HZ  LYS A 320      20.978 -22.161   9.407  1.00  0.67           H  
ATOM   4812  N   ALA A 321      22.248 -29.616   9.503  1.00  0.69           N  
ATOM   4813  CA  ALA A 321      21.254 -30.571   9.967  1.00  0.69           C  
ATOM   4814  C   ALA A 321      21.252 -30.631  11.474  1.00  0.69           C  
ATOM   4815  O   ALA A 321      21.735 -31.589  12.074  1.00  0.69           O  
ATOM   4816  CB  ALA A 321      21.540 -31.946   9.410  1.00  0.69           C  
ATOM   4817  H   ALA A 321      23.102 -29.992   9.090  1.00  0.69           H  
ATOM   4818  HA  ALA A 321      20.273 -30.237   9.632  1.00  0.69           H  
ATOM   4819 1HB  ALA A 321      20.787 -32.651   9.756  1.00  0.69           H  
ATOM   4820 2HB  ALA A 321      21.525 -31.906   8.319  1.00  0.69           H  
ATOM   4821 3HB  ALA A 321      22.519 -32.278   9.743  1.00  0.69           H  
ATOM   4822  N   THR A 322      20.647 -29.599  12.043  1.00  0.70           N  
ATOM   4823  CA  THR A 322      20.558 -29.281  13.452  1.00  0.70           C  
ATOM   4824  C   THR A 322      19.209 -29.643  14.053  1.00  0.70           C  
ATOM   4825  O   THR A 322      18.721 -28.994  14.983  1.00  0.70           O  
ATOM   4826  CB  THR A 322      20.852 -27.788  13.662  1.00  0.70           C  
ATOM   4827  OG1 THR A 322      19.982 -27.006  12.826  1.00  0.70           O  
ATOM   4828  CG2 THR A 322      22.319 -27.456  13.358  1.00  0.70           C  
ATOM   4829  H   THR A 322      20.294 -28.900  11.393  1.00  0.70           H  
ATOM   4830  HA  THR A 322      21.321 -29.858  13.969  1.00  0.70           H  
ATOM   4831  HB  THR A 322      20.641 -27.546  14.677  1.00  0.70           H  
ATOM   4832  HG1 THR A 322      20.203 -27.201  11.883  1.00  0.70           H  
ATOM   4833 1HG2 THR A 322      22.498 -26.397  13.529  1.00  0.70           H  
ATOM   4834 2HG2 THR A 322      22.967 -28.043  14.010  1.00  0.70           H  
ATOM   4835 3HG2 THR A 322      22.544 -27.693  12.333  1.00  0.70           H  
ATOM   4836  N   ASN A 323      18.581 -30.644  13.457  1.00  0.71           N  
ATOM   4837  CA  ASN A 323      17.315 -31.170  13.927  1.00  0.71           C  
ATOM   4838  C   ASN A 323      17.229 -32.646  13.518  1.00  0.71           C  
ATOM   4839  O   ASN A 323      18.055 -33.124  12.726  1.00  0.71           O  
ATOM   4840  CB  ASN A 323      16.199 -30.326  13.373  1.00  0.71           C  
ATOM   4841  CG  ASN A 323      16.156 -30.400  11.907  1.00  0.71           C  
ATOM   4842  OD1 ASN A 323      15.943 -31.465  11.326  1.00  0.71           O  
ATOM   4843  ND2 ASN A 323      16.413 -29.320  11.233  1.00  0.71           N  
ATOM   4844  H   ASN A 323      19.043 -31.082  12.675  1.00  0.71           H  
ATOM   4845  HA  ASN A 323      17.291 -31.130  15.018  1.00  0.71           H  
ATOM   4846 1HB  ASN A 323      15.288 -30.649  13.783  1.00  0.71           H  
ATOM   4847 2HB  ASN A 323      16.337 -29.288  13.674  1.00  0.71           H  
ATOM   4848 1HD2 ASN A 323      16.452 -29.411  10.235  1.00  0.71           H  
ATOM   4849 2HD2 ASN A 323      16.607 -28.455  11.695  1.00  0.71           H  
ATOM   4850  N   VAL A 324      16.222 -33.365  13.992  1.00  0.72           N  
ATOM   4851  CA  VAL A 324      16.211 -34.795  13.758  1.00  0.72           C  
ATOM   4852  C   VAL A 324      15.785 -35.206  12.375  1.00  0.72           C  
ATOM   4853  O   VAL A 324      16.443 -36.054  11.771  1.00  0.72           O  
ATOM   4854  CB  VAL A 324      15.362 -35.468  14.826  1.00  0.72           C  
ATOM   4855  CG1 VAL A 324      15.209 -36.932  14.545  1.00  0.72           C  
ATOM   4856  CG2 VAL A 324      16.059 -35.249  16.126  1.00  0.72           C  
ATOM   4857  H   VAL A 324      15.459 -32.950  14.538  1.00  0.72           H  
ATOM   4858  HA  VAL A 324      17.231 -35.151  13.903  1.00  0.72           H  
ATOM   4859  HB  VAL A 324      14.364 -35.016  14.852  1.00  0.72           H  
ATOM   4860 1HG1 VAL A 324      14.621 -37.385  15.333  1.00  0.72           H  
ATOM   4861 2HG1 VAL A 324      14.708 -37.072  13.587  1.00  0.72           H  
ATOM   4862 3HG1 VAL A 324      16.175 -37.367  14.513  1.00  0.72           H  
ATOM   4863 1HG2 VAL A 324      15.501 -35.695  16.932  1.00  0.72           H  
ATOM   4864 2HG2 VAL A 324      17.033 -35.696  16.055  1.00  0.72           H  
ATOM   4865 3HG2 VAL A 324      16.158 -34.180  16.298  1.00  0.72           H  
ATOM   4866  N   GLY A 325      14.711 -34.620  11.853  1.00  0.72           N  
ATOM   4867  CA  GLY A 325      14.251 -34.971  10.523  1.00  0.72           C  
ATOM   4868  C   GLY A 325      15.316 -34.718   9.461  1.00  0.72           C  
ATOM   4869  O   GLY A 325      15.428 -35.473   8.493  1.00  0.72           O  
ATOM   4870  H   GLY A 325      14.182 -33.913  12.378  1.00  0.72           H  
ATOM   4871 1HA  GLY A 325      13.946 -36.018  10.505  1.00  0.72           H  
ATOM   4872 2HA  GLY A 325      13.374 -34.377  10.299  1.00  0.72           H  
ATOM   4873  N   SER A 326      16.122 -33.666   9.637  1.00  0.72           N  
ATOM   4874  CA  SER A 326      17.158 -33.378   8.663  1.00  0.72           C  
ATOM   4875  C   SER A 326      18.204 -34.482   8.688  1.00  0.72           C  
ATOM   4876  O   SER A 326      18.598 -34.989   7.631  1.00  0.72           O  
ATOM   4877  CB  SER A 326      17.786 -32.035   8.957  1.00  0.72           C  
ATOM   4878  OG  SER A 326      16.830 -31.008   8.830  1.00  0.72           O  
ATOM   4879  H   SER A 326      16.005 -33.047  10.434  1.00  0.72           H  
ATOM   4880  HA  SER A 326      16.708 -33.361   7.675  1.00  0.72           H  
ATOM   4881 1HB  SER A 326      18.197 -32.035   9.969  1.00  0.72           H  
ATOM   4882 2HB  SER A 326      18.608 -31.861   8.270  1.00  0.72           H  
ATOM   4883  HG  SER A 326      16.225 -31.166   9.580  1.00  0.72           H  
ATOM   4884  N   THR A 327      18.600 -34.912   9.892  1.00  0.71           N  
ATOM   4885  CA  THR A 327      19.559 -36.002   9.996  1.00  0.71           C  
ATOM   4886  C   THR A 327      18.978 -37.289   9.448  1.00  0.71           C  
ATOM   4887  O   THR A 327      19.663 -38.023   8.735  1.00  0.71           O  
ATOM   4888  CB  THR A 327      20.062 -36.189  11.425  1.00  0.71           C  
ATOM   4889  OG1 THR A 327      20.765 -35.014  11.803  1.00  0.71           O  
ATOM   4890  CG2 THR A 327      20.988 -37.402  11.528  1.00  0.71           C  
ATOM   4891  H   THR A 327      18.250 -34.468  10.746  1.00  0.71           H  
ATOM   4892  HA  THR A 327      20.425 -35.744   9.389  1.00  0.71           H  
ATOM   4893  HB  THR A 327      19.209 -36.316  12.090  1.00  0.71           H  
ATOM   4894  HG1 THR A 327      21.579 -34.946  11.235  1.00  0.71           H  
ATOM   4895 1HG2 THR A 327      21.326 -37.505  12.551  1.00  0.71           H  
ATOM   4896 2HG2 THR A 327      20.447 -38.293  11.232  1.00  0.71           H  
ATOM   4897 3HG2 THR A 327      21.845 -37.266  10.872  1.00  0.71           H  
ATOM   4898  N   GLU A 328      17.721 -37.576   9.772  1.00  0.71           N  
ATOM   4899  CA  GLU A 328      17.122 -38.797   9.279  1.00  0.71           C  
ATOM   4900  C   GLU A 328      17.181 -38.830   7.756  1.00  0.71           C  
ATOM   4901  O   GLU A 328      17.585 -39.837   7.174  1.00  0.71           O  
ATOM   4902  CB  GLU A 328      15.668 -38.937   9.739  1.00  0.71           C  
ATOM   4903  CG  GLU A 328      15.054 -40.238   9.287  1.00  0.71           C  
ATOM   4904  CD  GLU A 328      13.627 -40.520   9.743  1.00  0.71           C  
ATOM   4905  OE1 GLU A 328      13.040 -39.710  10.423  1.00  0.71           O  
ATOM   4906  OE2 GLU A 328      13.135 -41.582   9.400  1.00  0.71           O  
ATOM   4907  H   GLU A 328      17.191 -36.946  10.372  1.00  0.71           H  
ATOM   4908  HA  GLU A 328      17.691 -39.643   9.664  1.00  0.71           H  
ATOM   4909 1HB  GLU A 328      15.618 -38.883  10.829  1.00  0.71           H  
ATOM   4910 2HB  GLU A 328      15.076 -38.114   9.339  1.00  0.71           H  
ATOM   4911 1HG  GLU A 328      15.091 -40.283   8.198  1.00  0.71           H  
ATOM   4912 2HG  GLU A 328      15.699 -40.996   9.663  1.00  0.71           H  
ATOM   4913  N   ALA A 329      16.825 -37.714   7.101  1.00  0.71           N  
ATOM   4914  CA  ALA A 329      16.869 -37.648   5.643  1.00  0.71           C  
ATOM   4915  C   ALA A 329      18.289 -37.868   5.115  1.00  0.71           C  
ATOM   4916  O   ALA A 329      18.494 -38.581   4.123  1.00  0.71           O  
ATOM   4917  CB  ALA A 329      16.352 -36.293   5.176  1.00  0.71           C  
ATOM   4918  H   ALA A 329      16.491 -36.904   7.626  1.00  0.71           H  
ATOM   4919  HA  ALA A 329      16.230 -38.437   5.250  1.00  0.71           H  
ATOM   4920 1HB  ALA A 329      16.362 -36.252   4.090  1.00  0.71           H  
ATOM   4921 2HB  ALA A 329      15.335 -36.148   5.540  1.00  0.71           H  
ATOM   4922 3HB  ALA A 329      16.994 -35.508   5.576  1.00  0.71           H  
ATOM   4923  N   ALA A 330      19.278 -37.274   5.796  1.00  0.73           N  
ATOM   4924  CA  ALA A 330      20.685 -37.404   5.425  1.00  0.73           C  
ATOM   4925  C   ALA A 330      21.145 -38.859   5.500  1.00  0.73           C  
ATOM   4926  O   ALA A 330      21.948 -39.316   4.691  1.00  0.73           O  
ATOM   4927  CB  ALA A 330      21.536 -36.535   6.327  1.00  0.73           C  
ATOM   4928  H   ALA A 330      19.045 -36.680   6.595  1.00  0.73           H  
ATOM   4929  HA  ALA A 330      20.798 -37.064   4.397  1.00  0.73           H  
ATOM   4930 1HB  ALA A 330      22.569 -36.600   6.049  1.00  0.73           H  
ATOM   4931 2HB  ALA A 330      21.210 -35.495   6.249  1.00  0.73           H  
ATOM   4932 3HB  ALA A 330      21.430 -36.864   7.354  1.00  0.73           H  
ATOM   4933  N   LEU A 331      20.621 -39.605   6.467  1.00  0.74           N  
ATOM   4934  CA  LEU A 331      21.004 -41.002   6.610  1.00  0.74           C  
ATOM   4935  C   LEU A 331      20.247 -41.891   5.628  1.00  0.74           C  
ATOM   4936  O   LEU A 331      20.839 -42.729   4.944  1.00  0.74           O  
ATOM   4937  CB  LEU A 331      20.703 -41.465   8.036  1.00  0.74           C  
ATOM   4938  CG  LEU A 331      21.514 -40.793   9.128  1.00  0.74           C  
ATOM   4939  CD1 LEU A 331      21.007 -41.237  10.512  1.00  0.74           C  
ATOM   4940  CD2 LEU A 331      22.938 -41.149   8.925  1.00  0.74           C  
ATOM   4941  H   LEU A 331      19.978 -39.178   7.136  1.00  0.74           H  
ATOM   4942  HA  LEU A 331      22.071 -41.091   6.412  1.00  0.74           H  
ATOM   4943 1HB  LEU A 331      19.648 -41.268   8.245  1.00  0.74           H  
ATOM   4944 2HB  LEU A 331      20.870 -42.538   8.101  1.00  0.74           H  
ATOM   4945  HG  LEU A 331      21.401 -39.717   9.055  1.00  0.74           H  
ATOM   4946 1HD1 LEU A 331      21.586 -40.746  11.290  1.00  0.74           H  
ATOM   4947 2HD1 LEU A 331      19.956 -40.962  10.615  1.00  0.74           H  
ATOM   4948 3HD1 LEU A 331      21.114 -42.308  10.609  1.00  0.74           H  
ATOM   4949 1HD2 LEU A 331      23.530 -40.675   9.668  1.00  0.74           H  
ATOM   4950 2HD2 LEU A 331      23.053 -42.228   8.998  1.00  0.74           H  
ATOM   4951 3HD2 LEU A 331      23.251 -40.811   7.938  1.00  0.74           H  
ATOM   4952  N   LYS A 332      18.939 -41.679   5.525  1.00  0.77           N  
ATOM   4953  CA  LYS A 332      18.074 -42.475   4.665  1.00  0.77           C  
ATOM   4954  C   LYS A 332      18.521 -42.424   3.215  1.00  0.77           C  
ATOM   4955  O   LYS A 332      18.500 -43.431   2.506  1.00  0.77           O  
ATOM   4956  CB  LYS A 332      16.630 -41.987   4.779  1.00  0.77           C  
ATOM   4957  CG  LYS A 332      15.619 -42.786   3.983  1.00  0.77           C  
ATOM   4958  CD  LYS A 332      14.208 -42.274   4.231  1.00  0.77           C  
ATOM   4959  CE  LYS A 332      13.181 -43.046   3.413  1.00  0.77           C  
ATOM   4960  NZ  LYS A 332      11.797 -42.554   3.657  1.00  0.77           N  
ATOM   4961  H   LYS A 332      18.512 -40.951   6.090  1.00  0.77           H  
ATOM   4962  HA  LYS A 332      18.122 -43.512   4.993  1.00  0.77           H  
ATOM   4963 1HB  LYS A 332      16.324 -41.997   5.828  1.00  0.77           H  
ATOM   4964 2HB  LYS A 332      16.578 -40.951   4.442  1.00  0.77           H  
ATOM   4965 1HG  LYS A 332      15.851 -42.701   2.918  1.00  0.77           H  
ATOM   4966 2HG  LYS A 332      15.676 -43.835   4.271  1.00  0.77           H  
ATOM   4967 1HD  LYS A 332      13.970 -42.371   5.295  1.00  0.77           H  
ATOM   4968 2HD  LYS A 332      14.159 -41.218   3.961  1.00  0.77           H  
ATOM   4969 1HE  LYS A 332      13.415 -42.939   2.354  1.00  0.77           H  
ATOM   4970 2HE  LYS A 332      13.233 -44.101   3.682  1.00  0.77           H  
ATOM   4971 1HZ  LYS A 332      11.145 -43.089   3.100  1.00  0.77           H  
ATOM   4972 2HZ  LYS A 332      11.571 -42.660   4.638  1.00  0.77           H  
ATOM   4973 3HZ  LYS A 332      11.736 -41.579   3.401  1.00  0.77           H  
ATOM   4974  N   GLY A 333      18.946 -41.246   2.779  1.00  0.80           N  
ATOM   4975  CA  GLY A 333      19.352 -41.033   1.408  1.00  0.80           C  
ATOM   4976  C   GLY A 333      20.818 -41.338   1.098  1.00  0.80           C  
ATOM   4977  O   GLY A 333      21.288 -41.012  -0.000  1.00  0.80           O  
ATOM   4978  H   GLY A 333      18.938 -40.442   3.409  1.00  0.80           H  
ATOM   4979 1HA  GLY A 333      18.712 -41.632   0.761  1.00  0.80           H  
ATOM   4980 2HA  GLY A 333      19.159 -39.990   1.173  1.00  0.80           H  
ATOM   4981  N   LEU A 334      21.563 -41.893   2.056  1.00  0.82           N  
ATOM   4982  CA  LEU A 334      22.987 -42.143   1.853  1.00  0.82           C  
ATOM   4983  C   LEU A 334      23.364 -43.616   1.694  1.00  0.82           C  
ATOM   4984  O   LEU A 334      23.268 -44.416   2.626  1.00  0.82           O  
ATOM   4985  CB  LEU A 334      23.754 -41.487   2.998  1.00  0.82           C  
ATOM   4986  CG  LEU A 334      25.245 -41.701   3.067  1.00  0.82           C  
ATOM   4987  CD1 LEU A 334      25.946 -41.214   1.797  1.00  0.82           C  
ATOM   4988  CD2 LEU A 334      25.770 -40.951   4.300  1.00  0.82           C  
ATOM   4989  H   LEU A 334      21.147 -42.154   2.953  1.00  0.82           H  
ATOM   4990  HA  LEU A 334      23.285 -41.634   0.938  1.00  0.82           H  
ATOM   4991 1HB  LEU A 334      23.544 -40.441   2.975  1.00  0.82           H  
ATOM   4992 2HB  LEU A 334      23.335 -41.873   3.933  1.00  0.82           H  
ATOM   4993  HG  LEU A 334      25.430 -42.733   3.176  1.00  0.82           H  
ATOM   4994 1HD1 LEU A 334      26.989 -41.409   1.902  1.00  0.82           H  
ATOM   4995 2HD1 LEU A 334      25.566 -41.763   0.938  1.00  0.82           H  
ATOM   4996 3HD1 LEU A 334      25.799 -40.172   1.630  1.00  0.82           H  
ATOM   4997 1HD2 LEU A 334      26.814 -41.097   4.402  1.00  0.82           H  
ATOM   4998 2HD2 LEU A 334      25.583 -39.903   4.215  1.00  0.82           H  
ATOM   4999 3HD2 LEU A 334      25.264 -41.327   5.185  1.00  0.82           H  
ATOM   5000  N   GLN A 335      23.831 -43.955   0.493  1.00  0.83           N  
ATOM   5001  CA  GLN A 335      24.224 -45.317   0.144  1.00  0.83           C  
ATOM   5002  C   GLN A 335      25.714 -45.518   0.361  1.00  0.83           C  
ATOM   5003  O   GLN A 335      26.533 -44.873  -0.295  1.00  0.83           O  
ATOM   5004  CB  GLN A 335      23.893 -45.606  -1.327  1.00  0.83           C  
ATOM   5005  CG  GLN A 335      24.283 -47.020  -1.835  1.00  0.83           C  
ATOM   5006  CD  GLN A 335      23.431 -48.144  -1.249  1.00  0.83           C  
ATOM   5007  OE1 GLN A 335      22.230 -47.960  -1.012  1.00  0.83           O  
ATOM   5008  NE2 GLN A 335      24.030 -49.320  -1.037  1.00  0.83           N  
ATOM   5009  H   GLN A 335      23.894 -43.237  -0.215  1.00  0.83           H  
ATOM   5010  HA  GLN A 335      23.685 -46.015   0.783  1.00  0.83           H  
ATOM   5011 1HB  GLN A 335      22.822 -45.479  -1.486  1.00  0.83           H  
ATOM   5012 2HB  GLN A 335      24.402 -44.879  -1.959  1.00  0.83           H  
ATOM   5013 1HG  GLN A 335      24.178 -47.043  -2.917  1.00  0.83           H  
ATOM   5014 2HG  GLN A 335      25.323 -47.215  -1.560  1.00  0.83           H  
ATOM   5015 1HE2 GLN A 335      23.506 -50.084  -0.662  1.00  0.83           H  
ATOM   5016 2HE2 GLN A 335      25.020 -49.460  -1.255  1.00  0.83           H  
ATOM   5017  N   VAL A 336      26.064 -46.381   1.307  1.00  0.81           N  
ATOM   5018  CA  VAL A 336      27.467 -46.622   1.612  1.00  0.81           C  
ATOM   5019  C   VAL A 336      27.764 -48.101   1.543  1.00  0.81           C  
ATOM   5020  O   VAL A 336      27.258 -48.883   2.347  1.00  0.81           O  
ATOM   5021  CB  VAL A 336      27.797 -46.136   3.028  1.00  0.81           C  
ATOM   5022  CG1 VAL A 336      29.291 -46.365   3.357  1.00  0.81           C  
ATOM   5023  CG2 VAL A 336      27.414 -44.701   3.155  1.00  0.81           C  
ATOM   5024  H   VAL A 336      25.344 -46.871   1.820  1.00  0.81           H  
ATOM   5025  HA  VAL A 336      28.091 -46.098   0.888  1.00  0.81           H  
ATOM   5026  HB  VAL A 336      27.223 -46.723   3.748  1.00  0.81           H  
ATOM   5027 1HG1 VAL A 336      29.499 -46.033   4.372  1.00  0.81           H  
ATOM   5028 2HG1 VAL A 336      29.532 -47.415   3.272  1.00  0.81           H  
ATOM   5029 3HG1 VAL A 336      29.915 -45.802   2.662  1.00  0.81           H  
ATOM   5030 1HG2 VAL A 336      27.612 -44.360   4.156  1.00  0.81           H  
ATOM   5031 2HG2 VAL A 336      27.973 -44.098   2.440  1.00  0.81           H  
ATOM   5032 3HG2 VAL A 336      26.361 -44.630   2.952  1.00  0.81           H  
ATOM   5033  N   ASN A 337      28.635 -48.506   0.637  1.00  0.77           N  
ATOM   5034  CA  ASN A 337      28.932 -49.927   0.501  1.00  0.77           C  
ATOM   5035  C   ASN A 337      30.073 -50.297   1.440  1.00  0.77           C  
ATOM   5036  O   ASN A 337      31.147 -50.714   1.020  1.00  0.77           O  
ATOM   5037  CB  ASN A 337      29.231 -50.232  -0.943  1.00  0.77           C  
ATOM   5038  CG  ASN A 337      28.007 -49.905  -1.794  1.00  0.77           C  
ATOM   5039  OD1 ASN A 337      26.867 -50.176  -1.372  1.00  0.77           O  
ATOM   5040  ND2 ASN A 337      28.226 -49.340  -2.956  1.00  0.77           N  
ATOM   5041  H   ASN A 337      29.063 -47.835   0.017  1.00  0.77           H  
ATOM   5042  HA  ASN A 337      28.057 -50.504   0.807  1.00  0.77           H  
ATOM   5043 1HB  ASN A 337      30.084 -49.641  -1.282  1.00  0.77           H  
ATOM   5044 2HB  ASN A 337      29.483 -51.286  -1.056  1.00  0.77           H  
ATOM   5045 1HD2 ASN A 337      27.460 -49.106  -3.556  1.00  0.77           H  
ATOM   5046 2HD2 ASN A 337      29.164 -49.145  -3.250  1.00  0.77           H  
ATOM   5047  N   GLY A 338      29.800 -50.135   2.721  1.00  0.72           N  
ATOM   5048  CA  GLY A 338      30.777 -50.253   3.798  1.00  0.72           C  
ATOM   5049  C   GLY A 338      30.137 -49.753   5.087  1.00  0.72           C  
ATOM   5050  O   GLY A 338      28.965 -50.048   5.349  1.00  0.72           O  
ATOM   5051  H   GLY A 338      28.850 -49.830   2.926  1.00  0.72           H  
ATOM   5052 1HA  GLY A 338      31.097 -51.288   3.907  1.00  0.72           H  
ATOM   5053 2HA  GLY A 338      31.660 -49.654   3.567  1.00  0.72           H  
ATOM   5054  N   THR A 339      30.927 -49.062   5.910  1.00  0.67           N  
ATOM   5055  CA  THR A 339      30.467 -48.534   7.189  1.00  0.67           C  
ATOM   5056  C   THR A 339      30.303 -47.009   7.138  1.00  0.67           C  
ATOM   5057  O   THR A 339      31.139 -46.291   6.573  1.00  0.67           O  
ATOM   5058  CB  THR A 339      31.432 -48.914   8.339  1.00  0.67           C  
ATOM   5059  OG1 THR A 339      31.501 -50.343   8.450  1.00  0.67           O  
ATOM   5060  CG2 THR A 339      30.965 -48.308   9.701  1.00  0.67           C  
ATOM   5061  H   THR A 339      31.896 -48.881   5.637  1.00  0.67           H  
ATOM   5062  HA  THR A 339      29.499 -48.970   7.406  1.00  0.67           H  
ATOM   5063  HB  THR A 339      32.427 -48.532   8.114  1.00  0.67           H  
ATOM   5064  HG1 THR A 339      32.029 -50.684   7.724  1.00  0.67           H  
ATOM   5065 1HG2 THR A 339      31.669 -48.594  10.479  1.00  0.67           H  
ATOM   5066 2HG2 THR A 339      30.934 -47.224   9.636  1.00  0.67           H  
ATOM   5067 3HG2 THR A 339      29.974 -48.682   9.952  1.00  0.67           H  
ATOM   5068  N   LEU A 340      29.193 -46.538   7.689  1.00  0.63           N  
ATOM   5069  CA  LEU A 340      28.923 -45.118   7.826  1.00  0.63           C  
ATOM   5070  C   LEU A 340      29.283 -44.669   9.233  1.00  0.63           C  
ATOM   5071  O   LEU A 340      28.797 -45.240  10.213  1.00  0.63           O  
ATOM   5072  CB  LEU A 340      27.453 -44.783   7.544  1.00  0.63           C  
ATOM   5073  CG  LEU A 340      27.076 -43.292   7.770  1.00  0.63           C  
ATOM   5074  CD1 LEU A 340      27.830 -42.440   6.796  1.00  0.63           C  
ATOM   5075  CD2 LEU A 340      25.596 -43.104   7.579  1.00  0.63           C  
ATOM   5076  H   LEU A 340      28.539 -47.208   8.081  1.00  0.63           H  
ATOM   5077  HA  LEU A 340      29.543 -44.574   7.119  1.00  0.63           H  
ATOM   5078 1HB  LEU A 340      27.230 -45.033   6.511  1.00  0.63           H  
ATOM   5079 2HB  LEU A 340      26.823 -45.396   8.193  1.00  0.63           H  
ATOM   5080  HG  LEU A 340      27.354 -42.987   8.783  1.00  0.63           H  
ATOM   5081 1HD1 LEU A 340      27.576 -41.403   6.949  1.00  0.63           H  
ATOM   5082 2HD1 LEU A 340      28.881 -42.573   6.948  1.00  0.63           H  
ATOM   5083 3HD1 LEU A 340      27.574 -42.735   5.796  1.00  0.63           H  
ATOM   5084 1HD2 LEU A 340      25.356 -42.057   7.736  1.00  0.63           H  
ATOM   5085 2HD2 LEU A 340      25.313 -43.398   6.567  1.00  0.63           H  
ATOM   5086 3HD2 LEU A 340      25.060 -43.715   8.294  1.00  0.63           H  
ATOM   5087  N   TRP A 341      30.139 -43.669   9.328  1.00  0.60           N  
ATOM   5088  CA  TRP A 341      30.544 -43.161  10.623  1.00  0.60           C  
ATOM   5089  C   TRP A 341      29.854 -41.819  10.814  1.00  0.60           C  
ATOM   5090  O   TRP A 341      30.155 -40.843  10.126  1.00  0.60           O  
ATOM   5091  CB  TRP A 341      32.045 -42.984  10.640  1.00  0.60           C  
ATOM   5092  CG  TRP A 341      32.811 -44.256  10.354  1.00  0.60           C  
ATOM   5093  CD1 TRP A 341      33.078 -44.775   9.121  1.00  0.60           C  
ATOM   5094  CD2 TRP A 341      33.441 -45.139  11.295  1.00  0.60           C  
ATOM   5095  NE1 TRP A 341      33.817 -45.933   9.245  1.00  0.60           N  
ATOM   5096  CE2 TRP A 341      34.047 -46.166  10.557  1.00  0.60           C  
ATOM   5097  CE3 TRP A 341      33.545 -45.145  12.666  1.00  0.60           C  
ATOM   5098  CZ2 TRP A 341      34.738 -47.187  11.163  1.00  0.60           C  
ATOM   5099  CZ3 TRP A 341      34.242 -46.172  13.278  1.00  0.60           C  
ATOM   5100  CH2 TRP A 341      34.818 -47.165  12.546  1.00  0.60           C  
ATOM   5101  H   TRP A 341      30.526 -43.268   8.472  1.00  0.60           H  
ATOM   5102  HA  TRP A 341      30.231 -43.845  11.411  1.00  0.60           H  
ATOM   5103 1HB  TRP A 341      32.323 -42.240   9.919  1.00  0.60           H  
ATOM   5104 2HB  TRP A 341      32.345 -42.625  11.617  1.00  0.60           H  
ATOM   5105  HD1 TRP A 341      32.753 -44.344   8.176  1.00  0.60           H  
ATOM   5106  HE1 TRP A 341      34.152 -46.533   8.457  1.00  0.60           H  
ATOM   5107  HE3 TRP A 341      33.083 -44.354  13.239  1.00  0.60           H  
ATOM   5108  HZ2 TRP A 341      35.211 -47.988  10.591  1.00  0.60           H  
ATOM   5109  HZ3 TRP A 341      34.325 -46.174  14.359  1.00  0.60           H  
ATOM   5110  HH2 TRP A 341      35.357 -47.959  13.065  1.00  0.60           H  
ATOM   5111  N   LEU A 342      28.894 -41.791  11.718  1.00  0.59           N  
ATOM   5112  CA  LEU A 342      28.054 -40.627  11.938  1.00  0.59           C  
ATOM   5113  C   LEU A 342      28.424 -39.818  13.162  1.00  0.59           C  
ATOM   5114  O   LEU A 342      28.574 -40.361  14.259  1.00  0.59           O  
ATOM   5115  CB  LEU A 342      26.593 -41.059  12.045  1.00  0.59           C  
ATOM   5116  CG  LEU A 342      25.599 -39.982  12.413  1.00  0.59           C  
ATOM   5117  CD1 LEU A 342      25.474 -38.933  11.319  1.00  0.59           C  
ATOM   5118  CD2 LEU A 342      24.308 -40.657  12.685  1.00  0.59           C  
ATOM   5119  H   LEU A 342      28.722 -42.629  12.275  1.00  0.59           H  
ATOM   5120  HA  LEU A 342      28.148 -39.977  11.069  1.00  0.59           H  
ATOM   5121 1HB  LEU A 342      26.288 -41.474  11.083  1.00  0.59           H  
ATOM   5122 2HB  LEU A 342      26.524 -41.852  12.797  1.00  0.59           H  
ATOM   5123  HG  LEU A 342      25.940 -39.476  13.300  1.00  0.59           H  
ATOM   5124 1HD1 LEU A 342      24.754 -38.187  11.634  1.00  0.59           H  
ATOM   5125 2HD1 LEU A 342      26.428 -38.458  11.151  1.00  0.59           H  
ATOM   5126 3HD1 LEU A 342      25.148 -39.386  10.413  1.00  0.59           H  
ATOM   5127 1HD2 LEU A 342      23.559 -39.942  12.981  1.00  0.59           H  
ATOM   5128 2HD2 LEU A 342      23.974 -41.176  11.807  1.00  0.59           H  
ATOM   5129 3HD2 LEU A 342      24.478 -41.363  13.473  1.00  0.59           H  
ATOM   5130  N   LEU A 343      28.577 -38.522  12.954  1.00  0.60           N  
ATOM   5131  CA  LEU A 343      28.854 -37.577  14.014  1.00  0.60           C  
ATOM   5132  C   LEU A 343      27.615 -36.755  14.380  1.00  0.60           C  
ATOM   5133  O   LEU A 343      27.047 -36.035  13.543  1.00  0.60           O  
ATOM   5134  CB  LEU A 343      29.997 -36.671  13.579  1.00  0.60           C  
ATOM   5135  CG  LEU A 343      31.270 -37.344  13.338  1.00  0.60           C  
ATOM   5136  CD1 LEU A 343      32.225 -36.446  12.658  1.00  0.60           C  
ATOM   5137  CD2 LEU A 343      31.792 -37.679  14.636  1.00  0.60           C  
ATOM   5138  H   LEU A 343      28.489 -38.175  12.000  1.00  0.60           H  
ATOM   5139  HA  LEU A 343      29.171 -38.130  14.887  1.00  0.60           H  
ATOM   5140 1HB  LEU A 343      29.739 -36.204  12.683  1.00  0.60           H  
ATOM   5141 2HB  LEU A 343      30.151 -35.921  14.340  1.00  0.60           H  
ATOM   5142  HG  LEU A 343      31.119 -38.239  12.729  1.00  0.60           H  
ATOM   5143 1HD1 LEU A 343      33.159 -36.978  12.533  1.00  0.60           H  
ATOM   5144 2HD1 LEU A 343      31.827 -36.164  11.687  1.00  0.60           H  
ATOM   5145 3HD1 LEU A 343      32.381 -35.566  13.255  1.00  0.60           H  
ATOM   5146 1HD2 LEU A 343      32.737 -38.185  14.529  1.00  0.60           H  
ATOM   5147 2HD2 LEU A 343      31.926 -36.764  15.212  1.00  0.60           H  
ATOM   5148 3HD2 LEU A 343      31.078 -38.308  15.133  1.00  0.60           H  
ATOM   5149  N   LEU A 344      27.165 -36.924  15.626  1.00  0.63           N  
ATOM   5150  CA  LEU A 344      25.998 -36.204  16.152  1.00  0.63           C  
ATOM   5151  C   LEU A 344      26.407 -35.345  17.357  1.00  0.63           C  
ATOM   5152  O   LEU A 344      27.399 -35.649  18.025  1.00  0.63           O  
ATOM   5153  CB  LEU A 344      24.837 -37.135  16.537  1.00  0.63           C  
ATOM   5154  CG  LEU A 344      24.279 -38.029  15.475  1.00  0.63           C  
ATOM   5155  CD1 LEU A 344      23.157 -38.930  16.050  1.00  0.63           C  
ATOM   5156  CD2 LEU A 344      23.770 -37.185  14.400  1.00  0.63           C  
ATOM   5157  H   LEU A 344      27.688 -37.561  16.235  1.00  0.63           H  
ATOM   5158  HA  LEU A 344      25.626 -35.552  15.374  1.00  0.63           H  
ATOM   5159 1HB  LEU A 344      25.144 -37.754  17.377  1.00  0.63           H  
ATOM   5160 2HB  LEU A 344      24.007 -36.500  16.845  1.00  0.63           H  
ATOM   5161  HG  LEU A 344      25.056 -38.659  15.109  1.00  0.63           H  
ATOM   5162 1HD1 LEU A 344      22.768 -39.573  15.266  1.00  0.63           H  
ATOM   5163 2HD1 LEU A 344      23.526 -39.543  16.863  1.00  0.63           H  
ATOM   5164 3HD1 LEU A 344      22.362 -38.299  16.415  1.00  0.63           H  
ATOM   5165 1HD2 LEU A 344      23.373 -37.781  13.605  1.00  0.63           H  
ATOM   5166 2HD2 LEU A 344      22.991 -36.540  14.785  1.00  0.63           H  
ATOM   5167 3HD2 LEU A 344      24.579 -36.578  14.020  1.00  0.63           H  
ATOM   5168  N   GLY A 345      25.665 -34.279  17.641  1.00  0.68           N  
ATOM   5169  CA  GLY A 345      26.006 -33.460  18.801  1.00  0.68           C  
ATOM   5170  C   GLY A 345      25.390 -32.066  18.807  1.00  0.68           C  
ATOM   5171  O   GLY A 345      24.882 -31.599  17.794  1.00  0.68           O  
ATOM   5172  H   GLY A 345      24.842 -34.062  17.082  1.00  0.68           H  
ATOM   5173 1HA  GLY A 345      25.709 -33.986  19.709  1.00  0.68           H  
ATOM   5174 2HA  GLY A 345      27.088 -33.357  18.833  1.00  0.68           H  
ATOM   5175  N   GLY A 346      25.471 -31.399  19.956  1.00  0.75           N  
ATOM   5176  CA  GLY A 346      24.870 -30.055  20.123  1.00  0.75           C  
ATOM   5177  C   GLY A 346      23.747 -30.011  21.184  1.00  0.75           C  
ATOM   5178  O   GLY A 346      23.701 -30.863  22.074  1.00  0.75           O  
ATOM   5179  H   GLY A 346      25.980 -31.858  20.712  1.00  0.75           H  
ATOM   5180 1HA  GLY A 346      25.644 -29.345  20.380  1.00  0.75           H  
ATOM   5181 2HA  GLY A 346      24.472 -29.719  19.168  1.00  0.75           H  
ATOM   5182  N   ASP A 347      22.869 -28.984  21.094  1.00  0.83           N  
ATOM   5183  CA  ASP A 347      21.709 -28.795  22.004  1.00  0.83           C  
ATOM   5184  C   ASP A 347      20.380 -29.055  21.268  1.00  0.83           C  
ATOM   5185  O   ASP A 347      19.948 -28.230  20.467  1.00  0.83           O  
ATOM   5186  CB  ASP A 347      21.597 -27.356  22.518  1.00  0.83           C  
ATOM   5187  CG  ASP A 347      22.644 -26.848  23.440  1.00  0.83           C  
ATOM   5188  OD1 ASP A 347      23.419 -27.584  23.971  1.00  0.83           O  
ATOM   5189  OD2 ASP A 347      22.648 -25.666  23.642  1.00  0.83           O  
ATOM   5190  H   ASP A 347      23.004 -28.337  20.319  1.00  0.83           H  
ATOM   5191  HA  ASP A 347      21.788 -29.497  22.835  1.00  0.83           H  
ATOM   5192 1HB  ASP A 347      21.582 -26.690  21.672  1.00  0.83           H  
ATOM   5193 2HB  ASP A 347      20.632 -27.248  23.015  1.00  0.83           H  
ATOM   5194  N   GLY A 348      19.697 -30.148  21.526  1.00  0.90           N  
ATOM   5195  CA  GLY A 348      18.495 -30.447  20.763  1.00  0.90           C  
ATOM   5196  C   GLY A 348      17.429 -29.386  20.942  1.00  0.90           C  
ATOM   5197  O   GLY A 348      17.163 -28.924  22.053  1.00  0.90           O  
ATOM   5198  H   GLY A 348      20.053 -30.837  22.185  1.00  0.90           H  
ATOM   5199 1HA  GLY A 348      18.741 -30.549  19.710  1.00  0.90           H  
ATOM   5200 2HA  GLY A 348      18.107 -31.409  21.090  1.00  0.90           H  
ATOM   5201  N   LYS A 349      16.724 -29.066  19.861  1.00  0.94           N  
ATOM   5202  CA  LYS A 349      15.679 -28.045  19.908  1.00  0.94           C  
ATOM   5203  C   LYS A 349      14.385 -28.676  20.403  1.00  0.94           C  
ATOM   5204  O   LYS A 349      13.427 -28.843  19.651  1.00  0.94           O  
ATOM   5205  CB  LYS A 349      15.503 -27.468  18.506  1.00  0.94           C  
ATOM   5206  CG  LYS A 349      16.750 -26.749  17.977  1.00  0.94           C  
ATOM   5207  CD  LYS A 349      16.559 -26.252  16.547  1.00  0.94           C  
ATOM   5208  CE  LYS A 349      17.820 -25.573  16.026  1.00  0.94           C  
ATOM   5209  NZ  LYS A 349      17.655 -25.085  14.640  1.00  0.94           N  
ATOM   5210  H   LYS A 349      16.954 -29.494  18.975  1.00  0.94           H  
ATOM   5211  HA  LYS A 349      15.973 -27.256  20.602  1.00  0.94           H  
ATOM   5212 1HB  LYS A 349      15.254 -28.271  17.808  1.00  0.94           H  
ATOM   5213 2HB  LYS A 349      14.672 -26.762  18.503  1.00  0.94           H  
ATOM   5214 1HG  LYS A 349      16.984 -25.903  18.622  1.00  0.94           H  
ATOM   5215 2HG  LYS A 349      17.598 -27.439  17.995  1.00  0.94           H  
ATOM   5216 1HD  LYS A 349      16.333 -27.105  15.898  1.00  0.94           H  
ATOM   5217 2HD  LYS A 349      15.726 -25.552  16.506  1.00  0.94           H  
ATOM   5218 1HE  LYS A 349      18.070 -24.734  16.670  1.00  0.94           H  
ATOM   5219 2HE  LYS A 349      18.640 -26.293  16.044  1.00  0.94           H  
ATOM   5220 1HZ  LYS A 349      18.512 -24.653  14.331  1.00  0.94           H  
ATOM   5221 2HZ  LYS A 349      17.438 -25.871  14.040  1.00  0.94           H  
ATOM   5222 3HZ  LYS A 349      16.907 -24.413  14.603  1.00  0.94           H  
ATOM   5223  N   SER A 350      14.404 -29.078  21.680  1.00  0.95           N  
ATOM   5224  CA  SER A 350      13.340 -29.883  22.298  1.00  0.95           C  
ATOM   5225  C   SER A 350      13.086 -31.101  21.401  1.00  0.95           C  
ATOM   5226  O   SER A 350      11.950 -31.524  21.185  1.00  0.95           O  
ATOM   5227  CB  SER A 350      12.070 -29.070  22.484  1.00  0.95           C  
ATOM   5228  OG  SER A 350      12.284 -27.970  23.339  1.00  0.95           O  
ATOM   5229  H   SER A 350      15.249 -28.857  22.207  1.00  0.95           H  
ATOM   5230  HA  SER A 350      13.682 -30.234  23.272  1.00  0.95           H  
ATOM   5231 1HB  SER A 350      11.716 -28.714  21.521  1.00  0.95           H  
ATOM   5232 2HB  SER A 350      11.289 -29.704  22.897  1.00  0.95           H  
ATOM   5233  HG  SER A 350      11.475 -27.394  23.265  1.00  0.95           H  
ATOM   5234  N   ALA A 351      14.186 -31.639  20.874  1.00  0.92           N  
ATOM   5235  CA  ALA A 351      14.196 -32.740  19.931  1.00  0.92           C  
ATOM   5236  C   ALA A 351      13.995 -34.105  20.557  1.00  0.92           C  
ATOM   5237  O   ALA A 351      14.460 -34.383  21.663  1.00  0.92           O  
ATOM   5238  CB  ALA A 351      15.513 -32.728  19.183  1.00  0.92           C  
ATOM   5239  H   ALA A 351      15.063 -31.222  21.139  1.00  0.92           H  
ATOM   5240  HA  ALA A 351      13.381 -32.578  19.223  1.00  0.92           H  
ATOM   5241 1HB  ALA A 351      15.512 -33.524  18.449  1.00  0.92           H  
ATOM   5242 2HB  ALA A 351      15.644 -31.770  18.684  1.00  0.92           H  
ATOM   5243 3HB  ALA A 351      16.318 -32.884  19.884  1.00  0.92           H  
ATOM   5244  N   ASP A 352      13.340 -34.968  19.791  1.00  0.86           N  
ATOM   5245  CA  ASP A 352      13.166 -36.379  20.106  1.00  0.86           C  
ATOM   5246  C   ASP A 352      14.027 -37.154  19.132  1.00  0.86           C  
ATOM   5247  O   ASP A 352      13.762 -37.153  17.937  1.00  0.86           O  
ATOM   5248  CB  ASP A 352      11.708 -36.829  20.016  1.00  0.86           C  
ATOM   5249  CG  ASP A 352      11.493 -38.308  20.473  1.00  0.86           C  
ATOM   5250  OD1 ASP A 352      12.438 -39.105  20.448  1.00  0.86           O  
ATOM   5251  OD2 ASP A 352      10.387 -38.624  20.840  1.00  0.86           O  
ATOM   5252  H   ASP A 352      12.961 -34.628  18.918  1.00  0.86           H  
ATOM   5253  HA  ASP A 352      13.528 -36.569  21.117  1.00  0.86           H  
ATOM   5254 1HB  ASP A 352      11.089 -36.176  20.636  1.00  0.86           H  
ATOM   5255 2HB  ASP A 352      11.358 -36.729  18.985  1.00  0.86           H  
ATOM   5256  N   PHE A 353      15.079 -37.786  19.616  1.00  0.79           N  
ATOM   5257  CA  PHE A 353      16.036 -38.409  18.718  1.00  0.79           C  
ATOM   5258  C   PHE A 353      15.689 -39.868  18.432  1.00  0.79           C  
ATOM   5259  O   PHE A 353      16.413 -40.561  17.715  1.00  0.79           O  
ATOM   5260  CB  PHE A 353      17.405 -38.346  19.357  1.00  0.79           C  
ATOM   5261  CG  PHE A 353      17.833 -36.995  19.665  1.00  0.79           C  
ATOM   5262  CD1 PHE A 353      17.848 -36.566  20.979  1.00  0.79           C  
ATOM   5263  CD2 PHE A 353      18.210 -36.142  18.685  1.00  0.79           C  
ATOM   5264  CE1 PHE A 353      18.242 -35.298  21.291  1.00  0.79           C  
ATOM   5265  CE2 PHE A 353      18.595 -34.877  18.986  1.00  0.79           C  
ATOM   5266  CZ  PHE A 353      18.613 -34.455  20.298  1.00  0.79           C  
ATOM   5267  H   PHE A 353      15.232 -37.800  20.615  1.00  0.79           H  
ATOM   5268  HA  PHE A 353      16.045 -37.865  17.774  1.00  0.79           H  
ATOM   5269 1HB  PHE A 353      17.435 -38.946  20.266  1.00  0.79           H  
ATOM   5270 2HB  PHE A 353      18.118 -38.742  18.658  1.00  0.79           H  
ATOM   5271  HD1 PHE A 353      17.545 -37.255  21.769  1.00  0.79           H  
ATOM   5272  HD2 PHE A 353      18.207 -36.486  17.663  1.00  0.79           H  
ATOM   5273  HE1 PHE A 353      18.259 -34.961  22.329  1.00  0.79           H  
ATOM   5274  HE2 PHE A 353      18.898 -34.206  18.201  1.00  0.79           H  
ATOM   5275  HZ  PHE A 353      18.931 -33.449  20.543  1.00  0.79           H  
ATOM   5276  N   SER A 354      14.525 -40.317  18.920  1.00  0.74           N  
ATOM   5277  CA  SER A 354      14.075 -41.685  18.696  1.00  0.74           C  
ATOM   5278  C   SER A 354      14.024 -42.077  17.204  1.00  0.74           C  
ATOM   5279  O   SER A 354      14.419 -43.196  16.884  1.00  0.74           O  
ATOM   5280  CB  SER A 354      12.714 -41.941  19.343  1.00  0.74           C  
ATOM   5281  OG  SER A 354      12.782 -41.798  20.726  1.00  0.74           O  
ATOM   5282  H   SER A 354      13.922 -39.703  19.486  1.00  0.74           H  
ATOM   5283  HA  SER A 354      14.790 -42.349  19.185  1.00  0.74           H  
ATOM   5284 1HB  SER A 354      11.956 -41.282  18.961  1.00  0.74           H  
ATOM   5285 2HB  SER A 354      12.405 -42.956  19.105  1.00  0.74           H  
ATOM   5286  HG  SER A 354      12.647 -40.827  20.869  1.00  0.74           H  
ATOM   5287  N   PRO A 355      13.578 -41.209  16.245  1.00  0.70           N  
ATOM   5288  CA  PRO A 355      13.523 -41.477  14.814  1.00  0.70           C  
ATOM   5289  C   PRO A 355      14.880 -41.831  14.216  1.00  0.70           C  
ATOM   5290  O   PRO A 355      14.934 -42.357  13.110  1.00  0.70           O  
ATOM   5291  CB  PRO A 355      12.988 -40.167  14.221  1.00  0.70           C  
ATOM   5292  CG  PRO A 355      12.222 -39.534  15.340  1.00  0.70           C  
ATOM   5293  CD  PRO A 355      13.018 -39.862  16.568  1.00  0.70           C  
ATOM   5294  HA  PRO A 355      12.809 -42.293  14.636  1.00  0.70           H  
ATOM   5295 1HB  PRO A 355      13.829 -39.549  13.877  1.00  0.70           H  
ATOM   5296 2HB  PRO A 355      12.369 -40.376  13.328  1.00  0.70           H  
ATOM   5297 1HG  PRO A 355      12.131 -38.443  15.173  1.00  0.70           H  
ATOM   5298 2HG  PRO A 355      11.201 -39.931  15.375  1.00  0.70           H  
ATOM   5299 1HD  PRO A 355      13.813 -39.138  16.618  1.00  0.70           H  
ATOM   5300 2HD  PRO A 355      12.370 -39.832  17.433  1.00  0.70           H  
ATOM   5301  N   LEU A 356      15.985 -41.529  14.907  1.00  0.69           N  
ATOM   5302  CA  LEU A 356      17.290 -41.861  14.366  1.00  0.69           C  
ATOM   5303  C   LEU A 356      17.651 -43.311  14.697  1.00  0.69           C  
ATOM   5304  O   LEU A 356      18.520 -43.907  14.057  1.00  0.69           O  
ATOM   5305  CB  LEU A 356      18.350 -40.941  14.970  1.00  0.69           C  
ATOM   5306  CG  LEU A 356      18.139 -39.470  14.702  1.00  0.69           C  
ATOM   5307  CD1 LEU A 356      19.219 -38.649  15.413  1.00  0.69           C  
ATOM   5308  CD2 LEU A 356      18.128 -39.218  13.185  1.00  0.69           C  
ATOM   5309  H   LEU A 356      15.951 -41.096  15.831  1.00  0.69           H  
ATOM   5310  HA  LEU A 356      17.267 -41.738  13.284  1.00  0.69           H  
ATOM   5311 1HB  LEU A 356      18.361 -41.088  16.050  1.00  0.69           H  
ATOM   5312 2HB  LEU A 356      19.324 -41.218  14.572  1.00  0.69           H  
ATOM   5313  HG  LEU A 356      17.184 -39.186  15.128  1.00  0.69           H  
ATOM   5314 1HD1 LEU A 356      19.040 -37.589  15.239  1.00  0.69           H  
ATOM   5315 2HD1 LEU A 356      19.184 -38.854  16.483  1.00  0.69           H  
ATOM   5316 3HD1 LEU A 356      20.197 -38.922  15.022  1.00  0.69           H  
ATOM   5317 1HD2 LEU A 356      17.950 -38.159  12.984  1.00  0.69           H  
ATOM   5318 2HD2 LEU A 356      19.082 -39.511  12.762  1.00  0.69           H  
ATOM   5319 3HD2 LEU A 356      17.331 -39.807  12.723  1.00  0.69           H  
ATOM   5320  N   ALA A 357      16.988 -43.888  15.705  1.00  0.69           N  
ATOM   5321  CA  ALA A 357      17.333 -45.223  16.183  1.00  0.69           C  
ATOM   5322  C   ALA A 357      17.315 -46.315  15.086  1.00  0.69           C  
ATOM   5323  O   ALA A 357      18.263 -47.099  15.049  1.00  0.69           O  
ATOM   5324  CB  ALA A 357      16.428 -45.616  17.349  1.00  0.69           C  
ATOM   5325  H   ALA A 357      16.222 -43.396  16.163  1.00  0.69           H  
ATOM   5326  HA  ALA A 357      18.344 -45.171  16.576  1.00  0.69           H  
ATOM   5327 1HB  ALA A 357      16.750 -46.581  17.739  1.00  0.69           H  
ATOM   5328 2HB  ALA A 357      16.513 -44.860  18.130  1.00  0.69           H  
ATOM   5329 3HB  ALA A 357      15.397 -45.691  17.058  1.00  0.69           H  
ATOM   5330  N   PRO A 358      16.333 -46.375  14.137  1.00  0.70           N  
ATOM   5331  CA  PRO A 358      16.240 -47.359  13.066  1.00  0.70           C  
ATOM   5332  C   PRO A 358      17.452 -47.340  12.141  1.00  0.70           C  
ATOM   5333  O   PRO A 358      17.676 -48.295  11.392  1.00  0.70           O  
ATOM   5334  CB  PRO A 358      14.981 -46.934  12.301  1.00  0.70           C  
ATOM   5335  CG  PRO A 358      14.173 -46.176  13.304  1.00  0.70           C  
ATOM   5336  CD  PRO A 358      15.193 -45.438  14.115  1.00  0.70           C  
ATOM   5337  HA  PRO A 358      16.099 -48.346  13.504  1.00  0.70           H  
ATOM   5338 1HB  PRO A 358      15.261 -46.323  11.432  1.00  0.70           H  
ATOM   5339 2HB  PRO A 358      14.461 -47.823  11.913  1.00  0.70           H  
ATOM   5340 1HG  PRO A 358      13.477 -45.490  12.794  1.00  0.70           H  
ATOM   5341 2HG  PRO A 358      13.567 -46.861  13.910  1.00  0.70           H  
ATOM   5342 1HD  PRO A 358      15.473 -44.574  13.554  1.00  0.70           H  
ATOM   5343 2HD  PRO A 358      14.777 -45.197  15.078  1.00  0.70           H  
ATOM   5344  N   TYR A 359      18.212 -46.246  12.169  1.00  0.72           N  
ATOM   5345  CA  TYR A 359      19.377 -46.101  11.328  1.00  0.72           C  
ATOM   5346  C   TYR A 359      20.617 -46.381  12.146  1.00  0.72           C  
ATOM   5347  O   TYR A 359      21.488 -47.137  11.720  1.00  0.72           O  
ATOM   5348  CB  TYR A 359      19.408 -44.676  10.805  1.00  0.72           C  
ATOM   5349  CG  TYR A 359      18.175 -44.348  10.035  1.00  0.72           C  
ATOM   5350  CD1 TYR A 359      17.067 -43.907  10.730  1.00  0.72           C  
ATOM   5351  CD2 TYR A 359      18.129 -44.478   8.656  1.00  0.72           C  
ATOM   5352  CE1 TYR A 359      15.914 -43.608  10.068  1.00  0.72           C  
ATOM   5353  CE2 TYR A 359      16.963 -44.168   7.981  1.00  0.72           C  
ATOM   5354  CZ  TYR A 359      15.853 -43.733   8.685  1.00  0.72           C  
ATOM   5355  OH  TYR A 359      14.681 -43.418   8.018  1.00  0.72           O  
ATOM   5356  H   TYR A 359      18.012 -45.482  12.809  1.00  0.72           H  
ATOM   5357  HA  TYR A 359      19.327 -46.814  10.506  1.00  0.72           H  
ATOM   5358 1HB  TYR A 359      19.494 -43.975  11.638  1.00  0.72           H  
ATOM   5359 2HB  TYR A 359      20.272 -44.539  10.156  1.00  0.72           H  
ATOM   5360  HD1 TYR A 359      17.108 -43.804  11.812  1.00  0.72           H  
ATOM   5361  HD2 TYR A 359      19.006 -44.822   8.107  1.00  0.72           H  
ATOM   5362  HE1 TYR A 359      15.039 -43.264  10.628  1.00  0.72           H  
ATOM   5363  HE2 TYR A 359      16.916 -44.267   6.900  1.00  0.72           H  
ATOM   5364  HH  TYR A 359      14.113 -42.846   8.595  1.00  0.72           H  
ATOM   5365  N   LEU A 360      20.642 -45.846  13.371  1.00  0.75           N  
ATOM   5366  CA  LEU A 360      21.770 -45.962  14.293  1.00  0.75           C  
ATOM   5367  C   LEU A 360      22.014 -47.408  14.701  1.00  0.75           C  
ATOM   5368  O   LEU A 360      23.123 -47.788  15.070  1.00  0.75           O  
ATOM   5369  CB  LEU A 360      21.514 -45.114  15.525  1.00  0.75           C  
ATOM   5370  CG  LEU A 360      21.491 -43.621  15.279  1.00  0.75           C  
ATOM   5371  CD1 LEU A 360      21.078 -42.945  16.528  1.00  0.75           C  
ATOM   5372  CD2 LEU A 360      22.814 -43.165  14.827  1.00  0.75           C  
ATOM   5373  H   LEU A 360      19.852 -45.272  13.661  1.00  0.75           H  
ATOM   5374  HA  LEU A 360      22.657 -45.577  13.810  1.00  0.75           H  
ATOM   5375 1HB  LEU A 360      20.557 -45.401  15.945  1.00  0.75           H  
ATOM   5376 2HB  LEU A 360      22.290 -45.322  16.261  1.00  0.75           H  
ATOM   5377  HG  LEU A 360      20.775 -43.383  14.513  1.00  0.75           H  
ATOM   5378 1HD1 LEU A 360      21.042 -41.868  16.372  1.00  0.75           H  
ATOM   5379 2HD1 LEU A 360      20.095 -43.310  16.800  1.00  0.75           H  
ATOM   5380 3HD1 LEU A 360      21.781 -43.174  17.320  1.00  0.75           H  
ATOM   5381 1HD2 LEU A 360      22.761 -42.097  14.671  1.00  0.75           H  
ATOM   5382 2HD2 LEU A 360      23.547 -43.390  15.573  1.00  0.75           H  
ATOM   5383 3HD2 LEU A 360      23.081 -43.664  13.902  1.00  0.75           H  
ATOM   5384  N   GLN A 361      20.951 -48.204  14.688  1.00  0.77           N  
ATOM   5385  CA  GLN A 361      21.015 -49.607  15.057  1.00  0.77           C  
ATOM   5386  C   GLN A 361      21.566 -50.519  13.966  1.00  0.77           C  
ATOM   5387  O   GLN A 361      21.754 -51.710  14.211  1.00  0.77           O  
ATOM   5388  CB  GLN A 361      19.624 -50.112  15.449  1.00  0.77           C  
ATOM   5389  CG  GLN A 361      18.674 -50.235  14.290  1.00  0.77           C  
ATOM   5390  CD  GLN A 361      17.266 -50.605  14.716  1.00  0.77           C  
ATOM   5391  OE1 GLN A 361      16.877 -50.457  15.881  1.00  0.77           O  
ATOM   5392  NE2 GLN A 361      16.480 -51.095  13.763  1.00  0.77           N  
ATOM   5393  H   GLN A 361      20.044 -47.810  14.440  1.00  0.77           H  
ATOM   5394  HA  GLN A 361      21.684 -49.696  15.901  1.00  0.77           H  
ATOM   5395 1HB  GLN A 361      19.703 -51.080  15.935  1.00  0.77           H  
ATOM   5396 2HB  GLN A 361      19.172 -49.418  16.149  1.00  0.77           H  
ATOM   5397 1HG  GLN A 361      18.647 -49.287  13.774  1.00  0.77           H  
ATOM   5398 2HG  GLN A 361      19.040 -51.006  13.616  1.00  0.77           H  
ATOM   5399 1HE2 GLN A 361      15.539 -51.358  13.974  1.00  0.77           H  
ATOM   5400 2HE2 GLN A 361      16.834 -51.189  12.829  1.00  0.77           H  
ATOM   5401  N   GLY A 362      21.781 -50.006  12.758  1.00  0.77           N  
ATOM   5402  CA  GLY A 362      22.236 -50.862  11.669  1.00  0.77           C  
ATOM   5403  C   GLY A 362      23.646 -51.427  11.878  1.00  0.77           C  
ATOM   5404  O   GLY A 362      24.532 -50.779  12.430  1.00  0.77           O  
ATOM   5405  H   GLY A 362      21.639 -49.011  12.576  1.00  0.77           H  
ATOM   5406 1HA  GLY A 362      21.532 -51.685  11.547  1.00  0.77           H  
ATOM   5407 2HA  GLY A 362      22.210 -50.288  10.743  1.00  0.77           H  
ATOM   5408  N   ASP A 363      23.892 -52.614  11.324  1.00  0.76           N  
ATOM   5409  CA  ASP A 363      25.210 -53.254  11.411  1.00  0.76           C  
ATOM   5410  C   ASP A 363      26.313 -52.410  10.777  1.00  0.76           C  
ATOM   5411  O   ASP A 363      27.478 -52.482  11.172  1.00  0.76           O  
ATOM   5412  CB  ASP A 363      25.201 -54.611  10.701  1.00  0.76           C  
ATOM   5413  CG  ASP A 363      24.433 -55.720  11.427  1.00  0.76           C  
ATOM   5414  OD1 ASP A 363      24.109 -55.561  12.577  1.00  0.76           O  
ATOM   5415  OD2 ASP A 363      24.177 -56.723  10.806  1.00  0.76           O  
ATOM   5416  H   ASP A 363      23.137 -53.105  10.869  1.00  0.76           H  
ATOM   5417  HA  ASP A 363      25.452 -53.402  12.464  1.00  0.76           H  
ATOM   5418 1HB  ASP A 363      24.771 -54.492   9.706  1.00  0.76           H  
ATOM   5419 2HB  ASP A 363      26.229 -54.943  10.563  1.00  0.76           H  
ATOM   5420  N   ARG A 364      25.923 -51.625   9.778  1.00  0.73           N  
ATOM   5421  CA  ARG A 364      26.813 -50.793   8.987  1.00  0.73           C  
ATOM   5422  C   ARG A 364      26.999 -49.367   9.486  1.00  0.73           C  
ATOM   5423  O   ARG A 364      27.584 -48.563   8.764  1.00  0.73           O  
ATOM   5424  CB  ARG A 364      26.309 -50.703   7.563  1.00  0.73           C  
ATOM   5425  CG  ARG A 364      26.368 -51.981   6.772  1.00  0.73           C  
ATOM   5426  CD  ARG A 364      25.853 -51.772   5.399  1.00  0.73           C  
ATOM   5427  NE  ARG A 364      25.875 -52.988   4.623  1.00  0.73           N  
ATOM   5428  CZ  ARG A 364      26.946 -53.405   3.934  1.00  0.73           C  
ATOM   5429  NH1 ARG A 364      28.050 -52.689   3.959  1.00  0.73           N  
ATOM   5430  NH2 ARG A 364      26.890 -54.530   3.236  1.00  0.73           N  
ATOM   5431  H   ARG A 364      24.942 -51.619   9.553  1.00  0.73           H  
ATOM   5432  HA  ARG A 364      27.793 -51.273   8.973  1.00  0.73           H  
ATOM   5433 1HB  ARG A 364      25.276 -50.364   7.566  1.00  0.73           H  
ATOM   5434 2HB  ARG A 364      26.895 -49.959   7.018  1.00  0.73           H  
ATOM   5435 1HG  ARG A 364      27.407 -52.309   6.703  1.00  0.73           H  
ATOM   5436 2HG  ARG A 364      25.770 -52.749   7.261  1.00  0.73           H  
ATOM   5437 1HD  ARG A 364      24.828 -51.412   5.443  1.00  0.73           H  
ATOM   5438 2HD  ARG A 364      26.477 -51.031   4.890  1.00  0.73           H  
ATOM   5439  HE  ARG A 364      25.038 -53.552   4.592  1.00  0.73           H  
ATOM   5440 1HH1 ARG A 364      28.091 -51.812   4.515  1.00  0.73           H  
ATOM   5441 2HH1 ARG A 364      28.861 -52.994   3.446  1.00  0.73           H  
ATOM   5442 1HH2 ARG A 364      26.038 -55.074   3.223  1.00  0.73           H  
ATOM   5443 2HH2 ARG A 364      27.697 -54.845   2.719  1.00  0.73           H  
ATOM   5444  N   ILE A 365      26.481 -49.018  10.661  1.00  0.68           N  
ATOM   5445  CA  ILE A 365      26.646 -47.638  11.118  1.00  0.68           C  
ATOM   5446  C   ILE A 365      27.320 -47.590  12.482  1.00  0.68           C  
ATOM   5447  O   ILE A 365      27.132 -48.470  13.325  1.00  0.68           O  
ATOM   5448  CB  ILE A 365      25.301 -46.885  11.197  1.00  0.68           C  
ATOM   5449  CG1 ILE A 365      25.493 -45.354  11.458  1.00  0.68           C  
ATOM   5450  CG2 ILE A 365      24.564 -47.432  12.309  1.00  0.68           C  
ATOM   5451  CD1 ILE A 365      24.235 -44.525  11.184  1.00  0.68           C  
ATOM   5452  H   ILE A 365      25.966 -49.690  11.237  1.00  0.68           H  
ATOM   5453  HA  ILE A 365      27.282 -47.111  10.416  1.00  0.68           H  
ATOM   5454  HB  ILE A 365      24.736 -47.009  10.277  1.00  0.68           H  
ATOM   5455 1HG1 ILE A 365      25.772 -45.200  12.500  1.00  0.68           H  
ATOM   5456 2HG1 ILE A 365      26.296 -44.981  10.822  1.00  0.68           H  
ATOM   5457 1HG2 ILE A 365      23.666 -46.927  12.374  1.00  0.68           H  
ATOM   5458 2HG2 ILE A 365      24.385 -48.465  12.150  1.00  0.68           H  
ATOM   5459 3HG2 ILE A 365      25.127 -47.295  13.235  1.00  0.68           H  
ATOM   5460 1HD1 ILE A 365      24.445 -43.482  11.387  1.00  0.68           H  
ATOM   5461 2HD1 ILE A 365      23.941 -44.642  10.146  1.00  0.68           H  
ATOM   5462 3HD1 ILE A 365      23.428 -44.860  11.813  1.00  0.68           H  
ATOM   5463  N   ARG A 366      28.140 -46.570  12.681  1.00  0.64           N  
ATOM   5464  CA  ARG A 366      28.798 -46.349  13.962  1.00  0.64           C  
ATOM   5465  C   ARG A 366      28.532 -44.910  14.360  1.00  0.64           C  
ATOM   5466  O   ARG A 366      28.540 -44.019  13.504  1.00  0.64           O  
ATOM   5467  CB  ARG A 366      30.297 -46.587  13.869  1.00  0.64           C  
ATOM   5468  CG  ARG A 366      30.686 -47.998  13.495  1.00  0.64           C  
ATOM   5469  CD  ARG A 366      30.369 -48.968  14.576  1.00  0.64           C  
ATOM   5470  NE  ARG A 366      30.793 -50.299  14.219  1.00  0.64           N  
ATOM   5471  CZ  ARG A 366      30.045 -51.192  13.526  1.00  0.64           C  
ATOM   5472  NH1 ARG A 366      28.817 -50.904  13.129  1.00  0.64           N  
ATOM   5473  NH2 ARG A 366      30.558 -52.375  13.234  1.00  0.64           N  
ATOM   5474  H   ARG A 366      28.304 -45.929  11.906  1.00  0.64           H  
ATOM   5475  HA  ARG A 366      28.369 -47.010  14.717  1.00  0.64           H  
ATOM   5476 1HB  ARG A 366      30.720 -45.920  13.121  1.00  0.64           H  
ATOM   5477 2HB  ARG A 366      30.761 -46.353  14.825  1.00  0.64           H  
ATOM   5478 1HG  ARG A 366      30.148 -48.301  12.601  1.00  0.64           H  
ATOM   5479 2HG  ARG A 366      31.758 -48.037  13.297  1.00  0.64           H  
ATOM   5480 1HD  ARG A 366      30.875 -48.678  15.497  1.00  0.64           H  
ATOM   5481 2HD  ARG A 366      29.296 -48.988  14.743  1.00  0.64           H  
ATOM   5482  HE  ARG A 366      31.725 -50.581  14.489  1.00  0.64           H  
ATOM   5483 1HH1 ARG A 366      28.375 -49.997  13.336  1.00  0.64           H  
ATOM   5484 2HH1 ARG A 366      28.290 -51.594  12.576  1.00  0.64           H  
ATOM   5485 1HH2 ARG A 366      31.494 -52.606  13.527  1.00  0.64           H  
ATOM   5486 2HH2 ARG A 366      30.012 -53.050  12.711  1.00  0.64           H  
ATOM   5487  N   LEU A 367      28.251 -44.691  15.642  1.00  0.61           N  
ATOM   5488  CA  LEU A 367      27.921 -43.357  16.126  1.00  0.61           C  
ATOM   5489  C   LEU A 367      28.911 -42.746  17.107  1.00  0.61           C  
ATOM   5490  O   LEU A 367      29.220 -43.317  18.148  1.00  0.61           O  
ATOM   5491  CB  LEU A 367      26.536 -43.396  16.777  1.00  0.61           C  
ATOM   5492  CG  LEU A 367      26.114 -42.115  17.478  1.00  0.61           C  
ATOM   5493  CD1 LEU A 367      25.964 -41.014  16.460  1.00  0.61           C  
ATOM   5494  CD2 LEU A 367      24.799 -42.344  18.279  1.00  0.61           C  
ATOM   5495  H   LEU A 367      28.264 -45.465  16.310  1.00  0.61           H  
ATOM   5496  HA  LEU A 367      27.869 -42.692  15.263  1.00  0.61           H  
ATOM   5497 1HB  LEU A 367      25.807 -43.615  16.007  1.00  0.61           H  
ATOM   5498 2HB  LEU A 367      26.516 -44.204  17.510  1.00  0.61           H  
ATOM   5499  HG  LEU A 367      26.903 -41.824  18.163  1.00  0.61           H  
ATOM   5500 1HD1 LEU A 367      25.712 -40.107  16.974  1.00  0.61           H  
ATOM   5501 2HD1 LEU A 367      26.887 -40.868  15.934  1.00  0.61           H  
ATOM   5502 3HD1 LEU A 367      25.188 -41.269  15.754  1.00  0.61           H  
ATOM   5503 1HD2 LEU A 367      24.506 -41.432  18.788  1.00  0.61           H  
ATOM   5504 2HD2 LEU A 367      24.014 -42.629  17.615  1.00  0.61           H  
ATOM   5505 3HD2 LEU A 367      24.948 -43.132  19.013  1.00  0.61           H  
ATOM   5506  N   TYR A 368      29.394 -41.573  16.755  1.00  0.60           N  
ATOM   5507  CA  TYR A 368      30.293 -40.784  17.574  1.00  0.60           C  
ATOM   5508  C   TYR A 368      29.569 -39.511  17.981  1.00  0.60           C  
ATOM   5509  O   TYR A 368      29.004 -38.819  17.130  1.00  0.60           O  
ATOM   5510  CB  TYR A 368      31.592 -40.565  16.800  1.00  0.60           C  
ATOM   5511  CG  TYR A 368      32.421 -41.812  16.779  1.00  0.60           C  
ATOM   5512  CD1 TYR A 368      32.085 -42.866  15.944  1.00  0.60           C  
ATOM   5513  CD2 TYR A 368      33.528 -41.906  17.603  1.00  0.60           C  
ATOM   5514  CE1 TYR A 368      32.820 -44.023  15.987  1.00  0.60           C  
ATOM   5515  CE2 TYR A 368      34.273 -43.065  17.621  1.00  0.60           C  
ATOM   5516  CZ  TYR A 368      33.910 -44.124  16.832  1.00  0.60           C  
ATOM   5517  OH  TYR A 368      34.618 -45.304  16.893  1.00  0.60           O  
ATOM   5518  H   TYR A 368      29.098 -41.182  15.861  1.00  0.60           H  
ATOM   5519  HA  TYR A 368      30.526 -41.337  18.480  1.00  0.60           H  
ATOM   5520 1HB  TYR A 368      31.354 -40.332  15.776  1.00  0.60           H  
ATOM   5521 2HB  TYR A 368      32.172 -39.751  17.232  1.00  0.60           H  
ATOM   5522  HD1 TYR A 368      31.219 -42.794  15.283  1.00  0.60           H  
ATOM   5523  HD2 TYR A 368      33.802 -41.073  18.253  1.00  0.60           H  
ATOM   5524  HE1 TYR A 368      32.537 -44.861  15.368  1.00  0.60           H  
ATOM   5525  HE2 TYR A 368      35.132 -43.148  18.283  1.00  0.60           H  
ATOM   5526  HH  TYR A 368      34.143 -45.991  16.413  1.00  0.60           H  
ATOM   5527  N   CYS A 369      29.526 -39.244  19.282  1.00  0.60           N  
ATOM   5528  CA  CYS A 369      28.786 -38.082  19.755  1.00  0.60           C  
ATOM   5529  C   CYS A 369      29.596 -37.069  20.537  1.00  0.60           C  
ATOM   5530  O   CYS A 369      30.527 -37.426  21.259  1.00  0.60           O  
ATOM   5531  CB  CYS A 369      27.642 -38.518  20.645  1.00  0.60           C  
ATOM   5532  SG  CYS A 369      26.452 -39.541  19.875  1.00  0.60           S  
ATOM   5533  H   CYS A 369      29.993 -39.876  19.935  1.00  0.60           H  
ATOM   5534  HA  CYS A 369      28.370 -37.586  18.890  1.00  0.60           H  
ATOM   5535 1HB  CYS A 369      28.018 -39.028  21.531  1.00  0.60           H  
ATOM   5536 2HB  CYS A 369      27.138 -37.649  20.960  1.00  0.60           H  
ATOM   5537  HG  CYS A 369      25.674 -39.661  20.954  1.00  0.60           H  
ATOM   5538  N   PHE A 370      29.176 -35.809  20.472  1.00  0.61           N  
ATOM   5539  CA  PHE A 370      29.808 -34.748  21.267  1.00  0.61           C  
ATOM   5540  C   PHE A 370      28.833 -33.616  21.619  1.00  0.61           C  
ATOM   5541  O   PHE A 370      27.700 -33.578  21.137  1.00  0.61           O  
ATOM   5542  CB  PHE A 370      31.079 -34.239  20.557  1.00  0.61           C  
ATOM   5543  CG  PHE A 370      30.915 -33.591  19.222  1.00  0.61           C  
ATOM   5544  CD1 PHE A 370      30.844 -32.218  19.112  1.00  0.61           C  
ATOM   5545  CD2 PHE A 370      30.839 -34.365  18.061  1.00  0.61           C  
ATOM   5546  CE1 PHE A 370      30.705 -31.624  17.884  1.00  0.61           C  
ATOM   5547  CE2 PHE A 370      30.690 -33.770  16.832  1.00  0.61           C  
ATOM   5548  CZ  PHE A 370      30.622 -32.392  16.745  1.00  0.61           C  
ATOM   5549  H   PHE A 370      28.427 -35.588  19.811  1.00  0.61           H  
ATOM   5550  HA  PHE A 370      30.137 -35.189  22.210  1.00  0.61           H  
ATOM   5551 1HB  PHE A 370      31.572 -33.521  21.209  1.00  0.61           H  
ATOM   5552 2HB  PHE A 370      31.766 -35.057  20.440  1.00  0.61           H  
ATOM   5553  HD1 PHE A 370      30.907 -31.606  20.015  1.00  0.61           H  
ATOM   5554  HD2 PHE A 370      30.895 -35.452  18.136  1.00  0.61           H  
ATOM   5555  HE1 PHE A 370      30.658 -30.542  17.820  1.00  0.61           H  
ATOM   5556  HE2 PHE A 370      30.629 -34.377  15.937  1.00  0.61           H  
ATOM   5557  HZ  PHE A 370      30.508 -31.912  15.776  1.00  0.61           H  
ATOM   5558  N   GLY A 371      29.239 -32.721  22.504  1.00  0.63           N  
ATOM   5559  CA  GLY A 371      28.367 -31.606  22.871  1.00  0.63           C  
ATOM   5560  C   GLY A 371      27.419 -31.983  24.008  1.00  0.63           C  
ATOM   5561  O   GLY A 371      27.476 -33.101  24.535  1.00  0.63           O  
ATOM   5562  H   GLY A 371      30.165 -32.792  22.909  1.00  0.63           H  
ATOM   5563 1HA  GLY A 371      28.972 -30.747  23.164  1.00  0.63           H  
ATOM   5564 2HA  GLY A 371      27.790 -31.294  22.002  1.00  0.63           H  
ATOM   5565  N   ARG A 372      26.533 -31.057  24.378  1.00  0.65           N  
ATOM   5566  CA  ARG A 372      25.645 -31.276  25.533  1.00  0.65           C  
ATOM   5567  C   ARG A 372      24.712 -32.494  25.415  1.00  0.65           C  
ATOM   5568  O   ARG A 372      24.519 -33.219  26.395  1.00  0.65           O  
ATOM   5569  CB  ARG A 372      24.816 -30.040  25.829  1.00  0.65           C  
ATOM   5570  CG  ARG A 372      25.633 -28.873  26.383  1.00  0.65           C  
ATOM   5571  CD  ARG A 372      24.772 -27.813  26.968  1.00  0.65           C  
ATOM   5572  NE  ARG A 372      25.540 -26.654  27.396  1.00  0.65           N  
ATOM   5573  CZ  ARG A 372      25.693 -25.544  26.652  1.00  0.65           C  
ATOM   5574  NH1 ARG A 372      25.133 -25.481  25.469  1.00  0.65           N  
ATOM   5575  NH2 ARG A 372      26.398 -24.520  27.114  1.00  0.65           N  
ATOM   5576  H   ARG A 372      26.518 -30.177  23.845  1.00  0.65           H  
ATOM   5577  HA  ARG A 372      26.279 -31.436  26.400  1.00  0.65           H  
ATOM   5578 1HB  ARG A 372      24.327 -29.703  24.911  1.00  0.65           H  
ATOM   5579 2HB  ARG A 372      24.036 -30.282  26.546  1.00  0.65           H  
ATOM   5580 1HG  ARG A 372      26.321 -29.231  27.145  1.00  0.65           H  
ATOM   5581 2HG  ARG A 372      26.196 -28.427  25.558  1.00  0.65           H  
ATOM   5582 1HD  ARG A 372      24.047 -27.483  26.236  1.00  0.65           H  
ATOM   5583 2HD  ARG A 372      24.248 -28.211  27.834  1.00  0.65           H  
ATOM   5584  HE  ARG A 372      25.976 -26.681  28.305  1.00  0.65           H  
ATOM   5585 1HH1 ARG A 372      24.581 -26.290  25.097  1.00  0.65           H  
ATOM   5586 2HH1 ARG A 372      25.216 -24.649  24.901  1.00  0.65           H  
ATOM   5587 1HH2 ARG A 372      26.826 -24.569  28.029  1.00  0.65           H  
ATOM   5588 2HH2 ARG A 372      26.505 -23.690  26.546  1.00  0.65           H  
ATOM   5589  N   ASP A 373      24.206 -32.785  24.220  1.00  0.67           N  
ATOM   5590  CA  ASP A 373      23.328 -33.938  24.020  1.00  0.67           C  
ATOM   5591  C   ASP A 373      24.085 -35.201  23.686  1.00  0.67           C  
ATOM   5592  O   ASP A 373      23.464 -36.213  23.347  1.00  0.67           O  
ATOM   5593  CB  ASP A 373      22.349 -33.736  22.873  1.00  0.67           C  
ATOM   5594  CG  ASP A 373      21.296 -32.763  23.113  1.00  0.67           C  
ATOM   5595  OD1 ASP A 373      20.952 -32.465  24.229  1.00  0.67           O  
ATOM   5596  OD2 ASP A 373      20.787 -32.319  22.140  1.00  0.67           O  
ATOM   5597  H   ASP A 373      24.371 -32.151  23.437  1.00  0.67           H  
ATOM   5598  HA  ASP A 373      22.767 -34.104  24.938  1.00  0.67           H  
ATOM   5599 1HB  ASP A 373      22.910 -33.419  21.989  1.00  0.67           H  
ATOM   5600 2HB  ASP A 373      21.879 -34.686  22.629  1.00  0.67           H  
ATOM   5601  N   GLY A 374      25.412 -35.179  23.777  1.00  0.69           N  
ATOM   5602  CA  GLY A 374      26.178 -36.346  23.399  1.00  0.69           C  
ATOM   5603  C   GLY A 374      25.722 -37.622  24.110  1.00  0.69           C  
ATOM   5604  O   GLY A 374      25.725 -38.699  23.506  1.00  0.69           O  
ATOM   5605  H   GLY A 374      25.915 -34.346  24.090  1.00  0.69           H  
ATOM   5606 1HA  GLY A 374      26.076 -36.467  22.331  1.00  0.69           H  
ATOM   5607 2HA  GLY A 374      27.234 -36.162  23.604  1.00  0.69           H  
ATOM   5608  N   ASP A 375      25.280 -37.515  25.371  1.00  0.70           N  
ATOM   5609  CA  ASP A 375      24.828 -38.701  26.092  1.00  0.70           C  
ATOM   5610  C   ASP A 375      23.470 -39.186  25.601  1.00  0.70           C  
ATOM   5611  O   ASP A 375      23.261 -40.385  25.427  1.00  0.70           O  
ATOM   5612  CB  ASP A 375      24.695 -38.410  27.589  1.00  0.70           C  
ATOM   5613  CG  ASP A 375      26.008 -38.182  28.298  1.00  0.70           C  
ATOM   5614  OD1 ASP A 375      27.031 -38.461  27.729  1.00  0.70           O  
ATOM   5615  OD2 ASP A 375      25.987 -37.745  29.417  1.00  0.70           O  
ATOM   5616  H   ASP A 375      25.280 -36.608  25.819  1.00  0.70           H  
ATOM   5617  HA  ASP A 375      25.553 -39.497  25.940  1.00  0.70           H  
ATOM   5618 1HB  ASP A 375      24.075 -37.523  27.724  1.00  0.70           H  
ATOM   5619 2HB  ASP A 375      24.179 -39.240  28.072  1.00  0.70           H  
ATOM   5620  N   ALA A 376      22.543 -38.255  25.357  1.00  0.71           N  
ATOM   5621  CA  ALA A 376      21.196 -38.620  24.911  1.00  0.71           C  
ATOM   5622  C   ALA A 376      21.247 -39.328  23.575  1.00  0.71           C  
ATOM   5623  O   ALA A 376      20.467 -40.234  23.290  1.00  0.71           O  
ATOM   5624  CB  ALA A 376      20.317 -37.396  24.790  1.00  0.71           C  
ATOM   5625  H   ALA A 376      22.781 -37.279  25.478  1.00  0.71           H  
ATOM   5626  HA  ALA A 376      20.768 -39.303  25.644  1.00  0.71           H  
ATOM   5627 1HB  ALA A 376      19.320 -37.695  24.471  1.00  0.71           H  
ATOM   5628 2HB  ALA A 376      20.257 -36.892  25.752  1.00  0.71           H  
ATOM   5629 3HB  ALA A 376      20.746 -36.715  24.048  1.00  0.71           H  
ATOM   5630  N   LEU A 377      22.174 -38.893  22.746  1.00  0.72           N  
ATOM   5631  CA  LEU A 377      22.340 -39.447  21.425  1.00  0.72           C  
ATOM   5632  C   LEU A 377      23.032 -40.805  21.499  1.00  0.72           C  
ATOM   5633  O   LEU A 377      22.570 -41.780  20.911  1.00  0.72           O  
ATOM   5634  CB  LEU A 377      23.182 -38.461  20.653  1.00  0.72           C  
ATOM   5635  CG  LEU A 377      22.541 -37.105  20.405  1.00  0.72           C  
ATOM   5636  CD1 LEU A 377      23.595 -36.151  19.921  1.00  0.72           C  
ATOM   5637  CD2 LEU A 377      21.466 -37.247  19.388  1.00  0.72           C  
ATOM   5638  H   LEU A 377      22.772 -38.117  23.037  1.00  0.72           H  
ATOM   5639  HA  LEU A 377      21.362 -39.562  20.962  1.00  0.72           H  
ATOM   5640 1HB  LEU A 377      24.092 -38.278  21.220  1.00  0.72           H  
ATOM   5641 2HB  LEU A 377      23.443 -38.894  19.689  1.00  0.72           H  
ATOM   5642  HG  LEU A 377      22.114 -36.718  21.325  1.00  0.72           H  
ATOM   5643 1HD1 LEU A 377      23.158 -35.180  19.735  1.00  0.72           H  
ATOM   5644 2HD1 LEU A 377      24.368 -36.057  20.677  1.00  0.72           H  
ATOM   5645 3HD1 LEU A 377      24.022 -36.520  19.040  1.00  0.72           H  
ATOM   5646 1HD2 LEU A 377      21.029 -36.273  19.212  1.00  0.72           H  
ATOM   5647 2HD2 LEU A 377      21.885 -37.620  18.477  1.00  0.72           H  
ATOM   5648 3HD2 LEU A 377      20.705 -37.937  19.752  1.00  0.72           H  
ATOM   5649  N   ALA A 378      24.116 -40.898  22.277  1.00  0.73           N  
ATOM   5650  CA  ALA A 378      24.842 -42.157  22.415  1.00  0.73           C  
ATOM   5651  C   ALA A 378      23.947 -43.238  23.002  1.00  0.73           C  
ATOM   5652  O   ALA A 378      23.985 -44.401  22.591  1.00  0.73           O  
ATOM   5653  CB  ALA A 378      26.054 -41.965  23.303  1.00  0.73           C  
ATOM   5654  H   ALA A 378      24.474 -40.081  22.773  1.00  0.73           H  
ATOM   5655  HA  ALA A 378      25.161 -42.474  21.425  1.00  0.73           H  
ATOM   5656 1HB  ALA A 378      26.601 -42.901  23.386  1.00  0.73           H  
ATOM   5657 2HB  ALA A 378      26.696 -41.203  22.864  1.00  0.73           H  
ATOM   5658 3HB  ALA A 378      25.728 -41.641  24.293  1.00  0.73           H  
ATOM   5659  N   ALA A 379      23.075 -42.817  23.921  1.00  0.75           N  
ATOM   5660  CA  ALA A 379      22.130 -43.666  24.626  1.00  0.75           C  
ATOM   5661  C   ALA A 379      21.169 -44.374  23.688  1.00  0.75           C  
ATOM   5662  O   ALA A 379      20.569 -45.378  24.072  1.00  0.75           O  
ATOM   5663  CB  ALA A 379      21.333 -42.848  25.623  1.00  0.75           C  
ATOM   5664  H   ALA A 379      23.101 -41.838  24.206  1.00  0.75           H  
ATOM   5665  HA  ALA A 379      22.699 -44.422  25.162  1.00  0.75           H  
ATOM   5666 1HB  ALA A 379      20.654 -43.500  26.165  1.00  0.75           H  
ATOM   5667 2HB  ALA A 379      22.010 -42.365  26.324  1.00  0.75           H  
ATOM   5668 3HB  ALA A 379      20.763 -42.090  25.090  1.00  0.75           H  
ATOM   5669  N   LEU A 380      20.968 -43.853  22.478  1.00  0.77           N  
ATOM   5670  CA  LEU A 380      20.050 -44.501  21.566  1.00  0.77           C  
ATOM   5671  C   LEU A 380      20.541 -45.898  21.212  1.00  0.77           C  
ATOM   5672  O   LEU A 380      19.732 -46.806  21.020  1.00  0.77           O  
ATOM   5673  CB  LEU A 380      19.920 -43.680  20.279  1.00  0.77           C  
ATOM   5674  CG  LEU A 380      19.205 -42.332  20.402  1.00  0.77           C  
ATOM   5675  CD1 LEU A 380      19.377 -41.573  19.129  1.00  0.77           C  
ATOM   5676  CD2 LEU A 380      17.710 -42.548  20.664  1.00  0.77           C  
ATOM   5677  H   LEU A 380      21.481 -43.029  22.163  1.00  0.77           H  
ATOM   5678  HA  LEU A 380      19.078 -44.581  22.048  1.00  0.77           H  
ATOM   5679 1HB  LEU A 380      20.923 -43.483  19.901  1.00  0.77           H  
ATOM   5680 2HB  LEU A 380      19.389 -44.275  19.539  1.00  0.77           H  
ATOM   5681  HG  LEU A 380      19.655 -41.756  21.217  1.00  0.77           H  
ATOM   5682 1HD1 LEU A 380      18.899 -40.647  19.225  1.00  0.77           H  
ATOM   5683 2HD1 LEU A 380      20.441 -41.416  18.944  1.00  0.77           H  
ATOM   5684 3HD1 LEU A 380      18.926 -42.127  18.315  1.00  0.77           H  
ATOM   5685 1HD2 LEU A 380      17.212 -41.580  20.743  1.00  0.77           H  
ATOM   5686 2HD2 LEU A 380      17.274 -43.111  19.839  1.00  0.77           H  
ATOM   5687 3HD2 LEU A 380      17.580 -43.100  21.593  1.00  0.77           H  
ATOM   5688  N   ARG A 381      21.866 -46.055  21.052  1.00  0.78           N  
ATOM   5689  CA  ARG A 381      22.460 -47.343  20.686  1.00  0.78           C  
ATOM   5690  C   ARG A 381      23.848 -47.610  21.265  1.00  0.78           C  
ATOM   5691  O   ARG A 381      24.794 -47.762  20.492  1.00  0.78           O  
ATOM   5692  CB  ARG A 381      22.557 -47.506  19.182  1.00  0.78           C  
ATOM   5693  CG  ARG A 381      21.255 -47.621  18.453  1.00  0.78           C  
ATOM   5694  CD  ARG A 381      20.553 -48.881  18.862  1.00  0.78           C  
ATOM   5695  NE  ARG A 381      21.314 -50.058  18.468  1.00  0.78           N  
ATOM   5696  CZ  ARG A 381      20.978 -51.333  18.740  1.00  0.78           C  
ATOM   5697  NH1 ARG A 381      19.885 -51.603  19.420  1.00  0.78           N  
ATOM   5698  NH2 ARG A 381      21.753 -52.315  18.315  1.00  0.78           N  
ATOM   5699  H   ARG A 381      22.487 -45.278  21.279  1.00  0.78           H  
ATOM   5700  HA  ARG A 381      21.790 -48.123  21.047  1.00  0.78           H  
ATOM   5701 1HB  ARG A 381      23.111 -46.668  18.753  1.00  0.78           H  
ATOM   5702 2HB  ARG A 381      23.106 -48.409  18.962  1.00  0.78           H  
ATOM   5703 1HG  ARG A 381      20.613 -46.764  18.609  1.00  0.78           H  
ATOM   5704 2HG  ARG A 381      21.469 -47.701  17.409  1.00  0.78           H  
ATOM   5705 1HD  ARG A 381      20.440 -48.910  19.940  1.00  0.78           H  
ATOM   5706 2HD  ARG A 381      19.573 -48.925  18.399  1.00  0.78           H  
ATOM   5707  HE  ARG A 381      22.165 -49.904  17.943  1.00  0.78           H  
ATOM   5708 1HH1 ARG A 381      19.289 -50.849  19.742  1.00  0.78           H  
ATOM   5709 2HH1 ARG A 381      19.641 -52.562  19.620  1.00  0.78           H  
ATOM   5710 1HH2 ARG A 381      22.589 -52.107  17.784  1.00  0.78           H  
ATOM   5711 2HH2 ARG A 381      21.510 -53.274  18.515  1.00  0.78           H  
ATOM   5712  N   PRO A 382      24.015 -47.764  22.585  1.00  0.78           N  
ATOM   5713  CA  PRO A 382      25.298 -47.860  23.270  1.00  0.78           C  
ATOM   5714  C   PRO A 382      26.264 -48.873  22.650  1.00  0.78           C  
ATOM   5715  O   PRO A 382      27.467 -48.632  22.589  1.00  0.78           O  
ATOM   5716  CB  PRO A 382      24.875 -48.329  24.664  1.00  0.78           C  
ATOM   5717  CG  PRO A 382      23.491 -47.765  24.838  1.00  0.78           C  
ATOM   5718  CD  PRO A 382      22.851 -47.916  23.475  1.00  0.78           C  
ATOM   5719  HA  PRO A 382      25.754 -46.862  23.321  1.00  0.78           H  
ATOM   5720 1HB  PRO A 382      24.905 -49.430  24.718  1.00  0.78           H  
ATOM   5721 2HB  PRO A 382      25.585 -47.952  25.415  1.00  0.78           H  
ATOM   5722 1HG  PRO A 382      22.950 -48.311  25.624  1.00  0.78           H  
ATOM   5723 2HG  PRO A 382      23.546 -46.718  25.158  1.00  0.78           H  
ATOM   5724 1HD  PRO A 382      22.400 -48.909  23.356  1.00  0.78           H  
ATOM   5725 2HD  PRO A 382      22.133 -47.129  23.353  1.00  0.78           H  
ATOM   5726  N   ASP A 383      25.727 -49.952  22.085  1.00  0.77           N  
ATOM   5727  CA  ASP A 383      26.524 -51.023  21.483  1.00  0.77           C  
ATOM   5728  C   ASP A 383      27.445 -50.553  20.362  1.00  0.77           C  
ATOM   5729  O   ASP A 383      28.484 -51.167  20.103  1.00  0.77           O  
ATOM   5730  CB  ASP A 383      25.599 -52.096  20.911  1.00  0.77           C  
ATOM   5731  CG  ASP A 383      24.882 -52.920  21.979  1.00  0.77           C  
ATOM   5732  OD1 ASP A 383      25.252 -52.846  23.129  1.00  0.77           O  
ATOM   5733  OD2 ASP A 383      23.967 -53.623  21.624  1.00  0.77           O  
ATOM   5734  H   ASP A 383      24.727 -50.071  22.117  1.00  0.77           H  
ATOM   5735  HA  ASP A 383      27.141 -51.465  22.266  1.00  0.77           H  
ATOM   5736 1HB  ASP A 383      24.850 -51.620  20.277  1.00  0.77           H  
ATOM   5737 2HB  ASP A 383      26.178 -52.768  20.278  1.00  0.77           H  
ATOM   5738  N   VAL A 384      27.029 -49.513  19.654  1.00  0.74           N  
ATOM   5739  CA  VAL A 384      27.786 -48.978  18.538  1.00  0.74           C  
ATOM   5740  C   VAL A 384      28.049 -47.501  18.719  1.00  0.74           C  
ATOM   5741  O   VAL A 384      28.313 -46.806  17.729  1.00  0.74           O  
ATOM   5742  CB  VAL A 384      27.040 -49.189  17.210  1.00  0.74           C  
ATOM   5743  CG1 VAL A 384      26.920 -50.675  16.893  1.00  0.74           C  
ATOM   5744  CG2 VAL A 384      25.667 -48.561  17.319  1.00  0.74           C  
ATOM   5745  H   VAL A 384      26.176 -49.029  19.937  1.00  0.74           H  
ATOM   5746  HA  VAL A 384      28.743 -49.497  18.488  1.00  0.74           H  
ATOM   5747  HB  VAL A 384      27.592 -48.719  16.406  1.00  0.74           H  
ATOM   5748 1HG1 VAL A 384      26.396 -50.800  15.942  1.00  0.74           H  
ATOM   5749 2HG1 VAL A 384      27.919 -51.108  16.817  1.00  0.74           H  
ATOM   5750 3HG1 VAL A 384      26.366 -51.176  17.681  1.00  0.74           H  
ATOM   5751 1HG2 VAL A 384      25.127 -48.694  16.379  1.00  0.74           H  
ATOM   5752 2HG2 VAL A 384      25.129 -49.046  18.124  1.00  0.74           H  
ATOM   5753 3HG2 VAL A 384      25.763 -47.496  17.537  1.00  0.74           H  
ATOM   5754  N   ALA A 385      27.935 -47.008  19.959  1.00  0.71           N  
ATOM   5755  CA  ALA A 385      28.111 -45.584  20.168  1.00  0.71           C  
ATOM   5756  C   ALA A 385      29.304 -45.254  21.059  1.00  0.71           C  
ATOM   5757  O   ALA A 385      29.562 -45.912  22.068  1.00  0.71           O  
ATOM   5758  CB  ALA A 385      26.850 -44.994  20.762  1.00  0.71           C  
ATOM   5759  H   ALA A 385      27.743 -47.621  20.754  1.00  0.71           H  
ATOM   5760  HA  ALA A 385      28.277 -45.133  19.205  1.00  0.71           H  
ATOM   5761 1HB  ALA A 385      26.984 -43.921  20.866  1.00  0.71           H  
ATOM   5762 2HB  ALA A 385      26.003 -45.196  20.106  1.00  0.71           H  
ATOM   5763 3HB  ALA A 385      26.661 -45.432  21.731  1.00  0.71           H  
ATOM   5764  N   VAL A 386      29.993 -44.183  20.693  1.00  0.68           N  
ATOM   5765  CA  VAL A 386      31.130 -43.660  21.432  1.00  0.68           C  
ATOM   5766  C   VAL A 386      30.950 -42.196  21.793  1.00  0.68           C  
ATOM   5767  O   VAL A 386      30.677 -41.362  20.927  1.00  0.68           O  
ATOM   5768  CB  VAL A 386      32.405 -43.791  20.584  1.00  0.68           C  
ATOM   5769  CG1 VAL A 386      33.606 -43.201  21.326  1.00  0.68           C  
ATOM   5770  CG2 VAL A 386      32.644 -45.245  20.236  1.00  0.68           C  
ATOM   5771  H   VAL A 386      29.721 -43.726  19.827  1.00  0.68           H  
ATOM   5772  HA  VAL A 386      31.246 -44.238  22.349  1.00  0.68           H  
ATOM   5773  HB  VAL A 386      32.271 -43.226  19.679  1.00  0.68           H  
ATOM   5774 1HG1 VAL A 386      34.496 -43.280  20.703  1.00  0.68           H  
ATOM   5775 2HG1 VAL A 386      33.424 -42.152  21.549  1.00  0.68           H  
ATOM   5776 3HG1 VAL A 386      33.765 -43.743  22.255  1.00  0.68           H  
ATOM   5777 1HG2 VAL A 386      33.538 -45.326  19.622  1.00  0.68           H  
ATOM   5778 2HG2 VAL A 386      32.777 -45.820  21.151  1.00  0.68           H  
ATOM   5779 3HG2 VAL A 386      31.794 -45.635  19.681  1.00  0.68           H  
ATOM   5780  N   ARG A 387      31.097 -41.875  23.068  1.00  0.65           N  
ATOM   5781  CA  ARG A 387      31.000 -40.482  23.467  1.00  0.65           C  
ATOM   5782  C   ARG A 387      32.371 -39.835  23.429  1.00  0.65           C  
ATOM   5783  O   ARG A 387      33.350 -40.417  23.902  1.00  0.65           O  
ATOM   5784  CB  ARG A 387      30.433 -40.338  24.856  1.00  0.65           C  
ATOM   5785  CG  ARG A 387      29.006 -40.786  25.033  1.00  0.65           C  
ATOM   5786  CD  ARG A 387      28.579 -40.591  26.433  1.00  0.65           C  
ATOM   5787  NE  ARG A 387      29.266 -41.477  27.363  1.00  0.65           N  
ATOM   5788  CZ  ARG A 387      29.317 -41.284  28.699  1.00  0.65           C  
ATOM   5789  NH1 ARG A 387      28.732 -40.232  29.234  1.00  0.65           N  
ATOM   5790  NH2 ARG A 387      29.958 -42.150  29.470  1.00  0.65           N  
ATOM   5791  H   ARG A 387      31.299 -42.592  23.752  1.00  0.65           H  
ATOM   5792  HA  ARG A 387      30.348 -39.954  22.769  1.00  0.65           H  
ATOM   5793 1HB  ARG A 387      31.047 -40.897  25.559  1.00  0.65           H  
ATOM   5794 2HB  ARG A 387      30.478 -39.288  25.149  1.00  0.65           H  
ATOM   5795 1HG  ARG A 387      28.355 -40.185  24.394  1.00  0.65           H  
ATOM   5796 2HG  ARG A 387      28.906 -41.841  24.775  1.00  0.65           H  
ATOM   5797 1HD  ARG A 387      28.816 -39.571  26.713  1.00  0.65           H  
ATOM   5798 2HD  ARG A 387      27.509 -40.757  26.527  1.00  0.65           H  
ATOM   5799  HE  ARG A 387      29.725 -42.291  26.988  1.00  0.65           H  
ATOM   5800 1HH1 ARG A 387      28.227 -39.548  28.634  1.00  0.65           H  
ATOM   5801 2HH1 ARG A 387      28.763 -40.079  30.227  1.00  0.65           H  
ATOM   5802 1HH2 ARG A 387      30.408 -42.957  29.060  1.00  0.65           H  
ATOM   5803 2HH2 ARG A 387      29.996 -42.004  30.468  1.00  0.65           H  
ATOM   5804  N   THR A 388      32.420 -38.624  22.906  1.00  0.63           N  
ATOM   5805  CA  THR A 388      33.619 -37.815  22.816  1.00  0.63           C  
ATOM   5806  C   THR A 388      33.317 -36.422  23.382  1.00  0.63           C  
ATOM   5807  O   THR A 388      32.155 -36.086  23.625  1.00  0.63           O  
ATOM   5808  CB  THR A 388      34.085 -37.746  21.341  1.00  0.63           C  
ATOM   5809  OG1 THR A 388      33.095 -37.085  20.567  1.00  0.63           O  
ATOM   5810  CG2 THR A 388      34.295 -39.129  20.769  1.00  0.63           C  
ATOM   5811  H   THR A 388      31.575 -38.234  22.500  1.00  0.63           H  
ATOM   5812  HA  THR A 388      34.409 -38.267  23.417  1.00  0.63           H  
ATOM   5813  HB  THR A 388      35.000 -37.199  21.271  1.00  0.63           H  
ATOM   5814  HG1 THR A 388      32.211 -37.406  20.838  1.00  0.63           H  
ATOM   5815 1HG2 THR A 388      34.617 -39.044  19.741  1.00  0.63           H  
ATOM   5816 2HG2 THR A 388      35.057 -39.645  21.348  1.00  0.63           H  
ATOM   5817 3HG2 THR A 388      33.370 -39.696  20.803  1.00  0.63           H  
ATOM   5818  N   ASP A 389      34.349 -35.612  23.597  1.00  0.63           N  
ATOM   5819  CA  ASP A 389      34.163 -34.254  24.085  1.00  0.63           C  
ATOM   5820  C   ASP A 389      34.105 -33.271  22.921  1.00  0.63           C  
ATOM   5821  O   ASP A 389      33.378 -32.269  22.965  1.00  0.63           O  
ATOM   5822  CB  ASP A 389      35.318 -33.873  25.017  1.00  0.63           C  
ATOM   5823  CG  ASP A 389      35.390 -34.758  26.264  1.00  0.63           C  
ATOM   5824  OD1 ASP A 389      34.413 -34.853  26.967  1.00  0.63           O  
ATOM   5825  OD2 ASP A 389      36.431 -35.331  26.499  1.00  0.63           O  
ATOM   5826  H   ASP A 389      35.286 -35.926  23.387  1.00  0.63           H  
ATOM   5827  HA  ASP A 389      33.223 -34.200  24.635  1.00  0.63           H  
ATOM   5828 1HB  ASP A 389      36.261 -33.959  24.471  1.00  0.63           H  
ATOM   5829 2HB  ASP A 389      35.211 -32.835  25.324  1.00  0.63           H  
ATOM   5830  N   THR A 390      34.842 -33.587  21.863  1.00  0.62           N  
ATOM   5831  CA  THR A 390      34.947 -32.683  20.723  1.00  0.62           C  
ATOM   5832  C   THR A 390      35.006 -33.305  19.363  1.00  0.62           C  
ATOM   5833  O   THR A 390      35.483 -34.424  19.176  1.00  0.62           O  
ATOM   5834  CB  THR A 390      36.163 -31.736  20.860  1.00  0.62           C  
ATOM   5835  OG1 THR A 390      36.224 -30.858  19.694  1.00  0.62           O  
ATOM   5836  CG2 THR A 390      37.423 -32.508  20.984  1.00  0.62           C  
ATOM   5837  H   THR A 390      35.403 -34.447  21.897  1.00  0.62           H  
ATOM   5838  HA  THR A 390      34.055 -32.076  20.717  1.00  0.62           H  
ATOM   5839  HB  THR A 390      36.030 -31.122  21.750  1.00  0.62           H  
ATOM   5840  HG1 THR A 390      35.350 -30.432  19.573  1.00  0.62           H  
ATOM   5841 1HG2 THR A 390      38.265 -31.825  21.083  1.00  0.62           H  
ATOM   5842 2HG2 THR A 390      37.372 -33.158  21.861  1.00  0.62           H  
ATOM   5843 3HG2 THR A 390      37.535 -33.086  20.122  1.00  0.62           H  
ATOM   5844  N   LEU A 391      34.558 -32.515  18.397  1.00  0.62           N  
ATOM   5845  CA  LEU A 391      34.631 -32.882  16.996  1.00  0.62           C  
ATOM   5846  C   LEU A 391      36.045 -33.291  16.602  1.00  0.62           C  
ATOM   5847  O   LEU A 391      36.213 -34.225  15.826  1.00  0.62           O  
ATOM   5848  CB  LEU A 391      34.171 -31.715  16.112  1.00  0.62           C  
ATOM   5849  CG  LEU A 391      34.172 -31.941  14.575  1.00  0.62           C  
ATOM   5850  CD1 LEU A 391      33.262 -33.086  14.195  1.00  0.62           C  
ATOM   5851  CD2 LEU A 391      33.692 -30.653  13.891  1.00  0.62           C  
ATOM   5852  H   LEU A 391      34.168 -31.610  18.665  1.00  0.62           H  
ATOM   5853  HA  LEU A 391      33.966 -33.728  16.831  1.00  0.62           H  
ATOM   5854 1HB  LEU A 391      33.189 -31.408  16.412  1.00  0.62           H  
ATOM   5855 2HB  LEU A 391      34.844 -30.886  16.301  1.00  0.62           H  
ATOM   5856  HG  LEU A 391      35.175 -32.187  14.253  1.00  0.62           H  
ATOM   5857 1HD1 LEU A 391      33.292 -33.223  13.117  1.00  0.62           H  
ATOM   5858 2HD1 LEU A 391      33.599 -33.996  14.688  1.00  0.62           H  
ATOM   5859 3HD1 LEU A 391      32.255 -32.868  14.493  1.00  0.62           H  
ATOM   5860 1HD2 LEU A 391      33.697 -30.785  12.821  1.00  0.62           H  
ATOM   5861 2HD2 LEU A 391      32.679 -30.416  14.219  1.00  0.62           H  
ATOM   5862 3HD2 LEU A 391      34.349 -29.834  14.152  1.00  0.62           H  
ATOM   5863  N   GLN A 392      37.078 -32.607  17.119  1.00  0.62           N  
ATOM   5864  CA  GLN A 392      38.433 -32.993  16.692  1.00  0.62           C  
ATOM   5865  C   GLN A 392      38.731 -34.443  17.035  1.00  0.62           C  
ATOM   5866  O   GLN A 392      39.171 -35.224  16.193  1.00  0.62           O  
ATOM   5867  CB  GLN A 392      39.508 -32.106  17.311  1.00  0.62           C  
ATOM   5868  CG  GLN A 392      40.911 -32.512  16.879  1.00  0.62           C  
ATOM   5869  CD  GLN A 392      41.993 -31.655  17.463  1.00  0.62           C  
ATOM   5870  OE1 GLN A 392      41.788 -30.471  17.757  1.00  0.62           O  
ATOM   5871  NE2 GLN A 392      43.169 -32.246  17.639  1.00  0.62           N  
ATOM   5872  H   GLN A 392      36.904 -31.873  17.817  1.00  0.62           H  
ATOM   5873  HA  GLN A 392      38.501 -32.901  15.623  1.00  0.62           H  
ATOM   5874 1HB  GLN A 392      39.342 -31.071  17.018  1.00  0.62           H  
ATOM   5875 2HB  GLN A 392      39.453 -32.158  18.398  1.00  0.62           H  
ATOM   5876 1HG  GLN A 392      41.092 -33.542  17.200  1.00  0.62           H  
ATOM   5877 2HG  GLN A 392      40.981 -32.454  15.804  1.00  0.62           H  
ATOM   5878 1HE2 GLN A 392      43.936 -31.738  18.023  1.00  0.62           H  
ATOM   5879 2HE2 GLN A 392      43.293 -33.240  17.385  1.00  0.62           H  
ATOM   5880  N   GLN A 393      38.446 -34.791  18.273  1.00  0.63           N  
ATOM   5881  CA  GLN A 393      38.640 -36.110  18.835  1.00  0.63           C  
ATOM   5882  C   GLN A 393      37.834 -37.130  18.065  1.00  0.63           C  
ATOM   5883  O   GLN A 393      38.340 -38.182  17.679  1.00  0.63           O  
ATOM   5884  CB  GLN A 393      38.185 -36.051  20.285  1.00  0.63           C  
ATOM   5885  CG  GLN A 393      38.253 -37.261  21.096  1.00  0.63           C  
ATOM   5886  CD  GLN A 393      37.568 -36.954  22.416  1.00  0.63           C  
ATOM   5887  OE1 GLN A 393      36.764 -35.992  22.493  1.00  0.63           O  
ATOM   5888  NE2 GLN A 393      37.852 -37.732  23.452  1.00  0.63           N  
ATOM   5889  H   GLN A 393      38.050 -34.086  18.866  1.00  0.63           H  
ATOM   5890  HA  GLN A 393      39.699 -36.370  18.773  1.00  0.63           H  
ATOM   5891 1HB  GLN A 393      38.769 -35.293  20.801  1.00  0.63           H  
ATOM   5892 2HB  GLN A 393      37.158 -35.730  20.316  1.00  0.63           H  
ATOM   5893 1HG  GLN A 393      37.713 -38.068  20.594  1.00  0.63           H  
ATOM   5894 2HG  GLN A 393      39.291 -37.539  21.278  1.00  0.63           H  
ATOM   5895 1HE2 GLN A 393      37.426 -37.562  24.353  1.00  0.63           H  
ATOM   5896 2HE2 GLN A 393      38.505 -38.480  23.355  1.00  0.63           H  
ATOM   5897  N   ALA A 394      36.565 -36.811  17.822  1.00  0.63           N  
ATOM   5898  CA  ALA A 394      35.701 -37.738  17.119  1.00  0.63           C  
ATOM   5899  C   ALA A 394      36.238 -38.036  15.726  1.00  0.63           C  
ATOM   5900  O   ALA A 394      36.292 -39.190  15.294  1.00  0.63           O  
ATOM   5901  CB  ALA A 394      34.311 -37.146  17.023  1.00  0.63           C  
ATOM   5902  H   ALA A 394      36.193 -35.920  18.156  1.00  0.63           H  
ATOM   5903  HA  ALA A 394      35.670 -38.669  17.683  1.00  0.63           H  
ATOM   5904 1HB  ALA A 394      33.684 -37.856  16.542  1.00  0.63           H  
ATOM   5905 2HB  ALA A 394      33.933 -36.944  18.026  1.00  0.63           H  
ATOM   5906 3HB  ALA A 394      34.344 -36.219  16.453  1.00  0.63           H  
ATOM   5907  N   MET A 395      36.700 -36.993  15.042  1.00  0.64           N  
ATOM   5908  CA  MET A 395      37.258 -37.133  13.710  1.00  0.64           C  
ATOM   5909  C   MET A 395      38.526 -37.984  13.738  1.00  0.64           C  
ATOM   5910  O   MET A 395      38.695 -38.860  12.885  1.00  0.64           O  
ATOM   5911  CB  MET A 395      37.488 -35.742  13.146  1.00  0.64           C  
ATOM   5912  CG  MET A 395      36.214 -34.998  12.816  1.00  0.64           C  
ATOM   5913  SD  MET A 395      35.418 -35.623  11.419  1.00  0.64           S  
ATOM   5914  CE  MET A 395      36.463 -34.869  10.189  1.00  0.64           C  
ATOM   5915  H   MET A 395      36.641 -36.057  15.445  1.00  0.64           H  
ATOM   5916  HA  MET A 395      36.528 -37.645  13.085  1.00  0.64           H  
ATOM   5917 1HB  MET A 395      38.087 -35.145  13.832  1.00  0.64           H  
ATOM   5918 2HB  MET A 395      38.006 -35.819  12.220  1.00  0.64           H  
ATOM   5919 1HG  MET A 395      35.531 -35.087  13.649  1.00  0.64           H  
ATOM   5920 2HG  MET A 395      36.403 -33.957  12.647  1.00  0.64           H  
ATOM   5921 1HE  MET A 395      36.114 -35.125   9.206  1.00  0.64           H  
ATOM   5922 2HE  MET A 395      36.421 -33.792  10.299  1.00  0.64           H  
ATOM   5923 3HE  MET A 395      37.488 -35.207  10.314  1.00  0.64           H  
ATOM   5924  N   GLU A 396      39.402 -37.765  14.737  1.00  0.65           N  
ATOM   5925  CA  GLU A 396      40.626 -38.562  14.851  1.00  0.65           C  
ATOM   5926  C   GLU A 396      40.300 -40.034  15.108  1.00  0.65           C  
ATOM   5927  O   GLU A 396      40.879 -40.934  14.489  1.00  0.65           O  
ATOM   5928  CB  GLU A 396      41.518 -38.056  16.012  1.00  0.65           C  
ATOM   5929  CG  GLU A 396      42.211 -36.697  15.807  1.00  0.65           C  
ATOM   5930  CD  GLU A 396      42.983 -36.216  17.036  1.00  0.65           C  
ATOM   5931  OE1 GLU A 396      42.961 -36.897  18.038  1.00  0.65           O  
ATOM   5932  OE2 GLU A 396      43.584 -35.155  16.973  1.00  0.65           O  
ATOM   5933  H   GLU A 396      39.222 -37.017  15.410  1.00  0.65           H  
ATOM   5934  HA  GLU A 396      41.176 -38.487  13.915  1.00  0.65           H  
ATOM   5935 1HB  GLU A 396      40.907 -37.970  16.910  1.00  0.65           H  
ATOM   5936 2HB  GLU A 396      42.291 -38.796  16.219  1.00  0.65           H  
ATOM   5937 1HG  GLU A 396      42.925 -36.814  15.005  1.00  0.65           H  
ATOM   5938 2HG  GLU A 396      41.483 -35.949  15.508  1.00  0.65           H  
ATOM   5939  N   GLN A 397      39.310 -40.290  15.970  1.00  0.67           N  
ATOM   5940  CA  GLN A 397      38.955 -41.665  16.293  1.00  0.67           C  
ATOM   5941  C   GLN A 397      38.445 -42.376  15.052  1.00  0.67           C  
ATOM   5942  O   GLN A 397      38.782 -43.537  14.809  1.00  0.67           O  
ATOM   5943  CB  GLN A 397      37.910 -41.702  17.417  1.00  0.67           C  
ATOM   5944  CG  GLN A 397      38.452 -41.283  18.778  1.00  0.67           C  
ATOM   5945  CD  GLN A 397      37.376 -41.201  19.814  1.00  0.67           C  
ATOM   5946  OE1 GLN A 397      36.199 -41.136  19.484  1.00  0.67           O  
ATOM   5947  NE2 GLN A 397      37.765 -41.199  21.082  1.00  0.67           N  
ATOM   5948  H   GLN A 397      38.843 -39.518  16.448  1.00  0.67           H  
ATOM   5949  HA  GLN A 397      39.849 -42.180  16.636  1.00  0.67           H  
ATOM   5950 1HB  GLN A 397      37.085 -41.032  17.163  1.00  0.67           H  
ATOM   5951 2HB  GLN A 397      37.502 -42.706  17.501  1.00  0.67           H  
ATOM   5952 1HG  GLN A 397      39.179 -42.024  19.103  1.00  0.67           H  
ATOM   5953 2HG  GLN A 397      38.930 -40.315  18.693  1.00  0.67           H  
ATOM   5954 1HE2 GLN A 397      37.087 -41.149  21.816  1.00  0.67           H  
ATOM   5955 2HE2 GLN A 397      38.739 -41.256  21.302  1.00  0.67           H  
ATOM   5956  N   ILE A 398      37.666 -41.673  14.240  1.00  0.68           N  
ATOM   5957  CA  ILE A 398      37.155 -42.240  13.008  1.00  0.68           C  
ATOM   5958  C   ILE A 398      38.250 -42.443  11.971  1.00  0.68           C  
ATOM   5959  O   ILE A 398      38.346 -43.514  11.374  1.00  0.68           O  
ATOM   5960  CB  ILE A 398      36.043 -41.369  12.430  1.00  0.68           C  
ATOM   5961  CG1 ILE A 398      34.815 -41.418  13.366  1.00  0.68           C  
ATOM   5962  CG2 ILE A 398      35.689 -41.836  11.022  1.00  0.68           C  
ATOM   5963  CD1 ILE A 398      33.768 -40.392  13.045  1.00  0.68           C  
ATOM   5964  H   ILE A 398      37.396 -40.722  14.502  1.00  0.68           H  
ATOM   5965  HA  ILE A 398      36.725 -43.215  13.239  1.00  0.68           H  
ATOM   5966  HB  ILE A 398      36.382 -40.330  12.392  1.00  0.68           H  
ATOM   5967 1HG1 ILE A 398      34.370 -42.398  13.302  1.00  0.68           H  
ATOM   5968 2HG1 ILE A 398      35.147 -41.260  14.394  1.00  0.68           H  
ATOM   5969 1HG2 ILE A 398      34.906 -41.200  10.637  1.00  0.68           H  
ATOM   5970 2HG2 ILE A 398      36.565 -41.767  10.380  1.00  0.68           H  
ATOM   5971 3HG2 ILE A 398      35.344 -42.865  11.053  1.00  0.68           H  
ATOM   5972 1HD1 ILE A 398      32.939 -40.491  13.744  1.00  0.68           H  
ATOM   5973 2HD1 ILE A 398      34.207 -39.398  13.131  1.00  0.68           H  
ATOM   5974 3HD1 ILE A 398      33.406 -40.539  12.037  1.00  0.68           H  
ATOM   5975  N   ALA A 399      39.113 -41.444  11.783  1.00  0.70           N  
ATOM   5976  CA  ALA A 399      40.170 -41.514  10.776  1.00  0.70           C  
ATOM   5977  C   ALA A 399      41.079 -42.716  10.974  1.00  0.70           C  
ATOM   5978  O   ALA A 399      41.521 -43.335  10.007  1.00  0.70           O  
ATOM   5979  CB  ALA A 399      41.007 -40.259  10.820  1.00  0.70           C  
ATOM   5980  H   ALA A 399      39.009 -40.586  12.323  1.00  0.70           H  
ATOM   5981  HA  ALA A 399      39.698 -41.592   9.801  1.00  0.70           H  
ATOM   5982 1HB  ALA A 399      41.773 -40.301  10.050  1.00  0.70           H  
ATOM   5983 2HB  ALA A 399      40.369 -39.409  10.651  1.00  0.70           H  
ATOM   5984 3HB  ALA A 399      41.478 -40.171  11.800  1.00  0.70           H  
ATOM   5985  N   ARG A 400      41.335 -43.070  12.224  1.00  0.72           N  
ATOM   5986  CA  ARG A 400      42.181 -44.202  12.572  1.00  0.72           C  
ATOM   5987  C   ARG A 400      41.558 -45.570  12.243  1.00  0.72           C  
ATOM   5988  O   ARG A 400      42.264 -46.579  12.191  1.00  0.72           O  
ATOM   5989  CB  ARG A 400      42.490 -44.135  14.052  1.00  0.72           C  
ATOM   5990  CG  ARG A 400      43.384 -42.967  14.444  1.00  0.72           C  
ATOM   5991  CD  ARG A 400      43.481 -42.809  15.915  1.00  0.72           C  
ATOM   5992  NE  ARG A 400      44.243 -41.623  16.279  1.00  0.72           N  
ATOM   5993  CZ  ARG A 400      44.315 -41.110  17.524  1.00  0.72           C  
ATOM   5994  NH1 ARG A 400      43.686 -41.699  18.517  1.00  0.72           N  
ATOM   5995  NH2 ARG A 400      45.012 -40.009  17.745  1.00  0.72           N  
ATOM   5996  H   ARG A 400      40.957 -42.495  12.982  1.00  0.72           H  
ATOM   5997  HA  ARG A 400      43.114 -44.106  12.017  1.00  0.72           H  
ATOM   5998 1HB  ARG A 400      41.553 -44.030  14.607  1.00  0.72           H  
ATOM   5999 2HB  ARG A 400      42.965 -45.059  14.375  1.00  0.72           H  
ATOM   6000 1HG  ARG A 400      44.387 -43.147  14.060  1.00  0.72           H  
ATOM   6001 2HG  ARG A 400      43.002 -42.047  14.013  1.00  0.72           H  
ATOM   6002 1HD  ARG A 400      42.475 -42.707  16.326  1.00  0.72           H  
ATOM   6003 2HD  ARG A 400      43.969 -43.679  16.349  1.00  0.72           H  
ATOM   6004  HE  ARG A 400      44.736 -41.137  15.543  1.00  0.72           H  
ATOM   6005 1HH1 ARG A 400      43.149 -42.538  18.348  1.00  0.72           H  
ATOM   6006 2HH1 ARG A 400      43.739 -41.308  19.447  1.00  0.72           H  
ATOM   6007 1HH2 ARG A 400      45.486 -39.547  16.982  1.00  0.72           H  
ATOM   6008 2HH2 ARG A 400      45.055 -39.615  18.674  1.00  0.72           H  
ATOM   6009  N   GLN A 401      40.230 -45.617  12.094  1.00  0.73           N  
ATOM   6010  CA  GLN A 401      39.505 -46.868  11.885  1.00  0.73           C  
ATOM   6011  C   GLN A 401      38.882 -47.016  10.500  1.00  0.73           C  
ATOM   6012  O   GLN A 401      38.727 -48.134   9.998  1.00  0.73           O  
ATOM   6013  CB  GLN A 401      38.348 -46.944  12.875  1.00  0.73           C  
ATOM   6014  CG  GLN A 401      38.723 -46.966  14.320  1.00  0.73           C  
ATOM   6015  CD  GLN A 401      37.484 -46.890  15.182  1.00  0.73           C  
ATOM   6016  OE1 GLN A 401      36.757 -47.872  15.392  1.00  0.73           O  
ATOM   6017  NE2 GLN A 401      37.222 -45.688  15.661  1.00  0.73           N  
ATOM   6018  H   GLN A 401      39.696 -44.753  12.103  1.00  0.73           H  
ATOM   6019  HA  GLN A 401      40.193 -47.697  12.043  1.00  0.73           H  
ATOM   6020 1HB  GLN A 401      37.698 -46.076  12.721  1.00  0.73           H  
ATOM   6021 2HB  GLN A 401      37.763 -47.832  12.670  1.00  0.73           H  
ATOM   6022 1HG  GLN A 401      39.256 -47.887  14.545  1.00  0.73           H  
ATOM   6023 2HG  GLN A 401      39.349 -46.099  14.540  1.00  0.73           H  
ATOM   6024 1HE2 GLN A 401      36.406 -45.525  16.211  1.00  0.73           H  
ATOM   6025 2HE2 GLN A 401      37.846 -44.919  15.425  1.00  0.73           H  
ATOM   6026  N   VAL A 402      38.480 -45.896   9.910  1.00  0.74           N  
ATOM   6027  CA  VAL A 402      37.723 -45.889   8.663  1.00  0.74           C  
ATOM   6028  C   VAL A 402      38.468 -46.577   7.511  1.00  0.74           C  
ATOM   6029  O   VAL A 402      39.671 -46.366   7.298  1.00  0.74           O  
ATOM   6030  CB  VAL A 402      37.367 -44.429   8.342  1.00  0.74           C  
ATOM   6031  CG1 VAL A 402      38.579 -43.657   8.033  1.00  0.74           C  
ATOM   6032  CG2 VAL A 402      36.419 -44.362   7.244  1.00  0.74           C  
ATOM   6033  H   VAL A 402      38.649 -45.008  10.373  1.00  0.74           H  
ATOM   6034  HA  VAL A 402      36.789 -46.429   8.829  1.00  0.74           H  
ATOM   6035  HB  VAL A 402      36.913 -43.991   9.227  1.00  0.74           H  
ATOM   6036 1HG1 VAL A 402      38.317 -42.617   7.841  1.00  0.74           H  
ATOM   6037 2HG1 VAL A 402      39.252 -43.720   8.875  1.00  0.74           H  
ATOM   6038 3HG1 VAL A 402      39.045 -44.089   7.162  1.00  0.74           H  
ATOM   6039 1HG2 VAL A 402      36.154 -43.334   7.067  1.00  0.74           H  
ATOM   6040 2HG2 VAL A 402      36.867 -44.789   6.357  1.00  0.74           H  
ATOM   6041 3HG2 VAL A 402      35.542 -44.914   7.505  1.00  0.74           H  
ATOM   6042  N   GLN A 403      37.726 -47.399   6.760  1.00  0.73           N  
ATOM   6043  CA  GLN A 403      38.270 -48.195   5.664  1.00  0.73           C  
ATOM   6044  C   GLN A 403      37.902 -47.597   4.295  1.00  0.73           C  
ATOM   6045  O   GLN A 403      36.919 -46.878   4.206  1.00  0.73           O  
ATOM   6046  CB  GLN A 403      37.764 -49.641   5.834  1.00  0.73           C  
ATOM   6047  CG  GLN A 403      38.203 -50.289   7.135  1.00  0.73           C  
ATOM   6048  CD  GLN A 403      39.719 -50.446   7.226  1.00  0.73           C  
ATOM   6049  OE1 GLN A 403      40.340 -51.084   6.363  1.00  0.73           O  
ATOM   6050  NE2 GLN A 403      40.318 -49.872   8.268  1.00  0.73           N  
ATOM   6051  H   GLN A 403      36.725 -47.498   6.975  1.00  0.73           H  
ATOM   6052  HA  GLN A 403      39.347 -48.194   5.786  1.00  0.73           H  
ATOM   6053 1HB  GLN A 403      36.670 -49.625   5.848  1.00  0.73           H  
ATOM   6054 2HB  GLN A 403      38.052 -50.280   5.033  1.00  0.73           H  
ATOM   6055 1HG  GLN A 403      37.872 -49.661   7.966  1.00  0.73           H  
ATOM   6056 2HG  GLN A 403      37.747 -51.273   7.210  1.00  0.73           H  
ATOM   6057 1HE2 GLN A 403      41.307 -49.939   8.381  1.00  0.73           H  
ATOM   6058 2HE2 GLN A 403      39.765 -49.352   8.958  1.00  0.73           H  
ATOM   6059  N   PRO A 404      38.606 -47.936   3.198  1.00  0.71           N  
ATOM   6060  CA  PRO A 404      38.423 -47.427   1.837  1.00  0.71           C  
ATOM   6061  C   PRO A 404      37.019 -47.381   1.241  1.00  0.71           C  
ATOM   6062  O   PRO A 404      36.795 -46.631   0.299  1.00  0.71           O  
ATOM   6063  CB  PRO A 404      39.295 -48.383   1.021  1.00  0.71           C  
ATOM   6064  CG  PRO A 404      40.391 -48.792   1.960  1.00  0.71           C  
ATOM   6065  CD  PRO A 404      39.737 -48.916   3.297  1.00  0.71           C  
ATOM   6066  HA  PRO A 404      38.837 -46.416   1.816  1.00  0.71           H  
ATOM   6067 1HB  PRO A 404      38.685 -49.230   0.664  1.00  0.71           H  
ATOM   6068 2HB  PRO A 404      39.673 -47.865   0.127  1.00  0.71           H  
ATOM   6069 1HG  PRO A 404      40.852 -49.730   1.622  1.00  0.71           H  
ATOM   6070 2HG  PRO A 404      41.183 -48.024   1.946  1.00  0.71           H  
ATOM   6071 1HD  PRO A 404      39.391 -49.942   3.408  1.00  0.71           H  
ATOM   6072 2HD  PRO A 404      40.474 -48.634   4.051  1.00  0.71           H  
ATOM   6073  N   ASP A 405      36.098 -48.221   1.686  1.00  0.68           N  
ATOM   6074  CA  ASP A 405      34.766 -48.185   1.086  1.00  0.68           C  
ATOM   6075  C   ASP A 405      33.770 -47.404   1.955  1.00  0.68           C  
ATOM   6076  O   ASP A 405      32.575 -47.338   1.644  1.00  0.68           O  
ATOM   6077  CB  ASP A 405      34.272 -49.610   0.883  1.00  0.68           C  
ATOM   6078  CG  ASP A 405      35.159 -50.410  -0.109  1.00  0.68           C  
ATOM   6079  OD1 ASP A 405      35.517 -49.875  -1.135  1.00  0.68           O  
ATOM   6080  OD2 ASP A 405      35.493 -51.535   0.196  1.00  0.68           O  
ATOM   6081  H   ASP A 405      36.286 -48.850   2.454  1.00  0.68           H  
ATOM   6082  HA  ASP A 405      34.828 -47.696   0.117  1.00  0.68           H  
ATOM   6083 1HB  ASP A 405      34.235 -50.129   1.841  1.00  0.68           H  
ATOM   6084 2HB  ASP A 405      33.260 -49.579   0.490  1.00  0.68           H  
ATOM   6085  N   ASP A 406      34.281 -46.788   3.017  1.00  0.65           N  
ATOM   6086  CA  ASP A 406      33.472 -46.077   3.997  1.00  0.65           C  
ATOM   6087  C   ASP A 406      33.172 -44.607   3.717  1.00  0.65           C  
ATOM   6088  O   ASP A 406      33.806 -43.945   2.880  1.00  0.65           O  
ATOM   6089  CB  ASP A 406      34.123 -46.143   5.357  1.00  0.65           C  
ATOM   6090  CG  ASP A 406      34.215 -47.558   5.947  1.00  0.65           C  
ATOM   6091  OD1 ASP A 406      33.614 -48.481   5.409  1.00  0.65           O  
ATOM   6092  OD2 ASP A 406      34.842 -47.693   6.990  1.00  0.65           O  
ATOM   6093  H   ASP A 406      35.284 -46.838   3.193  1.00  0.65           H  
ATOM   6094  HA  ASP A 406      32.512 -46.593   4.063  1.00  0.65           H  
ATOM   6095 1HB  ASP A 406      35.103 -45.740   5.268  1.00  0.65           H  
ATOM   6096 2HB  ASP A 406      33.571 -45.511   6.053  1.00  0.65           H  
ATOM   6097  N   MET A 407      32.183 -44.127   4.468  1.00  0.62           N  
ATOM   6098  CA  MET A 407      31.728 -42.746   4.459  1.00  0.62           C  
ATOM   6099  C   MET A 407      31.678 -42.177   5.872  1.00  0.62           C  
ATOM   6100  O   MET A 407      31.259 -42.870   6.799  1.00  0.62           O  
ATOM   6101  CB  MET A 407      30.339 -42.687   3.838  1.00  0.62           C  
ATOM   6102  CG  MET A 407      29.688 -41.345   3.773  1.00  0.62           C  
ATOM   6103  SD  MET A 407      30.468 -40.239   2.685  1.00  0.62           S  
ATOM   6104  CE  MET A 407      29.949 -40.864   1.071  1.00  0.62           C  
ATOM   6105  H   MET A 407      31.732 -44.780   5.115  1.00  0.62           H  
ATOM   6106  HA  MET A 407      32.423 -42.151   3.872  1.00  0.62           H  
ATOM   6107 1HB  MET A 407      30.380 -43.087   2.827  1.00  0.62           H  
ATOM   6108 2HB  MET A 407      29.687 -43.328   4.413  1.00  0.62           H  
ATOM   6109 1HG  MET A 407      28.700 -41.498   3.416  1.00  0.62           H  
ATOM   6110 2HG  MET A 407      29.629 -40.886   4.759  1.00  0.62           H  
ATOM   6111 1HE  MET A 407      30.371 -40.242   0.285  1.00  0.62           H  
ATOM   6112 2HE  MET A 407      30.288 -41.894   0.951  1.00  0.62           H  
ATOM   6113 3HE  MET A 407      28.881 -40.830   0.991  1.00  0.62           H  
ATOM   6114  N   VAL A 408      32.086 -40.927   6.026  1.00  0.60           N  
ATOM   6115  CA  VAL A 408      31.974 -40.246   7.306  1.00  0.60           C  
ATOM   6116  C   VAL A 408      31.032 -39.063   7.131  1.00  0.60           C  
ATOM   6117  O   VAL A 408      31.190 -38.284   6.192  1.00  0.60           O  
ATOM   6118  CB  VAL A 408      33.336 -39.752   7.798  1.00  0.60           C  
ATOM   6119  CG1 VAL A 408      33.142 -39.057   9.175  1.00  0.60           C  
ATOM   6120  CG2 VAL A 408      34.331 -40.935   7.820  1.00  0.60           C  
ATOM   6121  H   VAL A 408      32.483 -40.442   5.226  1.00  0.60           H  
ATOM   6122  HA  VAL A 408      31.553 -40.926   8.042  1.00  0.60           H  
ATOM   6123  HB  VAL A 408      33.712 -39.003   7.114  1.00  0.60           H  
ATOM   6124 1HG1 VAL A 408      34.069 -38.685   9.553  1.00  0.60           H  
ATOM   6125 2HG1 VAL A 408      32.447 -38.227   9.072  1.00  0.60           H  
ATOM   6126 3HG1 VAL A 408      32.738 -39.776   9.881  1.00  0.60           H  
ATOM   6127 1HG2 VAL A 408      35.304 -40.594   8.149  1.00  0.60           H  
ATOM   6128 2HG2 VAL A 408      33.981 -41.707   8.483  1.00  0.60           H  
ATOM   6129 3HG2 VAL A 408      34.422 -41.343   6.812  1.00  0.60           H  
ATOM   6130  N   LEU A 409      30.044 -38.948   8.005  1.00  0.58           N  
ATOM   6131  CA  LEU A 409      29.039 -37.895   7.902  1.00  0.58           C  
ATOM   6132  C   LEU A 409      28.845 -37.086   9.174  1.00  0.58           C  
ATOM   6133  O   LEU A 409      28.573 -37.656  10.232  1.00  0.58           O  
ATOM   6134  CB  LEU A 409      27.685 -38.545   7.542  1.00  0.58           C  
ATOM   6135  CG  LEU A 409      26.444 -37.632   7.508  1.00  0.58           C  
ATOM   6136  CD1 LEU A 409      26.576 -36.620   6.402  1.00  0.58           C  
ATOM   6137  CD2 LEU A 409      25.187 -38.484   7.311  1.00  0.58           C  
ATOM   6138  H   LEU A 409      29.995 -39.623   8.766  1.00  0.58           H  
ATOM   6139  HA  LEU A 409      29.336 -37.211   7.106  1.00  0.58           H  
ATOM   6140 1HB  LEU A 409      27.781 -38.993   6.553  1.00  0.58           H  
ATOM   6141 2HB  LEU A 409      27.487 -39.342   8.264  1.00  0.58           H  
ATOM   6142  HG  LEU A 409      26.373 -37.095   8.451  1.00  0.58           H  
ATOM   6143 1HD1 LEU A 409      25.698 -35.987   6.402  1.00  0.58           H  
ATOM   6144 2HD1 LEU A 409      27.467 -36.012   6.564  1.00  0.58           H  
ATOM   6145 3HD1 LEU A 409      26.654 -37.136   5.450  1.00  0.58           H  
ATOM   6146 1HD2 LEU A 409      24.305 -37.844   7.304  1.00  0.58           H  
ATOM   6147 2HD2 LEU A 409      25.249 -39.016   6.375  1.00  0.58           H  
ATOM   6148 3HD2 LEU A 409      25.107 -39.195   8.117  1.00  0.58           H  
ATOM   6149  N   LEU A 410      28.959 -35.763   9.057  1.00  0.58           N  
ATOM   6150  CA  LEU A 410      28.648 -34.889  10.184  1.00  0.58           C  
ATOM   6151  C   LEU A 410      27.273 -34.310   9.996  1.00  0.58           C  
ATOM   6152  O   LEU A 410      27.053 -33.510   9.093  1.00  0.58           O  
ATOM   6153  CB  LEU A 410      29.679 -33.768  10.348  1.00  0.58           C  
ATOM   6154  CG  LEU A 410      29.361 -32.706  11.467  1.00  0.58           C  
ATOM   6155  CD1 LEU A 410      29.277 -33.351  12.836  1.00  0.58           C  
ATOM   6156  CD2 LEU A 410      30.436 -31.707  11.489  1.00  0.58           C  
ATOM   6157  H   LEU A 410      29.241 -35.367   8.155  1.00  0.58           H  
ATOM   6158  HA  LEU A 410      28.615 -35.476  11.086  1.00  0.58           H  
ATOM   6159 1HB  LEU A 410      30.611 -34.230  10.621  1.00  0.58           H  
ATOM   6160 2HB  LEU A 410      29.810 -33.251   9.395  1.00  0.58           H  
ATOM   6161  HG  LEU A 410      28.412 -32.225  11.249  1.00  0.58           H  
ATOM   6162 1HD1 LEU A 410      29.061 -32.591  13.585  1.00  0.58           H  
ATOM   6163 2HD1 LEU A 410      28.483 -34.089  12.836  1.00  0.58           H  
ATOM   6164 3HD1 LEU A 410      30.225 -33.823  13.066  1.00  0.58           H  
ATOM   6165 1HD2 LEU A 410      30.233 -30.975  12.243  1.00  0.58           H  
ATOM   6166 2HD2 LEU A 410      31.362 -32.213  11.721  1.00  0.58           H  
ATOM   6167 3HD2 LEU A 410      30.503 -31.218  10.514  1.00  0.58           H  
ATOM   6168  N   SER A 411      26.343 -34.723  10.850  1.00  0.60           N  
ATOM   6169  CA  SER A 411      24.939 -34.328  10.738  1.00  0.60           C  
ATOM   6170  C   SER A 411      24.341 -34.204  12.136  1.00  0.60           C  
ATOM   6171  O   SER A 411      23.494 -35.009  12.494  1.00  0.60           O  
ATOM   6172  CB  SER A 411      24.187 -35.374   9.956  1.00  0.60           C  
ATOM   6173  OG  SER A 411      22.875 -34.951   9.680  1.00  0.60           O  
ATOM   6174  H   SER A 411      26.623 -35.342  11.616  1.00  0.60           H  
ATOM   6175  HA  SER A 411      24.861 -33.384  10.199  1.00  0.60           H  
ATOM   6176 1HB  SER A 411      24.700 -35.580   9.025  1.00  0.60           H  
ATOM   6177 2HB  SER A 411      24.159 -36.287  10.523  1.00  0.60           H  
ATOM   6178  HG  SER A 411      22.927 -34.450   8.802  1.00  0.60           H  
ATOM   6179  N   PRO A 412      24.682 -33.142  12.883  1.00  0.63           N  
ATOM   6180  CA  PRO A 412      24.541 -32.973  14.335  1.00  0.63           C  
ATOM   6181  C   PRO A 412      23.218 -33.385  15.008  1.00  0.63           C  
ATOM   6182  O   PRO A 412      23.240 -33.873  16.140  1.00  0.63           O  
ATOM   6183  CB  PRO A 412      24.718 -31.454  14.458  1.00  0.63           C  
ATOM   6184  CG  PRO A 412      25.631 -31.090  13.324  1.00  0.63           C  
ATOM   6185  CD  PRO A 412      25.189 -31.942  12.195  1.00  0.63           C  
ATOM   6186  HA  PRO A 412      25.391 -33.460  14.821  1.00  0.63           H  
ATOM   6187 1HB  PRO A 412      23.738 -30.952  14.393  1.00  0.63           H  
ATOM   6188 2HB  PRO A 412      25.139 -31.195  15.431  1.00  0.63           H  
ATOM   6189 1HG  PRO A 412      25.545 -30.013  13.097  1.00  0.63           H  
ATOM   6190 2HG  PRO A 412      26.673 -31.287  13.595  1.00  0.63           H  
ATOM   6191 1HD  PRO A 412      24.380 -31.452  11.616  1.00  0.63           H  
ATOM   6192 2HD  PRO A 412      26.057 -32.156  11.580  1.00  0.63           H  
ATOM   6193  N   ALA A 413      22.082 -33.179  14.335  1.00  0.68           N  
ATOM   6194  CA  ALA A 413      20.709 -33.461  14.807  1.00  0.68           C  
ATOM   6195  C   ALA A 413      20.269 -32.561  15.966  1.00  0.68           C  
ATOM   6196  O   ALA A 413      19.146 -32.678  16.463  1.00  0.68           O  
ATOM   6197  CB  ALA A 413      20.555 -34.915  15.259  1.00  0.68           C  
ATOM   6198  H   ALA A 413      22.136 -32.765  13.410  1.00  0.68           H  
ATOM   6199  HA  ALA A 413      20.053 -33.285  13.965  1.00  0.68           H  
ATOM   6200 1HB  ALA A 413      19.521 -35.086  15.544  1.00  0.68           H  
ATOM   6201 2HB  ALA A 413      20.817 -35.571  14.433  1.00  0.68           H  
ATOM   6202 3HB  ALA A 413      21.193 -35.129  16.111  1.00  0.68           H  
ATOM   6203  N   CYS A 414      21.132 -31.639  16.370  1.00  0.74           N  
ATOM   6204  CA  CYS A 414      20.867 -30.742  17.476  1.00  0.74           C  
ATOM   6205  C   CYS A 414      21.307 -29.323  17.135  1.00  0.74           C  
ATOM   6206  O   CYS A 414      22.063 -29.129  16.186  1.00  0.74           O  
ATOM   6207  CB  CYS A 414      21.661 -31.202  18.671  1.00  0.74           C  
ATOM   6208  SG  CYS A 414      21.457 -32.885  19.156  1.00  0.74           S  
ATOM   6209  H   CYS A 414      22.030 -31.594  15.915  1.00  0.74           H  
ATOM   6210  HA  CYS A 414      19.803 -30.744  17.692  1.00  0.74           H  
ATOM   6211 1HB  CYS A 414      22.683 -31.035  18.479  1.00  0.74           H  
ATOM   6212 2HB  CYS A 414      21.407 -30.621  19.480  1.00  0.74           H  
ATOM   6213  HG  CYS A 414      21.480 -32.649  20.498  1.00  0.74           H  
ATOM   6214  N   ALA A 415      20.899 -28.324  17.921  1.00  0.80           N  
ATOM   6215  CA  ALA A 415      21.365 -26.969  17.649  1.00  0.80           C  
ATOM   6216  C   ALA A 415      22.869 -26.929  17.762  1.00  0.80           C  
ATOM   6217  O   ALA A 415      23.457 -27.491  18.686  1.00  0.80           O  
ATOM   6218  CB  ALA A 415      20.746 -25.953  18.587  1.00  0.80           C  
ATOM   6219  H   ALA A 415      20.291 -28.480  18.717  1.00  0.80           H  
ATOM   6220  HA  ALA A 415      21.090 -26.709  16.635  1.00  0.80           H  
ATOM   6221 1HB  ALA A 415      21.109 -24.958  18.336  1.00  0.80           H  
ATOM   6222 2HB  ALA A 415      19.668 -25.979  18.494  1.00  0.80           H  
ATOM   6223 3HB  ALA A 415      21.018 -26.181  19.595  1.00  0.80           H  
ATOM   6224  N   SER A 416      23.488 -26.160  16.892  1.00  0.85           N  
ATOM   6225  CA  SER A 416      24.934 -26.036  16.844  1.00  0.85           C  
ATOM   6226  C   SER A 416      25.575 -25.188  17.949  1.00  0.85           C  
ATOM   6227  O   SER A 416      26.799 -25.183  18.110  1.00  0.85           O  
ATOM   6228  CB  SER A 416      25.310 -25.438  15.512  1.00  0.85           C  
ATOM   6229  OG  SER A 416      24.830 -24.124  15.418  1.00  0.85           O  
ATOM   6230  H   SER A 416      22.940 -25.694  16.183  1.00  0.85           H  
ATOM   6231  HA  SER A 416      25.340 -27.046  16.909  1.00  0.85           H  
ATOM   6232 1HB  SER A 416      26.391 -25.430  15.415  1.00  0.85           H  
ATOM   6233 2HB  SER A 416      24.909 -26.043  14.700  1.00  0.85           H  
ATOM   6234  HG  SER A 416      25.067 -23.702  16.257  1.00  0.85           H  
ATOM   6235  N   LEU A 417      24.772 -24.475  18.719  1.00  0.89           N  
ATOM   6236  CA  LEU A 417      25.312 -23.490  19.655  1.00  0.89           C  
ATOM   6237  C   LEU A 417      25.811 -23.983  21.018  1.00  0.89           C  
ATOM   6238  O   LEU A 417      25.281 -23.603  22.063  1.00  0.89           O  
ATOM   6239  CB  LEU A 417      24.243 -22.430  19.878  1.00  0.89           C  
ATOM   6240  CG  LEU A 417      23.810 -21.740  18.604  1.00  0.89           C  
ATOM   6241  CD1 LEU A 417      22.725 -20.729  18.915  1.00  0.89           C  
ATOM   6242  CD2 LEU A 417      25.025 -21.109  17.969  1.00  0.89           C  
ATOM   6243  H   LEU A 417      23.773 -24.577  18.613  1.00  0.89           H  
ATOM   6244  HA  LEU A 417      26.162 -23.014  19.163  1.00  0.89           H  
ATOM   6245 1HB  LEU A 417      23.370 -22.896  20.332  1.00  0.89           H  
ATOM   6246 2HB  LEU A 417      24.635 -21.673  20.558  1.00  0.89           H  
ATOM   6247  HG  LEU A 417      23.390 -22.474  17.916  1.00  0.89           H  
ATOM   6248 1HD1 LEU A 417      22.410 -20.239  17.993  1.00  0.89           H  
ATOM   6249 2HD1 LEU A 417      21.872 -21.236  19.367  1.00  0.89           H  
ATOM   6250 3HD1 LEU A 417      23.114 -19.982  19.607  1.00  0.89           H  
ATOM   6251 1HD2 LEU A 417      24.742 -20.615  17.040  1.00  0.89           H  
ATOM   6252 2HD2 LEU A 417      25.456 -20.373  18.647  1.00  0.89           H  
ATOM   6253 3HD2 LEU A 417      25.772 -21.875  17.755  1.00  0.89           H  
ATOM   6254  N   ASP A 418      26.859 -24.799  20.995  1.00  0.90           N  
ATOM   6255  CA  ASP A 418      27.511 -25.258  22.230  1.00  0.90           C  
ATOM   6256  C   ASP A 418      29.036 -25.125  22.079  1.00  0.90           C  
ATOM   6257  O   ASP A 418      29.649 -24.233  22.662  1.00  0.90           O  
ATOM   6258  CB  ASP A 418      27.047 -26.668  22.741  1.00  0.90           C  
ATOM   6259  CG  ASP A 418      27.310 -27.960  21.902  1.00  0.90           C  
ATOM   6260  OD1 ASP A 418      27.898 -27.900  20.838  1.00  0.90           O  
ATOM   6261  OD2 ASP A 418      26.950 -29.028  22.380  1.00  0.90           O  
ATOM   6262  H   ASP A 418      27.203 -25.049  20.071  1.00  0.90           H  
ATOM   6263  HA  ASP A 418      27.222 -24.574  23.027  1.00  0.90           H  
ATOM   6264 1HB  ASP A 418      27.490 -26.830  23.723  1.00  0.90           H  
ATOM   6265 2HB  ASP A 418      25.960 -26.623  22.905  1.00  0.90           H  
ATOM   6266  N   GLN A 419      29.630 -26.013  21.289  1.00  0.88           N  
ATOM   6267  CA  GLN A 419      31.067 -26.074  21.032  1.00  0.88           C  
ATOM   6268  C   GLN A 419      31.530 -25.037  20.011  1.00  0.88           C  
ATOM   6269  O   GLN A 419      32.659 -24.549  20.074  1.00  0.88           O  
ATOM   6270  CB  GLN A 419      31.439 -27.494  20.593  1.00  0.88           C  
ATOM   6271  CG  GLN A 419      32.928 -27.738  20.409  1.00  0.88           C  
ATOM   6272  CD  GLN A 419      33.244 -29.228  20.365  1.00  0.88           C  
ATOM   6273  OE1 GLN A 419      33.710 -29.838  19.361  1.00  0.88           O  
ATOM   6274  NE2 GLN A 419      32.980 -29.813  21.541  1.00  0.88           N  
ATOM   6275  H   GLN A 419      29.039 -26.711  20.858  1.00  0.88           H  
ATOM   6276  HA  GLN A 419      31.585 -25.865  21.967  1.00  0.88           H  
ATOM   6277 1HB  GLN A 419      31.060 -28.209  21.325  1.00  0.88           H  
ATOM   6278 2HB  GLN A 419      30.941 -27.712  19.648  1.00  0.88           H  
ATOM   6279 1HG  GLN A 419      33.254 -27.277  19.478  1.00  0.88           H  
ATOM   6280 2HG  GLN A 419      33.462 -27.297  21.249  1.00  0.88           H  
ATOM   6281 1HE2 GLN A 419      33.138 -30.800  21.743  1.00  0.88           H  
ATOM   6282 2HE2 GLN A 419      32.617 -29.260  22.290  1.00  0.88           H  
ATOM   6283  N   PHE A 420      30.667 -24.725  19.057  1.00  0.85           N  
ATOM   6284  CA  PHE A 420      30.991 -23.794  17.986  1.00  0.85           C  
ATOM   6285  C   PHE A 420      30.012 -22.625  18.030  1.00  0.85           C  
ATOM   6286  O   PHE A 420      28.934 -22.745  18.609  1.00  0.85           O  
ATOM   6287  CB  PHE A 420      30.946 -24.505  16.641  1.00  0.85           C  
ATOM   6288  CG  PHE A 420      31.920 -25.667  16.555  1.00  0.85           C  
ATOM   6289  CD1 PHE A 420      31.496 -26.960  16.773  1.00  0.85           C  
ATOM   6290  CD2 PHE A 420      33.255 -25.465  16.307  1.00  0.85           C  
ATOM   6291  CE1 PHE A 420      32.370 -28.023  16.715  1.00  0.85           C  
ATOM   6292  CE2 PHE A 420      34.129 -26.523  16.262  1.00  0.85           C  
ATOM   6293  CZ  PHE A 420      33.684 -27.799  16.459  1.00  0.85           C  
ATOM   6294  H   PHE A 420      29.754 -25.151  19.079  1.00  0.85           H  
ATOM   6295  HA  PHE A 420      31.998 -23.404  18.140  1.00  0.85           H  
ATOM   6296 1HB  PHE A 420      29.939 -24.883  16.460  1.00  0.85           H  
ATOM   6297 2HB  PHE A 420      31.177 -23.806  15.849  1.00  0.85           H  
ATOM   6298  HD1 PHE A 420      30.465 -27.127  16.986  1.00  0.85           H  
ATOM   6299  HD2 PHE A 420      33.618 -24.460  16.160  1.00  0.85           H  
ATOM   6300  HE1 PHE A 420      32.021 -29.036  16.882  1.00  0.85           H  
ATOM   6301  HE2 PHE A 420      35.178 -26.351  16.079  1.00  0.85           H  
ATOM   6302  HZ  PHE A 420      34.382 -28.627  16.423  1.00  0.85           H  
ATOM   6303  N   ARG A 421      30.374 -21.484  17.439  1.00  0.81           N  
ATOM   6304  CA  ARG A 421      29.484 -20.321  17.454  1.00  0.81           C  
ATOM   6305  C   ARG A 421      28.295 -20.457  16.509  1.00  0.81           C  
ATOM   6306  O   ARG A 421      27.317 -19.717  16.619  1.00  0.81           O  
ATOM   6307  CB  ARG A 421      30.267 -19.083  17.078  1.00  0.81           C  
ATOM   6308  CG  ARG A 421      31.333 -18.696  18.085  1.00  0.81           C  
ATOM   6309  CD  ARG A 421      32.182 -17.589  17.593  1.00  0.81           C  
ATOM   6310  NE  ARG A 421      33.000 -18.004  16.459  1.00  0.81           N  
ATOM   6311  CZ  ARG A 421      33.780 -17.163  15.737  1.00  0.81           C  
ATOM   6312  NH1 ARG A 421      33.825 -15.884  16.050  1.00  0.81           N  
ATOM   6313  NH2 ARG A 421      34.499 -17.609  14.719  1.00  0.81           N  
ATOM   6314  H   ARG A 421      31.273 -21.396  16.962  1.00  0.81           H  
ATOM   6315  HA  ARG A 421      29.104 -20.199  18.469  1.00  0.81           H  
ATOM   6316 1HB  ARG A 421      30.745 -19.233  16.110  1.00  0.81           H  
ATOM   6317 2HB  ARG A 421      29.585 -18.243  16.976  1.00  0.81           H  
ATOM   6318 1HG  ARG A 421      30.860 -18.384  19.015  1.00  0.81           H  
ATOM   6319 2HG  ARG A 421      31.975 -19.559  18.273  1.00  0.81           H  
ATOM   6320 1HD  ARG A 421      31.551 -16.761  17.274  1.00  0.81           H  
ATOM   6321 2HD  ARG A 421      32.846 -17.256  18.389  1.00  0.81           H  
ATOM   6322  HE  ARG A 421      32.974 -19.001  16.198  1.00  0.81           H  
ATOM   6323 1HH1 ARG A 421      33.280 -15.534  16.825  1.00  0.81           H  
ATOM   6324 2HH1 ARG A 421      34.404 -15.253  15.515  1.00  0.81           H  
ATOM   6325 1HH2 ARG A 421      34.478 -18.587  14.467  1.00  0.81           H  
ATOM   6326 2HH2 ARG A 421      35.073 -16.969  14.193  1.00  0.81           H  
ATOM   6327  N   ASN A 422      28.404 -21.363  15.549  1.00  0.77           N  
ATOM   6328  CA  ASN A 422      27.329 -21.650  14.608  1.00  0.77           C  
ATOM   6329  C   ASN A 422      27.631 -22.904  13.792  1.00  0.77           C  
ATOM   6330  O   ASN A 422      28.760 -23.414  13.789  1.00  0.77           O  
ATOM   6331  CB  ASN A 422      27.039 -20.449  13.715  1.00  0.77           C  
ATOM   6332  CG  ASN A 422      28.211 -19.994  12.979  1.00  0.77           C  
ATOM   6333  OD1 ASN A 422      28.783 -20.756  12.201  1.00  0.77           O  
ATOM   6334  ND2 ASN A 422      28.602 -18.756  13.194  1.00  0.77           N  
ATOM   6335  H   ASN A 422      29.249 -21.909  15.513  1.00  0.77           H  
ATOM   6336  HA  ASN A 422      26.424 -21.859  15.180  1.00  0.77           H  
ATOM   6337 1HB  ASN A 422      26.273 -20.724  12.989  1.00  0.77           H  
ATOM   6338 2HB  ASN A 422      26.637 -19.623  14.293  1.00  0.77           H  
ATOM   6339 1HD2 ASN A 422      29.400 -18.393  12.709  1.00  0.77           H  
ATOM   6340 2HD2 ASN A 422      28.098 -18.175  13.838  1.00  0.77           H  
ATOM   6341  N   PHE A 423      26.644 -23.338  13.016  1.00  0.74           N  
ATOM   6342  CA  PHE A 423      26.784 -24.478  12.116  1.00  0.74           C  
ATOM   6343  C   PHE A 423      27.851 -24.285  11.034  1.00  0.74           C  
ATOM   6344  O   PHE A 423      28.373 -25.265  10.496  1.00  0.74           O  
ATOM   6345  CB  PHE A 423      25.440 -24.795  11.458  1.00  0.74           C  
ATOM   6346  CG  PHE A 423      25.061 -23.895  10.346  1.00  0.74           C  
ATOM   6347  CD1 PHE A 423      25.368 -24.236   9.037  1.00  0.74           C  
ATOM   6348  CD2 PHE A 423      24.423 -22.698  10.591  1.00  0.74           C  
ATOM   6349  CE1 PHE A 423      25.032 -23.404   7.996  1.00  0.74           C  
ATOM   6350  CE2 PHE A 423      24.091 -21.858   9.551  1.00  0.74           C  
ATOM   6351  CZ  PHE A 423      24.396 -22.215   8.251  1.00  0.74           C  
ATOM   6352  H   PHE A 423      25.747 -22.874  13.069  1.00  0.74           H  
ATOM   6353  HA  PHE A 423      27.070 -25.341  12.716  1.00  0.74           H  
ATOM   6354 1HB  PHE A 423      25.468 -25.805  11.073  1.00  0.74           H  
ATOM   6355 2HB  PHE A 423      24.651 -24.762  12.208  1.00  0.74           H  
ATOM   6356  HD1 PHE A 423      25.879 -25.176   8.845  1.00  0.74           H  
ATOM   6357  HD2 PHE A 423      24.190 -22.419  11.619  1.00  0.74           H  
ATOM   6358  HE1 PHE A 423      25.274 -23.678   6.978  1.00  0.74           H  
ATOM   6359  HE2 PHE A 423      23.594 -20.910   9.751  1.00  0.74           H  
ATOM   6360  HZ  PHE A 423      24.140 -21.548   7.429  1.00  0.74           H  
ATOM   6361  N   GLU A 424      28.166 -23.032  10.674  1.00  0.70           N  
ATOM   6362  CA  GLU A 424      29.111 -22.848   9.590  1.00  0.70           C  
ATOM   6363  C   GLU A 424      30.493 -23.149  10.119  1.00  0.70           C  
ATOM   6364  O   GLU A 424      31.273 -23.853   9.484  1.00  0.70           O  
ATOM   6365  CB  GLU A 424      29.068 -21.421   9.009  1.00  0.70           C  
ATOM   6366  CG  GLU A 424      27.780 -21.044   8.306  1.00  0.70           C  
ATOM   6367  CD  GLU A 424      27.791 -19.638   7.742  1.00  0.70           C  
ATOM   6368  OE1 GLU A 424      28.719 -18.914   8.016  1.00  0.70           O  
ATOM   6369  OE2 GLU A 424      26.880 -19.296   7.020  1.00  0.70           O  
ATOM   6370  H   GLU A 424      27.810 -22.225  11.173  1.00  0.70           H  
ATOM   6371  HA  GLU A 424      28.872 -23.557   8.806  1.00  0.70           H  
ATOM   6372 1HB  GLU A 424      29.251 -20.695   9.785  1.00  0.70           H  
ATOM   6373 2HB  GLU A 424      29.873 -21.316   8.282  1.00  0.70           H  
ATOM   6374 1HG  GLU A 424      27.578 -21.746   7.512  1.00  0.70           H  
ATOM   6375 2HG  GLU A 424      26.981 -21.122   9.035  1.00  0.70           H  
ATOM   6376  N   GLN A 425      30.769 -22.657  11.325  1.00  0.68           N  
ATOM   6377  CA  GLN A 425      32.052 -22.897  11.965  1.00  0.68           C  
ATOM   6378  C   GLN A 425      32.237 -24.388  12.191  1.00  0.68           C  
ATOM   6379  O   GLN A 425      33.272 -24.949  11.840  1.00  0.68           O  
ATOM   6380  CB  GLN A 425      32.159 -22.143  13.292  1.00  0.68           C  
ATOM   6381  CG  GLN A 425      33.514 -22.340  13.994  1.00  0.68           C  
ATOM   6382  CD  GLN A 425      33.621 -21.604  15.343  1.00  0.68           C  
ATOM   6383  OE1 GLN A 425      32.669 -20.950  15.794  1.00  0.68           O  
ATOM   6384  NE2 GLN A 425      34.779 -21.706  15.986  1.00  0.68           N  
ATOM   6385  H   GLN A 425      30.067 -22.079  11.780  1.00  0.68           H  
ATOM   6386  HA  GLN A 425      32.843 -22.551  11.300  1.00  0.68           H  
ATOM   6387 1HB  GLN A 425      32.011 -21.078  13.116  1.00  0.68           H  
ATOM   6388 2HB  GLN A 425      31.364 -22.471  13.954  1.00  0.68           H  
ATOM   6389 1HG  GLN A 425      33.660 -23.404  14.157  1.00  0.68           H  
ATOM   6390 2HG  GLN A 425      34.300 -21.961  13.340  1.00  0.68           H  
ATOM   6391 1HE2 GLN A 425      34.911 -21.253  16.870  1.00  0.68           H  
ATOM   6392 2HE2 GLN A 425      35.533 -22.234  15.590  1.00  0.68           H  
ATOM   6393  N   ARG A 426      31.204 -25.041  12.731  1.00  0.65           N  
ATOM   6394  CA  ARG A 426      31.242 -26.482  12.979  1.00  0.65           C  
ATOM   6395  C   ARG A 426      31.624 -27.227  11.701  1.00  0.65           C  
ATOM   6396  O   ARG A 426      32.497 -28.105  11.705  1.00  0.65           O  
ATOM   6397  CB  ARG A 426      29.870 -26.910  13.483  1.00  0.65           C  
ATOM   6398  CG  ARG A 426      29.632 -28.370  13.863  1.00  0.65           C  
ATOM   6399  CD  ARG A 426      28.216 -28.496  14.336  1.00  0.65           C  
ATOM   6400  NE  ARG A 426      28.010 -27.790  15.608  1.00  0.65           N  
ATOM   6401  CZ  ARG A 426      28.054 -28.339  16.851  1.00  0.65           C  
ATOM   6402  NH1 ARG A 426      28.171 -29.621  17.027  1.00  0.65           N  
ATOM   6403  NH2 ARG A 426      27.956 -27.564  17.913  1.00  0.65           N  
ATOM   6404  H   ARG A 426      30.364 -24.518  12.990  1.00  0.65           H  
ATOM   6405  HA  ARG A 426      31.990 -26.688  13.743  1.00  0.65           H  
ATOM   6406 1HB  ARG A 426      29.601 -26.299  14.342  1.00  0.65           H  
ATOM   6407 2HB  ARG A 426      29.144 -26.687  12.706  1.00  0.65           H  
ATOM   6408 1HG  ARG A 426      29.745 -28.967  12.974  1.00  0.65           H  
ATOM   6409 2HG  ARG A 426      30.320 -28.706  14.634  1.00  0.65           H  
ATOM   6410 1HD  ARG A 426      27.539 -28.070  13.591  1.00  0.65           H  
ATOM   6411 2HD  ARG A 426      27.982 -29.543  14.489  1.00  0.65           H  
ATOM   6412  HE  ARG A 426      27.916 -26.785  15.561  1.00  0.65           H  
ATOM   6413 1HH1 ARG A 426      28.223 -30.239  16.233  1.00  0.65           H  
ATOM   6414 2HH1 ARG A 426      28.162 -29.973  17.981  1.00  0.65           H  
ATOM   6415 1HH2 ARG A 426      27.869 -26.549  17.815  1.00  0.65           H  
ATOM   6416 2HH2 ARG A 426      27.968 -27.962  18.861  1.00  0.65           H  
ATOM   6417  N   GLY A 427      30.982 -26.839  10.599  1.00  0.64           N  
ATOM   6418  CA  GLY A 427      31.222 -27.395   9.279  1.00  0.64           C  
ATOM   6419  C   GLY A 427      32.631 -27.144   8.766  1.00  0.64           C  
ATOM   6420  O   GLY A 427      33.301 -28.072   8.305  1.00  0.64           O  
ATOM   6421  H   GLY A 427      30.256 -26.124  10.663  1.00  0.64           H  
ATOM   6422 1HA  GLY A 427      31.042 -28.465   9.305  1.00  0.64           H  
ATOM   6423 2HA  GLY A 427      30.498 -26.971   8.596  1.00  0.64           H  
ATOM   6424  N   ASP A 428      33.091 -25.893   8.820  1.00  0.63           N  
ATOM   6425  CA  ASP A 428      34.428 -25.580   8.341  1.00  0.63           C  
ATOM   6426  C   ASP A 428      35.469 -26.358   9.131  1.00  0.63           C  
ATOM   6427  O   ASP A 428      36.443 -26.853   8.559  1.00  0.63           O  
ATOM   6428  CB  ASP A 428      34.716 -24.080   8.425  1.00  0.63           C  
ATOM   6429  CG  ASP A 428      33.971 -23.244   7.367  1.00  0.63           C  
ATOM   6430  OD1 ASP A 428      33.432 -23.814   6.441  1.00  0.63           O  
ATOM   6431  OD2 ASP A 428      33.983 -22.038   7.478  1.00  0.63           O  
ATOM   6432  H   ASP A 428      32.501 -25.157   9.202  1.00  0.63           H  
ATOM   6433  HA  ASP A 428      34.498 -25.881   7.297  1.00  0.63           H  
ATOM   6434 1HB  ASP A 428      34.418 -23.724   9.416  1.00  0.63           H  
ATOM   6435 2HB  ASP A 428      35.785 -23.907   8.325  1.00  0.63           H  
ATOM   6436  N   VAL A 429      35.245 -26.515  10.437  1.00  0.63           N  
ATOM   6437  CA  VAL A 429      36.161 -27.282  11.258  1.00  0.63           C  
ATOM   6438  C   VAL A 429      36.152 -28.739  10.819  1.00  0.63           C  
ATOM   6439  O   VAL A 429      37.213 -29.327  10.638  1.00  0.63           O  
ATOM   6440  CB  VAL A 429      35.828 -27.126  12.743  1.00  0.63           C  
ATOM   6441  CG1 VAL A 429      36.657 -28.091  13.560  1.00  0.63           C  
ATOM   6442  CG2 VAL A 429      36.138 -25.686  13.156  1.00  0.63           C  
ATOM   6443  H   VAL A 429      34.431 -26.075  10.870  1.00  0.63           H  
ATOM   6444  HA  VAL A 429      37.165 -26.886  11.107  1.00  0.63           H  
ATOM   6445  HB  VAL A 429      34.769 -27.346  12.908  1.00  0.63           H  
ATOM   6446 1HG1 VAL A 429      36.420 -27.979  14.614  1.00  0.63           H  
ATOM   6447 2HG1 VAL A 429      36.426 -29.096  13.243  1.00  0.63           H  
ATOM   6448 3HG1 VAL A 429      37.716 -27.893  13.403  1.00  0.63           H  
ATOM   6449 1HG2 VAL A 429      35.913 -25.537  14.192  1.00  0.63           H  
ATOM   6450 2HG2 VAL A 429      37.194 -25.486  12.986  1.00  0.63           H  
ATOM   6451 3HG2 VAL A 429      35.550 -25.000  12.565  1.00  0.63           H  
ATOM   6452  N   PHE A 430      34.971 -29.316  10.587  1.00  0.63           N  
ATOM   6453  CA  PHE A 430      34.895 -30.685  10.084  1.00  0.63           C  
ATOM   6454  C   PHE A 430      35.707 -30.827   8.822  1.00  0.63           C  
ATOM   6455  O   PHE A 430      36.507 -31.752   8.681  1.00  0.63           O  
ATOM   6456  CB  PHE A 430      33.459 -31.058   9.732  1.00  0.63           C  
ATOM   6457  CG  PHE A 430      33.272 -32.408   9.028  1.00  0.63           C  
ATOM   6458  CD1 PHE A 430      33.166 -33.594   9.721  1.00  0.63           C  
ATOM   6459  CD2 PHE A 430      33.209 -32.460   7.633  1.00  0.63           C  
ATOM   6460  CE1 PHE A 430      32.986 -34.804   9.044  1.00  0.63           C  
ATOM   6461  CE2 PHE A 430      33.041 -33.657   6.966  1.00  0.63           C  
ATOM   6462  CZ  PHE A 430      32.925 -34.832   7.679  1.00  0.63           C  
ATOM   6463  H   PHE A 430      34.107 -28.801  10.771  1.00  0.63           H  
ATOM   6464  HA  PHE A 430      35.287 -31.365  10.842  1.00  0.63           H  
ATOM   6465 1HB  PHE A 430      32.901 -31.057  10.627  1.00  0.63           H  
ATOM   6466 2HB  PHE A 430      33.029 -30.303   9.101  1.00  0.63           H  
ATOM   6467  HD1 PHE A 430      33.214 -33.580  10.806  1.00  0.63           H  
ATOM   6468  HD2 PHE A 430      33.293 -31.533   7.068  1.00  0.63           H  
ATOM   6469  HE1 PHE A 430      32.894 -35.731   9.604  1.00  0.63           H  
ATOM   6470  HE2 PHE A 430      32.992 -33.675   5.875  1.00  0.63           H  
ATOM   6471  HZ  PHE A 430      32.783 -35.779   7.156  1.00  0.63           H  
ATOM   6472  N   ALA A 431      35.474 -29.917   7.881  1.00  0.63           N  
ATOM   6473  CA  ALA A 431      36.145 -29.983   6.606  1.00  0.63           C  
ATOM   6474  C   ALA A 431      37.654 -29.877   6.741  1.00  0.63           C  
ATOM   6475  O   ALA A 431      38.401 -30.627   6.100  1.00  0.63           O  
ATOM   6476  CB  ALA A 431      35.622 -28.871   5.712  1.00  0.63           C  
ATOM   6477  H   ALA A 431      34.805 -29.168   8.062  1.00  0.63           H  
ATOM   6478  HA  ALA A 431      35.926 -30.954   6.187  1.00  0.63           H  
ATOM   6479 1HB  ALA A 431      36.097 -28.928   4.738  1.00  0.63           H  
ATOM   6480 2HB  ALA A 431      34.541 -28.972   5.602  1.00  0.63           H  
ATOM   6481 3HB  ALA A 431      35.849 -27.909   6.169  1.00  0.63           H  
ATOM   6482  N   GLN A 432      38.109 -28.997   7.628  1.00  0.64           N  
ATOM   6483  CA  GLN A 432      39.530 -28.826   7.834  1.00  0.64           C  
ATOM   6484  C   GLN A 432      40.103 -30.096   8.431  1.00  0.64           C  
ATOM   6485  O   GLN A 432      41.116 -30.611   7.958  1.00  0.64           O  
ATOM   6486  CB  GLN A 432      39.770 -27.628   8.762  1.00  0.64           C  
ATOM   6487  CG  GLN A 432      41.227 -27.257   9.010  1.00  0.64           C  
ATOM   6488  CD  GLN A 432      41.972 -26.779   7.763  1.00  0.64           C  
ATOM   6489  OE1 GLN A 432      41.386 -26.205   6.836  1.00  0.64           O  
ATOM   6490  NE2 GLN A 432      43.283 -26.997   7.753  1.00  0.64           N  
ATOM   6491  H   GLN A 432      37.457 -28.399   8.136  1.00  0.64           H  
ATOM   6492  HA  GLN A 432      40.010 -28.645   6.874  1.00  0.64           H  
ATOM   6493 1HB  GLN A 432      39.259 -26.755   8.357  1.00  0.64           H  
ATOM   6494 2HB  GLN A 432      39.313 -27.839   9.732  1.00  0.64           H  
ATOM   6495 1HG  GLN A 432      41.264 -26.464   9.752  1.00  0.64           H  
ATOM   6496 2HG  GLN A 432      41.740 -28.141   9.392  1.00  0.64           H  
ATOM   6497 1HE2 GLN A 432      43.839 -26.705   6.978  1.00  0.64           H  
ATOM   6498 2HE2 GLN A 432      43.723 -27.466   8.558  1.00  0.64           H  
ATOM   6499  N   LEU A 433      39.407 -30.656   9.411  1.00  0.66           N  
ATOM   6500  CA  LEU A 433      39.860 -31.869  10.057  1.00  0.66           C  
ATOM   6501  C   LEU A 433      39.898 -33.044   9.103  1.00  0.66           C  
ATOM   6502  O   LEU A 433      40.859 -33.804   9.102  1.00  0.66           O  
ATOM   6503  CB  LEU A 433      38.925 -32.190  11.208  1.00  0.66           C  
ATOM   6504  CG  LEU A 433      38.998 -31.279  12.400  1.00  0.66           C  
ATOM   6505  CD1 LEU A 433      37.831 -31.586  13.292  1.00  0.66           C  
ATOM   6506  CD2 LEU A 433      40.309 -31.513  13.115  1.00  0.66           C  
ATOM   6507  H   LEU A 433      38.555 -30.209   9.745  1.00  0.66           H  
ATOM   6508  HA  LEU A 433      40.864 -31.697  10.443  1.00  0.66           H  
ATOM   6509 1HB  LEU A 433      37.911 -32.130  10.837  1.00  0.66           H  
ATOM   6510 2HB  LEU A 433      39.112 -33.208  11.545  1.00  0.66           H  
ATOM   6511  HG  LEU A 433      38.940 -30.241  12.089  1.00  0.66           H  
ATOM   6512 1HD1 LEU A 433      37.853 -30.947  14.172  1.00  0.66           H  
ATOM   6513 2HD1 LEU A 433      36.911 -31.415  12.738  1.00  0.66           H  
ATOM   6514 3HD1 LEU A 433      37.886 -32.612  13.587  1.00  0.66           H  
ATOM   6515 1HD2 LEU A 433      40.367 -30.862  13.988  1.00  0.66           H  
ATOM   6516 2HD2 LEU A 433      40.368 -32.556  13.429  1.00  0.66           H  
ATOM   6517 3HD2 LEU A 433      41.140 -31.288  12.437  1.00  0.66           H  
ATOM   6518  N   ALA A 434      38.895 -33.176   8.240  1.00  0.70           N  
ATOM   6519  CA  ALA A 434      38.890 -34.299   7.316  1.00  0.70           C  
ATOM   6520  C   ALA A 434      40.145 -34.256   6.447  1.00  0.70           C  
ATOM   6521  O   ALA A 434      40.824 -35.269   6.233  1.00  0.70           O  
ATOM   6522  CB  ALA A 434      37.639 -34.236   6.446  1.00  0.70           C  
ATOM   6523  H   ALA A 434      38.114 -32.522   8.256  1.00  0.70           H  
ATOM   6524  HA  ALA A 434      38.896 -35.226   7.889  1.00  0.70           H  
ATOM   6525 1HB  ALA A 434      37.640 -35.074   5.761  1.00  0.70           H  
ATOM   6526 2HB  ALA A 434      36.749 -34.273   7.071  1.00  0.70           H  
ATOM   6527 3HB  ALA A 434      37.641 -33.303   5.879  1.00  0.70           H  
ATOM   6528  N   LYS A 435      40.495 -33.045   6.006  1.00  0.78           N  
ATOM   6529  CA  LYS A 435      41.652 -32.848   5.152  1.00  0.78           C  
ATOM   6530  C   LYS A 435      42.980 -33.009   5.900  1.00  0.78           C  
ATOM   6531  O   LYS A 435      43.933 -33.572   5.360  1.00  0.78           O  
ATOM   6532  CB  LYS A 435      41.523 -31.488   4.467  1.00  0.78           C  
ATOM   6533  CG  LYS A 435      40.388 -31.486   3.438  1.00  0.78           C  
ATOM   6534  CD  LYS A 435      40.182 -30.160   2.751  1.00  0.78           C  
ATOM   6535  CE  LYS A 435      39.036 -30.277   1.739  1.00  0.78           C  
ATOM   6536  NZ  LYS A 435      38.766 -28.997   1.035  1.00  0.78           N  
ATOM   6537  H   LYS A 435      39.908 -32.237   6.232  1.00  0.78           H  
ATOM   6538  HA  LYS A 435      41.626 -33.611   4.376  1.00  0.78           H  
ATOM   6539 1HB  LYS A 435      41.311 -30.719   5.218  1.00  0.78           H  
ATOM   6540 2HB  LYS A 435      42.455 -31.231   3.970  1.00  0.78           H  
ATOM   6541 1HG  LYS A 435      40.610 -32.222   2.681  1.00  0.78           H  
ATOM   6542 2HG  LYS A 435      39.458 -31.774   3.931  1.00  0.78           H  
ATOM   6543 1HD  LYS A 435      39.933 -29.401   3.499  1.00  0.78           H  
ATOM   6544 2HD  LYS A 435      41.093 -29.864   2.235  1.00  0.78           H  
ATOM   6545 1HE  LYS A 435      39.287 -31.043   1.005  1.00  0.78           H  
ATOM   6546 2HE  LYS A 435      38.139 -30.580   2.264  1.00  0.78           H  
ATOM   6547 1HZ  LYS A 435      38.001 -29.132   0.384  1.00  0.78           H  
ATOM   6548 2HZ  LYS A 435      38.515 -28.292   1.710  1.00  0.78           H  
ATOM   6549 3HZ  LYS A 435      39.589 -28.708   0.531  1.00  0.78           H  
ATOM   6550  N   GLU A 436      43.057 -32.525   7.143  1.00  0.91           N  
ATOM   6551  CA  GLU A 436      44.287 -32.663   7.924  1.00  0.91           C  
ATOM   6552  C   GLU A 436      44.578 -34.110   8.317  1.00  0.91           C  
ATOM   6553  O   GLU A 436      45.730 -34.544   8.323  1.00  0.91           O  
ATOM   6554  CB  GLU A 436      44.232 -31.826   9.210  1.00  0.91           C  
ATOM   6555  CG  GLU A 436      44.287 -30.319   9.007  1.00  0.91           C  
ATOM   6556  CD  GLU A 436      44.218 -29.539  10.302  1.00  0.91           C  
ATOM   6557  OE1 GLU A 436      44.116 -30.137  11.351  1.00  0.91           O  
ATOM   6558  OE2 GLU A 436      44.241 -28.328  10.227  1.00  0.91           O  
ATOM   6559  H   GLU A 436      42.255 -32.041   7.544  1.00  0.91           H  
ATOM   6560  HA  GLU A 436      45.116 -32.307   7.314  1.00  0.91           H  
ATOM   6561 1HB  GLU A 436      43.301 -32.052   9.737  1.00  0.91           H  
ATOM   6562 2HB  GLU A 436      45.054 -32.111   9.863  1.00  0.91           H  
ATOM   6563 1HG  GLU A 436      45.219 -30.073   8.503  1.00  0.91           H  
ATOM   6564 2HG  GLU A 436      43.475 -30.014   8.359  1.00  0.91           H  
ATOM   6565  N   LEU A 437      43.527 -34.849   8.664  1.00  1.07           N  
ATOM   6566  CA  LEU A 437      43.653 -36.222   9.130  1.00  1.07           C  
ATOM   6567  C   LEU A 437      44.164 -37.211   8.092  1.00  1.07           C  
ATOM   6568  O   LEU A 437      44.960 -38.089   8.432  1.00  1.07           O  
ATOM   6569  CB  LEU A 437      42.300 -36.664   9.661  1.00  1.07           C  
ATOM   6570  CG  LEU A 437      41.894 -35.967  10.957  1.00  1.07           C  
ATOM   6571  CD1 LEU A 437      40.473 -36.248  11.269  1.00  1.07           C  
ATOM   6572  CD2 LEU A 437      42.755 -36.450  12.068  1.00  1.07           C  
ATOM   6573  H   LEU A 437      42.598 -34.429   8.642  1.00  1.07           H  
ATOM   6574  HA  LEU A 437      44.357 -36.221   9.959  1.00  1.07           H  
ATOM   6575 1HB  LEU A 437      41.539 -36.446   8.905  1.00  1.07           H  
ATOM   6576 2HB  LEU A 437      42.321 -37.732   9.837  1.00  1.07           H  
ATOM   6577  HG  LEU A 437      42.025 -34.895  10.852  1.00  1.07           H  
ATOM   6578 1HD1 LEU A 437      40.235 -35.732  12.191  1.00  1.07           H  
ATOM   6579 2HD1 LEU A 437      39.842 -35.883  10.460  1.00  1.07           H  
ATOM   6580 3HD1 LEU A 437      40.321 -37.305  11.396  1.00  1.07           H  
ATOM   6581 1HD2 LEU A 437      42.458 -35.936  12.975  1.00  1.07           H  
ATOM   6582 2HD2 LEU A 437      42.627 -37.523  12.189  1.00  1.07           H  
ATOM   6583 3HD2 LEU A 437      43.798 -36.229  11.845  1.00  1.07           H  
ATOM   6584  N   SER A 438      43.734 -37.079   6.839  1.00  1.28           N  
ATOM   6585  CA  SER A 438      44.206 -38.005   5.815  1.00  1.28           C  
ATOM   6586  C   SER A 438      43.904 -37.498   4.416  1.00  1.28           C  
ATOM   6587  O   SER A 438      44.746 -37.620   3.526  1.00  1.28           O  
ATOM   6588  OXT SER A 438      42.718 -37.478   4.109  1.00  1.28           O  
ATOM   6589  CB  SER A 438      43.573 -39.371   6.005  1.00  1.28           C  
ATOM   6590  OG  SER A 438      44.008 -40.258   5.017  1.00  1.28           O  
ATOM   6591  H   SER A 438      43.051 -36.351   6.605  1.00  1.28           H  
ATOM   6592  HA  SER A 438      45.288 -38.101   5.915  1.00  1.28           H  
ATOM   6593 1HB  SER A 438      43.829 -39.771   6.985  1.00  1.28           H  
ATOM   6594 2HB  SER A 438      42.487 -39.278   5.964  1.00  1.28           H  
ATOM   6595  HG  SER A 438      44.972 -40.191   5.016  1.00  1.28           H  
TER    6596
ENDMDL

REMARK ID 699204 MODEL 2 E1.Pantoea_ananatis_AMG521 murD
PFRMAT TS
TARGET E1.Pantoea_ananatis_AMG521 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.862   6.076  -5.442  1.00  3.26           N  
ATOM      2  CA  MET A   1       1.778   5.018  -5.036  1.00  3.26           C  
ATOM      3  C   MET A   1       2.740   5.495  -3.952  1.00  3.26           C  
ATOM      4  O   MET A   1       3.578   6.370  -4.171  1.00  3.26           O  
ATOM      5  CB  MET A   1       2.549   4.477  -6.236  1.00  3.26           C  
ATOM      6  CG  MET A   1       3.497   3.346  -5.906  1.00  3.26           C  
ATOM      7  SD  MET A   1       4.379   2.721  -7.344  1.00  3.26           S  
ATOM      8  CE  MET A   1       5.480   4.080  -7.645  1.00  3.26           C  
ATOM      9 1H   MET A   1       0.785   6.120  -6.444  1.00  3.26           H  
ATOM     10 2H   MET A   1      -0.054   5.864  -5.064  1.00  3.26           H  
ATOM     11 3H   MET A   1       1.159   6.973  -5.071  1.00  3.26           H  
ATOM     12  HA  MET A   1       1.184   4.207  -4.614  1.00  3.26           H  
ATOM     13 1HB  MET A   1       1.846   4.131  -6.997  1.00  3.26           H  
ATOM     14 2HB  MET A   1       3.134   5.263  -6.670  1.00  3.26           H  
ATOM     15 1HG  MET A   1       4.221   3.708  -5.201  1.00  3.26           H  
ATOM     16 2HG  MET A   1       2.953   2.522  -5.447  1.00  3.26           H  
ATOM     17 1HE  MET A   1       6.098   3.869  -8.515  1.00  3.26           H  
ATOM     18 2HE  MET A   1       4.893   4.952  -7.822  1.00  3.26           H  
ATOM     19 3HE  MET A   1       6.115   4.249  -6.782  1.00  3.26           H  
ATOM     20  N   ALA A   2       2.681   4.841  -2.795  1.00  2.69           N  
ATOM     21  CA  ALA A   2       3.490   5.195  -1.621  1.00  2.69           C  
ATOM     22  C   ALA A   2       4.991   5.200  -1.887  1.00  2.69           C  
ATOM     23  O   ALA A   2       5.731   5.962  -1.265  1.00  2.69           O  
ATOM     24  CB  ALA A   2       3.210   4.219  -0.494  1.00  2.69           C  
ATOM     25  H   ALA A   2       2.002   4.099  -2.690  1.00  2.69           H  
ATOM     26  HA  ALA A   2       3.200   6.201  -1.310  1.00  2.69           H  
ATOM     27 1HB  ALA A   2       3.783   4.510   0.386  1.00  2.69           H  
ATOM     28 2HB  ALA A   2       2.147   4.230  -0.255  1.00  2.69           H  
ATOM     29 3HB  ALA A   2       3.506   3.215  -0.802  1.00  2.69           H  
ATOM     30  N   ASP A   3       5.452   4.361  -2.802  1.00  2.12           N  
ATOM     31  CA  ASP A   3       6.871   4.259  -3.123  1.00  2.12           C  
ATOM     32  C   ASP A   3       7.449   5.565  -3.688  1.00  2.12           C  
ATOM     33  O   ASP A   3       8.666   5.785  -3.648  1.00  2.12           O  
ATOM     34  CB  ASP A   3       7.121   3.060  -4.017  1.00  2.12           C  
ATOM     35  CG  ASP A   3       6.916   1.738  -3.233  1.00  2.12           C  
ATOM     36  OD1 ASP A   3       6.806   1.773  -2.003  1.00  2.12           O  
ATOM     37  OD2 ASP A   3       6.864   0.714  -3.862  1.00  2.12           O  
ATOM     38  H   ASP A   3       4.798   3.768  -3.286  1.00  2.12           H  
ATOM     39  HA  ASP A   3       7.414   4.061  -2.209  1.00  2.12           H  
ATOM     40 1HB  ASP A   3       6.450   3.073  -4.854  1.00  2.12           H  
ATOM     41 2HB  ASP A   3       8.138   3.092  -4.405  1.00  2.12           H  
ATOM     42  N   TYR A   4       6.589   6.483  -4.152  1.00  1.63           N  
ATOM     43  CA  TYR A   4       7.071   7.763  -4.657  1.00  1.63           C  
ATOM     44  C   TYR A   4       7.740   8.579  -3.538  1.00  1.63           C  
ATOM     45  O   TYR A   4       8.458   9.535  -3.827  1.00  1.63           O  
ATOM     46  CB  TYR A   4       5.967   8.611  -5.311  1.00  1.63           C  
ATOM     47  CG  TYR A   4       5.481   8.142  -6.670  1.00  1.63           C  
ATOM     48  CD1 TYR A   4       4.130   7.956  -6.902  1.00  1.63           C  
ATOM     49  CD2 TYR A   4       6.389   7.901  -7.681  1.00  1.63           C  
ATOM     50  CE1 TYR A   4       3.694   7.542  -8.147  1.00  1.63           C  
ATOM     51  CE2 TYR A   4       5.954   7.470  -8.915  1.00  1.63           C  
ATOM     52  CZ  TYR A   4       4.620   7.296  -9.151  1.00  1.63           C  
ATOM     53  OH  TYR A   4       4.199   6.859 -10.374  1.00  1.63           O  
ATOM     54  H   TYR A   4       5.583   6.308  -4.148  1.00  1.63           H  
ATOM     55  HA  TYR A   4       7.829   7.564  -5.412  1.00  1.63           H  
ATOM     56 1HB  TYR A   4       5.102   8.649  -4.641  1.00  1.63           H  
ATOM     57 2HB  TYR A   4       6.335   9.628  -5.428  1.00  1.63           H  
ATOM     58  HD1 TYR A   4       3.410   8.144  -6.102  1.00  1.63           H  
ATOM     59  HD2 TYR A   4       7.443   8.047  -7.499  1.00  1.63           H  
ATOM     60  HE1 TYR A   4       2.630   7.400  -8.333  1.00  1.63           H  
ATOM     61  HE2 TYR A   4       6.674   7.272  -9.710  1.00  1.63           H  
ATOM     62  HH  TYR A   4       4.959   6.763 -10.963  1.00  1.63           H  
ATOM     63  N   ARG A   5       7.504   8.221  -2.257  1.00  1.25           N  
ATOM     64  CA  ARG A   5       8.075   8.923  -1.095  1.00  1.25           C  
ATOM     65  C   ARG A   5       9.600   8.973  -1.140  1.00  1.25           C  
ATOM     66  O   ARG A   5      10.217   9.832  -0.512  1.00  1.25           O  
ATOM     67  CB  ARG A   5       7.648   8.246   0.204  1.00  1.25           C  
ATOM     68  CG  ARG A   5       8.251   6.848   0.463  1.00  1.25           C  
ATOM     69  CD  ARG A   5       7.603   6.175   1.640  1.00  1.25           C  
ATOM     70  NE  ARG A   5       8.193   4.862   1.929  1.00  1.25           N  
ATOM     71  CZ  ARG A   5       7.866   3.731   1.271  1.00  1.25           C  
ATOM     72  NH1 ARG A   5       6.994   3.799   0.317  1.00  1.25           N  
ATOM     73  NH2 ARG A   5       8.430   2.574   1.578  1.00  1.25           N  
ATOM     74  H   ARG A   5       6.900   7.418  -2.066  1.00  1.25           H  
ATOM     75  HA  ARG A   5       7.708   9.941  -1.063  1.00  1.25           H  
ATOM     76 1HB  ARG A   5       7.907   8.885   1.045  1.00  1.25           H  
ATOM     77 2HB  ARG A   5       6.561   8.134   0.204  1.00  1.25           H  
ATOM     78 1HG  ARG A   5       8.116   6.219  -0.419  1.00  1.25           H  
ATOM     79 2HG  ARG A   5       9.314   6.948   0.675  1.00  1.25           H  
ATOM     80 1HD  ARG A   5       7.714   6.802   2.523  1.00  1.25           H  
ATOM     81 2HD  ARG A   5       6.542   6.033   1.426  1.00  1.25           H  
ATOM     82  HE  ARG A   5       8.878   4.801   2.668  1.00  1.25           H  
ATOM     83 1HH1 ARG A   5       6.589   4.716   0.083  1.00  1.25           H  
ATOM     84 2HH1 ARG A   5       6.756   2.959  -0.241  1.00  1.25           H  
ATOM     85 1HH2 ARG A   5       9.113   2.525   2.318  1.00  1.25           H  
ATOM     86 2HH2 ARG A   5       8.173   1.739   1.065  1.00  1.25           H  
ATOM     87  N   GLY A   6      10.220   8.040  -1.870  1.00  0.98           N  
ATOM     88  CA  GLY A   6      11.669   7.989  -1.984  1.00  0.98           C  
ATOM     89  C   GLY A   6      12.204   8.700  -3.237  1.00  0.98           C  
ATOM     90  O   GLY A   6      13.382   8.552  -3.566  1.00  0.98           O  
ATOM     91  H   GLY A   6       9.664   7.350  -2.383  1.00  0.98           H  
ATOM     92 1HA  GLY A   6      12.116   8.433  -1.096  1.00  0.98           H  
ATOM     93 2HA  GLY A   6      11.982   6.946  -2.005  1.00  0.98           H  
ATOM     94  N   ARG A   7      11.344   9.434  -3.956  1.00  0.81           N  
ATOM     95  CA  ARG A   7      11.744  10.043  -5.226  1.00  0.81           C  
ATOM     96  C   ARG A   7      11.543  11.557  -5.344  1.00  0.81           C  
ATOM     97  O   ARG A   7      10.568  12.120  -4.849  1.00  0.81           O  
ATOM     98  CB  ARG A   7      10.967   9.345  -6.333  1.00  0.81           C  
ATOM     99  CG  ARG A   7      11.313   7.848  -6.441  1.00  0.81           C  
ATOM    100  CD  ARG A   7      10.554   7.110  -7.481  1.00  0.81           C  
ATOM    101  NE  ARG A   7      10.926   7.469  -8.836  1.00  0.81           N  
ATOM    102  CZ  ARG A   7      10.326   6.957  -9.930  1.00  0.81           C  
ATOM    103  NH1 ARG A   7       9.349   6.091  -9.810  1.00  0.81           N  
ATOM    104  NH2 ARG A   7      10.696   7.290 -11.140  1.00  0.81           N  
ATOM    105  H   ARG A   7      10.377   9.539  -3.651  1.00  0.81           H  
ATOM    106  HA  ARG A   7      12.806   9.842  -5.378  1.00  0.81           H  
ATOM    107 1HB  ARG A   7       9.899   9.421  -6.120  1.00  0.81           H  
ATOM    108 2HB  ARG A   7      11.139   9.826  -7.284  1.00  0.81           H  
ATOM    109 1HG  ARG A   7      12.380   7.743  -6.647  1.00  0.81           H  
ATOM    110 2HG  ARG A   7      11.082   7.365  -5.492  1.00  0.81           H  
ATOM    111 1HD  ARG A   7      10.728   6.042  -7.354  1.00  0.81           H  
ATOM    112 2HD  ARG A   7       9.504   7.310  -7.357  1.00  0.81           H  
ATOM    113  HE  ARG A   7      11.679   8.131  -8.971  1.00  0.81           H  
ATOM    114 1HH1 ARG A   7       9.043   5.791  -8.897  1.00  0.81           H  
ATOM    115 2HH1 ARG A   7       8.922   5.727 -10.679  1.00  0.81           H  
ATOM    116 1HH2 ARG A   7      11.454   7.954 -11.320  1.00  0.81           H  
ATOM    117 2HH2 ARG A   7      10.199   6.867 -11.931  1.00  0.81           H  
ATOM    118  N   LYS A   8      12.466  12.202  -6.068  1.00  0.70           N  
ATOM    119  CA  LYS A   8      12.399  13.635  -6.383  1.00  0.70           C  
ATOM    120  C   LYS A   8      11.532  13.814  -7.620  1.00  0.70           C  
ATOM    121  O   LYS A   8      11.844  13.249  -8.686  1.00  0.70           O  
ATOM    122  CB  LYS A   8      13.808  14.169  -6.659  1.00  0.70           C  
ATOM    123  CG  LYS A   8      14.736  14.023  -5.467  1.00  0.70           C  
ATOM    124  CD  LYS A   8      16.125  14.540  -5.763  1.00  0.70           C  
ATOM    125  CE  LYS A   8      16.844  13.695  -6.843  1.00  0.70           C  
ATOM    126  NZ  LYS A   8      17.111  12.270  -6.434  1.00  0.70           N  
ATOM    127  H   LYS A   8      13.272  11.668  -6.413  1.00  0.70           H  
ATOM    128  HA  LYS A   8      11.941  14.173  -5.551  1.00  0.70           H  
ATOM    129 1HB  LYS A   8      14.253  13.620  -7.495  1.00  0.70           H  
ATOM    130 2HB  LYS A   8      13.759  15.223  -6.937  1.00  0.70           H  
ATOM    131 1HG  LYS A   8      14.322  14.562  -4.616  1.00  0.70           H  
ATOM    132 2HG  LYS A   8      14.805  12.961  -5.209  1.00  0.70           H  
ATOM    133 1HD  LYS A   8      16.062  15.572  -6.110  1.00  0.70           H  
ATOM    134 2HD  LYS A   8      16.720  14.517  -4.853  1.00  0.70           H  
ATOM    135 1HE  LYS A   8      16.236  13.677  -7.740  1.00  0.70           H  
ATOM    136 2HE  LYS A   8      17.794  14.178  -7.062  1.00  0.70           H  
ATOM    137 1HZ  LYS A   8      17.592  11.802  -7.192  1.00  0.70           H  
ATOM    138 2HZ  LYS A   8      17.672  12.235  -5.609  1.00  0.70           H  
ATOM    139 3HZ  LYS A   8      16.214  11.776  -6.278  1.00  0.70           H  
ATOM    140  N   VAL A   9      10.473  14.618  -7.508  1.00  0.64           N  
ATOM    141  CA  VAL A   9       9.556  14.726  -8.635  1.00  0.64           C  
ATOM    142  C   VAL A   9       9.491  16.116  -9.251  1.00  0.64           C  
ATOM    143  O   VAL A   9       9.386  17.098  -8.529  1.00  0.64           O  
ATOM    144  CB  VAL A   9       8.135  14.316  -8.178  1.00  0.64           C  
ATOM    145  CG1 VAL A   9       7.160  14.453  -9.337  1.00  0.64           C  
ATOM    146  CG2 VAL A   9       8.155  12.898  -7.652  1.00  0.64           C  
ATOM    147  H   VAL A   9      10.263  15.108  -6.627  1.00  0.64           H  
ATOM    148  HA  VAL A   9       9.877  14.027  -9.401  1.00  0.64           H  
ATOM    149  HB  VAL A   9       7.800  14.985  -7.386  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9       6.171  14.177  -9.011  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9       7.144  15.472  -9.686  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9       7.472  13.797 -10.153  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9       7.165  12.624  -7.340  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9       8.473  12.233  -8.407  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9       8.837  12.826  -6.806  1.00  0.64           H  
ATOM    156  N   VAL A  10       9.561  16.198 -10.579  1.00  0.60           N  
ATOM    157  CA  VAL A  10       9.385  17.488 -11.248  1.00  0.60           C  
ATOM    158  C   VAL A  10       8.094  17.450 -12.041  1.00  0.60           C  
ATOM    159  O   VAL A  10       7.896  16.536 -12.836  1.00  0.60           O  
ATOM    160  CB  VAL A  10      10.541  17.853 -12.198  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      10.226  19.211 -12.888  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      11.830  17.973 -11.427  1.00  0.60           C  
ATOM    163  H   VAL A  10       9.698  15.340 -11.117  1.00  0.60           H  
ATOM    164  HA  VAL A  10       9.315  18.263 -10.497  1.00  0.60           H  
ATOM    165  HB  VAL A  10      10.640  17.081 -12.961  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      11.034  19.488 -13.551  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10       9.301  19.133 -13.462  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      10.113  19.985 -12.124  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      12.639  18.224 -12.110  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      11.743  18.739 -10.695  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      12.042  17.037 -10.936  1.00  0.60           H  
ATOM    172  N   ILE A  11       7.222  18.414 -11.794  1.00  0.59           N  
ATOM    173  CA  ILE A  11       5.932  18.480 -12.468  1.00  0.59           C  
ATOM    174  C   ILE A  11       5.921  19.628 -13.463  1.00  0.59           C  
ATOM    175  O   ILE A  11       6.125  20.787 -13.083  1.00  0.59           O  
ATOM    176  CB  ILE A  11       4.816  18.664 -11.427  1.00  0.59           C  
ATOM    177  CG1 ILE A  11       4.853  17.468 -10.459  1.00  0.59           C  
ATOM    178  CG2 ILE A  11       3.438  18.799 -12.100  1.00  0.59           C  
ATOM    179  CD1 ILE A  11       4.000  17.629  -9.266  1.00  0.59           C  
ATOM    180  H   ILE A  11       7.474  19.120 -11.102  1.00  0.59           H  
ATOM    181  HA  ILE A  11       5.765  17.554 -13.013  1.00  0.59           H  
ATOM    182  HB  ILE A  11       5.016  19.552 -10.852  1.00  0.59           H  
ATOM    183 1HG1 ILE A  11       4.544  16.570 -10.989  1.00  0.59           H  
ATOM    184 2HG1 ILE A  11       5.870  17.336 -10.114  1.00  0.59           H  
ATOM    185 1HG2 ILE A  11       2.666  18.936 -11.339  1.00  0.59           H  
ATOM    186 2HG2 ILE A  11       3.439  19.666 -12.770  1.00  0.59           H  
ATOM    187 3HG2 ILE A  11       3.223  17.897 -12.679  1.00  0.59           H  
ATOM    188 1HD1 ILE A  11       4.093  16.761  -8.633  1.00  0.59           H  
ATOM    189 2HD1 ILE A  11       4.321  18.501  -8.724  1.00  0.59           H  
ATOM    190 3HD1 ILE A  11       2.970  17.751  -9.570  1.00  0.59           H  
ATOM    191  N   ILE A  12       5.694  19.311 -14.736  1.00  0.61           N  
ATOM    192  CA  ILE A  12       5.737  20.345 -15.753  1.00  0.61           C  
ATOM    193  C   ILE A  12       4.320  20.748 -16.159  1.00  0.61           C  
ATOM    194  O   ILE A  12       3.520  19.933 -16.644  1.00  0.61           O  
ATOM    195  CB  ILE A  12       6.487  19.908 -17.014  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       7.871  19.464 -16.694  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       6.608  21.141 -17.932  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       8.554  18.847 -17.872  1.00  0.61           C  
ATOM    199  H   ILE A  12       5.523  18.345 -14.994  1.00  0.61           H  
ATOM    200  HA  ILE A  12       6.246  21.210 -15.346  1.00  0.61           H  
ATOM    201  HB  ILE A  12       5.957  19.101 -17.508  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       8.427  20.305 -16.352  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       7.836  18.721 -15.892  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       7.145  20.880 -18.838  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12       5.625  21.502 -18.185  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       7.151  21.928 -17.404  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       9.542  18.540 -17.596  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       7.983  17.975 -18.201  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       8.616  19.569 -18.684  1.00  0.61           H  
ATOM    210  N   GLY A  13       4.040  22.025 -15.955  1.00  0.64           N  
ATOM    211  CA  GLY A  13       2.770  22.685 -16.189  1.00  0.64           C  
ATOM    212  C   GLY A  13       2.060  22.915 -14.861  1.00  0.64           C  
ATOM    213  O   GLY A  13       1.910  21.987 -14.067  1.00  0.64           O  
ATOM    214  H   GLY A  13       4.779  22.592 -15.571  1.00  0.64           H  
ATOM    215 1HA  GLY A  13       2.946  23.642 -16.681  1.00  0.64           H  
ATOM    216 2HA  GLY A  13       2.151  22.088 -16.851  1.00  0.64           H  
ATOM    217  N   LEU A  14       1.619  24.156 -14.635  1.00  0.67           N  
ATOM    218  CA  LEU A  14       0.924  24.565 -13.406  1.00  0.67           C  
ATOM    219  C   LEU A  14      -0.504  25.068 -13.559  1.00  0.67           C  
ATOM    220  O   LEU A  14      -0.934  25.989 -12.858  1.00  0.67           O  
ATOM    221  CB  LEU A  14       1.751  25.559 -12.623  1.00  0.67           C  
ATOM    222  CG  LEU A  14       2.960  24.973 -12.019  1.00  0.67           C  
ATOM    223  CD1 LEU A  14       3.798  26.077 -11.421  1.00  0.67           C  
ATOM    224  CD2 LEU A  14       2.452  23.952 -10.977  1.00  0.67           C  
ATOM    225  H   LEU A  14       1.818  24.871 -15.343  1.00  0.67           H  
ATOM    226  HA  LEU A  14       0.861  23.684 -12.776  1.00  0.67           H  
ATOM    227 1HB  LEU A  14       2.067  26.356 -13.298  1.00  0.67           H  
ATOM    228 2HB  LEU A  14       1.139  25.987 -11.829  1.00  0.67           H  
ATOM    229  HG  LEU A  14       3.568  24.463 -12.770  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14       4.676  25.664 -10.965  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14       4.098  26.772 -12.205  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14       3.208  26.598 -10.677  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14       3.251  23.474 -10.476  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14       1.833  24.470 -10.254  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14       1.850  23.189 -11.476  1.00  0.67           H  
ATOM    236  N   GLY A  15      -1.234  24.467 -14.480  1.00  0.70           N  
ATOM    237  CA  GLY A  15      -2.644  24.785 -14.617  1.00  0.70           C  
ATOM    238  C   GLY A  15      -3.354  23.950 -13.560  1.00  0.70           C  
ATOM    239  O   GLY A  15      -2.691  23.359 -12.702  1.00  0.70           O  
ATOM    240  H   GLY A  15      -0.806  23.758 -15.061  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      -2.817  25.849 -14.450  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      -2.999  24.527 -15.614  1.00  0.70           H  
ATOM    243  N   LEU A  16      -4.676  23.845 -13.628  1.00  0.72           N  
ATOM    244  CA  LEU A  16      -5.401  23.092 -12.602  1.00  0.72           C  
ATOM    245  C   LEU A  16      -4.877  21.653 -12.453  1.00  0.72           C  
ATOM    246  O   LEU A  16      -4.718  21.147 -11.333  1.00  0.72           O  
ATOM    247  CB  LEU A  16      -6.893  23.067 -12.919  1.00  0.72           C  
ATOM    248  CG  LEU A  16      -7.734  22.364 -11.883  1.00  0.72           C  
ATOM    249  CD1 LEU A  16      -7.616  23.110 -10.559  1.00  0.72           C  
ATOM    250  CD2 LEU A  16      -9.176  22.280 -12.361  1.00  0.72           C  
ATOM    251  H   LEU A  16      -5.185  24.320 -14.360  1.00  0.72           H  
ATOM    252  HA  LEU A  16      -5.263  23.601 -11.650  1.00  0.72           H  
ATOM    253 1HB  LEU A  16      -7.253  24.090 -13.008  1.00  0.72           H  
ATOM    254 2HB  LEU A  16      -7.045  22.559 -13.872  1.00  0.72           H  
ATOM    255  HG  LEU A  16      -7.348  21.384 -11.729  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16      -8.204  22.595  -9.799  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16      -6.569  23.138 -10.251  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16      -7.988  24.126 -10.682  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16      -9.777  21.763 -11.612  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16      -9.569  23.285 -12.512  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16      -9.214  21.728 -13.301  1.00  0.72           H  
ATOM    262  N   THR A  17      -4.605  20.988 -13.584  1.00  0.73           N  
ATOM    263  CA  THR A  17      -4.102  19.617 -13.545  1.00  0.73           C  
ATOM    264  C   THR A  17      -2.750  19.567 -12.847  1.00  0.73           C  
ATOM    265  O   THR A  17      -2.483  18.674 -12.038  1.00  0.73           O  
ATOM    266  CB  THR A  17      -3.983  19.001 -14.953  1.00  0.73           C  
ATOM    267  OG1 THR A  17      -5.281  18.950 -15.566  1.00  0.73           O  
ATOM    268  CG2 THR A  17      -3.411  17.603 -14.859  1.00  0.73           C  
ATOM    269  H   THR A  17      -4.752  21.446 -14.472  1.00  0.73           H  
ATOM    270  HA  THR A  17      -4.789  19.020 -12.963  1.00  0.73           H  
ATOM    271  HB  THR A  17      -3.323  19.616 -15.566  1.00  0.73           H  
ATOM    272  HG1 THR A  17      -5.208  18.563 -16.442  1.00  0.73           H  
ATOM    273 1HG2 THR A  17      -3.323  17.172 -15.855  1.00  0.73           H  
ATOM    274 2HG2 THR A  17      -2.422  17.648 -14.398  1.00  0.73           H  
ATOM    275 3HG2 THR A  17      -4.061  16.978 -14.254  1.00  0.73           H  
ATOM    276  N   GLY A  18      -1.904  20.540 -13.162  1.00  0.72           N  
ATOM    277  CA  GLY A  18      -0.575  20.637 -12.592  1.00  0.72           C  
ATOM    278  C   GLY A  18      -0.673  20.704 -11.084  1.00  0.72           C  
ATOM    279  O   GLY A  18      -0.040  19.927 -10.371  1.00  0.72           O  
ATOM    280  H   GLY A  18      -2.205  21.253 -13.808  1.00  0.72           H  
ATOM    281 1HA  GLY A  18       0.040  19.793 -12.905  1.00  0.72           H  
ATOM    282 2HA  GLY A  18      -0.110  21.542 -12.958  1.00  0.72           H  
ATOM    283  N   LEU A  19      -1.507  21.615 -10.602  1.00  0.71           N  
ATOM    284  CA  LEU A  19      -1.698  21.816  -9.177  1.00  0.71           C  
ATOM    285  C   LEU A  19      -2.248  20.575  -8.497  1.00  0.71           C  
ATOM    286  O   LEU A  19      -1.866  20.256  -7.365  1.00  0.71           O  
ATOM    287  CB  LEU A  19      -2.670  22.950  -8.968  1.00  0.71           C  
ATOM    288  CG  LEU A  19      -2.176  24.288  -9.369  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      -3.331  25.228  -9.252  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      -0.979  24.679  -8.485  1.00  0.71           C  
ATOM    291  H   LEU A  19      -2.007  22.208 -11.268  1.00  0.71           H  
ATOM    292  HA  LEU A  19      -0.737  22.069  -8.733  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      -3.571  22.743  -9.548  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      -2.941  22.993  -7.914  1.00  0.71           H  
ATOM    295  HG  LEU A  19      -1.855  24.274 -10.416  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      -3.036  26.205  -9.536  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      -4.132  24.890  -9.903  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      -3.675  25.233  -8.225  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      -0.618  25.654  -8.774  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      -1.284  24.702  -7.436  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      -0.182  23.949  -8.615  1.00  0.71           H  
ATOM    302  N   SER A  20      -3.141  19.862  -9.180  1.00  0.70           N  
ATOM    303  CA  SER A  20      -3.702  18.643  -8.629  1.00  0.70           C  
ATOM    304  C   SER A  20      -2.585  17.623  -8.436  1.00  0.70           C  
ATOM    305  O   SER A  20      -2.531  16.939  -7.409  1.00  0.70           O  
ATOM    306  CB  SER A  20      -4.777  18.112  -9.548  1.00  0.70           C  
ATOM    307  OG  SER A  20      -5.850  19.015  -9.606  1.00  0.70           O  
ATOM    308  H   SER A  20      -3.461  20.188 -10.095  1.00  0.70           H  
ATOM    309  HA  SER A  20      -4.143  18.869  -7.658  1.00  0.70           H  
ATOM    310 1HB  SER A  20      -4.372  17.961 -10.542  1.00  0.70           H  
ATOM    311 2HB  SER A  20      -5.126  17.145  -9.186  1.00  0.70           H  
ATOM    312  HG  SER A  20      -5.485  19.826 -10.025  1.00  0.70           H  
ATOM    313  N   CYS A  21      -1.669  17.556  -9.403  1.00  0.69           N  
ATOM    314  CA  CYS A  21      -0.533  16.652  -9.344  1.00  0.69           C  
ATOM    315  C   CYS A  21       0.392  17.037  -8.199  1.00  0.69           C  
ATOM    316  O   CYS A  21       0.885  16.176  -7.470  1.00  0.69           O  
ATOM    317  CB  CYS A  21       0.212  16.637 -10.661  1.00  0.69           C  
ATOM    318  SG  CYS A  21       1.421  15.386 -10.807  1.00  0.69           S  
ATOM    319  H   CYS A  21      -1.784  18.141 -10.237  1.00  0.69           H  
ATOM    320  HA  CYS A  21      -0.906  15.654  -9.151  1.00  0.69           H  
ATOM    321 1HB  CYS A  21      -0.504  16.508 -11.477  1.00  0.69           H  
ATOM    322 2HB  CYS A  21       0.696  17.590 -10.823  1.00  0.69           H  
ATOM    323  HG  CYS A  21       1.226  15.251 -12.153  1.00  0.69           H  
ATOM    324  N   VAL A  22       0.595  18.341  -8.005  1.00  0.70           N  
ATOM    325  CA  VAL A  22       1.426  18.805  -6.906  1.00  0.70           C  
ATOM    326  C   VAL A  22       0.807  18.354  -5.593  1.00  0.70           C  
ATOM    327  O   VAL A  22       1.488  17.776  -4.747  1.00  0.70           O  
ATOM    328  CB  VAL A  22       1.529  20.347  -6.912  1.00  0.70           C  
ATOM    329  CG1 VAL A  22       2.221  20.852  -5.666  1.00  0.70           C  
ATOM    330  CG2 VAL A  22       2.283  20.805  -8.120  1.00  0.70           C  
ATOM    331  H   VAL A  22       0.181  19.009  -8.655  1.00  0.70           H  
ATOM    332  HA  VAL A  22       2.419  18.367  -6.999  1.00  0.70           H  
ATOM    333  HB  VAL A  22       0.530  20.760  -6.928  1.00  0.70           H  
ATOM    334 1HG1 VAL A  22       2.261  21.932  -5.702  1.00  0.70           H  
ATOM    335 2HG1 VAL A  22       1.669  20.535  -4.780  1.00  0.70           H  
ATOM    336 3HG1 VAL A  22       3.221  20.460  -5.628  1.00  0.70           H  
ATOM    337 1HG2 VAL A  22       2.320  21.887  -8.125  1.00  0.70           H  
ATOM    338 2HG2 VAL A  22       3.279  20.401  -8.081  1.00  0.70           H  
ATOM    339 3HG2 VAL A  22       1.796  20.464  -9.010  1.00  0.70           H  
ATOM    340  N   ASP A  23      -0.509  18.560  -5.439  1.00  0.71           N  
ATOM    341  CA  ASP A  23      -1.192  18.179  -4.209  1.00  0.71           C  
ATOM    342  C   ASP A  23      -1.143  16.661  -3.987  1.00  0.71           C  
ATOM    343  O   ASP A  23      -0.954  16.197  -2.861  1.00  0.71           O  
ATOM    344  CB  ASP A  23      -2.645  18.679  -4.241  1.00  0.71           C  
ATOM    345  CG  ASP A  23      -3.347  18.600  -2.885  1.00  0.71           C  
ATOM    346  OD1 ASP A  23      -2.920  19.281  -1.990  1.00  0.71           O  
ATOM    347  OD2 ASP A  23      -4.319  17.866  -2.753  1.00  0.71           O  
ATOM    348  H   ASP A  23      -1.032  19.028  -6.180  1.00  0.71           H  
ATOM    349  HA  ASP A  23      -0.682  18.663  -3.375  1.00  0.71           H  
ATOM    350 1HB  ASP A  23      -2.661  19.714  -4.596  1.00  0.71           H  
ATOM    351 2HB  ASP A  23      -3.205  18.086  -4.968  1.00  0.71           H  
ATOM    352  N   PHE A  24      -1.248  15.887  -5.070  1.00  0.74           N  
ATOM    353  CA  PHE A  24      -1.141  14.430  -5.023  1.00  0.74           C  
ATOM    354  C   PHE A  24       0.209  14.016  -4.457  1.00  0.74           C  
ATOM    355  O   PHE A  24       0.291  13.231  -3.503  1.00  0.74           O  
ATOM    356  CB  PHE A  24      -1.379  13.891  -6.446  1.00  0.74           C  
ATOM    357  CG  PHE A  24      -1.069  12.456  -6.771  1.00  0.74           C  
ATOM    358  CD1 PHE A  24      -1.865  11.395  -6.377  1.00  0.74           C  
ATOM    359  CD2 PHE A  24       0.041  12.193  -7.567  1.00  0.74           C  
ATOM    360  CE1 PHE A  24      -1.538  10.094  -6.765  1.00  0.74           C  
ATOM    361  CE2 PHE A  24       0.361  10.916  -7.952  1.00  0.74           C  
ATOM    362  CZ  PHE A  24      -0.427   9.860  -7.557  1.00  0.74           C  
ATOM    363  H   PHE A  24      -1.440  16.326  -5.967  1.00  0.74           H  
ATOM    364  HA  PHE A  24      -1.923  14.047  -4.369  1.00  0.74           H  
ATOM    365 1HB  PHE A  24      -2.423  14.066  -6.706  1.00  0.74           H  
ATOM    366 2HB  PHE A  24      -0.809  14.486  -7.123  1.00  0.74           H  
ATOM    367  HD1 PHE A  24      -2.748  11.582  -5.764  1.00  0.74           H  
ATOM    368  HD2 PHE A  24       0.659  13.032  -7.891  1.00  0.74           H  
ATOM    369  HE1 PHE A  24      -2.155   9.257  -6.450  1.00  0.74           H  
ATOM    370  HE2 PHE A  24       1.233  10.743  -8.570  1.00  0.74           H  
ATOM    371  HZ  PHE A  24      -0.180   8.843  -7.864  1.00  0.74           H  
ATOM    372  N   PHE A  25       1.280  14.553  -5.009  1.00  0.78           N  
ATOM    373  CA  PHE A  25       2.586  14.185  -4.509  1.00  0.78           C  
ATOM    374  C   PHE A  25       2.823  14.680  -3.080  1.00  0.78           C  
ATOM    375  O   PHE A  25       3.332  13.932  -2.239  1.00  0.78           O  
ATOM    376  CB  PHE A  25       3.651  14.652  -5.480  1.00  0.78           C  
ATOM    377  CG  PHE A  25       3.790  13.716  -6.645  1.00  0.78           C  
ATOM    378  CD1 PHE A  25       3.350  14.043  -7.885  1.00  0.78           C  
ATOM    379  CD2 PHE A  25       4.352  12.474  -6.473  1.00  0.78           C  
ATOM    380  CE1 PHE A  25       3.484  13.166  -8.921  1.00  0.78           C  
ATOM    381  CE2 PHE A  25       4.487  11.605  -7.514  1.00  0.78           C  
ATOM    382  CZ  PHE A  25       4.054  11.953  -8.739  1.00  0.78           C  
ATOM    383  H   PHE A  25       1.182  15.208  -5.790  1.00  0.78           H  
ATOM    384  HA  PHE A  25       2.642  13.098  -4.486  1.00  0.78           H  
ATOM    385 1HB  PHE A  25       3.366  15.636  -5.868  1.00  0.78           H  
ATOM    386 2HB  PHE A  25       4.611  14.765  -4.990  1.00  0.78           H  
ATOM    387  HD1 PHE A  25       2.890  15.006  -8.047  1.00  0.78           H  
ATOM    388  HD2 PHE A  25       4.691  12.192  -5.498  1.00  0.78           H  
ATOM    389  HE1 PHE A  25       3.136  13.437  -9.885  1.00  0.78           H  
ATOM    390  HE2 PHE A  25       4.938  10.649  -7.363  1.00  0.78           H  
ATOM    391  HZ  PHE A  25       4.156  11.269  -9.571  1.00  0.78           H  
ATOM    392  N   VAL A  26       2.373  15.893  -2.764  1.00  0.82           N  
ATOM    393  CA  VAL A  26       2.554  16.406  -1.412  1.00  0.82           C  
ATOM    394  C   VAL A  26       1.820  15.539  -0.390  1.00  0.82           C  
ATOM    395  O   VAL A  26       2.384  15.180   0.646  1.00  0.82           O  
ATOM    396  CB  VAL A  26       2.100  17.877  -1.323  1.00  0.82           C  
ATOM    397  CG1 VAL A  26       2.057  18.329   0.110  1.00  0.82           C  
ATOM    398  CG2 VAL A  26       3.112  18.761  -2.093  1.00  0.82           C  
ATOM    399  H   VAL A  26       1.937  16.483  -3.470  1.00  0.82           H  
ATOM    400  HA  VAL A  26       3.621  16.377  -1.184  1.00  0.82           H  
ATOM    401  HB  VAL A  26       1.102  17.975  -1.753  1.00  0.82           H  
ATOM    402 1HG1 VAL A  26       1.739  19.371   0.147  1.00  0.82           H  
ATOM    403 2HG1 VAL A  26       1.348  17.712   0.664  1.00  0.82           H  
ATOM    404 3HG1 VAL A  26       3.046  18.228   0.548  1.00  0.82           H  
ATOM    405 1HG2 VAL A  26       2.810  19.792  -2.042  1.00  0.82           H  
ATOM    406 2HG2 VAL A  26       4.099  18.652  -1.647  1.00  0.82           H  
ATOM    407 3HG2 VAL A  26       3.155  18.450  -3.128  1.00  0.82           H  
ATOM    408  N   ALA A  27       0.580  15.150  -0.706  1.00  0.85           N  
ATOM    409  CA  ALA A  27      -0.237  14.305   0.163  1.00  0.85           C  
ATOM    410  C   ALA A  27       0.444  12.969   0.457  1.00  0.85           C  
ATOM    411  O   ALA A  27       0.302  12.420   1.551  1.00  0.85           O  
ATOM    412  CB  ALA A  27      -1.587  14.050  -0.482  1.00  0.85           C  
ATOM    413  H   ALA A  27       0.162  15.479  -1.575  1.00  0.85           H  
ATOM    414  HA  ALA A  27      -0.380  14.830   1.105  1.00  0.85           H  
ATOM    415 1HB  ALA A  27      -2.200  13.443   0.179  1.00  0.85           H  
ATOM    416 2HB  ALA A  27      -2.083  15.004  -0.673  1.00  0.85           H  
ATOM    417 3HB  ALA A  27      -1.436  13.526  -1.429  1.00  0.85           H  
ATOM    418  N   GLN A  28       1.214  12.464  -0.507  1.00  0.87           N  
ATOM    419  CA  GLN A  28       1.922  11.195  -0.370  1.00  0.87           C  
ATOM    420  C   GLN A  28       3.267  11.327   0.348  1.00  0.87           C  
ATOM    421  O   GLN A  28       3.967  10.331   0.535  1.00  0.87           O  
ATOM    422  CB  GLN A  28       2.161  10.575  -1.746  1.00  0.87           C  
ATOM    423  CG  GLN A  28       0.911  10.159  -2.456  1.00  0.87           C  
ATOM    424  CD  GLN A  28       1.200   9.682  -3.839  1.00  0.87           C  
ATOM    425  OE1 GLN A  28       1.443   8.486  -4.097  1.00  0.87           O  
ATOM    426  NE2 GLN A  28       1.202  10.629  -4.736  1.00  0.87           N  
ATOM    427  H   GLN A  28       1.266  12.954  -1.404  1.00  0.87           H  
ATOM    428  HA  GLN A  28       1.295  10.522   0.212  1.00  0.87           H  
ATOM    429 1HB  GLN A  28       2.659  11.311  -2.381  1.00  0.87           H  
ATOM    430 2HB  GLN A  28       2.822   9.714  -1.657  1.00  0.87           H  
ATOM    431 1HG  GLN A  28       0.446   9.345  -1.903  1.00  0.87           H  
ATOM    432 2HG  GLN A  28       0.231  11.002  -2.514  1.00  0.87           H  
ATOM    433 1HE2 GLN A  28       1.389  10.429  -5.697  1.00  0.87           H  
ATOM    434 2HE2 GLN A  28       0.999  11.583  -4.438  1.00  0.87           H  
ATOM    435  N   GLY A  29       3.651  12.543   0.744  1.00  0.86           N  
ATOM    436  CA  GLY A  29       4.936  12.737   1.404  1.00  0.86           C  
ATOM    437  C   GLY A  29       6.103  12.866   0.426  1.00  0.86           C  
ATOM    438  O   GLY A  29       7.252  12.601   0.786  1.00  0.86           O  
ATOM    439  H   GLY A  29       3.051  13.354   0.598  1.00  0.86           H  
ATOM    440 1HA  GLY A  29       4.877  13.637   2.015  1.00  0.86           H  
ATOM    441 2HA  GLY A  29       5.120  11.907   2.083  1.00  0.86           H  
ATOM    442  N   VAL A  30       5.808  13.261  -0.808  1.00  0.82           N  
ATOM    443  CA  VAL A  30       6.814  13.415  -1.846  1.00  0.82           C  
ATOM    444  C   VAL A  30       6.993  14.895  -2.110  1.00  0.82           C  
ATOM    445  O   VAL A  30       6.002  15.598  -2.262  1.00  0.82           O  
ATOM    446  CB  VAL A  30       6.300  12.805  -3.147  1.00  0.82           C  
ATOM    447  CG1 VAL A  30       7.329  12.903  -4.222  1.00  0.82           C  
ATOM    448  CG2 VAL A  30       5.829  11.436  -2.896  1.00  0.82           C  
ATOM    449  H   VAL A  30       4.841  13.466  -1.059  1.00  0.82           H  
ATOM    450  HA  VAL A  30       7.756  12.963  -1.532  1.00  0.82           H  
ATOM    451  HB  VAL A  30       5.467  13.376  -3.473  1.00  0.82           H  
ATOM    452 1HG1 VAL A  30       6.930  12.491  -5.119  1.00  0.82           H  
ATOM    453 2HG1 VAL A  30       7.608  13.940  -4.393  1.00  0.82           H  
ATOM    454 3HG1 VAL A  30       8.212  12.332  -3.928  1.00  0.82           H  
ATOM    455 1HG2 VAL A  30       5.423  11.010  -3.790  1.00  0.82           H  
ATOM    456 2HG2 VAL A  30       6.638  10.882  -2.580  1.00  0.82           H  
ATOM    457 3HG2 VAL A  30       5.064  11.450  -2.127  1.00  0.82           H  
ATOM    458  N   THR A  31       8.221  15.402  -2.153  1.00  0.76           N  
ATOM    459  CA  THR A  31       8.333  16.822  -2.454  1.00  0.76           C  
ATOM    460  C   THR A  31       8.541  17.037  -3.960  1.00  0.76           C  
ATOM    461  O   THR A  31       9.486  16.462  -4.530  1.00  0.76           O  
ATOM    462  CB  THR A  31       9.503  17.490  -1.705  1.00  0.76           C  
ATOM    463  OG1 THR A  31       9.308  17.363  -0.291  1.00  0.76           O  
ATOM    464  CG2 THR A  31       9.550  18.990  -2.071  1.00  0.76           C  
ATOM    465  H   THR A  31       9.034  14.820  -2.003  1.00  0.76           H  
ATOM    466  HA  THR A  31       7.428  17.305  -2.114  1.00  0.76           H  
ATOM    467  HB  THR A  31      10.441  17.012  -1.983  1.00  0.76           H  
ATOM    468  HG1 THR A  31      10.010  17.832   0.169  1.00  0.76           H  
ATOM    469 1HG2 THR A  31      10.371  19.472  -1.543  1.00  0.76           H  
ATOM    470 2HG2 THR A  31       9.699  19.100  -3.144  1.00  0.76           H  
ATOM    471 3HG2 THR A  31       8.610  19.468  -1.790  1.00  0.76           H  
ATOM    472  N   PRO A  32       7.617  17.738  -4.646  1.00  0.71           N  
ATOM    473  CA  PRO A  32       7.728  18.119  -6.012  1.00  0.71           C  
ATOM    474  C   PRO A  32       8.547  19.377  -6.170  1.00  0.71           C  
ATOM    475  O   PRO A  32       8.603  20.219  -5.270  1.00  0.71           O  
ATOM    476  CB  PRO A  32       6.286  18.345  -6.430  1.00  0.71           C  
ATOM    477  CG  PRO A  32       5.624  18.860  -5.210  1.00  0.71           C  
ATOM    478  CD  PRO A  32       6.316  18.154  -4.048  1.00  0.71           C  
ATOM    479  HA  PRO A  32       8.168  17.285  -6.564  1.00  0.71           H  
ATOM    480 1HB  PRO A  32       6.257  19.063  -7.271  1.00  0.71           H  
ATOM    481 2HB  PRO A  32       5.850  17.404  -6.793  1.00  0.71           H  
ATOM    482 1HG  PRO A  32       5.699  19.936  -5.186  1.00  0.71           H  
ATOM    483 2HG  PRO A  32       4.550  18.615  -5.251  1.00  0.71           H  
ATOM    484 1HD  PRO A  32       6.450  18.870  -3.225  1.00  0.71           H  
ATOM    485 2HD  PRO A  32       5.708  17.301  -3.775  1.00  0.71           H  
ATOM    486  N   ARG A  33       9.044  19.544  -7.362  1.00  0.66           N  
ATOM    487  CA  ARG A  33       9.538  20.795  -7.869  1.00  0.66           C  
ATOM    488  C   ARG A  33       8.591  21.090  -9.005  1.00  0.66           C  
ATOM    489  O   ARG A  33       8.169  20.154  -9.688  1.00  0.66           O  
ATOM    490  CB  ARG A  33      10.965  20.677  -8.375  1.00  0.66           C  
ATOM    491  CG  ARG A  33      12.050  20.492  -7.335  1.00  0.66           C  
ATOM    492  CD  ARG A  33      13.402  20.465  -7.964  1.00  0.66           C  
ATOM    493  NE  ARG A  33      14.476  20.528  -6.978  1.00  0.66           N  
ATOM    494  CZ  ARG A  33      15.782  20.347  -7.253  1.00  0.66           C  
ATOM    495  NH1 ARG A  33      16.165  20.038  -8.471  1.00  0.66           N  
ATOM    496  NH2 ARG A  33      16.687  20.482  -6.297  1.00  0.66           N  
ATOM    497  H   ARG A  33       9.043  18.743  -7.982  1.00  0.66           H  
ATOM    498  HA  ARG A  33       9.465  21.578  -7.111  1.00  0.66           H  
ATOM    499 1HB  ARG A  33      11.011  19.834  -9.019  1.00  0.66           H  
ATOM    500 2HB  ARG A  33      11.207  21.542  -8.952  1.00  0.66           H  
ATOM    501 1HG  ARG A  33      12.027  21.290  -6.622  1.00  0.66           H  
ATOM    502 2HG  ARG A  33      11.892  19.544  -6.819  1.00  0.66           H  
ATOM    503 1HD  ARG A  33      13.520  19.555  -8.548  1.00  0.66           H  
ATOM    504 2HD  ARG A  33      13.497  21.320  -8.609  1.00  0.66           H  
ATOM    505  HE  ARG A  33      14.225  20.818  -6.021  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33      15.475  19.926  -9.200  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33      17.148  19.920  -8.671  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33      16.404  20.717  -5.350  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33      17.661  20.351  -6.506  1.00  0.66           H  
ATOM    510  N   VAL A  34       8.236  22.339  -9.212  1.00  0.64           N  
ATOM    511  CA  VAL A  34       7.324  22.599 -10.305  1.00  0.64           C  
ATOM    512  C   VAL A  34       7.890  23.537 -11.312  1.00  0.64           C  
ATOM    513  O   VAL A  34       8.657  24.442 -10.979  1.00  0.64           O  
ATOM    514  CB  VAL A  34       6.022  23.170  -9.791  1.00  0.64           C  
ATOM    515  CG1 VAL A  34       5.357  22.181  -8.900  1.00  0.64           C  
ATOM    516  CG2 VAL A  34       6.269  24.421  -9.054  1.00  0.64           C  
ATOM    517  H   VAL A  34       8.573  23.085  -8.601  1.00  0.64           H  
ATOM    518  HA  VAL A  34       7.101  21.663 -10.815  1.00  0.64           H  
ATOM    519  HB  VAL A  34       5.385  23.362 -10.629  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34       4.435  22.604  -8.549  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34       5.164  21.275  -9.448  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34       5.994  21.958  -8.062  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34       5.330  24.807  -8.710  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34       6.900  24.223  -8.216  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34       6.744  25.138  -9.713  1.00  0.64           H  
ATOM    526  N   MET A  35       7.464  23.338 -12.534  1.00  0.63           N  
ATOM    527  CA  MET A  35       7.940  24.129 -13.626  1.00  0.63           C  
ATOM    528  C   MET A  35       6.889  24.405 -14.665  1.00  0.63           C  
ATOM    529  O   MET A  35       6.072  23.551 -14.969  1.00  0.63           O  
ATOM    530  CB  MET A  35       9.130  23.414 -14.214  1.00  0.63           C  
ATOM    531  CG  MET A  35       9.734  24.059 -15.337  1.00  0.63           C  
ATOM    532  SD  MET A  35      11.280  23.354 -15.617  1.00  0.63           S  
ATOM    533  CE  MET A  35      10.763  21.766 -16.070  1.00  0.63           C  
ATOM    534  H   MET A  35       6.833  22.555 -12.716  1.00  0.63           H  
ATOM    535  HA  MET A  35       8.262  25.079 -13.226  1.00  0.63           H  
ATOM    536 1HB  MET A  35       9.897  23.304 -13.447  1.00  0.63           H  
ATOM    537 2HB  MET A  35       8.825  22.410 -14.521  1.00  0.63           H  
ATOM    538 1HG  MET A  35       9.119  23.925 -16.228  1.00  0.63           H  
ATOM    539 2HG  MET A  35       9.828  25.109 -15.140  1.00  0.63           H  
ATOM    540 1HE  MET A  35      11.626  21.180 -16.276  1.00  0.63           H  
ATOM    541 2HE  MET A  35      10.208  21.318 -15.248  1.00  0.63           H  
ATOM    542 3HE  MET A  35      10.131  21.824 -16.956  1.00  0.63           H  
ATOM    543  N   ASP A  36       6.926  25.597 -15.221  1.00  0.64           N  
ATOM    544  CA  ASP A  36       5.992  25.971 -16.279  1.00  0.64           C  
ATOM    545  C   ASP A  36       6.660  26.973 -17.182  1.00  0.64           C  
ATOM    546  O   ASP A  36       7.341  27.891 -16.718  1.00  0.64           O  
ATOM    547  CB  ASP A  36       4.708  26.558 -15.715  1.00  0.64           C  
ATOM    548  CG  ASP A  36       3.481  26.725 -16.750  1.00  0.64           C  
ATOM    549  OD1 ASP A  36       3.594  27.472 -17.721  1.00  0.64           O  
ATOM    550  OD2 ASP A  36       2.429  26.116 -16.519  1.00  0.64           O  
ATOM    551  H   ASP A  36       7.628  26.262 -14.874  1.00  0.64           H  
ATOM    552  HA  ASP A  36       5.750  25.086 -16.868  1.00  0.64           H  
ATOM    553 1HB  ASP A  36       4.371  25.944 -14.879  1.00  0.64           H  
ATOM    554 2HB  ASP A  36       4.958  27.526 -15.317  1.00  0.64           H  
ATOM    555  N   THR A  37       6.477  26.766 -18.474  1.00  0.65           N  
ATOM    556  CA  THR A  37       7.104  27.588 -19.482  1.00  0.65           C  
ATOM    557  C   THR A  37       6.603  29.029 -19.563  1.00  0.65           C  
ATOM    558  O   THR A  37       7.331  29.887 -20.071  1.00  0.65           O  
ATOM    559  CB  THR A  37       6.949  26.914 -20.848  1.00  0.65           C  
ATOM    560  OG1 THR A  37       5.561  26.751 -21.159  1.00  0.65           O  
ATOM    561  CG2 THR A  37       7.610  25.568 -20.803  1.00  0.65           C  
ATOM    562  H   THR A  37       5.882  26.003 -18.763  1.00  0.65           H  
ATOM    563  HA  THR A  37       8.160  27.612 -19.244  1.00  0.65           H  
ATOM    564  HB  THR A  37       7.421  27.528 -21.615  1.00  0.65           H  
ATOM    565  HG1 THR A  37       5.125  27.608 -21.117  1.00  0.65           H  
ATOM    566 1HG2 THR A  37       7.520  25.073 -21.769  1.00  0.65           H  
ATOM    567 2HG2 THR A  37       8.645  25.724 -20.563  1.00  0.65           H  
ATOM    568 3HG2 THR A  37       7.143  24.954 -20.034  1.00  0.65           H  
ATOM    569  N   ARG A  38       5.398  29.306 -19.047  1.00  0.68           N  
ATOM    570  CA  ARG A  38       4.831  30.655 -19.069  1.00  0.68           C  
ATOM    571  C   ARG A  38       5.475  31.522 -18.004  1.00  0.68           C  
ATOM    572  O   ARG A  38       5.911  31.022 -16.980  1.00  0.68           O  
ATOM    573  CB  ARG A  38       3.332  30.601 -18.872  1.00  0.68           C  
ATOM    574  CG  ARG A  38       2.597  29.972 -20.041  1.00  0.68           C  
ATOM    575  CD  ARG A  38       1.171  29.752 -19.764  1.00  0.68           C  
ATOM    576  NE  ARG A  38       0.997  28.696 -18.796  1.00  0.68           N  
ATOM    577  CZ  ARG A  38      -0.184  28.289 -18.307  1.00  0.68           C  
ATOM    578  NH1 ARG A  38      -1.309  28.867 -18.701  1.00  0.68           N  
ATOM    579  NH2 ARG A  38      -0.208  27.302 -17.441  1.00  0.68           N  
ATOM    580  H   ARG A  38       4.846  28.554 -18.609  1.00  0.68           H  
ATOM    581  HA  ARG A  38       5.034  31.098 -20.045  1.00  0.68           H  
ATOM    582 1HB  ARG A  38       3.103  30.009 -17.980  1.00  0.68           H  
ATOM    583 2HB  ARG A  38       2.937  31.601 -18.712  1.00  0.68           H  
ATOM    584 1HG  ARG A  38       2.690  30.609 -20.919  1.00  0.68           H  
ATOM    585 2HG  ARG A  38       3.049  28.998 -20.248  1.00  0.68           H  
ATOM    586 1HD  ARG A  38       0.728  30.662 -19.363  1.00  0.68           H  
ATOM    587 2HD  ARG A  38       0.657  29.465 -20.680  1.00  0.68           H  
ATOM    588  HE  ARG A  38       1.854  28.208 -18.460  1.00  0.68           H  
ATOM    589 1HH1 ARG A  38      -1.280  29.622 -19.374  1.00  0.68           H  
ATOM    590 2HH1 ARG A  38      -2.197  28.549 -18.341  1.00  0.68           H  
ATOM    591 1HH2 ARG A  38       0.690  26.862 -17.160  1.00  0.68           H  
ATOM    592 2HH2 ARG A  38      -1.082  26.979 -17.074  1.00  0.68           H  
ATOM    593  N   MET A  39       5.526  32.833 -18.223  1.00  0.70           N  
ATOM    594  CA  MET A  39       6.136  33.711 -17.224  1.00  0.70           C  
ATOM    595  C   MET A  39       5.342  33.875 -15.927  1.00  0.70           C  
ATOM    596  O   MET A  39       5.913  34.206 -14.889  1.00  0.70           O  
ATOM    597  CB  MET A  39       6.432  35.074 -17.814  1.00  0.70           C  
ATOM    598  CG  MET A  39       7.515  35.051 -18.858  1.00  0.70           C  
ATOM    599  SD  MET A  39       8.992  34.205 -18.272  1.00  0.70           S  
ATOM    600  CE  MET A  39       9.480  35.185 -16.862  1.00  0.70           C  
ATOM    601  H   MET A  39       5.166  33.219 -19.087  1.00  0.70           H  
ATOM    602  HA  MET A  39       7.090  33.269 -16.951  1.00  0.70           H  
ATOM    603 1HB  MET A  39       5.531  35.482 -18.267  1.00  0.70           H  
ATOM    604 2HB  MET A  39       6.739  35.754 -17.020  1.00  0.70           H  
ATOM    605 1HG  MET A  39       7.153  34.540 -19.751  1.00  0.70           H  
ATOM    606 2HG  MET A  39       7.785  36.071 -19.131  1.00  0.70           H  
ATOM    607 1HE  MET A  39      10.383  34.757 -16.420  1.00  0.70           H  
ATOM    608 2HE  MET A  39       9.675  36.211 -17.176  1.00  0.70           H  
ATOM    609 3HE  MET A  39       8.678  35.176 -16.121  1.00  0.70           H  
ATOM    610  N   SER A  40       4.028  33.698 -15.985  1.00  0.71           N  
ATOM    611  CA  SER A  40       3.207  33.827 -14.785  1.00  0.71           C  
ATOM    612  C   SER A  40       1.994  32.895 -14.798  1.00  0.71           C  
ATOM    613  O   SER A  40       0.885  33.352 -15.074  1.00  0.71           O  
ATOM    614  CB  SER A  40       2.724  35.255 -14.634  1.00  0.71           C  
ATOM    615  OG  SER A  40       2.063  35.429 -13.408  1.00  0.71           O  
ATOM    616  H   SER A  40       3.605  33.444 -16.864  1.00  0.71           H  
ATOM    617  HA  SER A  40       3.820  33.584 -13.921  1.00  0.71           H  
ATOM    618 1HB  SER A  40       3.569  35.940 -14.696  1.00  0.71           H  
ATOM    619 2HB  SER A  40       2.045  35.492 -15.452  1.00  0.71           H  
ATOM    620  HG  SER A  40       1.490  34.661 -13.304  1.00  0.71           H  
ATOM    621  N   PRO A  41       2.157  31.589 -14.553  1.00  0.72           N  
ATOM    622  CA  PRO A  41       1.090  30.614 -14.552  1.00  0.72           C  
ATOM    623  C   PRO A  41       0.011  31.008 -13.544  1.00  0.72           C  
ATOM    624  O   PRO A  41       0.335  31.448 -12.436  1.00  0.72           O  
ATOM    625  CB  PRO A  41       1.813  29.352 -14.096  1.00  0.72           C  
ATOM    626  CG  PRO A  41       3.240  29.579 -14.509  1.00  0.72           C  
ATOM    627  CD  PRO A  41       3.487  31.022 -14.345  1.00  0.72           C  
ATOM    628  HA  PRO A  41       0.722  30.523 -15.580  1.00  0.72           H  
ATOM    629 1HB  PRO A  41       1.690  29.205 -13.013  1.00  0.72           H  
ATOM    630 2HB  PRO A  41       1.378  28.463 -14.590  1.00  0.72           H  
ATOM    631 1HG  PRO A  41       3.913  28.974 -13.887  1.00  0.72           H  
ATOM    632 2HG  PRO A  41       3.389  29.272 -15.551  1.00  0.72           H  
ATOM    633 1HD  PRO A  41       3.857  31.220 -13.378  1.00  0.72           H  
ATOM    634 2HD  PRO A  41       4.184  31.311 -15.119  1.00  0.72           H  
ATOM    635  N   PRO A  42      -1.270  30.749 -13.840  1.00  0.71           N  
ATOM    636  CA  PRO A  42      -2.417  31.067 -13.005  1.00  0.71           C  
ATOM    637  C   PRO A  42      -2.405  30.298 -11.689  1.00  0.71           C  
ATOM    638  O   PRO A  42      -3.042  30.701 -10.718  1.00  0.71           O  
ATOM    639  CB  PRO A  42      -3.597  30.640 -13.890  1.00  0.71           C  
ATOM    640  CG  PRO A  42      -3.024  29.597 -14.826  1.00  0.71           C  
ATOM    641  CD  PRO A  42      -1.606  30.038 -15.081  1.00  0.71           C  
ATOM    642  HA  PRO A  42      -2.437  32.150 -12.821  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      -4.406  30.244 -13.260  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      -4.003  31.514 -14.421  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      -3.077  28.603 -14.352  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      -3.628  29.541 -15.744  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      -0.986  29.140 -15.206  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      -1.558  30.720 -15.946  1.00  0.71           H  
ATOM    649  N   GLY A  43      -1.669  29.194 -11.655  1.00  0.69           N  
ATOM    650  CA  GLY A  43      -1.603  28.366 -10.471  1.00  0.69           C  
ATOM    651  C   GLY A  43      -0.472  28.699  -9.505  1.00  0.69           C  
ATOM    652  O   GLY A  43      -0.353  28.057  -8.464  1.00  0.69           O  
ATOM    653  H   GLY A  43      -1.158  28.894 -12.472  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      -2.553  28.435  -9.945  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      -1.496  27.331 -10.790  1.00  0.69           H  
ATOM    656  N   LEU A  44       0.329  29.733  -9.758  1.00  0.67           N  
ATOM    657  CA  LEU A  44       1.459  29.925  -8.842  1.00  0.67           C  
ATOM    658  C   LEU A  44       1.062  30.180  -7.392  1.00  0.67           C  
ATOM    659  O   LEU A  44       1.668  29.624  -6.472  1.00  0.67           O  
ATOM    660  CB  LEU A  44       2.325  31.109  -9.257  1.00  0.67           C  
ATOM    661  CG  LEU A  44       3.139  30.959 -10.515  1.00  0.67           C  
ATOM    662  CD1 LEU A  44       3.875  32.283 -10.760  1.00  0.67           C  
ATOM    663  CD2 LEU A  44       4.066  29.783 -10.367  1.00  0.67           C  
ATOM    664  H   LEU A  44       0.213  30.309 -10.595  1.00  0.67           H  
ATOM    665  HA  LEU A  44       2.067  29.025  -8.872  1.00  0.67           H  
ATOM    666 1HB  LEU A  44       1.669  31.970  -9.400  1.00  0.67           H  
ATOM    667 2HB  LEU A  44       2.996  31.337  -8.447  1.00  0.67           H  
ATOM    668  HG  LEU A  44       2.486  30.780 -11.356  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44       4.480  32.245 -11.645  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44       3.140  33.085 -10.864  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44       4.521  32.488  -9.912  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44       4.647  29.663 -11.272  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44       4.718  29.948  -9.530  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44       3.478  28.889 -10.195  1.00  0.67           H  
ATOM    675  N   ASP A  45      -0.019  30.906  -7.172  1.00  0.64           N  
ATOM    676  CA  ASP A  45      -0.425  31.265  -5.819  1.00  0.64           C  
ATOM    677  C   ASP A  45      -1.150  30.130  -5.109  1.00  0.64           C  
ATOM    678  O   ASP A  45      -1.523  30.257  -3.942  1.00  0.64           O  
ATOM    679  CB  ASP A  45      -1.305  32.508  -5.853  1.00  0.64           C  
ATOM    680  CG  ASP A  45      -0.525  33.751  -6.266  1.00  0.64           C  
ATOM    681  OD1 ASP A  45       0.672  33.783  -6.069  1.00  0.64           O  
ATOM    682  OD2 ASP A  45      -1.128  34.650  -6.791  1.00  0.64           O  
ATOM    683  H   ASP A  45      -0.530  31.275  -7.963  1.00  0.64           H  
ATOM    684  HA  ASP A  45       0.473  31.498  -5.246  1.00  0.64           H  
ATOM    685 1HB  ASP A  45      -2.123  32.352  -6.558  1.00  0.64           H  
ATOM    686 2HB  ASP A  45      -1.744  32.674  -4.868  1.00  0.64           H  
ATOM    687  N   LYS A  46      -1.402  29.039  -5.827  1.00  0.63           N  
ATOM    688  CA  LYS A  46      -2.075  27.894  -5.259  1.00  0.63           C  
ATOM    689  C   LYS A  46      -1.069  26.822  -4.830  1.00  0.63           C  
ATOM    690  O   LYS A  46      -1.453  25.776  -4.301  1.00  0.63           O  
ATOM    691  CB  LYS A  46      -3.092  27.364  -6.251  1.00  0.63           C  
ATOM    692  CG  LYS A  46      -4.218  28.357  -6.537  1.00  0.63           C  
ATOM    693  CD  LYS A  46      -5.240  27.812  -7.518  1.00  0.63           C  
ATOM    694  CE  LYS A  46      -6.365  28.811  -7.751  1.00  0.63           C  
ATOM    695  NZ  LYS A  46      -7.362  28.307  -8.732  1.00  0.63           N  
ATOM    696  H   LYS A  46      -1.068  28.960  -6.787  1.00  0.63           H  
ATOM    697  HA  LYS A  46      -2.609  28.215  -4.365  1.00  0.63           H  
ATOM    698 1HB  LYS A  46      -2.583  27.161  -7.191  1.00  0.63           H  
ATOM    699 2HB  LYS A  46      -3.520  26.431  -5.888  1.00  0.63           H  
ATOM    700 1HG  LYS A  46      -4.718  28.614  -5.602  1.00  0.63           H  
ATOM    701 2HG  LYS A  46      -3.787  29.267  -6.957  1.00  0.63           H  
ATOM    702 1HD  LYS A  46      -4.755  27.628  -8.472  1.00  0.63           H  
ATOM    703 2HD  LYS A  46      -5.654  26.875  -7.147  1.00  0.63           H  
ATOM    704 1HE  LYS A  46      -6.868  29.007  -6.805  1.00  0.63           H  
ATOM    705 2HE  LYS A  46      -5.941  29.743  -8.126  1.00  0.63           H  
ATOM    706 1HZ  LYS A  46      -8.090  28.996  -8.859  1.00  0.63           H  
ATOM    707 2HZ  LYS A  46      -6.904  28.135  -9.616  1.00  0.63           H  
ATOM    708 3HZ  LYS A  46      -7.768  27.448  -8.390  1.00  0.63           H  
ATOM    709  N   LEU A  47       0.224  27.071  -5.060  1.00  0.62           N  
ATOM    710  CA  LEU A  47       1.242  26.108  -4.667  1.00  0.62           C  
ATOM    711  C   LEU A  47       1.476  26.105  -3.149  1.00  0.62           C  
ATOM    712  O   LEU A  47       1.426  27.164  -2.523  1.00  0.62           O  
ATOM    713  CB  LEU A  47       2.561  26.441  -5.359  1.00  0.62           C  
ATOM    714  CG  LEU A  47       2.607  26.240  -6.853  1.00  0.62           C  
ATOM    715  CD1 LEU A  47       3.891  26.839  -7.403  1.00  0.62           C  
ATOM    716  CD2 LEU A  47       2.570  24.740  -7.113  1.00  0.62           C  
ATOM    717  H   LEU A  47       0.519  27.944  -5.507  1.00  0.62           H  
ATOM    718  HA  LEU A  47       0.918  25.145  -5.030  1.00  0.62           H  
ATOM    719 1HB  LEU A  47       2.781  27.491  -5.173  1.00  0.62           H  
ATOM    720 2HB  LEU A  47       3.356  25.838  -4.908  1.00  0.62           H  
ATOM    721  HG  LEU A  47       1.755  26.732  -7.334  1.00  0.62           H  
ATOM    722 1HD1 LEU A  47       3.935  26.687  -8.470  1.00  0.62           H  
ATOM    723 2HD1 LEU A  47       3.898  27.906  -7.195  1.00  0.62           H  
ATOM    724 3HD1 LEU A  47       4.752  26.367  -6.929  1.00  0.62           H  
ATOM    725 1HD2 LEU A  47       2.617  24.558  -8.166  1.00  0.62           H  
ATOM    726 2HD2 LEU A  47       3.425  24.268  -6.627  1.00  0.62           H  
ATOM    727 3HD2 LEU A  47       1.647  24.324  -6.710  1.00  0.62           H  
ATOM    728  N   PRO A  48       1.723  24.940  -2.520  1.00  0.61           N  
ATOM    729  CA  PRO A  48       2.168  24.810  -1.144  1.00  0.61           C  
ATOM    730  C   PRO A  48       3.503  25.533  -0.984  1.00  0.61           C  
ATOM    731  O   PRO A  48       4.340  25.514  -1.892  1.00  0.61           O  
ATOM    732  CB  PRO A  48       2.281  23.296  -0.956  1.00  0.61           C  
ATOM    733  CG  PRO A  48       1.349  22.711  -1.996  1.00  0.61           C  
ATOM    734  CD  PRO A  48       1.434  23.654  -3.177  1.00  0.61           C  
ATOM    735  HA  PRO A  48       1.409  25.243  -0.475  1.00  0.61           H  
ATOM    736 1HB  PRO A  48       3.310  22.984  -1.070  1.00  0.61           H  
ATOM    737 2HB  PRO A  48       1.989  23.029   0.069  1.00  0.61           H  
ATOM    738 1HG  PRO A  48       1.646  21.694  -2.255  1.00  0.61           H  
ATOM    739 2HG  PRO A  48       0.331  22.641  -1.587  1.00  0.61           H  
ATOM    740 1HD  PRO A  48       2.242  23.381  -3.864  1.00  0.61           H  
ATOM    741 2HD  PRO A  48       0.438  23.653  -3.648  1.00  0.61           H  
ATOM    742  N   GLU A  49       3.735  26.101   0.191  1.00  0.61           N  
ATOM    743  CA  GLU A  49       4.957  26.856   0.475  1.00  0.61           C  
ATOM    744  C   GLU A  49       6.248  26.047   0.348  1.00  0.61           C  
ATOM    745  O   GLU A  49       7.301  26.599   0.030  1.00  0.61           O  
ATOM    746  CB  GLU A  49       4.877  27.463   1.878  1.00  0.61           C  
ATOM    747  CG  GLU A  49       3.847  28.581   2.023  1.00  0.61           C  
ATOM    748  CD  GLU A  49       3.757  29.139   3.429  1.00  0.61           C  
ATOM    749  OE1 GLU A  49       4.369  28.587   4.312  1.00  0.61           O  
ATOM    750  OE2 GLU A  49       3.074  30.121   3.613  1.00  0.61           O  
ATOM    751  H   GLU A  49       3.022  26.051   0.904  1.00  0.61           H  
ATOM    752  HA  GLU A  49       5.013  27.674  -0.244  1.00  0.61           H  
ATOM    753 1HB  GLU A  49       4.630  26.681   2.597  1.00  0.61           H  
ATOM    754 2HB  GLU A  49       5.851  27.865   2.156  1.00  0.61           H  
ATOM    755 1HG  GLU A  49       4.110  29.389   1.340  1.00  0.61           H  
ATOM    756 2HG  GLU A  49       2.871  28.198   1.725  1.00  0.61           H  
ATOM    757  N   GLN A  50       6.181  24.747   0.623  1.00  0.61           N  
ATOM    758  CA  GLN A  50       7.369  23.897   0.570  1.00  0.61           C  
ATOM    759  C   GLN A  50       7.793  23.488  -0.846  1.00  0.61           C  
ATOM    760  O   GLN A  50       8.816  22.820  -1.010  1.00  0.61           O  
ATOM    761  CB  GLN A  50       7.185  22.633   1.418  1.00  0.61           C  
ATOM    762  CG  GLN A  50       6.189  21.601   0.880  1.00  0.61           C  
ATOM    763  CD  GLN A  50       4.767  21.829   1.354  1.00  0.61           C  
ATOM    764  OE1 GLN A  50       4.306  22.959   1.555  1.00  0.61           O  
ATOM    765  NE2 GLN A  50       4.066  20.729   1.567  1.00  0.61           N  
ATOM    766  H   GLN A  50       5.290  24.348   0.870  1.00  0.61           H  
ATOM    767  HA  GLN A  50       8.195  24.463   1.000  1.00  0.61           H  
ATOM    768 1HB  GLN A  50       8.148  22.133   1.523  1.00  0.61           H  
ATOM    769 2HB  GLN A  50       6.858  22.917   2.418  1.00  0.61           H  
ATOM    770 1HG  GLN A  50       6.195  21.639  -0.206  1.00  0.61           H  
ATOM    771 2HG  GLN A  50       6.500  20.610   1.213  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50       3.124  20.791   1.902  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50       4.501  19.839   1.420  1.00  0.61           H  
ATOM    774  N   VAL A  51       7.001  23.834  -1.860  1.00  0.61           N  
ATOM    775  CA  VAL A  51       7.317  23.435  -3.226  1.00  0.61           C  
ATOM    776  C   VAL A  51       8.187  24.458  -3.955  1.00  0.61           C  
ATOM    777  O   VAL A  51       7.840  25.635  -4.057  1.00  0.61           O  
ATOM    778  CB  VAL A  51       6.006  23.208  -3.993  1.00  0.61           C  
ATOM    779  CG1 VAL A  51       6.262  22.863  -5.435  1.00  0.61           C  
ATOM    780  CG2 VAL A  51       5.244  22.113  -3.294  1.00  0.61           C  
ATOM    781  H   VAL A  51       6.166  24.402  -1.697  1.00  0.61           H  
ATOM    782  HA  VAL A  51       7.857  22.486  -3.190  1.00  0.61           H  
ATOM    783  HB  VAL A  51       5.413  24.127  -3.977  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51       5.310  22.716  -5.935  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51       6.800  23.676  -5.908  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51       6.852  21.961  -5.502  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51       4.299  21.938  -3.796  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51       5.835  21.212  -3.299  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51       5.067  22.414  -2.277  1.00  0.61           H  
ATOM    790  N   GLU A  52       9.316  23.995  -4.483  1.00  0.60           N  
ATOM    791  CA  GLU A  52      10.240  24.852  -5.227  1.00  0.60           C  
ATOM    792  C   GLU A  52       9.660  25.098  -6.607  1.00  0.60           C  
ATOM    793  O   GLU A  52       9.017  24.197  -7.142  1.00  0.60           O  
ATOM    794  CB  GLU A  52      11.594  24.163  -5.371  1.00  0.60           C  
ATOM    795  CG  GLU A  52      12.358  23.930  -4.073  1.00  0.60           C  
ATOM    796  CD  GLU A  52      13.647  23.161  -4.293  1.00  0.60           C  
ATOM    797  OE1 GLU A  52      13.561  22.001  -4.645  1.00  0.60           O  
ATOM    798  OE2 GLU A  52      14.703  23.722  -4.117  1.00  0.60           O  
ATOM    799  H   GLU A  52       9.537  23.015  -4.354  1.00  0.60           H  
ATOM    800  HA  GLU A  52      10.352  25.805  -4.708  1.00  0.60           H  
ATOM    801 1HB  GLU A  52      11.437  23.212  -5.836  1.00  0.60           H  
ATOM    802 2HB  GLU A  52      12.230  24.747  -6.036  1.00  0.60           H  
ATOM    803 1HG  GLU A  52      12.589  24.892  -3.619  1.00  0.60           H  
ATOM    804 2HG  GLU A  52      11.718  23.375  -3.384  1.00  0.60           H  
ATOM    805  N   ARG A  53       9.913  26.266  -7.205  1.00  0.60           N  
ATOM    806  CA  ARG A  53       9.372  26.517  -8.539  1.00  0.60           C  
ATOM    807  C   ARG A  53      10.361  27.162  -9.502  1.00  0.60           C  
ATOM    808  O   ARG A  53      11.236  27.932  -9.096  1.00  0.60           O  
ATOM    809  CB  ARG A  53       8.178  27.471  -8.455  1.00  0.60           C  
ATOM    810  CG  ARG A  53       8.585  28.884  -8.047  1.00  0.60           C  
ATOM    811  CD  ARG A  53       7.449  29.828  -7.912  1.00  0.60           C  
ATOM    812  NE  ARG A  53       6.598  29.527  -6.772  1.00  0.60           N  
ATOM    813  CZ  ARG A  53       5.570  30.299  -6.365  1.00  0.60           C  
ATOM    814  NH1 ARG A  53       5.302  31.412  -7.002  1.00  0.60           N  
ATOM    815  NH2 ARG A  53       4.840  29.939  -5.321  1.00  0.60           N  
ATOM    816  H   ARG A  53      10.453  26.975  -6.730  1.00  0.60           H  
ATOM    817  HA  ARG A  53       9.054  25.572  -8.955  1.00  0.60           H  
ATOM    818 1HB  ARG A  53       7.688  27.530  -9.429  1.00  0.60           H  
ATOM    819 2HB  ARG A  53       7.449  27.096  -7.734  1.00  0.60           H  
ATOM    820 1HG  ARG A  53       9.104  28.840  -7.089  1.00  0.60           H  
ATOM    821 2HG  ARG A  53       9.262  29.286  -8.804  1.00  0.60           H  
ATOM    822 1HD  ARG A  53       7.831  30.841  -7.793  1.00  0.60           H  
ATOM    823 2HD  ARG A  53       6.851  29.776  -8.810  1.00  0.60           H  
ATOM    824  HE  ARG A  53       6.778  28.676  -6.256  1.00  0.60           H  
ATOM    825 1HH1 ARG A  53       5.872  31.688  -7.789  1.00  0.60           H  
ATOM    826 2HH1 ARG A  53       4.532  31.996  -6.697  1.00  0.60           H  
ATOM    827 1HH2 ARG A  53       5.056  29.081  -4.823  1.00  0.60           H  
ATOM    828 2HH2 ARG A  53       4.064  30.519  -5.018  1.00  0.60           H  
ATOM    829  N   TYR A  54      10.147  26.903 -10.787  1.00  0.60           N  
ATOM    830  CA  TYR A  54      10.883  27.534 -11.875  1.00  0.60           C  
ATOM    831  C   TYR A  54       9.896  28.018 -12.921  1.00  0.60           C  
ATOM    832  O   TYR A  54       9.067  27.246 -13.408  1.00  0.60           O  
ATOM    833  CB  TYR A  54      11.868  26.575 -12.525  1.00  0.60           C  
ATOM    834  CG  TYR A  54      12.647  27.218 -13.651  1.00  0.60           C  
ATOM    835  CD1 TYR A  54      13.731  28.028 -13.365  1.00  0.60           C  
ATOM    836  CD2 TYR A  54      12.257  27.039 -14.971  1.00  0.60           C  
ATOM    837  CE1 TYR A  54      14.420  28.639 -14.397  1.00  0.60           C  
ATOM    838  CE2 TYR A  54      12.931  27.642 -15.982  1.00  0.60           C  
ATOM    839  CZ  TYR A  54      14.008  28.440 -15.711  1.00  0.60           C  
ATOM    840  OH  TYR A  54      14.667  29.061 -16.743  1.00  0.60           O  
ATOM    841  H   TYR A  54       9.448  26.195 -11.010  1.00  0.60           H  
ATOM    842  HA  TYR A  54      11.420  28.400 -11.488  1.00  0.60           H  
ATOM    843 1HB  TYR A  54      12.580  26.223 -11.784  1.00  0.60           H  
ATOM    844 2HB  TYR A  54      11.338  25.705 -12.918  1.00  0.60           H  
ATOM    845  HD1 TYR A  54      14.039  28.185 -12.331  1.00  0.60           H  
ATOM    846  HD2 TYR A  54      11.420  26.437 -15.207  1.00  0.60           H  
ATOM    847  HE1 TYR A  54      15.272  29.281 -14.181  1.00  0.60           H  
ATOM    848  HE2 TYR A  54      12.607  27.493 -17.007  1.00  0.60           H  
ATOM    849  HH  TYR A  54      14.059  29.130 -17.501  1.00  0.60           H  
ATOM    850  N   VAL A  55       9.954  29.302 -13.229  1.00  0.61           N  
ATOM    851  CA  VAL A  55       8.992  29.864 -14.154  1.00  0.61           C  
ATOM    852  C   VAL A  55       9.671  30.566 -15.338  1.00  0.61           C  
ATOM    853  O   VAL A  55      10.518  31.444 -15.147  1.00  0.61           O  
ATOM    854  CB  VAL A  55       8.088  30.837 -13.367  1.00  0.61           C  
ATOM    855  CG1 VAL A  55       7.098  31.422 -14.252  1.00  0.61           C  
ATOM    856  CG2 VAL A  55       7.395  30.096 -12.196  1.00  0.61           C  
ATOM    857  H   VAL A  55      10.662  29.890 -12.812  1.00  0.61           H  
ATOM    858  HA  VAL A  55       8.372  29.060 -14.552  1.00  0.61           H  
ATOM    859  HB  VAL A  55       8.697  31.651 -12.975  1.00  0.61           H  
ATOM    860 1HG1 VAL A  55       6.479  32.112 -13.691  1.00  0.61           H  
ATOM    861 2HG1 VAL A  55       7.596  31.947 -15.059  1.00  0.61           H  
ATOM    862 3HG1 VAL A  55       6.487  30.622 -14.655  1.00  0.61           H  
ATOM    863 1HG2 VAL A  55       6.768  30.802 -11.653  1.00  0.61           H  
ATOM    864 2HG2 VAL A  55       6.778  29.291 -12.601  1.00  0.61           H  
ATOM    865 3HG2 VAL A  55       8.134  29.683 -11.515  1.00  0.61           H  
ATOM    866  N   GLY A  56       9.278  30.169 -16.549  1.00  0.62           N  
ATOM    867  CA  GLY A  56       9.783  30.716 -17.810  1.00  0.62           C  
ATOM    868  C   GLY A  56      10.742  29.753 -18.513  1.00  0.62           C  
ATOM    869  O   GLY A  56      11.907  29.619 -18.128  1.00  0.62           O  
ATOM    870  H   GLY A  56       8.573  29.429 -16.608  1.00  0.62           H  
ATOM    871 1HA  GLY A  56       8.942  30.948 -18.462  1.00  0.62           H  
ATOM    872 2HA  GLY A  56      10.297  31.651 -17.608  1.00  0.62           H  
ATOM    873  N   GLY A  57      10.264  29.135 -19.590  1.00  0.64           N  
ATOM    874  CA  GLY A  57      11.035  28.126 -20.323  1.00  0.64           C  
ATOM    875  C   GLY A  57      11.188  26.852 -19.480  1.00  0.64           C  
ATOM    876  O   GLY A  57      10.494  26.690 -18.477  1.00  0.64           O  
ATOM    877  H   GLY A  57       9.311  29.359 -19.882  1.00  0.64           H  
ATOM    878 1HA  GLY A  57      10.528  27.889 -21.260  1.00  0.64           H  
ATOM    879 2HA  GLY A  57      12.017  28.524 -20.574  1.00  0.64           H  
ATOM    880  N   ILE A  58      12.101  25.962 -19.890  1.00  0.66           N  
ATOM    881  CA  ILE A  58      12.370  24.714 -19.163  1.00  0.66           C  
ATOM    882  C   ILE A  58      13.797  24.571 -18.649  1.00  0.66           C  
ATOM    883  O   ILE A  58      14.771  24.690 -19.392  1.00  0.66           O  
ATOM    884  CB  ILE A  58      12.010  23.436 -19.967  1.00  0.66           C  
ATOM    885  CG1 ILE A  58      10.516  23.362 -20.207  1.00  0.66           C  
ATOM    886  CG2 ILE A  58      12.537  22.206 -19.312  1.00  0.66           C  
ATOM    887  CD1 ILE A  58      10.077  22.173 -21.043  1.00  0.66           C  
ATOM    888  H   ILE A  58      12.632  26.161 -20.724  1.00  0.66           H  
ATOM    889  HA  ILE A  58      11.723  24.707 -18.289  1.00  0.66           H  
ATOM    890  HB  ILE A  58      12.469  23.508 -20.953  1.00  0.66           H  
ATOM    891 1HG1 ILE A  58      10.001  23.330 -19.244  1.00  0.66           H  
ATOM    892 2HG1 ILE A  58      10.223  24.245 -20.730  1.00  0.66           H  
ATOM    893 1HG2 ILE A  58      12.284  21.349 -19.920  1.00  0.66           H  
ATOM    894 2HG2 ILE A  58      13.618  22.270 -19.212  1.00  0.66           H  
ATOM    895 3HG2 ILE A  58      12.105  22.103 -18.357  1.00  0.66           H  
ATOM    896 1HD1 ILE A  58       8.995  22.203 -21.180  1.00  0.66           H  
ATOM    897 2HD1 ILE A  58      10.562  22.208 -22.011  1.00  0.66           H  
ATOM    898 3HD1 ILE A  58      10.351  21.247 -20.536  1.00  0.66           H  
ATOM    899  N   ASN A  59      13.894  24.286 -17.358  1.00  0.67           N  
ATOM    900  CA  ASN A  59      15.139  24.048 -16.656  1.00  0.67           C  
ATOM    901  C   ASN A  59      15.580  22.594 -16.803  1.00  0.67           C  
ATOM    902  O   ASN A  59      15.139  21.709 -16.058  1.00  0.67           O  
ATOM    903  CB  ASN A  59      14.972  24.435 -15.197  1.00  0.67           C  
ATOM    904  CG  ASN A  59      16.192  24.291 -14.367  1.00  0.67           C  
ATOM    905  OD1 ASN A  59      17.019  23.412 -14.620  1.00  0.67           O  
ATOM    906  ND2 ASN A  59      16.334  25.130 -13.368  1.00  0.67           N  
ATOM    907  H   ASN A  59      13.037  24.232 -16.833  1.00  0.67           H  
ATOM    908  HA  ASN A  59      15.912  24.674 -17.101  1.00  0.67           H  
ATOM    909 1HB  ASN A  59      14.663  25.463 -15.143  1.00  0.67           H  
ATOM    910 2HB  ASN A  59      14.182  23.838 -14.749  1.00  0.67           H  
ATOM    911 1HD2 ASN A  59      17.139  25.072 -12.775  1.00  0.67           H  
ATOM    912 2HD2 ASN A  59      15.638  25.825 -13.187  1.00  0.67           H  
ATOM    913  N   SER A  60      16.490  22.364 -17.745  1.00  0.67           N  
ATOM    914  CA  SER A  60      16.952  21.018 -18.048  1.00  0.67           C  
ATOM    915  C   SER A  60      17.624  20.366 -16.846  1.00  0.67           C  
ATOM    916  O   SER A  60      17.436  19.176 -16.609  1.00  0.67           O  
ATOM    917  CB  SER A  60      17.918  21.044 -19.216  1.00  0.67           C  
ATOM    918  OG  SER A  60      17.271  21.444 -20.394  1.00  0.67           O  
ATOM    919  H   SER A  60      16.821  23.145 -18.301  1.00  0.67           H  
ATOM    920  HA  SER A  60      16.085  20.415 -18.325  1.00  0.67           H  
ATOM    921 1HB  SER A  60      18.740  21.724 -18.996  1.00  0.67           H  
ATOM    922 2HB  SER A  60      18.345  20.048 -19.352  1.00  0.67           H  
ATOM    923  HG  SER A  60      17.911  21.322 -21.102  1.00  0.67           H  
ATOM    924  N   ASP A  61      18.401  21.136 -16.079  1.00  0.66           N  
ATOM    925  CA  ASP A  61      19.102  20.569 -14.930  1.00  0.66           C  
ATOM    926  C   ASP A  61      18.115  20.009 -13.905  1.00  0.66           C  
ATOM    927  O   ASP A  61      18.355  18.959 -13.305  1.00  0.66           O  
ATOM    928  CB  ASP A  61      20.020  21.609 -14.281  1.00  0.66           C  
ATOM    929  CG  ASP A  61      21.250  21.938 -15.137  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      21.516  21.218 -16.076  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      21.914  22.902 -14.840  1.00  0.66           O  
ATOM    932  H   ASP A  61      18.499  22.118 -16.296  1.00  0.66           H  
ATOM    933  HA  ASP A  61      19.724  19.746 -15.282  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      19.459  22.526 -14.104  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      20.356  21.242 -13.312  1.00  0.66           H  
ATOM    936  N   TRP A  62      16.975  20.679 -13.718  1.00  0.64           N  
ATOM    937  CA  TRP A  62      15.999  20.142 -12.779  1.00  0.64           C  
ATOM    938  C   TRP A  62      15.424  18.843 -13.280  1.00  0.64           C  
ATOM    939  O   TRP A  62      15.190  17.914 -12.507  1.00  0.64           O  
ATOM    940  CB  TRP A  62      14.831  21.082 -12.530  1.00  0.64           C  
ATOM    941  CG  TRP A  62      15.085  22.122 -11.541  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      16.280  22.486 -11.002  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      14.083  22.918 -10.885  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      16.088  23.461 -10.056  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      14.748  23.728  -9.964  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      12.682  22.994 -10.989  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      14.072  24.599  -9.143  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      12.012  23.870 -10.157  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      12.697  24.644  -9.256  1.00  0.64           C  
ATOM    950  H   TRP A  62      16.808  21.554 -14.214  1.00  0.64           H  
ATOM    951  HA  TRP A  62      16.501  19.953 -11.832  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      14.561  21.567 -13.471  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      13.965  20.506 -12.208  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      17.244  22.059 -11.277  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      16.813  23.899  -9.504  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      12.134  22.370 -11.700  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      14.584  25.228  -8.415  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      10.929  23.925 -10.229  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      12.150  25.314  -8.611  1.00  0.64           H  
ATOM    960  N   LEU A  63      15.180  18.769 -14.579  1.00  0.63           N  
ATOM    961  CA  LEU A  63      14.621  17.550 -15.117  1.00  0.63           C  
ATOM    962  C   LEU A  63      15.616  16.403 -15.053  1.00  0.63           C  
ATOM    963  O   LEU A  63      15.277  15.300 -14.647  1.00  0.63           O  
ATOM    964  CB  LEU A  63      14.173  17.798 -16.544  1.00  0.63           C  
ATOM    965  CG  LEU A  63      13.019  18.719 -16.624  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      12.716  18.997 -18.043  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      11.862  18.111 -15.912  1.00  0.63           C  
ATOM    968  H   LEU A  63      15.371  19.576 -15.180  1.00  0.63           H  
ATOM    969  HA  LEU A  63      13.752  17.278 -14.521  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      15.001  18.239 -17.100  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      13.905  16.856 -17.009  1.00  0.63           H  
ATOM    972  HG  LEU A  63      13.286  19.659 -16.138  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      11.877  19.674 -18.117  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      13.589  19.443 -18.482  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      12.478  18.078 -18.549  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      11.020  18.782 -15.935  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      11.598  17.199 -16.388  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      12.140  17.917 -14.883  1.00  0.63           H  
ATOM    979  N   LEU A  64      16.879  16.691 -15.336  1.00  0.61           N  
ATOM    980  CA  LEU A  64      17.900  15.655 -15.329  1.00  0.61           C  
ATOM    981  C   LEU A  64      18.229  15.180 -13.921  1.00  0.61           C  
ATOM    982  O   LEU A  64      18.639  14.038 -13.719  1.00  0.61           O  
ATOM    983  CB  LEU A  64      19.138  16.129 -16.073  1.00  0.61           C  
ATOM    984  CG  LEU A  64      19.116  15.761 -17.569  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      19.196  14.270 -17.679  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      17.818  16.259 -18.212  1.00  0.61           C  
ATOM    987  H   LEU A  64      17.122  17.635 -15.632  1.00  0.61           H  
ATOM    988  HA  LEU A  64      17.514  14.814 -15.886  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      19.209  17.216 -15.985  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      20.020  15.681 -15.617  1.00  0.61           H  
ATOM    991  HG  LEU A  64      19.975  16.202 -18.085  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      19.177  13.976 -18.717  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      20.121  13.923 -17.223  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      18.355  13.829 -17.166  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      17.802  15.978 -19.263  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      16.971  15.813 -17.706  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      17.760  17.333 -18.135  1.00  0.61           H  
ATOM    998  N   ALA A  65      18.066  16.050 -12.939  1.00  0.61           N  
ATOM    999  CA  ALA A  65      18.302  15.682 -11.556  1.00  0.61           C  
ATOM   1000  C   ALA A  65      17.108  14.933 -10.940  1.00  0.61           C  
ATOM   1001  O   ALA A  65      17.186  14.505  -9.789  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      18.577  16.924 -10.734  1.00  0.61           C  
ATOM   1003  H   ALA A  65      17.790  17.010 -13.147  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      19.169  15.024 -11.525  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      18.779  16.644  -9.704  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      19.437  17.450 -11.148  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      17.700  17.573 -10.776  1.00  0.61           H  
ATOM   1008  N   ALA A  66      15.988  14.823 -11.664  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      14.769  14.204 -11.148  1.00  0.60           C  
ATOM   1010  C   ALA A  66      14.818  12.693 -11.190  1.00  0.60           C  
ATOM   1011  O   ALA A  66      15.545  12.105 -11.987  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      13.568  14.666 -11.943  1.00  0.60           C  
ATOM   1013  H   ALA A  66      15.960  15.160 -12.626  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      14.652  14.517 -10.110  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      12.657  14.237 -11.527  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      13.523  15.735 -11.910  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      13.677  14.350 -12.972  1.00  0.60           H  
ATOM   1018  N   ASP A  67      14.013  12.060 -10.339  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      13.845  10.619 -10.390  1.00  0.61           C  
ATOM   1020  C   ASP A  67      12.605  10.327 -11.242  1.00  0.61           C  
ATOM   1021  O   ASP A  67      12.524   9.304 -11.929  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      13.683  10.048  -8.983  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      14.919  10.263  -8.065  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      15.991   9.857  -8.422  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      14.767  10.860  -6.997  1.00  0.61           O  
ATOM   1026  H   ASP A  67      13.452  12.589  -9.673  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      14.716  10.169 -10.868  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      12.830  10.530  -8.526  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      13.478   8.985  -9.046  1.00  0.61           H  
ATOM   1030  N   LEU A  68      11.647  11.259 -11.188  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      10.378  11.187 -11.920  1.00  0.62           C  
ATOM   1032  C   LEU A  68       9.984  12.558 -12.456  1.00  0.62           C  
ATOM   1033  O   LEU A  68      10.059  13.556 -11.734  1.00  0.62           O  
ATOM   1034  CB  LEU A  68       9.228  10.731 -11.016  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       7.823  10.660 -11.677  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68       7.811   9.527 -12.661  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       6.776  10.501 -10.633  1.00  0.62           C  
ATOM   1038  H   LEU A  68      11.794  12.049 -10.562  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      10.489  10.499 -12.760  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68       9.458   9.755 -10.618  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       9.176  11.416 -10.211  1.00  0.62           H  
ATOM   1042  HG  LEU A  68       7.621  11.577 -12.224  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68       6.853   9.470 -13.129  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68       8.566   9.690 -13.412  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68       8.012   8.591 -12.146  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       5.804  10.450 -11.107  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       6.969   9.609 -10.095  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       6.804  11.345  -9.953  1.00  0.62           H  
ATOM   1049  N   ILE A  69       9.591  12.598 -13.715  1.00  0.65           N  
ATOM   1050  CA  ILE A  69       9.094  13.811 -14.340  1.00  0.65           C  
ATOM   1051  C   ILE A  69       7.647  13.609 -14.747  1.00  0.65           C  
ATOM   1052  O   ILE A  69       7.321  12.578 -15.338  1.00  0.65           O  
ATOM   1053  CB  ILE A  69       9.908  14.153 -15.576  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      11.357  14.403 -15.192  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69       9.298  15.369 -16.286  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      12.281  14.389 -16.366  1.00  0.65           C  
ATOM   1057  H   ILE A  69       9.628  11.736 -14.264  1.00  0.65           H  
ATOM   1058  HA  ILE A  69       9.154  14.631 -13.631  1.00  0.65           H  
ATOM   1059  HB  ILE A  69       9.899  13.314 -16.227  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      11.427  15.372 -14.703  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      11.685  13.645 -14.491  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69       9.876  15.589 -17.155  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69       8.274  15.158 -16.582  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69       9.309  16.229 -15.610  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      13.293  14.580 -16.022  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      12.238  13.409 -16.838  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      11.997  15.140 -17.088  1.00  0.65           H  
ATOM   1068  N   VAL A  70       6.781  14.557 -14.415  1.00  0.69           N  
ATOM   1069  CA  VAL A  70       5.395  14.414 -14.801  1.00  0.69           C  
ATOM   1070  C   VAL A  70       5.057  15.481 -15.852  1.00  0.69           C  
ATOM   1071  O   VAL A  70       5.249  16.679 -15.637  1.00  0.69           O  
ATOM   1072  CB  VAL A  70       4.470  14.547 -13.591  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70       3.041  14.334 -14.055  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70       4.938  13.610 -12.501  1.00  0.69           C  
ATOM   1075  H   VAL A  70       7.101  15.371 -13.902  1.00  0.69           H  
ATOM   1076  HA  VAL A  70       5.255  13.431 -15.220  1.00  0.69           H  
ATOM   1077  HB  VAL A  70       4.517  15.556 -13.212  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70       2.365  14.438 -13.244  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70       2.783  15.064 -14.823  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70       2.937  13.334 -14.470  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70       4.306  13.729 -11.653  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70       4.902  12.587 -12.848  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70       5.961  13.860 -12.222  1.00  0.69           H  
ATOM   1084  N   ALA A  71       4.608  15.034 -17.012  1.00  0.74           N  
ATOM   1085  CA  ALA A  71       4.304  15.915 -18.137  1.00  0.74           C  
ATOM   1086  C   ALA A  71       2.796  16.147 -18.270  1.00  0.74           C  
ATOM   1087  O   ALA A  71       2.071  15.268 -18.740  1.00  0.74           O  
ATOM   1088  CB  ALA A  71       4.880  15.312 -19.407  1.00  0.74           C  
ATOM   1089  H   ALA A  71       4.459  14.033 -17.100  1.00  0.74           H  
ATOM   1090  HA  ALA A  71       4.777  16.882 -17.957  1.00  0.74           H  
ATOM   1091 1HB  ALA A  71       4.690  15.971 -20.249  1.00  0.74           H  
ATOM   1092 2HB  ALA A  71       5.957  15.178 -19.291  1.00  0.74           H  
ATOM   1093 3HB  ALA A  71       4.412  14.344 -19.593  1.00  0.74           H  
ATOM   1094  N   SER A  72       2.314  17.311 -17.832  1.00  0.80           N  
ATOM   1095  CA  SER A  72       0.879  17.580 -17.858  1.00  0.80           C  
ATOM   1096  C   SER A  72       0.458  17.784 -19.322  1.00  0.80           C  
ATOM   1097  O   SER A  72       1.336  17.951 -20.172  1.00  0.80           O  
ATOM   1098  CB  SER A  72       0.586  18.802 -17.002  1.00  0.80           C  
ATOM   1099  OG  SER A  72       1.088  19.957 -17.589  1.00  0.80           O  
ATOM   1100  H   SER A  72       2.931  18.034 -17.445  1.00  0.80           H  
ATOM   1101  HA  SER A  72       0.370  16.717 -17.440  1.00  0.80           H  
ATOM   1102 1HB  SER A  72      -0.463  18.910 -16.807  1.00  0.80           H  
ATOM   1103 2HB  SER A  72       1.064  18.664 -16.030  1.00  0.80           H  
ATOM   1104  HG  SER A  72       2.049  19.931 -17.413  1.00  0.80           H  
ATOM   1105  N   PRO A  73      -0.843  17.772 -19.674  1.00  0.88           N  
ATOM   1106  CA  PRO A  73      -1.306  17.932 -21.036  1.00  0.88           C  
ATOM   1107  C   PRO A  73      -0.703  19.154 -21.702  1.00  0.88           C  
ATOM   1108  O   PRO A  73      -0.683  20.248 -21.139  1.00  0.88           O  
ATOM   1109  CB  PRO A  73      -2.820  18.045 -20.854  1.00  0.88           C  
ATOM   1110  CG  PRO A  73      -3.097  17.230 -19.609  1.00  0.88           C  
ATOM   1111  CD  PRO A  73      -1.927  17.538 -18.692  1.00  0.88           C  
ATOM   1112  HA  PRO A  73      -1.080  17.038 -21.600  1.00  0.88           H  
ATOM   1113 1HB  PRO A  73      -3.108  19.103 -20.751  1.00  0.88           H  
ATOM   1114 2HB  PRO A  73      -3.338  17.655 -21.742  1.00  0.88           H  
ATOM   1115 1HG  PRO A  73      -4.072  17.506 -19.178  1.00  0.88           H  
ATOM   1116 2HG  PRO A  73      -3.155  16.169 -19.871  1.00  0.88           H  
ATOM   1117 1HD  PRO A  73      -2.150  18.447 -18.131  1.00  0.88           H  
ATOM   1118 2HD  PRO A  73      -1.725  16.673 -18.037  1.00  0.88           H  
ATOM   1119  N   GLY A  74      -0.236  18.948 -22.928  1.00  0.95           N  
ATOM   1120  CA  GLY A  74       0.405  19.970 -23.745  1.00  0.95           C  
ATOM   1121  C   GLY A  74       1.935  19.950 -23.632  1.00  0.95           C  
ATOM   1122  O   GLY A  74       2.642  20.487 -24.495  1.00  0.95           O  
ATOM   1123  H   GLY A  74      -0.304  18.015 -23.312  1.00  0.95           H  
ATOM   1124 1HA  GLY A  74       0.118  19.826 -24.786  1.00  0.95           H  
ATOM   1125 2HA  GLY A  74       0.034  20.950 -23.446  1.00  0.95           H  
ATOM   1126  N   ILE A  75       2.475  19.274 -22.625  1.00  1.00           N  
ATOM   1127  CA  ILE A  75       3.923  19.262 -22.498  1.00  1.00           C  
ATOM   1128  C   ILE A  75       4.545  18.161 -23.322  1.00  1.00           C  
ATOM   1129  O   ILE A  75       4.855  17.076 -22.832  1.00  1.00           O  
ATOM   1130  CB  ILE A  75       4.333  19.095 -21.043  1.00  1.00           C  
ATOM   1131  CG1 ILE A  75       3.685  20.180 -20.186  1.00  1.00           C  
ATOM   1132  CG2 ILE A  75       5.840  19.067 -20.922  1.00  1.00           C  
ATOM   1133  CD1 ILE A  75       4.021  21.586 -20.617  1.00  1.00           C  
ATOM   1134  H   ILE A  75       1.898  18.811 -21.918  1.00  1.00           H  
ATOM   1135  HA  ILE A  75       4.312  20.213 -22.856  1.00  1.00           H  
ATOM   1136  HB  ILE A  75       3.930  18.152 -20.684  1.00  1.00           H  
ATOM   1137 1HG1 ILE A  75       2.602  20.068 -20.229  1.00  1.00           H  
ATOM   1138 2HG1 ILE A  75       3.997  20.037 -19.160  1.00  1.00           H  
ATOM   1139 1HG2 ILE A  75       6.116  18.906 -19.892  1.00  1.00           H  
ATOM   1140 2HG2 ILE A  75       6.227  18.253 -21.534  1.00  1.00           H  
ATOM   1141 3HG2 ILE A  75       6.255  20.011 -21.272  1.00  1.00           H  
ATOM   1142 1HD1 ILE A  75       3.518  22.294 -19.957  1.00  1.00           H  
ATOM   1143 2HD1 ILE A  75       5.098  21.742 -20.568  1.00  1.00           H  
ATOM   1144 3HD1 ILE A  75       3.681  21.739 -21.639  1.00  1.00           H  
ATOM   1145  N   ALA A  76       4.794  18.489 -24.579  1.00  1.02           N  
ATOM   1146  CA  ALA A  76       5.277  17.519 -25.552  1.00  1.02           C  
ATOM   1147  C   ALA A  76       6.516  16.799 -25.063  1.00  1.02           C  
ATOM   1148  O   ALA A  76       7.501  17.431 -24.676  1.00  1.02           O  
ATOM   1149  CB  ALA A  76       5.605  18.203 -26.868  1.00  1.02           C  
ATOM   1150  H   ALA A  76       4.500  19.425 -24.862  1.00  1.02           H  
ATOM   1151  HA  ALA A  76       4.492  16.789 -25.724  1.00  1.02           H  
ATOM   1152 1HB  ALA A  76       5.939  17.464 -27.593  1.00  1.02           H  
ATOM   1153 2HB  ALA A  76       4.713  18.705 -27.245  1.00  1.02           H  
ATOM   1154 3HB  ALA A  76       6.393  18.938 -26.710  1.00  1.02           H  
ATOM   1155  N   LEU A  77       6.526  15.472 -25.240  1.00  0.99           N  
ATOM   1156  CA  LEU A  77       7.663  14.646 -24.835  1.00  0.99           C  
ATOM   1157  C   LEU A  77       8.780  14.768 -25.848  1.00  0.99           C  
ATOM   1158  O   LEU A  77       9.877  14.249 -25.663  1.00  0.99           O  
ATOM   1159  CB  LEU A  77       7.278  13.167 -24.730  1.00  0.99           C  
ATOM   1160  CG  LEU A  77       6.259  12.776 -23.667  1.00  0.99           C  
ATOM   1161  CD1 LEU A  77       6.016  11.274 -23.791  1.00  0.99           C  
ATOM   1162  CD2 LEU A  77       6.773  13.159 -22.300  1.00  0.99           C  
ATOM   1163  H   LEU A  77       5.700  15.015 -25.601  1.00  0.99           H  
ATOM   1164  HA  LEU A  77       8.024  14.994 -23.870  1.00  0.99           H  
ATOM   1165 1HB  LEU A  77       6.877  12.849 -25.696  1.00  0.99           H  
ATOM   1166 2HB  LEU A  77       8.185  12.593 -24.539  1.00  0.99           H  
ATOM   1167  HG  LEU A  77       5.312  13.288 -23.854  1.00  0.99           H  
ATOM   1168 1HD1 LEU A  77       5.295  10.936 -23.071  1.00  0.99           H  
ATOM   1169 2HD1 LEU A  77       5.656  11.057 -24.785  1.00  0.99           H  
ATOM   1170 3HD1 LEU A  77       6.952  10.745 -23.624  1.00  0.99           H  
ATOM   1171 1HD2 LEU A  77       6.049  12.873 -21.537  1.00  0.99           H  
ATOM   1172 2HD2 LEU A  77       7.717  12.648 -22.120  1.00  0.99           H  
ATOM   1173 3HD2 LEU A  77       6.925  14.235 -22.267  1.00  0.99           H  
ATOM   1174  N   ALA A  78       8.468  15.440 -26.948  1.00  0.95           N  
ATOM   1175  CA  ALA A  78       9.399  15.687 -28.022  1.00  0.95           C  
ATOM   1176  C   ALA A  78      10.321  16.850 -27.680  1.00  0.95           C  
ATOM   1177  O   ALA A  78      11.285  17.109 -28.400  1.00  0.95           O  
ATOM   1178  CB  ALA A  78       8.643  15.986 -29.303  1.00  0.95           C  
ATOM   1179  H   ALA A  78       7.537  15.811 -27.025  1.00  0.95           H  
ATOM   1180  HA  ALA A  78      10.012  14.796 -28.160  1.00  0.95           H  
ATOM   1181 1HB  ALA A  78       9.354  16.154 -30.112  1.00  0.95           H  
ATOM   1182 2HB  ALA A  78       8.000  15.141 -29.552  1.00  0.95           H  
ATOM   1183 3HB  ALA A  78       8.035  16.877 -29.162  1.00  0.95           H  
ATOM   1184  N   HIS A  79      10.038  17.581 -26.595  1.00  0.89           N  
ATOM   1185  CA  HIS A  79      10.920  18.683 -26.264  1.00  0.89           C  
ATOM   1186  C   HIS A  79      12.291  18.074 -25.934  1.00  0.89           C  
ATOM   1187  O   HIS A  79      12.350  17.098 -25.175  1.00  0.89           O  
ATOM   1188  CB  HIS A  79      10.379  19.474 -25.064  1.00  0.89           C  
ATOM   1189  CG  HIS A  79      11.109  20.775 -24.786  1.00  0.89           C  
ATOM   1190  ND1 HIS A  79      12.354  20.831 -24.182  1.00  0.89           N  
ATOM   1191  CD2 HIS A  79      10.762  22.057 -25.048  1.00  0.89           C  
ATOM   1192  CE1 HIS A  79      12.734  22.098 -24.086  1.00  0.89           C  
ATOM   1193  NE2 HIS A  79      11.786  22.858 -24.602  1.00  0.89           N  
ATOM   1194  H   HIS A  79       9.228  17.380 -26.001  1.00  0.89           H  
ATOM   1195  HA  HIS A  79      10.974  19.359 -27.105  1.00  0.89           H  
ATOM   1196 1HB  HIS A  79       9.322  19.700 -25.227  1.00  0.89           H  
ATOM   1197 2HB  HIS A  79      10.436  18.851 -24.169  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79       9.840  22.392 -25.525  1.00  0.89           H  
ATOM   1199  HE1 HIS A  79      13.670  22.452 -23.652  1.00  0.89           H  
ATOM   1200  HE2 HIS A  79      11.804  23.867 -24.666  1.00  0.89           H  
ATOM   1201  N   PRO A  80      13.413  18.626 -26.427  1.00  0.83           N  
ATOM   1202  CA  PRO A  80      14.756  18.168 -26.141  1.00  0.83           C  
ATOM   1203  C   PRO A  80      15.047  17.952 -24.657  1.00  0.83           C  
ATOM   1204  O   PRO A  80      15.780  17.033 -24.302  1.00  0.83           O  
ATOM   1205  CB  PRO A  80      15.605  19.308 -26.710  1.00  0.83           C  
ATOM   1206  CG  PRO A  80      14.785  19.837 -27.862  1.00  0.83           C  
ATOM   1207  CD  PRO A  80      13.356  19.752 -27.394  1.00  0.83           C  
ATOM   1208  HA  PRO A  80      14.937  17.246 -26.710  1.00  0.83           H  
ATOM   1209 1HB  PRO A  80      15.784  20.065 -25.931  1.00  0.83           H  
ATOM   1210 2HB  PRO A  80      16.588  18.927 -27.022  1.00  0.83           H  
ATOM   1211 1HG  PRO A  80      15.091  20.866 -28.101  1.00  0.83           H  
ATOM   1212 2HG  PRO A  80      14.967  19.233 -28.764  1.00  0.83           H  
ATOM   1213 1HD  PRO A  80      13.047  20.687 -26.917  1.00  0.83           H  
ATOM   1214 2HD  PRO A  80      12.744  19.490 -28.269  1.00  0.83           H  
ATOM   1215  N   ALA A  81      14.463  18.768 -23.766  1.00  0.77           N  
ATOM   1216  CA  ALA A  81      14.725  18.601 -22.335  1.00  0.77           C  
ATOM   1217  C   ALA A  81      14.223  17.259 -21.813  1.00  0.77           C  
ATOM   1218  O   ALA A  81      14.828  16.649 -20.922  1.00  0.77           O  
ATOM   1219  CB  ALA A  81      14.078  19.717 -21.557  1.00  0.77           C  
ATOM   1220  H   ALA A  81      13.829  19.510 -24.054  1.00  0.77           H  
ATOM   1221  HA  ALA A  81      15.803  18.641 -22.185  1.00  0.77           H  
ATOM   1222 1HB  ALA A  81      14.320  19.598 -20.522  1.00  0.77           H  
ATOM   1223 2HB  ALA A  81      14.459  20.675 -21.904  1.00  0.77           H  
ATOM   1224 3HB  ALA A  81      12.998  19.682 -21.692  1.00  0.77           H  
ATOM   1225  N   LEU A  82      13.095  16.807 -22.352  1.00  0.73           N  
ATOM   1226  CA  LEU A  82      12.501  15.565 -21.913  1.00  0.73           C  
ATOM   1227  C   LEU A  82      13.143  14.425 -22.645  1.00  0.73           C  
ATOM   1228  O   LEU A  82      13.294  13.330 -22.101  1.00  0.73           O  
ATOM   1229  CB  LEU A  82      10.982  15.603 -22.087  1.00  0.73           C  
ATOM   1230  CG  LEU A  82      10.315  16.603 -21.161  1.00  0.73           C  
ATOM   1231  CD1 LEU A  82       8.820  16.644 -21.396  1.00  0.73           C  
ATOM   1232  CD2 LEU A  82      10.629  16.191 -19.751  1.00  0.73           C  
ATOM   1233  H   LEU A  82      12.667  17.305 -23.128  1.00  0.73           H  
ATOM   1234  HA  LEU A  82      12.704  15.442 -20.854  1.00  0.73           H  
ATOM   1235 1HB  LEU A  82      10.759  15.894 -23.120  1.00  0.73           H  
ATOM   1236 2HB  LEU A  82      10.567  14.623 -21.913  1.00  0.73           H  
ATOM   1237  HG  LEU A  82      10.718  17.600 -21.353  1.00  0.73           H  
ATOM   1238 1HD1 LEU A  82       8.371  17.363 -20.718  1.00  0.73           H  
ATOM   1239 2HD1 LEU A  82       8.616  16.941 -22.424  1.00  0.73           H  
ATOM   1240 3HD1 LEU A  82       8.402  15.663 -21.208  1.00  0.73           H  
ATOM   1241 1HD2 LEU A  82      10.189  16.892 -19.072  1.00  0.73           H  
ATOM   1242 2HD2 LEU A  82      10.225  15.202 -19.561  1.00  0.73           H  
ATOM   1243 3HD2 LEU A  82      11.707  16.171 -19.603  1.00  0.73           H  
ATOM   1244  N   CYS A  83      13.591  14.690 -23.864  1.00  0.70           N  
ATOM   1245  CA  CYS A  83      14.249  13.648 -24.612  1.00  0.70           C  
ATOM   1246  C   CYS A  83      15.539  13.294 -23.866  1.00  0.70           C  
ATOM   1247  O   CYS A  83      15.825  12.121 -23.627  1.00  0.70           O  
ATOM   1248  CB  CYS A  83      14.580  14.144 -26.013  1.00  0.70           C  
ATOM   1249  SG  CYS A  83      13.119  14.467 -27.044  1.00  0.70           S  
ATOM   1250  H   CYS A  83      13.426  15.606 -24.284  1.00  0.70           H  
ATOM   1251  HA  CYS A  83      13.601  12.774 -24.668  1.00  0.70           H  
ATOM   1252 1HB  CYS A  83      15.156  15.056 -25.944  1.00  0.70           H  
ATOM   1253 2HB  CYS A  83      15.198  13.406 -26.521  1.00  0.70           H  
ATOM   1254  HG  CYS A  83      12.617  15.460 -26.273  1.00  0.70           H  
ATOM   1255  N   GLU A  84      16.277  14.321 -23.417  1.00  0.68           N  
ATOM   1256  CA  GLU A  84      17.507  14.090 -22.670  1.00  0.68           C  
ATOM   1257  C   GLU A  84      17.207  13.377 -21.354  1.00  0.68           C  
ATOM   1258  O   GLU A  84      17.898  12.420 -20.989  1.00  0.68           O  
ATOM   1259  CB  GLU A  84      18.260  15.399 -22.407  1.00  0.68           C  
ATOM   1260  CG  GLU A  84      19.622  15.191 -21.712  1.00  0.68           C  
ATOM   1261  CD  GLU A  84      20.429  16.464 -21.467  1.00  0.68           C  
ATOM   1262  OE1 GLU A  84      19.977  17.527 -21.814  1.00  0.68           O  
ATOM   1263  OE2 GLU A  84      21.505  16.353 -20.928  1.00  0.68           O  
ATOM   1264  H   GLU A  84      15.998  15.278 -23.634  1.00  0.68           H  
ATOM   1265  HA  GLU A  84      18.151  13.444 -23.269  1.00  0.68           H  
ATOM   1266 1HB  GLU A  84      18.427  15.920 -23.349  1.00  0.68           H  
ATOM   1267 2HB  GLU A  84      17.646  16.049 -21.780  1.00  0.68           H  
ATOM   1268 1HG  GLU A  84      19.448  14.706 -20.773  1.00  0.68           H  
ATOM   1269 2HG  GLU A  84      20.214  14.513 -22.324  1.00  0.68           H  
ATOM   1270  N   ALA A  85      16.173  13.825 -20.634  1.00  0.66           N  
ATOM   1271  CA  ALA A  85      15.843  13.173 -19.381  1.00  0.66           C  
ATOM   1272  C   ALA A  85      15.514  11.698 -19.602  1.00  0.66           C  
ATOM   1273  O   ALA A  85      15.942  10.837 -18.824  1.00  0.66           O  
ATOM   1274  CB  ALA A  85      14.675  13.869 -18.728  1.00  0.66           C  
ATOM   1275  H   ALA A  85      15.633  14.639 -20.937  1.00  0.66           H  
ATOM   1276  HA  ALA A  85      16.707  13.235 -18.730  1.00  0.66           H  
ATOM   1277 1HB  ALA A  85      14.469  13.379 -17.790  1.00  0.66           H  
ATOM   1278 2HB  ALA A  85      14.916  14.915 -18.553  1.00  0.66           H  
ATOM   1279 3HB  ALA A  85      13.811  13.806 -19.373  1.00  0.66           H  
ATOM   1280  N   ALA A  86      14.802  11.393 -20.695  1.00  0.65           N  
ATOM   1281  CA  ALA A  86      14.476  10.012 -21.016  1.00  0.65           C  
ATOM   1282  C   ALA A  86      15.746   9.209 -21.294  1.00  0.65           C  
ATOM   1283  O   ALA A  86      15.904   8.093 -20.795  1.00  0.65           O  
ATOM   1284  CB  ALA A  86      13.557   9.955 -22.223  1.00  0.65           C  
ATOM   1285  H   ALA A  86      14.455  12.133 -21.303  1.00  0.65           H  
ATOM   1286  HA  ALA A  86      13.969   9.574 -20.156  1.00  0.65           H  
ATOM   1287 1HB  ALA A  86      13.308   8.920 -22.438  1.00  0.65           H  
ATOM   1288 2HB  ALA A  86      12.657  10.513 -22.018  1.00  0.65           H  
ATOM   1289 3HB  ALA A  86      14.061  10.392 -23.081  1.00  0.65           H  
ATOM   1290  N   ASP A  87      16.694   9.804 -22.037  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      17.965   9.145 -22.361  1.00  0.65           C  
ATOM   1292  C   ASP A  87      18.772   8.857 -21.099  1.00  0.65           C  
ATOM   1293  O   ASP A  87      19.517   7.877 -21.029  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      18.808   9.973 -23.345  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      18.290   9.962 -24.817  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      17.433   9.166 -25.139  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      18.802  10.733 -25.605  1.00  0.65           O  
ATOM   1298  H   ASP A  87      16.508  10.731 -22.423  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      17.739   8.194 -22.840  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      18.835  11.007 -23.000  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      19.831   9.605 -23.336  1.00  0.65           H  
ATOM   1302  N   ALA A  88      18.581   9.697 -20.082  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      19.253   9.576 -18.796  1.00  0.65           C  
ATOM   1304  C   ALA A  88      18.602   8.513 -17.905  1.00  0.65           C  
ATOM   1305  O   ALA A  88      19.080   8.261 -16.797  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      19.247  10.912 -18.079  1.00  0.65           C  
ATOM   1307  H   ALA A  88      17.972  10.503 -20.232  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      20.282   9.274 -18.983  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      19.776  10.827 -17.133  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      19.737  11.645 -18.712  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      18.226  11.219 -17.892  1.00  0.65           H  
ATOM   1312  N   GLY A  89      17.510   7.896 -18.370  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      16.817   6.874 -17.603  1.00  0.65           C  
ATOM   1314  C   GLY A  89      15.808   7.419 -16.599  1.00  0.65           C  
ATOM   1315  O   GLY A  89      15.413   6.708 -15.671  1.00  0.65           O  
ATOM   1316  H   GLY A  89      17.138   8.122 -19.291  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      16.300   6.215 -18.301  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      17.551   6.262 -17.083  1.00  0.65           H  
ATOM   1319  N   ILE A  90      15.383   8.670 -16.758  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      14.434   9.232 -15.811  1.00  0.66           C  
ATOM   1321  C   ILE A  90      13.028   8.939 -16.278  1.00  0.66           C  
ATOM   1322  O   ILE A  90      12.655   9.266 -17.403  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      14.642  10.732 -15.691  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      16.034  10.950 -15.239  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      13.655  11.363 -14.718  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      16.443  12.330 -15.315  1.00  0.66           C  
ATOM   1327  H   ILE A  90      15.710   9.245 -17.537  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      14.583   8.774 -14.834  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      14.529  11.192 -16.665  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      16.141  10.612 -14.208  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      16.704  10.366 -15.873  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      13.852  12.430 -14.647  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      12.633  11.201 -15.062  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      13.781  10.913 -13.743  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      17.466  12.395 -14.987  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      16.362  12.678 -16.333  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      15.808  12.923 -14.667  1.00  0.66           H  
ATOM   1338  N   GLU A  91      12.254   8.282 -15.439  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      10.897   7.934 -15.816  1.00  0.67           C  
ATOM   1340  C   GLU A  91      10.100   9.205 -16.102  1.00  0.67           C  
ATOM   1341  O   GLU A  91      10.101  10.116 -15.267  1.00  0.67           O  
ATOM   1342  CB  GLU A  91      10.237   7.136 -14.683  1.00  0.67           C  
ATOM   1343  CG  GLU A  91       8.893   6.534 -15.012  1.00  0.67           C  
ATOM   1344  CD  GLU A  91       8.285   5.756 -13.854  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91       8.823   5.821 -12.764  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91       7.308   5.085 -14.055  1.00  0.67           O  
ATOM   1347  H   GLU A  91      12.615   8.029 -14.527  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      10.926   7.328 -16.723  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91      10.903   6.332 -14.370  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      10.100   7.794 -13.833  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91       8.232   7.326 -15.295  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91       9.004   5.873 -15.870  1.00  0.67           H  
ATOM   1353  N   ILE A  92       9.402   9.246 -17.239  1.00  0.68           N  
ATOM   1354  CA  ILE A  92       8.560  10.393 -17.562  1.00  0.68           C  
ATOM   1355  C   ILE A  92       7.142   9.880 -17.725  1.00  0.68           C  
ATOM   1356  O   ILE A  92       6.897   8.967 -18.517  1.00  0.68           O  
ATOM   1357  CB  ILE A  92       8.977  11.127 -18.856  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      10.430  11.616 -18.771  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92       8.070  12.372 -19.016  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      10.947  12.159 -20.052  1.00  0.68           C  
ATOM   1361  H   ILE A  92       9.461   8.472 -17.884  1.00  0.68           H  
ATOM   1362  HA  ILE A  92       8.584  11.097 -16.739  1.00  0.68           H  
ATOM   1363  HB  ILE A  92       8.879  10.471 -19.718  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92      10.503  12.380 -18.046  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      11.067  10.794 -18.475  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92       8.354  12.917 -19.903  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92       7.027  12.067 -19.095  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92       8.189  13.019 -18.147  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      11.976  12.485 -19.929  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      10.902  11.389 -20.812  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92      10.339  12.991 -20.354  1.00  0.68           H  
ATOM   1372  N   VAL A  93       6.217  10.446 -16.968  1.00  0.69           N  
ATOM   1373  CA  VAL A  93       4.832   9.985 -16.996  1.00  0.69           C  
ATOM   1374  C   VAL A  93       3.872  11.135 -17.185  1.00  0.69           C  
ATOM   1375  O   VAL A  93       4.207  12.274 -16.889  1.00  0.69           O  
ATOM   1376  CB  VAL A  93       4.486   9.333 -15.647  1.00  0.69           C  
ATOM   1377  CG1 VAL A  93       5.399   8.177 -15.370  1.00  0.69           C  
ATOM   1378  CG2 VAL A  93       4.570  10.380 -14.570  1.00  0.69           C  
ATOM   1379  H   VAL A  93       6.496  11.205 -16.345  1.00  0.69           H  
ATOM   1380  HA  VAL A  93       4.702   9.269 -17.810  1.00  0.69           H  
ATOM   1381  HB  VAL A  93       3.472   8.939 -15.691  1.00  0.69           H  
ATOM   1382 1HG1 VAL A  93       5.134   7.712 -14.420  1.00  0.69           H  
ATOM   1383 2HG1 VAL A  93       5.310   7.437 -16.169  1.00  0.69           H  
ATOM   1384 3HG1 VAL A  93       6.410   8.537 -15.321  1.00  0.69           H  
ATOM   1385 1HG2 VAL A  93       4.315   9.941 -13.621  1.00  0.69           H  
ATOM   1386 2HG2 VAL A  93       5.580  10.782 -14.531  1.00  0.69           H  
ATOM   1387 3HG2 VAL A  93       3.872  11.180 -14.797  1.00  0.69           H  
ATOM   1388  N   GLY A  94       2.658  10.848 -17.609  1.00  0.69           N  
ATOM   1389  CA  GLY A  94       1.635  11.887 -17.581  1.00  0.69           C  
ATOM   1390  C   GLY A  94       0.871  11.813 -16.260  1.00  0.69           C  
ATOM   1391  O   GLY A  94       1.174  10.981 -15.398  1.00  0.69           O  
ATOM   1392  H   GLY A  94       2.451   9.916 -17.976  1.00  0.69           H  
ATOM   1393 1HA  GLY A  94       2.091  12.870 -17.697  1.00  0.69           H  
ATOM   1394 2HA  GLY A  94       0.947  11.749 -18.410  1.00  0.69           H  
ATOM   1395  N   ASP A  95      -0.191  12.599 -16.143  1.00  0.69           N  
ATOM   1396  CA  ASP A  95      -0.968  12.621 -14.907  1.00  0.69           C  
ATOM   1397  C   ASP A  95      -1.963  11.466 -14.912  1.00  0.69           C  
ATOM   1398  O   ASP A  95      -2.325  10.931 -13.863  1.00  0.69           O  
ATOM   1399  CB  ASP A  95      -1.687  13.960 -14.752  1.00  0.69           C  
ATOM   1400  CG  ASP A  95      -0.736  15.145 -14.613  1.00  0.69           C  
ATOM   1401  OD1 ASP A  95       0.010  15.222 -13.668  1.00  0.69           O  
ATOM   1402  OD2 ASP A  95      -0.761  15.971 -15.489  1.00  0.69           O  
ATOM   1403  H   ASP A  95      -0.414  13.238 -16.893  1.00  0.69           H  
ATOM   1404  HA  ASP A  95      -0.293  12.490 -14.066  1.00  0.69           H  
ATOM   1405 1HB  ASP A  95      -2.334  14.126 -15.612  1.00  0.69           H  
ATOM   1406 2HB  ASP A  95      -2.325  13.927 -13.869  1.00  0.69           H  
ATOM   1407  N   ILE A  96      -2.388  11.062 -16.108  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      -3.333   9.962 -16.244  1.00  0.70           C  
ATOM   1409  C   ILE A  96      -2.686   8.668 -15.780  1.00  0.70           C  
ATOM   1410  O   ILE A  96      -3.324   7.864 -15.104  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      -3.813   9.801 -17.684  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      -4.578  11.050 -18.116  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      -4.670   8.525 -17.806  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      -5.789  11.328 -17.286  1.00  0.70           C  
ATOM   1415  H   ILE A  96      -2.051  11.534 -16.934  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      -4.197  10.163 -15.611  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      -2.948   9.707 -18.345  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      -3.911  11.907 -18.050  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      -4.881  10.939 -19.139  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      -4.994   8.400 -18.836  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      -4.074   7.661 -17.512  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      -5.540   8.602 -17.157  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      -6.285  12.229 -17.643  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      -6.473  10.495 -17.352  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      -5.477  11.464 -16.262  1.00  0.70           H  
ATOM   1426  N   GLU A  97      -1.415   8.462 -16.132  1.00  0.71           N  
ATOM   1427  CA  GLU A  97      -0.720   7.276 -15.658  1.00  0.71           C  
ATOM   1428  C   GLU A  97      -0.643   7.268 -14.143  1.00  0.71           C  
ATOM   1429  O   GLU A  97      -0.921   6.249 -13.508  1.00  0.71           O  
ATOM   1430  CB  GLU A  97       0.691   7.177 -16.213  1.00  0.71           C  
ATOM   1431  CG  GLU A  97       1.417   5.952 -15.701  1.00  0.71           C  
ATOM   1432  CD  GLU A  97       2.752   5.698 -16.295  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97       2.870   5.655 -17.498  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97       3.670   5.500 -15.532  1.00  0.71           O  
ATOM   1435  H   GLU A  97      -0.932   9.139 -16.704  1.00  0.71           H  
ATOM   1436  HA  GLU A  97      -1.279   6.397 -15.976  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97       0.664   7.150 -17.287  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97       1.256   8.061 -15.920  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97       1.535   6.062 -14.624  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97       0.797   5.106 -15.870  1.00  0.71           H  
ATOM   1441  N   LEU A  98      -0.311   8.416 -13.545  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      -0.210   8.458 -12.093  1.00  0.74           C  
ATOM   1443  C   LEU A  98      -1.554   8.107 -11.468  1.00  0.74           C  
ATOM   1444  O   LEU A  98      -1.630   7.338 -10.497  1.00  0.74           O  
ATOM   1445  CB  LEU A  98       0.204   9.856 -11.662  1.00  0.74           C  
ATOM   1446  CG  LEU A  98       1.600  10.273 -11.998  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98       1.741  11.722 -11.677  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98       2.578   9.435 -11.210  1.00  0.74           C  
ATOM   1449  H   LEU A  98      -0.079   9.245 -14.098  1.00  0.74           H  
ATOM   1450  HA  LEU A  98       0.534   7.733 -11.770  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      -0.447  10.564 -12.158  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98       0.063   9.950 -10.601  1.00  0.74           H  
ATOM   1453  HG  LEU A  98       1.784  10.141 -13.066  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98       2.734  12.031 -11.918  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98       1.036  12.297 -12.259  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98       1.547  11.881 -10.631  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98       3.589   9.735 -11.441  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98       2.403   9.561 -10.150  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98       2.441   8.388 -11.478  1.00  0.74           H  
ATOM   1460  N   PHE A  99      -2.619   8.615 -12.086  1.00  0.77           N  
ATOM   1461  CA  PHE A  99      -3.967   8.333 -11.650  1.00  0.77           C  
ATOM   1462  C   PHE A  99      -4.265   6.872 -11.678  1.00  0.77           C  
ATOM   1463  O   PHE A  99      -4.726   6.309 -10.691  1.00  0.77           O  
ATOM   1464  CB  PHE A  99      -4.979   9.055 -12.528  1.00  0.77           C  
ATOM   1465  CG  PHE A  99      -6.355   8.647 -12.286  1.00  0.77           C  
ATOM   1466  CD1 PHE A  99      -6.986   9.056 -11.199  1.00  0.77           C  
ATOM   1467  CD2 PHE A  99      -7.031   7.863 -13.190  1.00  0.77           C  
ATOM   1468  CE1 PHE A  99      -8.269   8.710 -10.954  1.00  0.77           C  
ATOM   1469  CE2 PHE A  99      -8.327   7.507 -12.964  1.00  0.77           C  
ATOM   1470  CZ  PHE A  99      -8.934   7.943 -11.839  1.00  0.77           C  
ATOM   1471  H   PHE A  99      -2.481   9.253 -12.871  1.00  0.77           H  
ATOM   1472  HA  PHE A  99      -4.078   8.673 -10.632  1.00  0.77           H  
ATOM   1473 1HB  PHE A  99      -4.904  10.127 -12.361  1.00  0.77           H  
ATOM   1474 2HB  PHE A  99      -4.767   8.886 -13.557  1.00  0.77           H  
ATOM   1475  HD1 PHE A  99      -6.447   9.677 -10.515  1.00  0.77           H  
ATOM   1476  HD2 PHE A  99      -6.523   7.542 -14.082  1.00  0.77           H  
ATOM   1477  HE1 PHE A  99      -8.758   9.056 -10.049  1.00  0.77           H  
ATOM   1478  HE2 PHE A  99      -8.870   6.887 -13.678  1.00  0.77           H  
ATOM   1479  HZ  PHE A  99      -9.928   7.691 -11.648  1.00  0.77           H  
ATOM   1480  N   CYS A 100      -4.000   6.250 -12.809  1.00  0.81           N  
ATOM   1481  CA  CYS A 100      -4.325   4.859 -13.000  1.00  0.81           C  
ATOM   1482  C   CYS A 100      -3.526   3.946 -12.084  1.00  0.81           C  
ATOM   1483  O   CYS A 100      -4.030   2.914 -11.648  1.00  0.81           O  
ATOM   1484  CB  CYS A 100      -4.107   4.530 -14.449  1.00  0.81           C  
ATOM   1485  SG  CYS A 100      -5.284   5.448 -15.440  1.00  0.81           S  
ATOM   1486  H   CYS A 100      -3.596   6.779 -13.582  1.00  0.81           H  
ATOM   1487  HA  CYS A 100      -5.383   4.729 -12.783  1.00  0.81           H  
ATOM   1488 1HB  CYS A 100      -3.094   4.807 -14.755  1.00  0.81           H  
ATOM   1489 2HB  CYS A 100      -4.251   3.464 -14.626  1.00  0.81           H  
ATOM   1490  HG  CYS A 100      -4.623   6.633 -15.323  1.00  0.81           H  
ATOM   1491  N   ARG A 101      -2.280   4.321 -11.775  1.00  0.84           N  
ATOM   1492  CA  ARG A 101      -1.475   3.524 -10.859  1.00  0.84           C  
ATOM   1493  C   ARG A 101      -2.084   3.504  -9.454  1.00  0.84           C  
ATOM   1494  O   ARG A 101      -2.054   2.474  -8.777  1.00  0.84           O  
ATOM   1495  CB  ARG A 101      -0.045   4.053 -10.778  1.00  0.84           C  
ATOM   1496  CG  ARG A 101       0.838   3.784 -11.996  1.00  0.84           C  
ATOM   1497  CD  ARG A 101       2.210   4.355 -11.806  1.00  0.84           C  
ATOM   1498  NE  ARG A 101       3.071   4.129 -12.966  1.00  0.84           N  
ATOM   1499  CZ  ARG A 101       3.777   3.010 -13.200  1.00  0.84           C  
ATOM   1500  NH1 ARG A 101       3.735   1.995 -12.358  1.00  0.84           N  
ATOM   1501  NH2 ARG A 101       4.514   2.951 -14.290  1.00  0.84           N  
ATOM   1502  H   ARG A 101      -1.885   5.164 -12.196  1.00  0.84           H  
ATOM   1503  HA  ARG A 101      -1.442   2.503 -11.235  1.00  0.84           H  
ATOM   1504 1HB  ARG A 101      -0.077   5.135 -10.642  1.00  0.84           H  
ATOM   1505 2HB  ARG A 101       0.451   3.630  -9.906  1.00  0.84           H  
ATOM   1506 1HG  ARG A 101       0.930   2.710 -12.149  1.00  0.84           H  
ATOM   1507 2HG  ARG A 101       0.395   4.236 -12.879  1.00  0.84           H  
ATOM   1508 1HD  ARG A 101       2.124   5.434 -11.656  1.00  0.84           H  
ATOM   1509 2HD  ARG A 101       2.683   3.906 -10.933  1.00  0.84           H  
ATOM   1510  HE  ARG A 101       3.158   4.870 -13.679  1.00  0.84           H  
ATOM   1511 1HH1 ARG A 101       3.168   2.053 -11.525  1.00  0.84           H  
ATOM   1512 2HH1 ARG A 101       4.273   1.163 -12.548  1.00  0.84           H  
ATOM   1513 1HH2 ARG A 101       4.526   3.769 -14.917  1.00  0.84           H  
ATOM   1514 2HH2 ARG A 101       5.061   2.135 -14.499  1.00  0.84           H  
ATOM   1515  N   GLU A 102      -2.616   4.650  -9.011  1.00  0.85           N  
ATOM   1516  CA  GLU A 102      -3.242   4.766  -7.692  1.00  0.85           C  
ATOM   1517  C   GLU A 102      -4.711   4.285  -7.647  1.00  0.85           C  
ATOM   1518  O   GLU A 102      -5.160   3.716  -6.643  1.00  0.85           O  
ATOM   1519  CB  GLU A 102      -3.136   6.203  -7.183  1.00  0.85           C  
ATOM   1520  CG  GLU A 102      -3.677   6.414  -5.739  1.00  0.85           C  
ATOM   1521  CD  GLU A 102      -2.883   5.735  -4.637  1.00  0.85           C  
ATOM   1522  OE1 GLU A 102      -1.702   5.481  -4.797  1.00  0.85           O  
ATOM   1523  OE2 GLU A 102      -3.467   5.480  -3.614  1.00  0.85           O  
ATOM   1524  H   GLU A 102      -2.576   5.477  -9.613  1.00  0.85           H  
ATOM   1525  HA  GLU A 102      -2.678   4.135  -7.007  1.00  0.85           H  
ATOM   1526 1HB  GLU A 102      -2.094   6.521  -7.204  1.00  0.85           H  
ATOM   1527 2HB  GLU A 102      -3.683   6.856  -7.860  1.00  0.85           H  
ATOM   1528 1HG  GLU A 102      -3.694   7.469  -5.516  1.00  0.85           H  
ATOM   1529 2HG  GLU A 102      -4.702   6.052  -5.702  1.00  0.85           H  
ATOM   1530  N   ALA A 103      -5.473   4.561  -8.710  1.00  0.84           N  
ATOM   1531  CA  ALA A 103      -6.904   4.264  -8.772  1.00  0.84           C  
ATOM   1532  C   ALA A 103      -7.180   2.784  -8.550  1.00  0.84           C  
ATOM   1533  O   ALA A 103      -6.471   1.922  -9.064  1.00  0.84           O  
ATOM   1534  CB  ALA A 103      -7.468   4.683 -10.132  1.00  0.84           C  
ATOM   1535  H   ALA A 103      -5.051   5.026  -9.506  1.00  0.84           H  
ATOM   1536  HA  ALA A 103      -7.401   4.827  -7.983  1.00  0.84           H  
ATOM   1537 1HB  ALA A 103      -8.531   4.479 -10.168  1.00  0.84           H  
ATOM   1538 2HB  ALA A 103      -7.294   5.747 -10.286  1.00  0.84           H  
ATOM   1539 3HB  ALA A 103      -6.966   4.121 -10.916  1.00  0.84           H  
ATOM   1540  N   GLN A 104      -8.242   2.492  -7.796  1.00  0.80           N  
ATOM   1541  CA  GLN A 104      -8.630   1.106  -7.535  1.00  0.80           C  
ATOM   1542  C   GLN A 104      -9.903   0.710  -8.292  1.00  0.80           C  
ATOM   1543  O   GLN A 104     -10.127  -0.463  -8.590  1.00  0.80           O  
ATOM   1544  CB  GLN A 104      -8.833   0.905  -6.032  1.00  0.80           C  
ATOM   1545  CG  GLN A 104      -7.585   1.211  -5.185  1.00  0.80           C  
ATOM   1546  CD  GLN A 104      -6.413   0.276  -5.462  1.00  0.80           C  
ATOM   1547  OE1 GLN A 104      -6.534  -0.950  -5.332  1.00  0.80           O  
ATOM   1548  NE2 GLN A 104      -5.274   0.849  -5.843  1.00  0.80           N  
ATOM   1549  H   GLN A 104      -8.770   3.244  -7.382  1.00  0.80           H  
ATOM   1550  HA  GLN A 104      -7.825   0.452  -7.870  1.00  0.80           H  
ATOM   1551 1HB  GLN A 104      -9.643   1.546  -5.686  1.00  0.80           H  
ATOM   1552 2HB  GLN A 104      -9.127  -0.126  -5.841  1.00  0.80           H  
ATOM   1553 1HG  GLN A 104      -7.253   2.229  -5.405  1.00  0.80           H  
ATOM   1554 2HG  GLN A 104      -7.844   1.126  -4.132  1.00  0.80           H  
ATOM   1555 1HE2 GLN A 104      -4.473   0.290  -6.046  1.00  0.80           H  
ATOM   1556 2HE2 GLN A 104      -5.211   1.870  -5.953  1.00  0.80           H  
ATOM   1557  N   ALA A 105     -10.755   1.691  -8.569  1.00  0.75           N  
ATOM   1558  CA  ALA A 105     -12.018   1.444  -9.252  1.00  0.75           C  
ATOM   1559  C   ALA A 105     -11.735   1.195 -10.731  1.00  0.75           C  
ATOM   1560  O   ALA A 105     -10.720   1.676 -11.234  1.00  0.75           O  
ATOM   1561  CB  ALA A 105     -12.970   2.622  -9.083  1.00  0.75           C  
ATOM   1562  H   ALA A 105     -10.523   2.633  -8.303  1.00  0.75           H  
ATOM   1563  HA  ALA A 105     -12.458   0.553  -8.813  1.00  0.75           H  
ATOM   1564 1HB  ALA A 105     -13.888   2.428  -9.585  1.00  0.75           H  
ATOM   1565 2HB  ALA A 105     -13.164   2.788  -8.024  1.00  0.75           H  
ATOM   1566 3HB  ALA A 105     -12.540   3.487  -9.501  1.00  0.75           H  
ATOM   1567  N   PRO A 106     -12.595   0.472 -11.461  1.00  0.70           N  
ATOM   1568  CA  PRO A 106     -12.490   0.279 -12.890  1.00  0.70           C  
ATOM   1569  C   PRO A 106     -12.586   1.610 -13.600  1.00  0.70           C  
ATOM   1570  O   PRO A 106     -13.289   2.515 -13.144  1.00  0.70           O  
ATOM   1571  CB  PRO A 106     -13.680  -0.648 -13.196  1.00  0.70           C  
ATOM   1572  CG  PRO A 106     -14.602  -0.529 -12.006  1.00  0.70           C  
ATOM   1573  CD  PRO A 106     -13.682  -0.288 -10.832  1.00  0.70           C  
ATOM   1574  HA  PRO A 106     -11.530  -0.213 -13.118  1.00  0.70           H  
ATOM   1575 1HB  PRO A 106     -14.165  -0.328 -14.132  1.00  0.70           H  
ATOM   1576 2HB  PRO A 106     -13.326  -1.677 -13.356  1.00  0.70           H  
ATOM   1577 1HG  PRO A 106     -15.318   0.287 -12.149  1.00  0.70           H  
ATOM   1578 2HG  PRO A 106     -15.196  -1.447 -11.894  1.00  0.70           H  
ATOM   1579 1HD  PRO A 106     -14.210   0.266 -10.079  1.00  0.70           H  
ATOM   1580 2HD  PRO A 106     -13.293  -1.241 -10.441  1.00  0.70           H  
ATOM   1581  N   VAL A 107     -11.872   1.714 -14.709  1.00  0.65           N  
ATOM   1582  CA  VAL A 107     -11.818   2.936 -15.495  1.00  0.65           C  
ATOM   1583  C   VAL A 107     -12.306   2.735 -16.931  1.00  0.65           C  
ATOM   1584  O   VAL A 107     -11.941   1.744 -17.574  1.00  0.65           O  
ATOM   1585  CB  VAL A 107     -10.356   3.473 -15.524  1.00  0.65           C  
ATOM   1586  CG1 VAL A 107     -10.273   4.741 -16.382  1.00  0.65           C  
ATOM   1587  CG2 VAL A 107      -9.847   3.744 -14.097  1.00  0.65           C  
ATOM   1588  H   VAL A 107     -11.319   0.920 -14.998  1.00  0.65           H  
ATOM   1589  HA  VAL A 107     -12.445   3.677 -15.010  1.00  0.65           H  
ATOM   1590  HB  VAL A 107      -9.718   2.734 -15.979  1.00  0.65           H  
ATOM   1591 1HG1 VAL A 107      -9.242   5.087 -16.403  1.00  0.65           H  
ATOM   1592 2HG1 VAL A 107     -10.594   4.532 -17.399  1.00  0.65           H  
ATOM   1593 3HG1 VAL A 107     -10.912   5.510 -15.949  1.00  0.65           H  
ATOM   1594 1HG2 VAL A 107      -8.816   4.100 -14.144  1.00  0.65           H  
ATOM   1595 2HG2 VAL A 107     -10.449   4.478 -13.624  1.00  0.65           H  
ATOM   1596 3HG2 VAL A 107      -9.881   2.824 -13.508  1.00  0.65           H  
ATOM   1597  N   VAL A 108     -13.130   3.660 -17.421  1.00  0.61           N  
ATOM   1598  CA  VAL A 108     -13.539   3.629 -18.818  1.00  0.61           C  
ATOM   1599  C   VAL A 108     -12.760   4.727 -19.520  1.00  0.61           C  
ATOM   1600  O   VAL A 108     -12.792   5.875 -19.079  1.00  0.61           O  
ATOM   1601  CB  VAL A 108     -15.027   3.915 -19.009  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108     -15.357   3.848 -20.453  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108     -15.786   2.986 -18.252  1.00  0.61           C  
ATOM   1604  H   VAL A 108     -13.450   4.406 -16.807  1.00  0.61           H  
ATOM   1605  HA  VAL A 108     -13.293   2.665 -19.251  1.00  0.61           H  
ATOM   1606  HB  VAL A 108     -15.244   4.913 -18.672  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108     -16.406   4.060 -20.606  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108     -14.759   4.561 -21.003  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108     -15.129   2.851 -20.798  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108     -16.849   3.174 -18.373  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108     -15.530   2.005 -18.618  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108     -15.509   3.092 -17.212  1.00  0.61           H  
ATOM   1613  N   ALA A 109     -12.004   4.379 -20.548  1.00  0.59           N  
ATOM   1614  CA  ALA A 109     -11.191   5.383 -21.222  1.00  0.59           C  
ATOM   1615  C   ALA A 109     -11.676   5.647 -22.641  1.00  0.59           C  
ATOM   1616  O   ALA A 109     -11.782   4.732 -23.458  1.00  0.59           O  
ATOM   1617  CB  ALA A 109      -9.758   4.944 -21.219  1.00  0.59           C  
ATOM   1618  H   ALA A 109     -12.008   3.407 -20.858  1.00  0.59           H  
ATOM   1619  HA  ALA A 109     -11.269   6.320 -20.670  1.00  0.59           H  
ATOM   1620 1HB  ALA A 109      -9.169   5.691 -21.670  1.00  0.59           H  
ATOM   1621 2HB  ALA A 109      -9.437   4.796 -20.192  1.00  0.59           H  
ATOM   1622 3HB  ALA A 109      -9.661   4.009 -21.771  1.00  0.59           H  
ATOM   1623  N   ILE A 110     -11.926   6.909 -22.937  1.00  0.59           N  
ATOM   1624  CA  ILE A 110     -12.426   7.295 -24.247  1.00  0.59           C  
ATOM   1625  C   ILE A 110     -11.516   8.243 -25.011  1.00  0.59           C  
ATOM   1626  O   ILE A 110     -11.159   9.306 -24.500  1.00  0.59           O  
ATOM   1627  CB  ILE A 110     -13.781   7.995 -24.079  1.00  0.59           C  
ATOM   1628  CG1 ILE A 110     -14.779   7.086 -23.347  1.00  0.59           C  
ATOM   1629  CG2 ILE A 110     -14.342   8.482 -25.427  1.00  0.59           C  
ATOM   1630  CD1 ILE A 110     -14.832   7.328 -21.852  1.00  0.59           C  
ATOM   1631  H   ILE A 110     -11.824   7.622 -22.211  1.00  0.59           H  
ATOM   1632  HA  ILE A 110     -12.545   6.400 -24.849  1.00  0.59           H  
ATOM   1633  HB  ILE A 110     -13.634   8.869 -23.439  1.00  0.59           H  
ATOM   1634 1HG1 ILE A 110     -15.750   7.272 -23.750  1.00  0.59           H  
ATOM   1635 2HG1 ILE A 110     -14.524   6.045 -23.517  1.00  0.59           H  
ATOM   1636 1HG2 ILE A 110     -15.272   9.004 -25.248  1.00  0.59           H  
ATOM   1637 2HG2 ILE A 110     -13.634   9.163 -25.891  1.00  0.59           H  
ATOM   1638 3HG2 ILE A 110     -14.518   7.655 -26.090  1.00  0.59           H  
ATOM   1639 1HD1 ILE A 110     -15.577   6.679 -21.408  1.00  0.59           H  
ATOM   1640 2HD1 ILE A 110     -13.863   7.132 -21.399  1.00  0.59           H  
ATOM   1641 3HD1 ILE A 110     -15.093   8.353 -21.668  1.00  0.59           H  
ATOM   1642  N   THR A 111     -11.171   7.885 -26.244  1.00  0.60           N  
ATOM   1643  CA  THR A 111     -10.392   8.791 -27.072  1.00  0.60           C  
ATOM   1644  C   THR A 111     -10.984   8.801 -28.490  1.00  0.60           C  
ATOM   1645  O   THR A 111     -12.093   8.322 -28.694  1.00  0.60           O  
ATOM   1646  CB  THR A 111      -8.885   8.479 -27.078  1.00  0.60           C  
ATOM   1647  OG1 THR A 111      -8.207   9.567 -27.706  1.00  0.60           O  
ATOM   1648  CG2 THR A 111      -8.588   7.243 -27.802  1.00  0.60           C  
ATOM   1649  H   THR A 111     -11.456   6.975 -26.605  1.00  0.60           H  
ATOM   1650  HA  THR A 111     -10.487   9.786 -26.655  1.00  0.60           H  
ATOM   1651  HB  THR A 111      -8.542   8.393 -26.051  1.00  0.60           H  
ATOM   1652  HG1 THR A 111      -8.139  10.287 -27.014  1.00  0.60           H  
ATOM   1653 1HG2 THR A 111      -7.520   7.044 -27.790  1.00  0.60           H  
ATOM   1654 2HG2 THR A 111      -9.115   6.430 -27.330  1.00  0.60           H  
ATOM   1655 3HG2 THR A 111      -8.909   7.332 -28.810  1.00  0.60           H  
ATOM   1656  N   GLY A 112     -10.295   9.414 -29.442  1.00  0.61           N  
ATOM   1657  CA  GLY A 112     -10.830   9.596 -30.799  1.00  0.61           C  
ATOM   1658  C   GLY A 112     -10.775  11.075 -31.128  1.00  0.61           C  
ATOM   1659  O   GLY A 112      -9.895  11.767 -30.607  1.00  0.61           O  
ATOM   1660  H   GLY A 112      -9.382   9.745 -29.163  1.00  0.61           H  
ATOM   1661 1HA  GLY A 112     -10.265   9.019 -31.530  1.00  0.61           H  
ATOM   1662 2HA  GLY A 112     -11.852   9.258 -30.845  1.00  0.61           H  
ATOM   1663  N   SER A 113     -11.658  11.556 -32.009  1.00  0.63           N  
ATOM   1664  CA  SER A 113     -11.663  12.970 -32.387  1.00  0.63           C  
ATOM   1665  C   SER A 113     -12.804  13.815 -31.748  1.00  0.63           C  
ATOM   1666  O   SER A 113     -12.645  14.372 -30.661  1.00  0.63           O  
ATOM   1667  CB  SER A 113     -11.716  13.087 -33.903  1.00  0.63           C  
ATOM   1668  OG  SER A 113     -12.899  12.538 -34.403  1.00  0.63           O  
ATOM   1669  H   SER A 113     -12.296  10.915 -32.479  1.00  0.63           H  
ATOM   1670  HA  SER A 113     -10.719  13.403 -32.059  1.00  0.63           H  
ATOM   1671 1HB  SER A 113     -11.651  14.138 -34.189  1.00  0.63           H  
ATOM   1672 2HB  SER A 113     -10.860  12.575 -34.344  1.00  0.63           H  
ATOM   1673  HG  SER A 113     -12.751  11.565 -34.382  1.00  0.63           H  
ATOM   1674  N   ASN A 114     -13.943  13.934 -32.433  1.00  0.63           N  
ATOM   1675  CA  ASN A 114     -15.010  14.848 -31.999  1.00  0.63           C  
ATOM   1676  C   ASN A 114     -15.940  14.405 -30.873  1.00  0.63           C  
ATOM   1677  O   ASN A 114     -16.331  15.219 -30.039  1.00  0.63           O  
ATOM   1678  CB  ASN A 114     -15.899  15.210 -33.161  1.00  0.63           C  
ATOM   1679  CG  ASN A 114     -16.837  16.352 -32.792  1.00  0.63           C  
ATOM   1680  OD1 ASN A 114     -16.365  17.468 -32.503  1.00  0.63           O  
ATOM   1681  ND2 ASN A 114     -18.115  16.112 -32.771  1.00  0.63           N  
ATOM   1682  H   ASN A 114     -14.014  13.425 -33.300  1.00  0.63           H  
ATOM   1683  HA  ASN A 114     -14.522  15.760 -31.654  1.00  0.63           H  
ATOM   1684 1HB  ASN A 114     -15.294  15.487 -34.020  1.00  0.63           H  
ATOM   1685 2HB  ASN A 114     -16.492  14.348 -33.448  1.00  0.63           H  
ATOM   1686 1HD2 ASN A 114     -18.756  16.841 -32.533  1.00  0.63           H  
ATOM   1687 2HD2 ASN A 114     -18.475  15.182 -32.954  1.00  0.63           H  
ATOM   1688  N   GLY A 115     -16.324  13.142 -30.855  1.00  0.63           N  
ATOM   1689  CA  GLY A 115     -17.358  12.667 -29.935  1.00  0.63           C  
ATOM   1690  C   GLY A 115     -16.870  12.222 -28.568  1.00  0.63           C  
ATOM   1691  O   GLY A 115     -17.657  11.712 -27.770  1.00  0.63           O  
ATOM   1692  H   GLY A 115     -15.936  12.503 -31.529  1.00  0.63           H  
ATOM   1693 1HA  GLY A 115     -18.108  13.449 -29.812  1.00  0.63           H  
ATOM   1694 2HA  GLY A 115     -17.869  11.832 -30.409  1.00  0.63           H  
ATOM   1695  N   LYS A 116     -15.600  12.460 -28.273  1.00  0.63           N  
ATOM   1696  CA  LYS A 116     -14.983  11.982 -27.044  1.00  0.63           C  
ATOM   1697  C   LYS A 116     -15.692  12.480 -25.801  1.00  0.63           C  
ATOM   1698  O   LYS A 116     -16.046  11.702 -24.909  1.00  0.63           O  
ATOM   1699  CB  LYS A 116     -13.559  12.502 -26.968  1.00  0.63           C  
ATOM   1700  CG  LYS A 116     -12.578  11.957 -27.936  1.00  0.63           C  
ATOM   1701  CD  LYS A 116     -11.150  12.381 -27.492  1.00  0.63           C  
ATOM   1702  CE  LYS A 116     -10.715  13.713 -28.061  1.00  0.63           C  
ATOM   1703  NZ  LYS A 116     -11.507  14.821 -27.544  1.00  0.63           N  
ATOM   1704  H   LYS A 116     -15.031  12.947 -28.954  1.00  0.63           H  
ATOM   1705  HA  LYS A 116     -14.999  10.895 -27.030  1.00  0.63           H  
ATOM   1706 1HB  LYS A 116     -13.557  13.590 -27.071  1.00  0.63           H  
ATOM   1707 2HB  LYS A 116     -13.175  12.277 -26.000  1.00  0.63           H  
ATOM   1708 1HG  LYS A 116     -12.672  10.884 -27.957  1.00  0.63           H  
ATOM   1709 2HG  LYS A 116     -12.781  12.348 -28.931  1.00  0.63           H  
ATOM   1710 1HD  LYS A 116     -11.095  12.423 -26.403  1.00  0.63           H  
ATOM   1711 2HD  LYS A 116     -10.429  11.669 -27.841  1.00  0.63           H  
ATOM   1712 1HE  LYS A 116      -9.674  13.871 -27.788  1.00  0.63           H  
ATOM   1713 2HE  LYS A 116     -10.792  13.693 -29.140  1.00  0.63           H  
ATOM   1714 1HZ  LYS A 116     -11.178  15.683 -27.932  1.00  0.63           H  
ATOM   1715 2HZ  LYS A 116     -12.474  14.686 -27.800  1.00  0.63           H  
ATOM   1716 3HZ  LYS A 116     -11.462  14.864 -26.527  1.00  0.63           H  
ATOM   1717  N   SER A 117     -15.917  13.781 -25.752  1.00  0.62           N  
ATOM   1718  CA  SER A 117     -16.530  14.427 -24.607  1.00  0.62           C  
ATOM   1719  C   SER A 117     -17.969  13.969 -24.405  1.00  0.62           C  
ATOM   1720  O   SER A 117     -18.445  13.820 -23.269  1.00  0.62           O  
ATOM   1721  CB  SER A 117     -16.503  15.903 -24.822  1.00  0.62           C  
ATOM   1722  OG  SER A 117     -15.191  16.404 -24.847  1.00  0.62           O  
ATOM   1723  H   SER A 117     -15.625  14.347 -26.534  1.00  0.62           H  
ATOM   1724  HA  SER A 117     -15.946  14.179 -23.717  1.00  0.62           H  
ATOM   1725 1HB  SER A 117     -16.981  16.099 -25.751  1.00  0.62           H  
ATOM   1726 2HB  SER A 117     -17.067  16.388 -24.068  1.00  0.62           H  
ATOM   1727  HG  SER A 117     -14.693  15.964 -24.109  1.00  0.62           H  
ATOM   1728  N   THR A 118     -18.681  13.779 -25.522  1.00  0.61           N  
ATOM   1729  CA  THR A 118     -20.077  13.362 -25.481  1.00  0.61           C  
ATOM   1730  C   THR A 118     -20.176  11.954 -24.913  1.00  0.61           C  
ATOM   1731  O   THR A 118     -20.961  11.699 -23.997  1.00  0.61           O  
ATOM   1732  CB  THR A 118     -20.719  13.403 -26.886  1.00  0.61           C  
ATOM   1733  OG1 THR A 118     -20.701  14.743 -27.401  1.00  0.61           O  
ATOM   1734  CG2 THR A 118     -22.172  12.893 -26.841  1.00  0.61           C  
ATOM   1735  H   THR A 118     -18.229  13.904 -26.418  1.00  0.61           H  
ATOM   1736  HA  THR A 118     -20.628  14.036 -24.823  1.00  0.61           H  
ATOM   1737  HB  THR A 118     -20.141  12.761 -27.556  1.00  0.61           H  
ATOM   1738  HG1 THR A 118     -21.163  14.762 -28.248  1.00  0.61           H  
ATOM   1739 1HG2 THR A 118     -22.599  12.919 -27.844  1.00  0.61           H  
ATOM   1740 2HG2 THR A 118     -22.190  11.869 -26.464  1.00  0.61           H  
ATOM   1741 3HG2 THR A 118     -22.756  13.532 -26.186  1.00  0.61           H  
ATOM   1742  N   VAL A 119     -19.328  11.051 -25.417  1.00  0.60           N  
ATOM   1743  CA  VAL A 119     -19.333   9.671 -24.957  1.00  0.60           C  
ATOM   1744  C   VAL A 119     -18.905   9.590 -23.501  1.00  0.60           C  
ATOM   1745  O   VAL A 119     -19.537   8.894 -22.711  1.00  0.60           O  
ATOM   1746  CB  VAL A 119     -18.424   8.793 -25.822  1.00  0.60           C  
ATOM   1747  CG1 VAL A 119     -18.305   7.404 -25.212  1.00  0.60           C  
ATOM   1748  CG2 VAL A 119     -19.011   8.676 -27.195  1.00  0.60           C  
ATOM   1749  H   VAL A 119     -18.685  11.324 -26.161  1.00  0.60           H  
ATOM   1750  HA  VAL A 119     -20.350   9.287 -25.043  1.00  0.60           H  
ATOM   1751  HB  VAL A 119     -17.438   9.242 -25.873  1.00  0.60           H  
ATOM   1752 1HG1 VAL A 119     -17.652   6.789 -25.832  1.00  0.60           H  
ATOM   1753 2HG1 VAL A 119     -17.897   7.483 -24.213  1.00  0.60           H  
ATOM   1754 3HG1 VAL A 119     -19.287   6.949 -25.161  1.00  0.60           H  
ATOM   1755 1HG2 VAL A 119     -18.387   8.056 -27.818  1.00  0.60           H  
ATOM   1756 2HG2 VAL A 119     -19.991   8.231 -27.116  1.00  0.60           H  
ATOM   1757 3HG2 VAL A 119     -19.094   9.664 -27.639  1.00  0.60           H  
ATOM   1758  N   THR A 120     -17.865  10.338 -23.129  1.00  0.60           N  
ATOM   1759  CA  THR A 120     -17.376  10.360 -21.759  1.00  0.60           C  
ATOM   1760  C   THR A 120     -18.462  10.800 -20.795  1.00  0.60           C  
ATOM   1761  O   THR A 120     -18.712  10.141 -19.778  1.00  0.60           O  
ATOM   1762  CB  THR A 120     -16.211  11.357 -21.649  1.00  0.60           C  
ATOM   1763  OG1 THR A 120     -15.151  10.934 -22.508  1.00  0.60           O  
ATOM   1764  CG2 THR A 120     -15.681  11.501 -20.236  1.00  0.60           C  
ATOM   1765  H   THR A 120     -17.370  10.896 -23.824  1.00  0.60           H  
ATOM   1766  HA  THR A 120     -17.058   9.361 -21.481  1.00  0.60           H  
ATOM   1767  HB  THR A 120     -16.563  12.328 -21.985  1.00  0.60           H  
ATOM   1768  HG1 THR A 120     -15.437  11.061 -23.439  1.00  0.60           H  
ATOM   1769 1HG2 THR A 120     -14.876  12.235 -20.223  1.00  0.60           H  
ATOM   1770 2HG2 THR A 120     -16.481  11.836 -19.581  1.00  0.60           H  
ATOM   1771 3HG2 THR A 120     -15.300  10.572 -19.899  1.00  0.60           H  
ATOM   1772  N   THR A 121     -19.145  11.894 -21.133  1.00  0.59           N  
ATOM   1773  CA  THR A 121     -20.187  12.408 -20.273  1.00  0.59           C  
ATOM   1774  C   THR A 121     -21.311  11.402 -20.165  1.00  0.59           C  
ATOM   1775  O   THR A 121     -21.783  11.102 -19.071  1.00  0.59           O  
ATOM   1776  CB  THR A 121     -20.782  13.700 -20.831  1.00  0.59           C  
ATOM   1777  OG1 THR A 121     -19.767  14.680 -20.954  1.00  0.59           O  
ATOM   1778  CG2 THR A 121     -21.853  14.192 -19.879  1.00  0.59           C  
ATOM   1779  H   THR A 121     -18.915  12.406 -21.985  1.00  0.59           H  
ATOM   1780  HA  THR A 121     -19.775  12.586 -19.281  1.00  0.59           H  
ATOM   1781  HB  THR A 121     -21.211  13.509 -21.814  1.00  0.59           H  
ATOM   1782  HG1 THR A 121     -19.162  14.412 -21.691  1.00  0.59           H  
ATOM   1783 1HG2 THR A 121     -22.296  15.106 -20.250  1.00  0.59           H  
ATOM   1784 2HG2 THR A 121     -22.624  13.429 -19.783  1.00  0.59           H  
ATOM   1785 3HG2 THR A 121     -21.410  14.377 -18.902  1.00  0.59           H  
ATOM   1786  N   LEU A 122     -21.719  10.859 -21.304  1.00  0.59           N  
ATOM   1787  CA  LEU A 122     -22.816   9.923 -21.366  1.00  0.59           C  
ATOM   1788  C   LEU A 122     -22.547   8.641 -20.588  1.00  0.59           C  
ATOM   1789  O   LEU A 122     -23.407   8.214 -19.823  1.00  0.59           O  
ATOM   1790  CB  LEU A 122     -23.163   9.685 -22.820  1.00  0.59           C  
ATOM   1791  CG  LEU A 122     -24.206   8.728 -23.090  1.00  0.59           C  
ATOM   1792  CD1 LEU A 122     -25.504   9.097 -22.366  1.00  0.59           C  
ATOM   1793  CD2 LEU A 122     -24.416   8.760 -24.578  1.00  0.59           C  
ATOM   1794  H   LEU A 122     -21.278  11.134 -22.183  1.00  0.59           H  
ATOM   1795  HA  LEU A 122     -23.681  10.405 -20.915  1.00  0.59           H  
ATOM   1796 1HB  LEU A 122     -23.448  10.629 -23.265  1.00  0.59           H  
ATOM   1797 2HB  LEU A 122     -22.262   9.339 -23.328  1.00  0.59           H  
ATOM   1798  HG  LEU A 122     -23.888   7.759 -22.762  1.00  0.59           H  
ATOM   1799 1HD1 LEU A 122     -26.284   8.386 -22.596  1.00  0.59           H  
ATOM   1800 2HD1 LEU A 122     -25.334   9.106 -21.290  1.00  0.59           H  
ATOM   1801 3HD1 LEU A 122     -25.809  10.050 -22.678  1.00  0.59           H  
ATOM   1802 1HD2 LEU A 122     -25.146   8.040 -24.842  1.00  0.59           H  
ATOM   1803 2HD2 LEU A 122     -24.740   9.754 -24.880  1.00  0.59           H  
ATOM   1804 3HD2 LEU A 122     -23.488   8.530 -25.082  1.00  0.59           H  
ATOM   1805  N   VAL A 123     -21.364   8.039 -20.730  1.00  0.59           N  
ATOM   1806  CA  VAL A 123     -21.069   6.834 -19.955  1.00  0.59           C  
ATOM   1807  C   VAL A 123     -21.135   7.186 -18.474  1.00  0.59           C  
ATOM   1808  O   VAL A 123     -21.681   6.424 -17.670  1.00  0.59           O  
ATOM   1809  CB  VAL A 123     -19.681   6.252 -20.269  1.00  0.59           C  
ATOM   1810  CG1 VAL A 123     -19.350   5.119 -19.268  1.00  0.59           C  
ATOM   1811  CG2 VAL A 123     -19.648   5.696 -21.669  1.00  0.59           C  
ATOM   1812  H   VAL A 123     -20.673   8.415 -21.377  1.00  0.59           H  
ATOM   1813  HA  VAL A 123     -21.823   6.080 -20.179  1.00  0.59           H  
ATOM   1814  HB  VAL A 123     -18.937   7.040 -20.168  1.00  0.59           H  
ATOM   1815 1HG1 VAL A 123     -18.367   4.725 -19.487  1.00  0.59           H  
ATOM   1816 2HG1 VAL A 123     -19.367   5.510 -18.256  1.00  0.59           H  
ATOM   1817 3HG1 VAL A 123     -20.091   4.322 -19.361  1.00  0.59           H  
ATOM   1818 1HG2 VAL A 123     -18.662   5.300 -21.867  1.00  0.59           H  
ATOM   1819 2HG2 VAL A 123     -20.391   4.900 -21.766  1.00  0.59           H  
ATOM   1820 3HG2 VAL A 123     -19.870   6.483 -22.379  1.00  0.59           H  
ATOM   1821  N   GLY A 124     -20.588   8.351 -18.112  1.00  0.59           N  
ATOM   1822  CA  GLY A 124     -20.641   8.835 -16.745  1.00  0.59           C  
ATOM   1823  C   GLY A 124     -22.091   8.902 -16.254  1.00  0.59           C  
ATOM   1824  O   GLY A 124     -22.414   8.365 -15.190  1.00  0.59           O  
ATOM   1825  H   GLY A 124     -20.122   8.937 -18.808  1.00  0.59           H  
ATOM   1826 1HA  GLY A 124     -20.064   8.175 -16.105  1.00  0.59           H  
ATOM   1827 2HA  GLY A 124     -20.186   9.824 -16.699  1.00  0.59           H  
ATOM   1828  N   GLU A 125     -22.972   9.550 -17.033  1.00  0.59           N  
ATOM   1829  CA  GLU A 125     -24.378   9.699 -16.647  1.00  0.59           C  
ATOM   1830  C   GLU A 125     -25.094   8.346 -16.553  1.00  0.59           C  
ATOM   1831  O   GLU A 125     -25.890   8.131 -15.635  1.00  0.59           O  
ATOM   1832  CB  GLU A 125     -25.118  10.605 -17.653  1.00  0.59           C  
ATOM   1833  CG  GLU A 125     -24.713  12.109 -17.637  1.00  0.59           C  
ATOM   1834  CD  GLU A 125     -25.063  12.844 -16.356  1.00  0.59           C  
ATOM   1835  OE1 GLU A 125     -26.196  12.785 -15.945  1.00  0.59           O  
ATOM   1836  OE2 GLU A 125     -24.183  13.466 -15.777  1.00  0.59           O  
ATOM   1837  H   GLU A 125     -22.640   9.970 -17.902  1.00  0.59           H  
ATOM   1838  HA  GLU A 125     -24.415  10.167 -15.669  1.00  0.59           H  
ATOM   1839 1HB  GLU A 125     -24.934  10.234 -18.663  1.00  0.59           H  
ATOM   1840 2HB  GLU A 125     -26.191  10.542 -17.478  1.00  0.59           H  
ATOM   1841 1HG  GLU A 125     -23.641  12.174 -17.775  1.00  0.59           H  
ATOM   1842 2HG  GLU A 125     -25.185  12.608 -18.482  1.00  0.59           H  
ATOM   1843  N   MET A 126     -24.779   7.416 -17.459  1.00  0.60           N  
ATOM   1844  CA  MET A 126     -25.371   6.081 -17.413  1.00  0.60           C  
ATOM   1845  C   MET A 126     -24.989   5.400 -16.105  1.00  0.60           C  
ATOM   1846  O   MET A 126     -25.831   4.839 -15.392  1.00  0.60           O  
ATOM   1847  CB  MET A 126     -24.867   5.258 -18.602  1.00  0.60           C  
ATOM   1848  CG  MET A 126     -25.396   5.692 -20.005  1.00  0.60           C  
ATOM   1849  SD  MET A 126     -24.633   4.763 -21.368  1.00  0.60           S  
ATOM   1850  CE  MET A 126     -25.630   5.248 -22.764  1.00  0.60           C  
ATOM   1851  H   MET A 126     -24.128   7.652 -18.208  1.00  0.60           H  
ATOM   1852  HA  MET A 126     -26.451   6.163 -17.449  1.00  0.60           H  
ATOM   1853 1HB  MET A 126     -23.783   5.306 -18.637  1.00  0.60           H  
ATOM   1854 2HB  MET A 126     -25.138   4.212 -18.457  1.00  0.60           H  
ATOM   1855 1HG  MET A 126     -26.461   5.536 -20.055  1.00  0.60           H  
ATOM   1856 2HG  MET A 126     -25.221   6.741 -20.163  1.00  0.60           H  
ATOM   1857 1HE  MET A 126     -25.257   4.773 -23.655  1.00  0.60           H  
ATOM   1858 2HE  MET A 126     -26.663   4.953 -22.589  1.00  0.60           H  
ATOM   1859 3HE  MET A 126     -25.590   6.289 -22.895  1.00  0.60           H  
ATOM   1860  N   ALA A 127     -23.709   5.483 -15.775  1.00  0.60           N  
ATOM   1861  CA  ALA A 127     -23.211   4.882 -14.564  1.00  0.60           C  
ATOM   1862  C   ALA A 127     -23.839   5.503 -13.321  1.00  0.60           C  
ATOM   1863  O   ALA A 127     -24.263   4.773 -12.417  1.00  0.60           O  
ATOM   1864  CB  ALA A 127     -21.710   4.998 -14.564  1.00  0.60           C  
ATOM   1865  H   ALA A 127     -23.053   5.960 -16.396  1.00  0.60           H  
ATOM   1866  HA  ALA A 127     -23.488   3.846 -14.566  1.00  0.60           H  
ATOM   1867 1HB  ALA A 127     -21.303   4.528 -13.676  1.00  0.60           H  
ATOM   1868 2HB  ALA A 127     -21.305   4.524 -15.443  1.00  0.60           H  
ATOM   1869 3HB  ALA A 127     -21.448   6.037 -14.597  1.00  0.60           H  
ATOM   1870  N   LYS A 128     -23.995   6.832 -13.302  1.00  0.61           N  
ATOM   1871  CA  LYS A 128     -24.632   7.473 -12.155  1.00  0.61           C  
ATOM   1872  C   LYS A 128     -26.090   7.046 -12.039  1.00  0.61           C  
ATOM   1873  O   LYS A 128     -26.595   6.815 -10.939  1.00  0.61           O  
ATOM   1874  CB  LYS A 128     -24.536   8.993 -12.237  1.00  0.61           C  
ATOM   1875  CG  LYS A 128     -23.135   9.545 -12.001  1.00  0.61           C  
ATOM   1876  CD  LYS A 128     -23.170  11.053 -11.859  1.00  0.61           C  
ATOM   1877  CE  LYS A 128     -23.518  11.705 -13.177  1.00  0.61           C  
ATOM   1878  NZ  LYS A 128     -23.512  13.193 -13.098  1.00  0.61           N  
ATOM   1879  H   LYS A 128     -23.629   7.399 -14.067  1.00  0.61           H  
ATOM   1880  HA  LYS A 128     -24.114   7.149 -11.252  1.00  0.61           H  
ATOM   1881 1HB  LYS A 128     -24.862   9.320 -13.228  1.00  0.61           H  
ATOM   1882 2HB  LYS A 128     -25.205   9.441 -11.505  1.00  0.61           H  
ATOM   1883 1HG  LYS A 128     -22.721   9.103 -11.090  1.00  0.61           H  
ATOM   1884 2HG  LYS A 128     -22.492   9.274 -12.834  1.00  0.61           H  
ATOM   1885 1HD  LYS A 128     -23.913  11.338 -11.113  1.00  0.61           H  
ATOM   1886 2HD  LYS A 128     -22.192  11.409 -11.534  1.00  0.61           H  
ATOM   1887 1HE  LYS A 128     -22.797  11.388 -13.933  1.00  0.61           H  
ATOM   1888 2HE  LYS A 128     -24.513  11.377 -13.483  1.00  0.61           H  
ATOM   1889 1HZ  LYS A 128     -23.761  13.536 -14.032  1.00  0.61           H  
ATOM   1890 2HZ  LYS A 128     -24.192  13.509 -12.428  1.00  0.61           H  
ATOM   1891 3HZ  LYS A 128     -22.602  13.529 -12.843  1.00  0.61           H  
ATOM   1892  N   ALA A 129     -26.773   6.899 -13.178  1.00  0.62           N  
ATOM   1893  CA  ALA A 129     -28.170   6.475 -13.204  1.00  0.62           C  
ATOM   1894  C   ALA A 129     -28.318   5.093 -12.570  1.00  0.62           C  
ATOM   1895  O   ALA A 129     -29.340   4.784 -11.957  1.00  0.62           O  
ATOM   1896  CB  ALA A 129     -28.702   6.483 -14.623  1.00  0.62           C  
ATOM   1897  H   ALA A 129     -26.320   7.118 -14.066  1.00  0.62           H  
ATOM   1898  HA  ALA A 129     -28.748   7.181 -12.610  1.00  0.62           H  
ATOM   1899 1HB  ALA A 129     -29.749   6.193 -14.628  1.00  0.62           H  
ATOM   1900 2HB  ALA A 129     -28.600   7.485 -15.039  1.00  0.62           H  
ATOM   1901 3HB  ALA A 129     -28.133   5.792 -15.228  1.00  0.62           H  
ATOM   1902  N   ALA A 130     -27.267   4.271 -12.686  1.00  0.63           N  
ATOM   1903  CA  ALA A 130     -27.236   2.913 -12.142  1.00  0.63           C  
ATOM   1904  C   ALA A 130     -26.961   2.904 -10.646  1.00  0.63           C  
ATOM   1905  O   ALA A 130     -26.928   1.839 -10.026  1.00  0.63           O  
ATOM   1906  CB  ALA A 130     -26.179   2.085 -12.859  1.00  0.63           C  
ATOM   1907  H   ALA A 130     -26.467   4.590 -13.239  1.00  0.63           H  
ATOM   1908  HA  ALA A 130     -28.214   2.464 -12.293  1.00  0.63           H  
ATOM   1909 1HB  ALA A 130     -26.180   1.070 -12.470  1.00  0.63           H  
ATOM   1910 2HB  ALA A 130     -26.400   2.069 -13.922  1.00  0.63           H  
ATOM   1911 3HB  ALA A 130     -25.201   2.525 -12.700  1.00  0.63           H  
ATOM   1912  N   GLY A 131     -26.750   4.083 -10.064  1.00  0.63           N  
ATOM   1913  CA  GLY A 131     -26.462   4.213  -8.653  1.00  0.63           C  
ATOM   1914  C   GLY A 131     -24.981   4.086  -8.358  1.00  0.63           C  
ATOM   1915  O   GLY A 131     -24.588   3.971  -7.197  1.00  0.63           O  
ATOM   1916  H   GLY A 131     -26.794   4.943 -10.606  1.00  0.63           H  
ATOM   1917 1HA  GLY A 131     -26.815   5.188  -8.314  1.00  0.63           H  
ATOM   1918 2HA  GLY A 131     -27.016   3.460  -8.098  1.00  0.63           H  
ATOM   1919  N   TRP A 132     -24.149   4.055  -9.395  1.00  0.63           N  
ATOM   1920  CA  TRP A 132     -22.729   3.924  -9.153  1.00  0.63           C  
ATOM   1921  C   TRP A 132     -22.181   5.292  -8.793  1.00  0.63           C  
ATOM   1922  O   TRP A 132     -22.601   6.299  -9.364  1.00  0.63           O  
ATOM   1923  CB  TRP A 132     -22.009   3.405 -10.399  1.00  0.63           C  
ATOM   1924  CG  TRP A 132     -22.368   1.989 -10.788  1.00  0.63           C  
ATOM   1925  CD1 TRP A 132     -23.371   1.215 -10.274  1.00  0.63           C  
ATOM   1926  CD2 TRP A 132     -21.714   1.178 -11.789  1.00  0.63           C  
ATOM   1927  NE1 TRP A 132     -23.380  -0.018 -10.889  1.00  0.63           N  
ATOM   1928  CE2 TRP A 132     -22.375  -0.057 -11.817  1.00  0.63           C  
ATOM   1929  CE3 TRP A 132     -20.642   1.393 -12.652  1.00  0.63           C  
ATOM   1930  CZ2 TRP A 132     -21.992  -1.075 -12.682  1.00  0.63           C  
ATOM   1931  CZ3 TRP A 132     -20.259   0.369 -13.521  1.00  0.63           C  
ATOM   1932  CH2 TRP A 132     -20.919  -0.823 -13.531  1.00  0.63           C  
ATOM   1933  H   TRP A 132     -24.481   4.170 -10.353  1.00  0.63           H  
ATOM   1934  HA  TRP A 132     -22.561   3.241  -8.320  1.00  0.63           H  
ATOM   1935 1HB  TRP A 132     -22.216   4.057 -11.234  1.00  0.63           H  
ATOM   1936 2HB  TRP A 132     -20.931   3.448 -10.225  1.00  0.63           H  
ATOM   1937  HD1 TRP A 132     -24.066   1.524  -9.496  1.00  0.63           H  
ATOM   1938  HE1 TRP A 132     -24.025  -0.769 -10.687  1.00  0.63           H  
ATOM   1939  HE3 TRP A 132     -20.129   2.343 -12.642  1.00  0.63           H  
ATOM   1940  HZ2 TRP A 132     -22.504  -2.040 -12.715  1.00  0.63           H  
ATOM   1941  HZ3 TRP A 132     -19.425   0.536 -14.197  1.00  0.63           H  
ATOM   1942  HH2 TRP A 132     -20.603  -1.595 -14.221  1.00  0.63           H  
ATOM   1943  N   GLN A 133     -21.217   5.346  -7.891  1.00  0.63           N  
ATOM   1944  CA  GLN A 133     -20.545   6.603  -7.613  1.00  0.63           C  
ATOM   1945  C   GLN A 133     -19.483   6.745  -8.695  1.00  0.63           C  
ATOM   1946  O   GLN A 133     -18.660   5.832  -8.887  1.00  0.63           O  
ATOM   1947  CB  GLN A 133     -19.990   6.570  -6.197  1.00  0.63           C  
ATOM   1948  CG  GLN A 133     -19.386   7.806  -5.670  1.00  0.63           C  
ATOM   1949  CD  GLN A 133     -19.067   7.604  -4.190  1.00  0.63           C  
ATOM   1950  OE1 GLN A 133     -18.836   6.461  -3.713  1.00  0.63           O  
ATOM   1951  NE2 GLN A 133     -19.078   8.706  -3.439  1.00  0.63           N  
ATOM   1952  H   GLN A 133     -20.934   4.512  -7.380  1.00  0.63           H  
ATOM   1953  HA  GLN A 133     -21.254   7.428  -7.704  1.00  0.63           H  
ATOM   1954 1HB  GLN A 133     -20.771   6.250  -5.509  1.00  0.63           H  
ATOM   1955 2HB  GLN A 133     -19.214   5.834  -6.161  1.00  0.63           H  
ATOM   1956 1HG  GLN A 133     -18.468   8.035  -6.208  1.00  0.63           H  
ATOM   1957 2HG  GLN A 133     -20.093   8.628  -5.769  1.00  0.63           H  
ATOM   1958 1HE2 GLN A 133     -18.896   8.649  -2.458  1.00  0.63           H  
ATOM   1959 2HE2 GLN A 133     -19.270   9.594  -3.858  1.00  0.63           H  
ATOM   1960  N   VAL A 134     -19.532   7.852  -9.435  1.00  0.64           N  
ATOM   1961  CA  VAL A 134     -18.649   7.985 -10.582  1.00  0.64           C  
ATOM   1962  C   VAL A 134     -17.804   9.235 -10.594  1.00  0.64           C  
ATOM   1963  O   VAL A 134     -18.306  10.340 -10.377  1.00  0.64           O  
ATOM   1964  CB  VAL A 134     -19.490   8.005 -11.865  1.00  0.64           C  
ATOM   1965  CG1 VAL A 134     -18.611   8.114 -13.106  1.00  0.64           C  
ATOM   1966  CG2 VAL A 134     -20.337   6.804 -11.913  1.00  0.64           C  
ATOM   1967  H   VAL A 134     -20.208   8.574  -9.228  1.00  0.64           H  
ATOM   1968  HA  VAL A 134     -17.998   7.125 -10.598  1.00  0.64           H  
ATOM   1969  HB  VAL A 134     -20.125   8.885 -11.847  1.00  0.64           H  
ATOM   1970 1HG1 VAL A 134     -19.240   8.142 -13.982  1.00  0.64           H  
ATOM   1971 2HG1 VAL A 134     -18.022   9.015 -13.066  1.00  0.64           H  
ATOM   1972 3HG1 VAL A 134     -17.947   7.249 -13.161  1.00  0.64           H  
ATOM   1973 1HG2 VAL A 134     -20.931   6.880 -12.774  1.00  0.64           H  
ATOM   1974 2HG2 VAL A 134     -19.725   5.912 -11.944  1.00  0.64           H  
ATOM   1975 3HG2 VAL A 134     -20.973   6.774 -11.058  1.00  0.64           H  
ATOM   1976  N   GLY A 135     -16.516   9.059 -10.836  1.00  0.65           N  
ATOM   1977  CA  GLY A 135     -15.661  10.219 -11.008  1.00  0.65           C  
ATOM   1978  C   GLY A 135     -15.482  10.414 -12.509  1.00  0.65           C  
ATOM   1979  O   GLY A 135     -15.401   9.416 -13.230  1.00  0.65           O  
ATOM   1980  H   GLY A 135     -16.175   8.105 -10.979  1.00  0.65           H  
ATOM   1981 1HA  GLY A 135     -16.115  11.102 -10.560  1.00  0.65           H  
ATOM   1982 2HA  GLY A 135     -14.704  10.050 -10.521  1.00  0.65           H  
ATOM   1983  N   VAL A 136     -15.427  11.658 -12.980  1.00  0.68           N  
ATOM   1984  CA  VAL A 136     -15.228  11.891 -14.409  1.00  0.68           C  
ATOM   1985  C   VAL A 136     -14.049  12.816 -14.611  1.00  0.68           C  
ATOM   1986  O   VAL A 136     -13.987  13.888 -13.994  1.00  0.68           O  
ATOM   1987  CB  VAL A 136     -16.488  12.472 -15.109  1.00  0.68           C  
ATOM   1988  CG1 VAL A 136     -16.180  12.718 -16.611  1.00  0.68           C  
ATOM   1989  CG2 VAL A 136     -17.670  11.489 -14.962  1.00  0.68           C  
ATOM   1990  H   VAL A 136     -15.513  12.440 -12.348  1.00  0.68           H  
ATOM   1991  HA  VAL A 136     -15.008  10.943 -14.880  1.00  0.68           H  
ATOM   1992  HB  VAL A 136     -16.744  13.429 -14.661  1.00  0.68           H  
ATOM   1993 1HG1 VAL A 136     -17.055  13.131 -17.107  1.00  0.68           H  
ATOM   1994 2HG1 VAL A 136     -15.350  13.416 -16.712  1.00  0.68           H  
ATOM   1995 3HG1 VAL A 136     -15.910  11.767 -17.078  1.00  0.68           H  
ATOM   1996 1HG2 VAL A 136     -18.550  11.896 -15.457  1.00  0.68           H  
ATOM   1997 2HG2 VAL A 136     -17.407  10.539 -15.417  1.00  0.68           H  
ATOM   1998 3HG2 VAL A 136     -17.889  11.335 -13.908  1.00  0.68           H  
ATOM   1999  N   GLY A 137     -13.108  12.380 -15.438  1.00  0.71           N  
ATOM   2000  CA  GLY A 137     -11.908  13.153 -15.700  1.00  0.71           C  
ATOM   2001  C   GLY A 137     -11.673  13.386 -17.177  1.00  0.71           C  
ATOM   2002  O   GLY A 137     -12.553  13.145 -18.009  1.00  0.71           O  
ATOM   2003  H   GLY A 137     -13.257  11.485 -15.902  1.00  0.71           H  
ATOM   2004 1HA  GLY A 137     -11.997  14.105 -15.206  1.00  0.71           H  
ATOM   2005 2HA  GLY A 137     -11.044  12.658 -15.262  1.00  0.71           H  
ATOM   2006  N   GLY A 138     -10.471  13.826 -17.504  1.00  0.74           N  
ATOM   2007  CA  GLY A 138     -10.144  14.174 -18.871  1.00  0.74           C  
ATOM   2008  C   GLY A 138     -10.476  15.637 -19.114  1.00  0.74           C  
ATOM   2009  O   GLY A 138     -10.762  16.368 -18.168  1.00  0.74           O  
ATOM   2010  H   GLY A 138      -9.787  13.972 -16.776  1.00  0.74           H  
ATOM   2011 1HA  GLY A 138      -9.088  13.984 -19.070  1.00  0.74           H  
ATOM   2012 2HA  GLY A 138     -10.715  13.555 -19.539  1.00  0.74           H  
ATOM   2013  N   ASN A 139     -10.473  16.057 -20.374  1.00  0.77           N  
ATOM   2014  CA  ASN A 139     -10.612  17.471 -20.746  1.00  0.77           C  
ATOM   2015  C   ASN A 139     -11.904  18.169 -20.294  1.00  0.77           C  
ATOM   2016  O   ASN A 139     -11.923  19.392 -20.158  1.00  0.77           O  
ATOM   2017  CB  ASN A 139     -10.443  17.627 -22.241  1.00  0.77           C  
ATOM   2018  CG  ASN A 139      -9.011  17.449 -22.678  1.00  0.77           C  
ATOM   2019  OD1 ASN A 139      -8.081  17.492 -21.860  1.00  0.77           O  
ATOM   2020  ND2 ASN A 139      -8.811  17.267 -23.955  1.00  0.77           N  
ATOM   2021  H   ASN A 139     -10.298  15.375 -21.105  1.00  0.77           H  
ATOM   2022  HA  ASN A 139      -9.795  18.012 -20.266  1.00  0.77           H  
ATOM   2023 1HB  ASN A 139     -11.066  16.891 -22.755  1.00  0.77           H  
ATOM   2024 2HB  ASN A 139     -10.789  18.614 -22.544  1.00  0.77           H  
ATOM   2025 1HD2 ASN A 139      -7.881  17.149 -24.302  1.00  0.77           H  
ATOM   2026 2HD2 ASN A 139      -9.588  17.254 -24.583  1.00  0.77           H  
ATOM   2027  N   ILE A 140     -12.978  17.414 -20.084  1.00  0.79           N  
ATOM   2028  CA  ILE A 140     -14.240  18.005 -19.644  1.00  0.79           C  
ATOM   2029  C   ILE A 140     -14.591  17.627 -18.218  1.00  0.79           C  
ATOM   2030  O   ILE A 140     -15.705  17.895 -17.761  1.00  0.79           O  
ATOM   2031  CB  ILE A 140     -15.419  17.548 -20.495  1.00  0.79           C  
ATOM   2032  CG1 ILE A 140     -15.581  16.015 -20.350  1.00  0.79           C  
ATOM   2033  CG2 ILE A 140     -15.208  17.955 -21.929  1.00  0.79           C  
ATOM   2034  CD1 ILE A 140     -16.864  15.490 -20.894  1.00  0.79           C  
ATOM   2035  H   ILE A 140     -12.917  16.416 -20.230  1.00  0.79           H  
ATOM   2036  HA  ILE A 140     -14.159  19.090 -19.700  1.00  0.79           H  
ATOM   2037  HB  ILE A 140     -16.331  18.011 -20.123  1.00  0.79           H  
ATOM   2038 1HG1 ILE A 140     -14.754  15.524 -20.876  1.00  0.79           H  
ATOM   2039 2HG1 ILE A 140     -15.527  15.747 -19.296  1.00  0.79           H  
ATOM   2040 1HG2 ILE A 140     -16.054  17.644 -22.514  1.00  0.79           H  
ATOM   2041 2HG2 ILE A 140     -15.108  19.036 -21.987  1.00  0.79           H  
ATOM   2042 3HG2 ILE A 140     -14.300  17.483 -22.317  1.00  0.79           H  
ATOM   2043 1HD1 ILE A 140     -16.908  14.413 -20.760  1.00  0.79           H  
ATOM   2044 2HD1 ILE A 140     -17.687  15.960 -20.360  1.00  0.79           H  
ATOM   2045 3HD1 ILE A 140     -16.937  15.722 -21.930  1.00  0.79           H  
ATOM   2046  N   GLY A 141     -13.686  16.950 -17.535  1.00  0.80           N  
ATOM   2047  CA  GLY A 141     -13.957  16.505 -16.185  1.00  0.80           C  
ATOM   2048  C   GLY A 141     -13.027  17.182 -15.210  1.00  0.80           C  
ATOM   2049  O   GLY A 141     -12.596  18.318 -15.415  1.00  0.80           O  
ATOM   2050  H   GLY A 141     -12.764  16.766 -17.930  1.00  0.80           H  
ATOM   2051 1HA  GLY A 141     -14.990  16.714 -15.917  1.00  0.80           H  
ATOM   2052 2HA  GLY A 141     -13.825  15.428 -16.130  1.00  0.80           H  
ATOM   2053  N   LEU A 142     -12.738  16.486 -14.136  1.00  0.79           N  
ATOM   2054  CA  LEU A 142     -11.854  16.996 -13.119  1.00  0.79           C  
ATOM   2055  C   LEU A 142     -10.482  16.427 -13.439  1.00  0.79           C  
ATOM   2056  O   LEU A 142     -10.398  15.408 -14.121  1.00  0.79           O  
ATOM   2057  CB  LEU A 142     -12.352  16.568 -11.748  1.00  0.79           C  
ATOM   2058  CG  LEU A 142     -13.757  17.036 -11.424  1.00  0.79           C  
ATOM   2059  CD1 LEU A 142     -14.168  16.502 -10.070  1.00  0.79           C  
ATOM   2060  CD2 LEU A 142     -13.784  18.555 -11.462  1.00  0.79           C  
ATOM   2061  H   LEU A 142     -13.143  15.555 -14.037  1.00  0.79           H  
ATOM   2062  HA  LEU A 142     -11.844  18.078 -13.176  1.00  0.79           H  
ATOM   2063 1HB  LEU A 142     -12.331  15.491 -11.704  1.00  0.79           H  
ATOM   2064 2HB  LEU A 142     -11.687  16.951 -10.983  1.00  0.79           H  
ATOM   2065  HG  LEU A 142     -14.454  16.641 -12.166  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 142     -15.180  16.833  -9.841  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 142     -14.138  15.416 -10.085  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 142     -13.481  16.874  -9.309  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 142     -14.791  18.909 -11.238  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 142     -13.087  18.949 -10.722  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 142     -13.490  18.900 -12.456  1.00  0.79           H  
ATOM   2072  N   PRO A 143      -9.375  17.036 -13.025  1.00  0.78           N  
ATOM   2073  CA  PRO A 143      -8.080  16.453 -13.238  1.00  0.78           C  
ATOM   2074  C   PRO A 143      -8.192  15.062 -12.685  1.00  0.78           C  
ATOM   2075  O   PRO A 143      -8.692  14.876 -11.571  1.00  0.78           O  
ATOM   2076  CB  PRO A 143      -7.181  17.341 -12.415  1.00  0.78           C  
ATOM   2077  CG  PRO A 143      -7.879  18.676 -12.428  1.00  0.78           C  
ATOM   2078  CD  PRO A 143      -9.372  18.340 -12.360  1.00  0.78           C  
ATOM   2079  HA  PRO A 143      -7.830  16.457 -14.309  1.00  0.78           H  
ATOM   2080 1HB  PRO A 143      -7.064  16.934 -11.403  1.00  0.78           H  
ATOM   2081 2HB  PRO A 143      -6.195  17.353 -12.863  1.00  0.78           H  
ATOM   2082 1HG  PRO A 143      -7.548  19.231 -11.551  1.00  0.78           H  
ATOM   2083 2HG  PRO A 143      -7.589  19.262 -13.317  1.00  0.78           H  
ATOM   2084 1HD  PRO A 143      -9.714  18.257 -11.318  1.00  0.78           H  
ATOM   2085 2HD  PRO A 143      -9.931  19.090 -12.934  1.00  0.78           H  
ATOM   2086  N   ALA A 144      -7.675  14.089 -13.415  1.00  0.78           N  
ATOM   2087  CA  ALA A 144      -7.838  12.713 -12.992  1.00  0.78           C  
ATOM   2088  C   ALA A 144      -7.276  12.466 -11.607  1.00  0.78           C  
ATOM   2089  O   ALA A 144      -7.886  11.790 -10.799  1.00  0.78           O  
ATOM   2090  CB  ALA A 144      -7.190  11.788 -13.990  1.00  0.78           C  
ATOM   2091  H   ALA A 144      -7.231  14.300 -14.299  1.00  0.78           H  
ATOM   2092  HA  ALA A 144      -8.907  12.506 -12.962  1.00  0.78           H  
ATOM   2093 1HB  ALA A 144      -7.360  10.770 -13.699  1.00  0.78           H  
ATOM   2094 2HB  ALA A 144      -7.626  11.956 -14.969  1.00  0.78           H  
ATOM   2095 3HB  ALA A 144      -6.119  11.984 -14.024  1.00  0.78           H  
ATOM   2096  N   LEU A 145      -6.166  13.101 -11.273  1.00  0.79           N  
ATOM   2097  CA  LEU A 145      -5.580  12.870  -9.963  1.00  0.79           C  
ATOM   2098  C   LEU A 145      -6.489  13.326  -8.815  1.00  0.79           C  
ATOM   2099  O   LEU A 145      -6.439  12.771  -7.720  1.00  0.79           O  
ATOM   2100  CB  LEU A 145      -4.201  13.527  -9.891  1.00  0.79           C  
ATOM   2101  CG  LEU A 145      -3.173  12.842 -10.793  1.00  0.79           C  
ATOM   2102  CD1 LEU A 145      -1.870  13.577 -10.795  1.00  0.79           C  
ATOM   2103  CD2 LEU A 145      -2.980  11.481 -10.299  1.00  0.79           C  
ATOM   2104  H   LEU A 145      -5.703  13.696 -11.941  1.00  0.79           H  
ATOM   2105  HA  LEU A 145      -5.427  11.800  -9.855  1.00  0.79           H  
ATOM   2106 1HB  LEU A 145      -4.280  14.574 -10.187  1.00  0.79           H  
ATOM   2107 2HB  LEU A 145      -3.837  13.479  -8.863  1.00  0.79           H  
ATOM   2108  HG  LEU A 145      -3.550  12.814 -11.818  1.00  0.79           H  
ATOM   2109 1HD1 LEU A 145      -1.163  13.062 -11.447  1.00  0.79           H  
ATOM   2110 2HD1 LEU A 145      -2.023  14.589 -11.162  1.00  0.79           H  
ATOM   2111 3HD1 LEU A 145      -1.480  13.598  -9.788  1.00  0.79           H  
ATOM   2112 1HD2 LEU A 145      -2.282  10.986 -10.923  1.00  0.79           H  
ATOM   2113 2HD2 LEU A 145      -2.603  11.512  -9.286  1.00  0.79           H  
ATOM   2114 3HD2 LEU A 145      -3.924  10.967 -10.317  1.00  0.79           H  
ATOM   2115  N   SER A 146      -7.369  14.305  -9.043  1.00  0.83           N  
ATOM   2116  CA  SER A 146      -8.223  14.768  -7.954  1.00  0.83           C  
ATOM   2117  C   SER A 146      -9.338  13.758  -7.687  1.00  0.83           C  
ATOM   2118  O   SER A 146      -9.973  13.773  -6.628  1.00  0.83           O  
ATOM   2119  CB  SER A 146      -8.817  16.131  -8.261  1.00  0.83           C  
ATOM   2120  OG  SER A 146      -9.767  16.069  -9.295  1.00  0.83           O  
ATOM   2121  H   SER A 146      -7.483  14.705  -9.971  1.00  0.83           H  
ATOM   2122  HA  SER A 146      -7.618  14.855  -7.053  1.00  0.83           H  
ATOM   2123 1HB  SER A 146      -9.276  16.542  -7.366  1.00  0.83           H  
ATOM   2124 2HB  SER A 146      -8.013  16.807  -8.556  1.00  0.83           H  
ATOM   2125  HG  SER A 146      -9.358  15.540 -10.022  1.00  0.83           H  
ATOM   2126  N   LEU A 147      -9.526  12.817  -8.617  1.00  0.88           N  
ATOM   2127  CA  LEU A 147     -10.583  11.837  -8.518  1.00  0.88           C  
ATOM   2128  C   LEU A 147     -10.130  10.706  -7.610  1.00  0.88           C  
ATOM   2129  O   LEU A 147     -10.910   9.808  -7.293  1.00  0.88           O  
ATOM   2130  CB  LEU A 147     -10.916  11.261  -9.899  1.00  0.88           C  
ATOM   2131  CG  LEU A 147     -11.442  12.189 -10.960  1.00  0.88           C  
ATOM   2132  CD1 LEU A 147     -11.576  11.393 -12.247  1.00  0.88           C  
ATOM   2133  CD2 LEU A 147     -12.764  12.766 -10.533  1.00  0.88           C  
ATOM   2134  H   LEU A 147      -8.931  12.780  -9.442  1.00  0.88           H  
ATOM   2135  HA  LEU A 147     -11.468  12.306  -8.093  1.00  0.88           H  
ATOM   2136 1HB  LEU A 147     -10.044  10.796 -10.295  1.00  0.88           H  
ATOM   2137 2HB  LEU A 147     -11.662  10.524  -9.773  1.00  0.88           H  
ATOM   2138  HG  LEU A 147     -10.724  12.998 -11.137  1.00  0.88           H  
ATOM   2139 1HD1 LEU A 147     -11.925  12.047 -13.011  1.00  0.88           H  
ATOM   2140 2HD1 LEU A 147     -10.606  10.986 -12.527  1.00  0.88           H  
ATOM   2141 3HD1 LEU A 147     -12.279  10.578 -12.112  1.00  0.88           H  
ATOM   2142 1HD2 LEU A 147     -13.140  13.416 -11.319  1.00  0.88           H  
ATOM   2143 2HD2 LEU A 147     -13.463  11.973 -10.362  1.00  0.88           H  
ATOM   2144 3HD2 LEU A 147     -12.628  13.337  -9.613  1.00  0.88           H  
ATOM   2145  N   LEU A 148      -8.867  10.770  -7.164  1.00  0.92           N  
ATOM   2146  CA  LEU A 148      -8.317   9.776  -6.267  1.00  0.92           C  
ATOM   2147  C   LEU A 148      -8.742  10.058  -4.836  1.00  0.92           C  
ATOM   2148  O   LEU A 148      -8.590   9.205  -3.962  1.00  0.92           O  
ATOM   2149  CB  LEU A 148      -6.800   9.793  -6.351  1.00  0.92           C  
ATOM   2150  CG  LEU A 148      -6.244   9.404  -7.674  1.00  0.92           C  
ATOM   2151  CD1 LEU A 148      -4.785   9.635  -7.662  1.00  0.92           C  
ATOM   2152  CD2 LEU A 148      -6.564   7.933  -7.950  1.00  0.92           C  
ATOM   2153  H   LEU A 148      -8.248  11.530  -7.452  1.00  0.92           H  
ATOM   2154  HA  LEU A 148      -8.690   8.795  -6.559  1.00  0.92           H  
ATOM   2155 1HB  LEU A 148      -6.450  10.797  -6.117  1.00  0.92           H  
ATOM   2156 2HB  LEU A 148      -6.400   9.105  -5.607  1.00  0.92           H  
ATOM   2157  HG  LEU A 148      -6.679  10.029  -8.437  1.00  0.92           H  
ATOM   2158 1HD1 LEU A 148      -4.362   9.366  -8.602  1.00  0.92           H  
ATOM   2159 2HD1 LEU A 148      -4.592  10.691  -7.464  1.00  0.92           H  
ATOM   2160 3HD1 LEU A 148      -4.352   9.042  -6.896  1.00  0.92           H  
ATOM   2161 1HD2 LEU A 148      -6.149   7.641  -8.911  1.00  0.92           H  
ATOM   2162 2HD2 LEU A 148      -6.127   7.316  -7.175  1.00  0.92           H  
ATOM   2163 3HD2 LEU A 148      -7.645   7.788  -7.960  1.00  0.92           H  
ATOM   2164  N   LYS A 149      -9.252  11.268  -4.578  1.00  0.94           N  
ATOM   2165  CA  LYS A 149      -9.701  11.588  -3.235  1.00  0.94           C  
ATOM   2166  C   LYS A 149     -11.180  11.277  -3.106  1.00  0.94           C  
ATOM   2167  O   LYS A 149     -11.685  11.022  -2.013  1.00  0.94           O  
ATOM   2168  CB  LYS A 149      -9.414  13.044  -2.889  1.00  0.94           C  
ATOM   2169  CG  LYS A 149      -7.934  13.359  -2.746  1.00  0.94           C  
ATOM   2170  CD  LYS A 149      -7.712  14.803  -2.342  1.00  0.94           C  
ATOM   2171  CE  LYS A 149      -6.238  15.095  -2.136  1.00  0.94           C  
ATOM   2172  NZ  LYS A 149      -6.006  16.507  -1.774  1.00  0.94           N  
ATOM   2173  H   LYS A 149      -9.363  11.967  -5.314  1.00  0.94           H  
ATOM   2174  HA  LYS A 149      -9.166  10.958  -2.525  1.00  0.94           H  
ATOM   2175 1HB  LYS A 149      -9.820  13.686  -3.676  1.00  0.94           H  
ATOM   2176 2HB  LYS A 149      -9.913  13.305  -1.959  1.00  0.94           H  
ATOM   2177 1HG  LYS A 149      -7.496  12.705  -1.991  1.00  0.94           H  
ATOM   2178 2HG  LYS A 149      -7.435  13.172  -3.698  1.00  0.94           H  
ATOM   2179 1HD  LYS A 149      -8.098  15.464  -3.120  1.00  0.94           H  
ATOM   2180 2HD  LYS A 149      -8.244  15.012  -1.415  1.00  0.94           H  
ATOM   2181 1HE  LYS A 149      -5.857  14.459  -1.339  1.00  0.94           H  
ATOM   2182 2HE  LYS A 149      -5.695  14.876  -3.055  1.00  0.94           H  
ATOM   2183 1HZ  LYS A 149      -4.997  16.680  -1.655  1.00  0.94           H  
ATOM   2184 2HZ  LYS A 149      -6.317  17.124  -2.511  1.00  0.94           H  
ATOM   2185 3HZ  LYS A 149      -6.478  16.743  -0.926  1.00  0.94           H  
ATOM   2186  N   ALA A 150     -11.884  11.327  -4.227  1.00  0.93           N  
ATOM   2187  CA  ALA A 150     -13.303  11.043  -4.233  1.00  0.93           C  
ATOM   2188  C   ALA A 150     -13.513   9.528  -4.245  1.00  0.93           C  
ATOM   2189  O   ALA A 150     -12.895   8.849  -5.060  1.00  0.93           O  
ATOM   2190  CB  ALA A 150     -13.953  11.654  -5.462  1.00  0.93           C  
ATOM   2191  H   ALA A 150     -11.415  11.542  -5.094  1.00  0.93           H  
ATOM   2192  HA  ALA A 150     -13.746  11.488  -3.353  1.00  0.93           H  
ATOM   2193 1HB  ALA A 150     -15.022  11.434  -5.450  1.00  0.93           H  
ATOM   2194 2HB  ALA A 150     -13.799  12.732  -5.459  1.00  0.93           H  
ATOM   2195 3HB  ALA A 150     -13.501  11.223  -6.359  1.00  0.93           H  
ATOM   2196  N   PRO A 151     -14.350   8.947  -3.384  1.00  0.88           N  
ATOM   2197  CA  PRO A 151     -14.707   7.553  -3.466  1.00  0.88           C  
ATOM   2198  C   PRO A 151     -15.390   7.352  -4.811  1.00  0.88           C  
ATOM   2199  O   PRO A 151     -16.115   8.236  -5.265  1.00  0.88           O  
ATOM   2200  CB  PRO A 151     -15.666   7.375  -2.286  1.00  0.88           C  
ATOM   2201  CG  PRO A 151     -15.295   8.488  -1.321  1.00  0.88           C  
ATOM   2202  CD  PRO A 151     -14.875   9.651  -2.206  1.00  0.88           C  
ATOM   2203  HA  PRO A 151     -13.810   6.928  -3.374  1.00  0.88           H  
ATOM   2204 1HB  PRO A 151     -16.690   7.436  -2.629  1.00  0.88           H  
ATOM   2205 2HB  PRO A 151     -15.541   6.372  -1.854  1.00  0.88           H  
ATOM   2206 1HG  PRO A 151     -16.155   8.734  -0.681  1.00  0.88           H  
ATOM   2207 2HG  PRO A 151     -14.487   8.157  -0.654  1.00  0.88           H  
ATOM   2208 1HD  PRO A 151     -15.731  10.285  -2.478  1.00  0.88           H  
ATOM   2209 2HD  PRO A 151     -14.082  10.201  -1.676  1.00  0.88           H  
ATOM   2210  N   ALA A 152     -15.197   6.197  -5.430  1.00  0.80           N  
ATOM   2211  CA  ALA A 152     -15.897   5.913  -6.680  1.00  0.80           C  
ATOM   2212  C   ALA A 152     -15.919   4.421  -6.932  1.00  0.80           C  
ATOM   2213  O   ALA A 152     -15.032   3.692  -6.485  1.00  0.80           O  
ATOM   2214  CB  ALA A 152     -15.247   6.639  -7.852  1.00  0.80           C  
ATOM   2215  H   ALA A 152     -14.573   5.510  -5.036  1.00  0.80           H  
ATOM   2216  HA  ALA A 152     -16.924   6.250  -6.581  1.00  0.80           H  
ATOM   2217 1HB  ALA A 152     -15.800   6.421  -8.768  1.00  0.80           H  
ATOM   2218 2HB  ALA A 152     -15.252   7.716  -7.677  1.00  0.80           H  
ATOM   2219 3HB  ALA A 152     -14.227   6.294  -7.956  1.00  0.80           H  
ATOM   2220  N   GLN A 153     -16.928   3.966  -7.663  1.00  0.72           N  
ATOM   2221  CA  GLN A 153     -16.994   2.584  -8.101  1.00  0.72           C  
ATOM   2222  C   GLN A 153     -16.597   2.496  -9.562  1.00  0.72           C  
ATOM   2223  O   GLN A 153     -16.250   1.430 -10.054  1.00  0.72           O  
ATOM   2224  CB  GLN A 153     -18.362   1.972  -7.838  1.00  0.72           C  
ATOM   2225  CG  GLN A 153     -18.639   1.758  -6.340  1.00  0.72           C  
ATOM   2226  CD  GLN A 153     -19.154   3.013  -5.677  1.00  0.72           C  
ATOM   2227  OE1 GLN A 153     -20.232   3.473  -6.070  1.00  0.72           O  
ATOM   2228  NE2 GLN A 153     -18.402   3.593  -4.726  1.00  0.72           N  
ATOM   2229  H   GLN A 153     -17.653   4.610  -7.966  1.00  0.72           H  
ATOM   2230  HA  GLN A 153     -16.266   2.006  -7.534  1.00  0.72           H  
ATOM   2231 1HB  GLN A 153     -19.137   2.625  -8.246  1.00  0.72           H  
ATOM   2232 2HB  GLN A 153     -18.438   1.012  -8.346  1.00  0.72           H  
ATOM   2233 1HG  GLN A 153     -19.385   0.973  -6.224  1.00  0.72           H  
ATOM   2234 2HG  GLN A 153     -17.708   1.469  -5.849  1.00  0.72           H  
ATOM   2235 1HE2 GLN A 153     -18.697   4.486  -4.294  1.00  0.72           H  
ATOM   2236 2HE2 GLN A 153     -17.530   3.179  -4.458  1.00  0.72           H  
ATOM   2237  N   LEU A 154     -16.658   3.624 -10.260  1.00  0.66           N  
ATOM   2238  CA  LEU A 154     -16.253   3.662 -11.663  1.00  0.66           C  
ATOM   2239  C   LEU A 154     -15.662   5.027 -11.984  1.00  0.66           C  
ATOM   2240  O   LEU A 154     -16.175   6.049 -11.518  1.00  0.66           O  
ATOM   2241  CB  LEU A 154     -17.449   3.429 -12.606  1.00  0.66           C  
ATOM   2242  CG  LEU A 154     -17.138   3.349 -14.158  1.00  0.66           C  
ATOM   2243  CD1 LEU A 154     -16.427   2.025 -14.428  1.00  0.66           C  
ATOM   2244  CD2 LEU A 154     -18.414   3.515 -14.991  1.00  0.66           C  
ATOM   2245  H   LEU A 154     -17.016   4.465  -9.810  1.00  0.66           H  
ATOM   2246  HA  LEU A 154     -15.489   2.903 -11.838  1.00  0.66           H  
ATOM   2247 1HB  LEU A 154     -17.898   2.487 -12.323  1.00  0.66           H  
ATOM   2248 2HB  LEU A 154     -18.175   4.220 -12.450  1.00  0.66           H  
ATOM   2249  HG  LEU A 154     -16.455   4.146 -14.432  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 154     -16.167   1.938 -15.465  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 154     -15.534   1.984 -13.835  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 154     -17.079   1.201 -14.154  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 154     -18.163   3.467 -16.051  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 154     -19.121   2.742 -14.762  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 154     -18.851   4.486 -14.768  1.00  0.66           H  
ATOM   2256  N   TYR A 155     -14.580   5.058 -12.738  1.00  0.62           N  
ATOM   2257  CA  TYR A 155     -14.110   6.343 -13.220  1.00  0.62           C  
ATOM   2258  C   TYR A 155     -14.289   6.360 -14.730  1.00  0.62           C  
ATOM   2259  O   TYR A 155     -14.082   5.333 -15.378  1.00  0.62           O  
ATOM   2260  CB  TYR A 155     -12.646   6.597 -12.893  1.00  0.62           C  
ATOM   2261  CG  TYR A 155     -12.274   6.684 -11.439  1.00  0.62           C  
ATOM   2262  CD1 TYR A 155     -11.540   5.670 -10.828  1.00  0.62           C  
ATOM   2263  CD2 TYR A 155     -12.636   7.787 -10.722  1.00  0.62           C  
ATOM   2264  CE1 TYR A 155     -11.155   5.812  -9.496  1.00  0.62           C  
ATOM   2265  CE2 TYR A 155     -12.269   7.912  -9.407  1.00  0.62           C  
ATOM   2266  CZ  TYR A 155     -11.523   6.947  -8.795  1.00  0.62           C  
ATOM   2267  OH  TYR A 155     -11.129   7.119  -7.483  1.00  0.62           O  
ATOM   2268  H   TYR A 155     -14.125   4.186 -13.022  1.00  0.62           H  
ATOM   2269  HA  TYR A 155     -14.718   7.138 -12.798  1.00  0.62           H  
ATOM   2270 1HB  TYR A 155     -12.074   5.817 -13.334  1.00  0.62           H  
ATOM   2271 2HB  TYR A 155     -12.336   7.529 -13.373  1.00  0.62           H  
ATOM   2272  HD1 TYR A 155     -11.246   4.780 -11.392  1.00  0.62           H  
ATOM   2273  HD2 TYR A 155     -13.211   8.562 -11.206  1.00  0.62           H  
ATOM   2274  HE1 TYR A 155     -10.563   5.038  -9.014  1.00  0.62           H  
ATOM   2275  HE2 TYR A 155     -12.563   8.791  -8.841  1.00  0.62           H  
ATOM   2276  HH  TYR A 155     -11.215   8.079  -7.244  1.00  0.62           H  
ATOM   2277  N   VAL A 156     -14.638   7.506 -15.288  1.00  0.60           N  
ATOM   2278  CA  VAL A 156     -14.746   7.625 -16.738  1.00  0.60           C  
ATOM   2279  C   VAL A 156     -13.828   8.770 -17.170  1.00  0.60           C  
ATOM   2280  O   VAL A 156     -13.940   9.867 -16.627  1.00  0.60           O  
ATOM   2281  CB  VAL A 156     -16.217   7.895 -17.137  1.00  0.60           C  
ATOM   2282  CG1 VAL A 156     -16.345   7.983 -18.612  1.00  0.60           C  
ATOM   2283  CG2 VAL A 156     -17.130   6.780 -16.576  1.00  0.60           C  
ATOM   2284  H   VAL A 156     -14.836   8.306 -14.684  1.00  0.60           H  
ATOM   2285  HA  VAL A 156     -14.406   6.705 -17.210  1.00  0.60           H  
ATOM   2286  HB  VAL A 156     -16.517   8.854 -16.731  1.00  0.60           H  
ATOM   2287 1HG1 VAL A 156     -17.373   8.201 -18.873  1.00  0.60           H  
ATOM   2288 2HG1 VAL A 156     -15.714   8.752 -18.968  1.00  0.60           H  
ATOM   2289 3HG1 VAL A 156     -16.050   7.043 -19.058  1.00  0.60           H  
ATOM   2290 1HG2 VAL A 156     -18.154   6.990 -16.853  1.00  0.60           H  
ATOM   2291 2HG2 VAL A 156     -16.831   5.820 -16.991  1.00  0.60           H  
ATOM   2292 3HG2 VAL A 156     -17.054   6.743 -15.493  1.00  0.60           H  
ATOM   2293  N   LEU A 157     -12.882   8.500 -18.065  1.00  0.61           N  
ATOM   2294  CA  LEU A 157     -11.926   9.526 -18.475  1.00  0.61           C  
ATOM   2295  C   LEU A 157     -11.945   9.852 -19.968  1.00  0.61           C  
ATOM   2296  O   LEU A 157     -11.945   8.943 -20.807  1.00  0.61           O  
ATOM   2297  CB  LEU A 157     -10.488   9.038 -18.178  1.00  0.61           C  
ATOM   2298  CG  LEU A 157     -10.097   8.643 -16.737  1.00  0.61           C  
ATOM   2299  CD1 LEU A 157      -8.669   8.082 -16.786  1.00  0.61           C  
ATOM   2300  CD2 LEU A 157     -10.185   9.844 -15.802  1.00  0.61           C  
ATOM   2301  H   LEU A 157     -12.836   7.568 -18.467  1.00  0.61           H  
ATOM   2302  HA  LEU A 157     -12.136  10.440 -17.923  1.00  0.61           H  
ATOM   2303 1HB  LEU A 157     -10.293   8.170 -18.811  1.00  0.61           H  
ATOM   2304 2HB  LEU A 157      -9.804   9.831 -18.488  1.00  0.61           H  
ATOM   2305  HG  LEU A 157     -10.763   7.861 -16.378  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 157      -8.357   7.773 -15.806  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 157      -8.637   7.225 -17.459  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 157      -8.003   8.842 -17.146  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 157      -9.896   9.545 -14.790  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 157      -9.517  10.629 -16.154  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 157     -11.208  10.211 -15.790  1.00  0.61           H  
ATOM   2312  N   GLU A 158     -11.804  11.136 -20.293  1.00  0.63           N  
ATOM   2313  CA  GLU A 158     -11.549  11.532 -21.682  1.00  0.63           C  
ATOM   2314  C   GLU A 158     -10.051  11.662 -21.902  1.00  0.63           C  
ATOM   2315  O   GLU A 158      -9.395  12.440 -21.208  1.00  0.63           O  
ATOM   2316  CB  GLU A 158     -12.209  12.856 -22.045  1.00  0.63           C  
ATOM   2317  CG  GLU A 158     -11.901  13.303 -23.451  1.00  0.63           C  
ATOM   2318  CD  GLU A 158     -12.575  14.585 -23.868  1.00  0.63           C  
ATOM   2319  OE1 GLU A 158     -13.400  15.075 -23.137  1.00  0.63           O  
ATOM   2320  OE2 GLU A 158     -12.244  15.100 -24.923  1.00  0.63           O  
ATOM   2321  H   GLU A 158     -11.894  11.846 -19.562  1.00  0.63           H  
ATOM   2322  HA  GLU A 158     -11.931  10.757 -22.351  1.00  0.63           H  
ATOM   2323 1HB  GLU A 158     -13.287  12.763 -21.965  1.00  0.63           H  
ATOM   2324 2HB  GLU A 158     -11.906  13.637 -21.374  1.00  0.63           H  
ATOM   2325 1HG  GLU A 158     -10.822  13.437 -23.542  1.00  0.63           H  
ATOM   2326 2HG  GLU A 158     -12.182  12.498 -24.103  1.00  0.63           H  
ATOM   2327  N   LEU A 159      -9.499  10.909 -22.843  1.00  0.65           N  
ATOM   2328  CA  LEU A 159      -8.062  10.968 -23.043  1.00  0.65           C  
ATOM   2329  C   LEU A 159      -7.664  11.539 -24.400  1.00  0.65           C  
ATOM   2330  O   LEU A 159      -8.151  11.112 -25.460  1.00  0.65           O  
ATOM   2331  CB  LEU A 159      -7.454   9.569 -22.880  1.00  0.65           C  
ATOM   2332  CG  LEU A 159      -7.758   8.874 -21.545  1.00  0.65           C  
ATOM   2333  CD1 LEU A 159      -7.129   7.544 -21.546  1.00  0.65           C  
ATOM   2334  CD2 LEU A 159      -7.243   9.682 -20.409  1.00  0.65           C  
ATOM   2335  H   LEU A 159     -10.083  10.297 -23.408  1.00  0.65           H  
ATOM   2336  HA  LEU A 159      -7.633  11.612 -22.277  1.00  0.65           H  
ATOM   2337 1HB  LEU A 159      -7.828   8.930 -23.680  1.00  0.65           H  
ATOM   2338 2HB  LEU A 159      -6.374   9.652 -22.979  1.00  0.65           H  
ATOM   2339  HG  LEU A 159      -8.840   8.740 -21.445  1.00  0.65           H  
ATOM   2340 1HD1 LEU A 159      -7.361   7.048 -20.616  1.00  0.65           H  
ATOM   2341 2HD1 LEU A 159      -7.506   6.969 -22.379  1.00  0.65           H  
ATOM   2342 3HD1 LEU A 159      -6.054   7.659 -21.639  1.00  0.65           H  
ATOM   2343 1HD2 LEU A 159      -7.458   9.171 -19.477  1.00  0.65           H  
ATOM   2344 2HD2 LEU A 159      -6.175   9.788 -20.533  1.00  0.65           H  
ATOM   2345 3HD2 LEU A 159      -7.706  10.664 -20.397  1.00  0.65           H  
ATOM   2346  N   SER A 160      -6.744  12.492 -24.354  1.00  0.68           N  
ATOM   2347  CA  SER A 160      -6.181  13.073 -25.551  1.00  0.68           C  
ATOM   2348  C   SER A 160      -5.079  12.176 -26.071  1.00  0.68           C  
ATOM   2349  O   SER A 160      -4.558  11.337 -25.327  1.00  0.68           O  
ATOM   2350  CB  SER A 160      -5.651  14.447 -25.228  1.00  0.68           C  
ATOM   2351  OG  SER A 160      -4.620  14.349 -24.266  1.00  0.68           O  
ATOM   2352  H   SER A 160      -6.412  12.828 -23.448  1.00  0.68           H  
ATOM   2353  HA  SER A 160      -6.960  13.153 -26.310  1.00  0.68           H  
ATOM   2354 1HB  SER A 160      -5.269  14.915 -26.133  1.00  0.68           H  
ATOM   2355 2HB  SER A 160      -6.455  15.073 -24.843  1.00  0.68           H  
ATOM   2356  HG  SER A 160      -5.100  14.122 -23.426  1.00  0.68           H  
ATOM   2357  N   SER A 161      -4.674  12.383 -27.325  1.00  0.71           N  
ATOM   2358  CA  SER A 161      -3.584  11.581 -27.863  1.00  0.71           C  
ATOM   2359  C   SER A 161      -2.285  11.831 -27.103  1.00  0.71           C  
ATOM   2360  O   SER A 161      -1.484  10.911 -26.923  1.00  0.71           O  
ATOM   2361  CB  SER A 161      -3.424  11.908 -29.329  1.00  0.71           C  
ATOM   2362  OG  SER A 161      -3.033  13.237 -29.495  1.00  0.71           O  
ATOM   2363  H   SER A 161      -5.125  13.081 -27.895  1.00  0.71           H  
ATOM   2364  HA  SER A 161      -3.846  10.527 -27.765  1.00  0.71           H  
ATOM   2365 1HB  SER A 161      -2.683  11.248 -29.780  1.00  0.71           H  
ATOM   2366 2HB  SER A 161      -4.366  11.734 -29.839  1.00  0.71           H  
ATOM   2367  HG  SER A 161      -2.073  13.245 -29.352  1.00  0.71           H  
ATOM   2368  N   PHE A 162      -2.109  13.054 -26.596  1.00  0.74           N  
ATOM   2369  CA  PHE A 162      -0.946  13.394 -25.788  1.00  0.74           C  
ATOM   2370  C   PHE A 162      -0.930  12.566 -24.523  1.00  0.74           C  
ATOM   2371  O   PHE A 162       0.069  11.943 -24.169  1.00  0.74           O  
ATOM   2372  CB  PHE A 162      -0.880  14.860 -25.405  1.00  0.74           C  
ATOM   2373  CG  PHE A 162       0.251  15.096 -24.450  1.00  0.74           C  
ATOM   2374  CD1 PHE A 162       1.561  15.191 -24.874  1.00  0.74           C  
ATOM   2375  CD2 PHE A 162      -0.005  15.179 -23.104  1.00  0.74           C  
ATOM   2376  CE1 PHE A 162       2.566  15.376 -23.956  1.00  0.74           C  
ATOM   2377  CE2 PHE A 162       1.003  15.376 -22.197  1.00  0.74           C  
ATOM   2378  CZ  PHE A 162       2.280  15.480 -22.625  1.00  0.74           C  
ATOM   2379  H   PHE A 162      -2.811  13.759 -26.785  1.00  0.74           H  
ATOM   2380  HA  PHE A 162      -0.045  13.150 -26.362  1.00  0.74           H  
ATOM   2381 1HB  PHE A 162      -0.728  15.473 -26.292  1.00  0.74           H  
ATOM   2382 2HB  PHE A 162      -1.813  15.164 -24.931  1.00  0.74           H  
ATOM   2383  HD1 PHE A 162       1.793  15.104 -25.939  1.00  0.74           H  
ATOM   2384  HD2 PHE A 162      -1.033  15.083 -22.762  1.00  0.74           H  
ATOM   2385  HE1 PHE A 162       3.590  15.436 -24.275  1.00  0.74           H  
ATOM   2386  HE2 PHE A 162       0.788  15.442 -21.127  1.00  0.74           H  
ATOM   2387  HZ  PHE A 162       3.076  15.625 -21.900  1.00  0.74           H  
ATOM   2388  N   GLN A 163      -2.052  12.569 -23.814  1.00  0.76           N  
ATOM   2389  CA  GLN A 163      -2.071  11.838 -22.565  1.00  0.76           C  
ATOM   2390  C   GLN A 163      -1.761  10.375 -22.812  1.00  0.76           C  
ATOM   2391  O   GLN A 163      -0.976   9.773 -22.072  1.00  0.76           O  
ATOM   2392  CB  GLN A 163      -3.419  12.035 -21.893  1.00  0.76           C  
ATOM   2393  CG  GLN A 163      -3.599  13.432 -21.308  1.00  0.76           C  
ATOM   2394  CD  GLN A 163      -5.027  13.737 -20.952  1.00  0.76           C  
ATOM   2395  OE1 GLN A 163      -5.898  13.638 -21.840  1.00  0.76           O  
ATOM   2396  NE2 GLN A 163      -5.291  14.099 -19.698  1.00  0.76           N  
ATOM   2397  H   GLN A 163      -2.882  13.079 -24.131  1.00  0.76           H  
ATOM   2398  HA  GLN A 163      -1.296  12.248 -21.917  1.00  0.76           H  
ATOM   2399 1HB  GLN A 163      -4.214  11.861 -22.624  1.00  0.76           H  
ATOM   2400 2HB  GLN A 163      -3.538  11.302 -21.100  1.00  0.76           H  
ATOM   2401 1HG  GLN A 163      -3.001  13.505 -20.397  1.00  0.76           H  
ATOM   2402 2HG  GLN A 163      -3.255  14.169 -22.032  1.00  0.76           H  
ATOM   2403 1HE2 GLN A 163      -6.231  14.310 -19.428  1.00  0.76           H  
ATOM   2404 2HE2 GLN A 163      -4.552  14.159 -19.025  1.00  0.76           H  
ATOM   2405  N   LEU A 164      -2.290   9.812 -23.897  1.00  0.78           N  
ATOM   2406  CA  LEU A 164      -1.980   8.433 -24.230  1.00  0.78           C  
ATOM   2407  C   LEU A 164      -0.488   8.257 -24.554  1.00  0.78           C  
ATOM   2408  O   LEU A 164       0.128   7.279 -24.133  1.00  0.78           O  
ATOM   2409  CB  LEU A 164      -2.895   7.986 -25.350  1.00  0.78           C  
ATOM   2410  CG  LEU A 164      -4.361   7.821 -24.899  1.00  0.78           C  
ATOM   2411  CD1 LEU A 164      -5.232   7.596 -26.065  1.00  0.78           C  
ATOM   2412  CD2 LEU A 164      -4.458   6.624 -23.945  1.00  0.78           C  
ATOM   2413  H   LEU A 164      -2.933  10.348 -24.485  1.00  0.78           H  
ATOM   2414  HA  LEU A 164      -2.207   7.820 -23.361  1.00  0.78           H  
ATOM   2415 1HB  LEU A 164      -2.864   8.726 -26.147  1.00  0.78           H  
ATOM   2416 2HB  LEU A 164      -2.545   7.033 -25.747  1.00  0.78           H  
ATOM   2417  HG  LEU A 164      -4.692   8.730 -24.399  1.00  0.78           H  
ATOM   2418 1HD1 LEU A 164      -6.249   7.485 -25.727  1.00  0.78           H  
ATOM   2419 2HD1 LEU A 164      -5.163   8.449 -26.739  1.00  0.78           H  
ATOM   2420 3HD1 LEU A 164      -4.911   6.692 -26.574  1.00  0.78           H  
ATOM   2421 1HD2 LEU A 164      -5.482   6.502 -23.637  1.00  0.78           H  
ATOM   2422 2HD2 LEU A 164      -4.128   5.725 -24.466  1.00  0.78           H  
ATOM   2423 3HD2 LEU A 164      -3.827   6.791 -23.072  1.00  0.78           H  
ATOM   2424  N   GLU A 165       0.124   9.234 -25.227  1.00  0.80           N  
ATOM   2425  CA  GLU A 165       1.554   9.185 -25.551  1.00  0.80           C  
ATOM   2426  C   GLU A 165       2.400   9.073 -24.268  1.00  0.80           C  
ATOM   2427  O   GLU A 165       3.452   8.427 -24.256  1.00  0.80           O  
ATOM   2428  CB  GLU A 165       1.970  10.433 -26.358  1.00  0.80           C  
ATOM   2429  CG  GLU A 165       3.374  10.392 -26.934  1.00  0.80           C  
ATOM   2430  CD  GLU A 165       3.717  11.614 -27.781  1.00  0.80           C  
ATOM   2431  OE1 GLU A 165       2.883  12.479 -27.924  1.00  0.80           O  
ATOM   2432  OE2 GLU A 165       4.814  11.672 -28.281  1.00  0.80           O  
ATOM   2433  H   GLU A 165      -0.423  10.023 -25.569  1.00  0.80           H  
ATOM   2434  HA  GLU A 165       1.737   8.301 -26.160  1.00  0.80           H  
ATOM   2435 1HB  GLU A 165       1.265  10.587 -27.177  1.00  0.80           H  
ATOM   2436 2HB  GLU A 165       1.918  11.310 -25.718  1.00  0.80           H  
ATOM   2437 1HG  GLU A 165       4.072  10.309 -26.121  1.00  0.80           H  
ATOM   2438 2HG  GLU A 165       3.469   9.498 -27.546  1.00  0.80           H  
ATOM   2439  N   THR A 166       1.920   9.703 -23.186  1.00  0.83           N  
ATOM   2440  CA  THR A 166       2.601   9.730 -21.888  1.00  0.83           C  
ATOM   2441  C   THR A 166       2.135   8.628 -20.922  1.00  0.83           C  
ATOM   2442  O   THR A 166       2.513   8.650 -19.740  1.00  0.83           O  
ATOM   2443  CB  THR A 166       2.351  11.042 -21.133  1.00  0.83           C  
ATOM   2444  OG1 THR A 166       0.955  11.140 -20.795  1.00  0.83           O  
ATOM   2445  CG2 THR A 166       2.728  12.231 -21.927  1.00  0.83           C  
ATOM   2446  H   THR A 166       1.053  10.235 -23.300  1.00  0.83           H  
ATOM   2447  HA  THR A 166       3.667   9.602 -22.056  1.00  0.83           H  
ATOM   2448  HB  THR A 166       2.942  11.050 -20.237  1.00  0.83           H  
ATOM   2449  HG1 THR A 166       0.403  10.625 -21.427  1.00  0.83           H  
ATOM   2450 1HG2 THR A 166       2.529  13.101 -21.318  1.00  0.83           H  
ATOM   2451 2HG2 THR A 166       3.758  12.204 -22.169  1.00  0.83           H  
ATOM   2452 3HG2 THR A 166       2.143  12.273 -22.841  1.00  0.83           H  
ATOM   2453  N   THR A 167       1.253   7.729 -21.370  1.00  0.86           N  
ATOM   2454  CA  THR A 167       0.722   6.710 -20.473  1.00  0.86           C  
ATOM   2455  C   THR A 167       1.178   5.308 -20.883  1.00  0.86           C  
ATOM   2456  O   THR A 167       0.912   4.849 -21.997  1.00  0.86           O  
ATOM   2457  CB  THR A 167      -0.825   6.790 -20.445  1.00  0.86           C  
ATOM   2458  OG1 THR A 167      -1.232   8.089 -19.995  1.00  0.86           O  
ATOM   2459  CG2 THR A 167      -1.421   5.758 -19.494  1.00  0.86           C  
ATOM   2460  H   THR A 167       0.955   7.734 -22.345  1.00  0.86           H  
ATOM   2461  HA  THR A 167       1.099   6.897 -19.472  1.00  0.86           H  
ATOM   2462  HB  THR A 167      -1.214   6.626 -21.449  1.00  0.86           H  
ATOM   2463  HG1 THR A 167      -1.117   8.726 -20.729  1.00  0.86           H  
ATOM   2464 1HG2 THR A 167      -2.496   5.868 -19.496  1.00  0.86           H  
ATOM   2465 2HG2 THR A 167      -1.154   4.765 -19.824  1.00  0.86           H  
ATOM   2466 3HG2 THR A 167      -1.047   5.919 -18.489  1.00  0.86           H  
ATOM   2467  N   HIS A 168       1.817   4.607 -19.948  1.00  0.87           N  
ATOM   2468  CA  HIS A 168       2.353   3.262 -20.168  1.00  0.87           C  
ATOM   2469  C   HIS A 168       1.603   2.187 -19.377  1.00  0.87           C  
ATOM   2470  O   HIS A 168       2.124   1.096 -19.138  1.00  0.87           O  
ATOM   2471  CB  HIS A 168       3.838   3.263 -19.796  1.00  0.87           C  
ATOM   2472  CG  HIS A 168       4.652   4.178 -20.671  1.00  0.87           C  
ATOM   2473  ND1 HIS A 168       5.056   3.831 -21.948  1.00  0.87           N  
ATOM   2474  CD2 HIS A 168       5.094   5.443 -20.465  1.00  0.87           C  
ATOM   2475  CE1 HIS A 168       5.716   4.851 -22.487  1.00  0.87           C  
ATOM   2476  NE2 HIS A 168       5.756   5.834 -21.607  1.00  0.87           N  
ATOM   2477  H   HIS A 168       2.006   5.052 -19.041  1.00  0.87           H  
ATOM   2478  HA  HIS A 168       2.268   3.004 -21.218  1.00  0.87           H  
ATOM   2479 1HB  HIS A 168       3.952   3.586 -18.757  1.00  0.87           H  
ATOM   2480 2HB  HIS A 168       4.239   2.254 -19.877  1.00  0.87           H  
ATOM   2481  HD2 HIS A 168       4.943   6.044 -19.561  1.00  0.87           H  
ATOM   2482  HE1 HIS A 168       6.152   4.874 -23.486  1.00  0.87           H  
ATOM   2483  HE2 HIS A 168       6.192   6.736 -21.745  1.00  0.87           H  
ATOM   2484  N   SER A 169       0.383   2.510 -18.969  1.00  0.86           N  
ATOM   2485  CA  SER A 169      -0.442   1.612 -18.170  1.00  0.86           C  
ATOM   2486  C   SER A 169      -1.934   1.740 -18.534  1.00  0.86           C  
ATOM   2487  O   SER A 169      -2.467   0.958 -19.307  1.00  0.86           O  
ATOM   2488  CB  SER A 169      -0.203   1.881 -16.684  1.00  0.86           C  
ATOM   2489  OG  SER A 169      -0.558   3.181 -16.354  1.00  0.86           O  
ATOM   2490  H   SER A 169       0.025   3.419 -19.222  1.00  0.86           H  
ATOM   2491  HA  SER A 169      -0.136   0.587 -18.381  1.00  0.86           H  
ATOM   2492 1HB  SER A 169      -0.770   1.178 -16.078  1.00  0.86           H  
ATOM   2493 2HB  SER A 169       0.854   1.727 -16.462  1.00  0.86           H  
ATOM   2494  HG  SER A 169      -0.040   3.401 -15.570  1.00  0.86           H  
ATOM   2495  N   LEU A 170      -2.619   2.671 -17.883  1.00  0.82           N  
ATOM   2496  CA  LEU A 170      -4.052   3.013 -17.973  1.00  0.82           C  
ATOM   2497  C   LEU A 170      -5.035   1.941 -17.468  1.00  0.82           C  
ATOM   2498  O   LEU A 170      -6.043   2.274 -16.849  1.00  0.82           O  
ATOM   2499  CB  LEU A 170      -4.423   3.311 -19.437  1.00  0.82           C  
ATOM   2500  CG  LEU A 170      -5.881   3.661 -19.704  1.00  0.82           C  
ATOM   2501  CD1 LEU A 170      -6.254   4.930 -18.994  1.00  0.82           C  
ATOM   2502  CD2 LEU A 170      -6.086   3.782 -21.179  1.00  0.82           C  
ATOM   2503  H   LEU A 170      -2.064   3.221 -17.251  1.00  0.82           H  
ATOM   2504  HA  LEU A 170      -4.198   3.914 -17.404  1.00  0.82           H  
ATOM   2505 1HB  LEU A 170      -3.826   4.121 -19.797  1.00  0.82           H  
ATOM   2506 2HB  LEU A 170      -4.210   2.440 -20.047  1.00  0.82           H  
ATOM   2507  HG  LEU A 170      -6.509   2.871 -19.321  1.00  0.82           H  
ATOM   2508 1HD1 LEU A 170      -7.298   5.161 -19.175  1.00  0.82           H  
ATOM   2509 2HD1 LEU A 170      -6.108   4.788 -17.957  1.00  0.82           H  
ATOM   2510 3HD1 LEU A 170      -5.629   5.752 -19.347  1.00  0.82           H  
ATOM   2511 1HD2 LEU A 170      -7.121   4.007 -21.366  1.00  0.82           H  
ATOM   2512 2HD2 LEU A 170      -5.457   4.579 -21.574  1.00  0.82           H  
ATOM   2513 3HD2 LEU A 170      -5.827   2.837 -21.662  1.00  0.82           H  
ATOM   2514  N   LYS A 171      -4.718   0.665 -17.663  1.00  0.77           N  
ATOM   2515  CA  LYS A 171      -5.450  -0.468 -17.076  1.00  0.77           C  
ATOM   2516  C   LYS A 171      -6.980  -0.325 -17.101  1.00  0.77           C  
ATOM   2517  O   LYS A 171      -7.653  -0.692 -16.135  1.00  0.77           O  
ATOM   2518  CB  LYS A 171      -4.961  -0.696 -15.649  1.00  0.77           C  
ATOM   2519  CG  LYS A 171      -3.432  -0.868 -15.547  1.00  0.77           C  
ATOM   2520  CD  LYS A 171      -2.966  -2.126 -16.295  1.00  0.77           C  
ATOM   2521  CE  LYS A 171      -1.459  -2.357 -16.176  1.00  0.77           C  
ATOM   2522  NZ  LYS A 171      -1.006  -3.529 -17.003  1.00  0.77           N  
ATOM   2523  H   LYS A 171      -3.906   0.489 -18.247  1.00  0.77           H  
ATOM   2524  HA  LYS A 171      -5.213  -1.357 -17.657  1.00  0.77           H  
ATOM   2525 1HB  LYS A 171      -5.253   0.151 -15.025  1.00  0.77           H  
ATOM   2526 2HB  LYS A 171      -5.435  -1.588 -15.240  1.00  0.77           H  
ATOM   2527 1HG  LYS A 171      -2.945   0.001 -15.987  1.00  0.77           H  
ATOM   2528 2HG  LYS A 171      -3.141  -0.937 -14.501  1.00  0.77           H  
ATOM   2529 1HD  LYS A 171      -3.494  -2.998 -15.912  1.00  0.77           H  
ATOM   2530 2HD  LYS A 171      -3.207  -2.019 -17.342  1.00  0.77           H  
ATOM   2531 1HE  LYS A 171      -0.935  -1.464 -16.517  1.00  0.77           H  
ATOM   2532 2HE  LYS A 171      -1.206  -2.542 -15.134  1.00  0.77           H  
ATOM   2533 1HZ  LYS A 171      -0.010  -3.651 -16.907  1.00  0.77           H  
ATOM   2534 2HZ  LYS A 171      -1.477  -4.366 -16.698  1.00  0.77           H  
ATOM   2535 3HZ  LYS A 171      -1.235  -3.346 -17.999  1.00  0.77           H  
ATOM   2536  N   ALA A 172      -7.531   0.221 -18.177  1.00  0.71           N  
ATOM   2537  CA  ALA A 172      -8.963   0.480 -18.243  1.00  0.71           C  
ATOM   2538  C   ALA A 172      -9.805  -0.786 -18.285  1.00  0.71           C  
ATOM   2539  O   ALA A 172      -9.417  -1.785 -18.893  1.00  0.71           O  
ATOM   2540  CB  ALA A 172      -9.274   1.336 -19.455  1.00  0.71           C  
ATOM   2541  H   ALA A 172      -6.933   0.484 -18.945  1.00  0.71           H  
ATOM   2542  HA  ALA A 172      -9.241   1.027 -17.349  1.00  0.71           H  
ATOM   2543 1HB  ALA A 172     -10.331   1.563 -19.474  1.00  0.71           H  
ATOM   2544 2HB  ALA A 172      -8.718   2.260 -19.400  1.00  0.71           H  
ATOM   2545 3HB  ALA A 172      -9.004   0.801 -20.362  1.00  0.71           H  
ATOM   2546  N   ALA A 173     -10.975  -0.733 -17.650  1.00  0.66           N  
ATOM   2547  CA  ALA A 173     -11.946  -1.817 -17.749  1.00  0.66           C  
ATOM   2548  C   ALA A 173     -12.434  -1.870 -19.174  1.00  0.66           C  
ATOM   2549  O   ALA A 173     -12.604  -2.929 -19.778  1.00  0.66           O  
ATOM   2550  CB  ALA A 173     -13.116  -1.593 -16.822  1.00  0.66           C  
ATOM   2551  H   ALA A 173     -11.222   0.124 -17.171  1.00  0.66           H  
ATOM   2552  HA  ALA A 173     -11.453  -2.756 -17.507  1.00  0.66           H  
ATOM   2553 1HB  ALA A 173     -13.826  -2.414 -16.931  1.00  0.66           H  
ATOM   2554 2HB  ALA A 173     -12.753  -1.557 -15.805  1.00  0.66           H  
ATOM   2555 3HB  ALA A 173     -13.604  -0.650 -17.073  1.00  0.66           H  
ATOM   2556  N   ALA A 174     -12.622  -0.692 -19.727  1.00  0.62           N  
ATOM   2557  CA  ALA A 174     -13.104  -0.614 -21.078  1.00  0.62           C  
ATOM   2558  C   ALA A 174     -12.503   0.578 -21.749  1.00  0.62           C  
ATOM   2559  O   ALA A 174     -12.227   1.592 -21.107  1.00  0.62           O  
ATOM   2560  CB  ALA A 174     -14.623  -0.534 -21.122  1.00  0.62           C  
ATOM   2561  H   ALA A 174     -12.442   0.151 -19.178  1.00  0.62           H  
ATOM   2562  HA  ALA A 174     -12.778  -1.501 -21.598  1.00  0.62           H  
ATOM   2563 1HB  ALA A 174     -14.949  -0.496 -22.159  1.00  0.62           H  
ATOM   2564 2HB  ALA A 174     -15.046  -1.418 -20.642  1.00  0.62           H  
ATOM   2565 3HB  ALA A 174     -14.958   0.357 -20.600  1.00  0.62           H  
ATOM   2566  N   ALA A 175     -12.342   0.472 -23.044  1.00  0.61           N  
ATOM   2567  CA  ALA A 175     -11.800   1.584 -23.777  1.00  0.61           C  
ATOM   2568  C   ALA A 175     -12.402   1.704 -25.132  1.00  0.61           C  
ATOM   2569  O   ALA A 175     -12.762   0.694 -25.729  1.00  0.61           O  
ATOM   2570  CB  ALA A 175     -10.312   1.407 -23.955  1.00  0.61           C  
ATOM   2571  H   ALA A 175     -12.552  -0.419 -23.499  1.00  0.61           H  
ATOM   2572  HA  ALA A 175     -12.016   2.480 -23.222  1.00  0.61           H  
ATOM   2573 1HB  ALA A 175      -9.939   2.253 -24.501  1.00  0.61           H  
ATOM   2574 2HB  ALA A 175      -9.821   1.344 -22.983  1.00  0.61           H  
ATOM   2575 3HB  ALA A 175     -10.124   0.502 -24.513  1.00  0.61           H  
ATOM   2576  N   THR A 176     -12.432   2.924 -25.644  1.00  0.61           N  
ATOM   2577  CA  THR A 176     -12.864   3.116 -27.012  1.00  0.61           C  
ATOM   2578  C   THR A 176     -12.096   4.209 -27.689  1.00  0.61           C  
ATOM   2579  O   THR A 176     -11.818   5.244 -27.080  1.00  0.61           O  
ATOM   2580  CB  THR A 176     -14.342   3.569 -27.111  1.00  0.61           C  
ATOM   2581  OG1 THR A 176     -14.747   3.542 -28.479  1.00  0.61           O  
ATOM   2582  CG2 THR A 176     -14.471   4.968 -26.625  1.00  0.61           C  
ATOM   2583  H   THR A 176     -12.152   3.708 -25.054  1.00  0.61           H  
ATOM   2584  HA  THR A 176     -12.715   2.200 -27.565  1.00  0.61           H  
ATOM   2585  HB  THR A 176     -14.968   2.935 -26.543  1.00  0.61           H  
ATOM   2586  HG1 THR A 176     -14.501   2.670 -28.858  1.00  0.61           H  
ATOM   2587 1HG2 THR A 176     -15.503   5.297 -26.718  1.00  0.61           H  
ATOM   2588 2HG2 THR A 176     -14.166   5.003 -25.592  1.00  0.61           H  
ATOM   2589 3HG2 THR A 176     -13.833   5.621 -27.223  1.00  0.61           H  
ATOM   2590  N   ILE A 177     -11.894   4.031 -28.979  1.00  0.64           N  
ATOM   2591  CA  ILE A 177     -11.409   5.096 -29.822  1.00  0.64           C  
ATOM   2592  C   ILE A 177     -12.520   5.435 -30.800  1.00  0.64           C  
ATOM   2593  O   ILE A 177     -13.039   4.561 -31.497  1.00  0.64           O  
ATOM   2594  CB  ILE A 177     -10.162   4.686 -30.600  1.00  0.64           C  
ATOM   2595  CG1 ILE A 177      -9.129   4.304 -29.714  1.00  0.64           C  
ATOM   2596  CG2 ILE A 177      -9.665   5.799 -31.489  1.00  0.64           C  
ATOM   2597  CD1 ILE A 177      -8.039   3.782 -30.405  1.00  0.64           C  
ATOM   2598  H   ILE A 177     -12.038   3.107 -29.383  1.00  0.64           H  
ATOM   2599  HA  ILE A 177     -11.191   5.972 -29.219  1.00  0.64           H  
ATOM   2600  HB  ILE A 177     -10.394   3.820 -31.213  1.00  0.64           H  
ATOM   2601 1HG1 ILE A 177      -8.791   5.102 -29.166  1.00  0.64           H  
ATOM   2602 2HG1 ILE A 177      -9.505   3.554 -29.039  1.00  0.64           H  
ATOM   2603 1HG2 ILE A 177      -8.783   5.471 -32.038  1.00  0.64           H  
ATOM   2604 2HG2 ILE A 177     -10.426   6.054 -32.178  1.00  0.64           H  
ATOM   2605 3HG2 ILE A 177      -9.420   6.660 -30.895  1.00  0.64           H  
ATOM   2606 1HD1 ILE A 177      -7.328   3.494 -29.678  1.00  0.64           H  
ATOM   2607 2HD1 ILE A 177      -8.367   2.943 -30.979  1.00  0.64           H  
ATOM   2608 3HD1 ILE A 177      -7.616   4.525 -31.074  1.00  0.64           H  
ATOM   2609  N   LEU A 178     -12.904   6.687 -30.832  1.00  0.68           N  
ATOM   2610  CA  LEU A 178     -13.948   7.145 -31.715  1.00  0.68           C  
ATOM   2611  C   LEU A 178     -13.242   7.570 -32.993  1.00  0.68           C  
ATOM   2612  O   LEU A 178     -12.021   7.489 -33.061  1.00  0.68           O  
ATOM   2613  CB  LEU A 178     -14.720   8.275 -31.043  1.00  0.68           C  
ATOM   2614  CG  LEU A 178     -15.272   7.912 -29.648  1.00  0.68           C  
ATOM   2615  CD1 LEU A 178     -15.901   9.092 -29.099  1.00  0.68           C  
ATOM   2616  CD2 LEU A 178     -16.232   6.748 -29.716  1.00  0.68           C  
ATOM   2617  H   LEU A 178     -12.478   7.349 -30.191  1.00  0.68           H  
ATOM   2618  HA  LEU A 178     -14.627   6.323 -31.939  1.00  0.68           H  
ATOM   2619 1HB  LEU A 178     -14.085   9.142 -30.936  1.00  0.68           H  
ATOM   2620 2HB  LEU A 178     -15.566   8.546 -31.671  1.00  0.68           H  
ATOM   2621  HG  LEU A 178     -14.444   7.645 -28.997  1.00  0.68           H  
ATOM   2622 1HD1 LEU A 178     -16.253   8.889 -28.099  1.00  0.68           H  
ATOM   2623 2HD1 LEU A 178     -15.154   9.868 -29.074  1.00  0.68           H  
ATOM   2624 3HD1 LEU A 178     -16.736   9.396 -29.730  1.00  0.68           H  
ATOM   2625 1HD2 LEU A 178     -16.591   6.521 -28.715  1.00  0.68           H  
ATOM   2626 2HD2 LEU A 178     -17.076   7.000 -30.358  1.00  0.68           H  
ATOM   2627 3HD2 LEU A 178     -15.707   5.879 -30.115  1.00  0.68           H  
ATOM   2628  N   ASN A 179     -13.979   7.987 -34.003  1.00  0.73           N  
ATOM   2629  CA  ASN A 179     -13.389   8.275 -35.314  1.00  0.73           C  
ATOM   2630  C   ASN A 179     -12.080   9.064 -35.259  1.00  0.73           C  
ATOM   2631  O   ASN A 179     -11.938  10.007 -34.459  1.00  0.73           O  
ATOM   2632  CB  ASN A 179     -14.383   9.021 -36.165  1.00  0.73           C  
ATOM   2633  CG  ASN A 179     -15.574   8.171 -36.502  1.00  0.73           C  
ATOM   2634  OD1 ASN A 179     -15.518   6.941 -36.413  1.00  0.73           O  
ATOM   2635  ND2 ASN A 179     -16.654   8.801 -36.885  1.00  0.73           N  
ATOM   2636  H   ASN A 179     -14.978   8.070 -33.887  1.00  0.73           H  
ATOM   2637  HA  ASN A 179     -13.162   7.323 -35.802  1.00  0.73           H  
ATOM   2638 1HB  ASN A 179     -14.715   9.917 -35.640  1.00  0.73           H  
ATOM   2639 2HB  ASN A 179     -13.897   9.339 -37.089  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 179     -17.477   8.285 -37.121  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 179     -16.656   9.799 -36.944  1.00  0.73           H  
ATOM   2642  N   VAL A 180     -11.124   8.641 -36.112  1.00  0.79           N  
ATOM   2643  CA  VAL A 180      -9.785   9.245 -36.209  1.00  0.79           C  
ATOM   2644  C   VAL A 180      -9.663  10.135 -37.442  1.00  0.79           C  
ATOM   2645  O   VAL A 180     -10.130   9.785 -38.523  1.00  0.79           O  
ATOM   2646  CB  VAL A 180      -8.693   8.151 -36.252  1.00  0.79           C  
ATOM   2647  CG1 VAL A 180      -7.280   8.773 -36.423  1.00  0.79           C  
ATOM   2648  CG2 VAL A 180      -8.781   7.328 -35.000  1.00  0.79           C  
ATOM   2649  H   VAL A 180     -11.350   7.852 -36.742  1.00  0.79           H  
ATOM   2650  HA  VAL A 180      -9.622   9.858 -35.323  1.00  0.79           H  
ATOM   2651  HB  VAL A 180      -8.870   7.514 -37.100  1.00  0.79           H  
ATOM   2652 1HG1 VAL A 180      -6.538   7.978 -36.465  1.00  0.79           H  
ATOM   2653 2HG1 VAL A 180      -7.235   9.347 -37.353  1.00  0.79           H  
ATOM   2654 3HG1 VAL A 180      -7.060   9.428 -35.583  1.00  0.79           H  
ATOM   2655 1HG2 VAL A 180      -8.037   6.533 -35.022  1.00  0.79           H  
ATOM   2656 2HG2 VAL A 180      -8.620   7.957 -34.146  1.00  0.79           H  
ATOM   2657 3HG2 VAL A 180      -9.764   6.899 -34.942  1.00  0.79           H  
ATOM   2658  N   THR A 181      -9.121  11.328 -37.240  1.00  0.86           N  
ATOM   2659  CA  THR A 181      -8.976  12.319 -38.295  1.00  0.86           C  
ATOM   2660  C   THR A 181      -7.546  12.852 -38.360  1.00  0.86           C  
ATOM   2661  O   THR A 181      -6.681  12.434 -37.600  1.00  0.86           O  
ATOM   2662  CB  THR A 181      -9.903  13.510 -38.042  1.00  0.86           C  
ATOM   2663  OG1 THR A 181      -9.396  14.229 -36.926  1.00  0.86           O  
ATOM   2664  CG2 THR A 181     -11.327  13.033 -37.729  1.00  0.86           C  
ATOM   2665  H   THR A 181      -8.788  11.552 -36.316  1.00  0.86           H  
ATOM   2666  HA  THR A 181      -9.217  11.858 -39.254  1.00  0.86           H  
ATOM   2667  HB  THR A 181      -9.923  14.164 -38.913  1.00  0.86           H  
ATOM   2668  HG1 THR A 181     -10.020  14.966 -36.709  1.00  0.86           H  
ATOM   2669 1HG2 THR A 181     -11.960  13.893 -37.531  1.00  0.86           H  
ATOM   2670 2HG2 THR A 181     -11.720  12.476 -38.578  1.00  0.86           H  
ATOM   2671 3HG2 THR A 181     -11.321  12.391 -36.852  1.00  0.86           H  
ATOM   2672  N   GLU A 182      -7.327  13.796 -39.270  1.00  0.95           N  
ATOM   2673  CA  GLU A 182      -6.059  14.505 -39.461  1.00  0.95           C  
ATOM   2674  C   GLU A 182      -5.989  15.820 -38.653  1.00  0.95           C  
ATOM   2675  O   GLU A 182      -5.016  16.573 -38.751  1.00  0.95           O  
ATOM   2676  CB  GLU A 182      -5.883  14.837 -40.948  1.00  0.95           C  
ATOM   2677  CG  GLU A 182      -5.718  13.634 -41.873  1.00  0.95           C  
ATOM   2678  CD  GLU A 182      -5.519  14.030 -43.320  1.00  0.95           C  
ATOM   2679  OE1 GLU A 182      -5.531  15.206 -43.598  1.00  0.95           O  
ATOM   2680  OE2 GLU A 182      -5.347  13.162 -44.144  1.00  0.95           O  
ATOM   2681  H   GLU A 182      -8.101  14.060 -39.862  1.00  0.95           H  
ATOM   2682  HA  GLU A 182      -5.247  13.853 -39.135  1.00  0.95           H  
ATOM   2683 1HB  GLU A 182      -6.763  15.382 -41.289  1.00  0.95           H  
ATOM   2684 2HB  GLU A 182      -5.037  15.499 -41.080  1.00  0.95           H  
ATOM   2685 1HG  GLU A 182      -4.861  13.056 -41.549  1.00  0.95           H  
ATOM   2686 2HG  GLU A 182      -6.600  13.001 -41.791  1.00  0.95           H  
ATOM   2687  N   ASP A 183      -7.024  16.094 -37.853  1.00  1.04           N  
ATOM   2688  CA  ASP A 183      -7.197  17.371 -37.150  1.00  1.04           C  
ATOM   2689  C   ASP A 183      -6.050  17.832 -36.248  1.00  1.04           C  
ATOM   2690  O   ASP A 183      -5.799  19.032 -36.131  1.00  1.04           O  
ATOM   2691  CB  ASP A 183      -8.440  17.245 -36.294  1.00  1.04           C  
ATOM   2692  CG  ASP A 183      -9.750  17.239 -37.099  1.00  1.04           C  
ATOM   2693  OD1 ASP A 183      -9.842  17.763 -38.193  1.00  1.04           O  
ATOM   2694  OD2 ASP A 183     -10.648  16.600 -36.633  1.00  1.04           O  
ATOM   2695  H   ASP A 183      -7.758  15.395 -37.729  1.00  1.04           H  
ATOM   2696  HA  ASP A 183      -7.357  18.141 -37.904  1.00  1.04           H  
ATOM   2697 1HB  ASP A 183      -8.376  16.332 -35.702  1.00  1.04           H  
ATOM   2698 2HB  ASP A 183      -8.465  18.076 -35.587  1.00  1.04           H  
ATOM   2699  N   HIS A 184      -5.363  16.899 -35.605  1.00  1.12           N  
ATOM   2700  CA  HIS A 184      -4.289  17.253 -34.685  1.00  1.12           C  
ATOM   2701  C   HIS A 184      -2.916  16.857 -35.211  1.00  1.12           C  
ATOM   2702  O   HIS A 184      -1.945  16.794 -34.452  1.00  1.12           O  
ATOM   2703  CB  HIS A 184      -4.525  16.623 -33.322  1.00  1.12           C  
ATOM   2704  CG  HIS A 184      -5.782  17.106 -32.653  1.00  1.12           C  
ATOM   2705  ND1 HIS A 184      -6.822  16.261 -32.331  1.00  1.12           N  
ATOM   2706  CD2 HIS A 184      -6.165  18.343 -32.256  1.00  1.12           C  
ATOM   2707  CE1 HIS A 184      -7.790  16.951 -31.761  1.00  1.12           C  
ATOM   2708  NE2 HIS A 184      -7.420  18.220 -31.698  1.00  1.12           N  
ATOM   2709  H   HIS A 184      -5.596  15.926 -35.751  1.00  1.12           H  
ATOM   2710  HA  HIS A 184      -4.276  18.332 -34.545  1.00  1.12           H  
ATOM   2711 1HB  HIS A 184      -4.596  15.573 -33.448  1.00  1.12           H  
ATOM   2712 2HB  HIS A 184      -3.677  16.823 -32.667  1.00  1.12           H  
ATOM   2713  HD1 HIS A 184      -6.854  15.269 -32.499  1.00  1.12           H  
ATOM   2714  HD2 HIS A 184      -5.680  19.318 -32.304  1.00  1.12           H  
ATOM   2715  HE1 HIS A 184      -8.702  16.452 -31.432  1.00  1.12           H  
ATOM   2716  N   MET A 185      -2.803  16.653 -36.530  1.00  1.21           N  
ATOM   2717  CA  MET A 185      -1.529  16.261 -37.145  1.00  1.21           C  
ATOM   2718  C   MET A 185      -0.384  17.233 -36.848  1.00  1.21           C  
ATOM   2719  O   MET A 185       0.780  16.849 -36.844  1.00  1.21           O  
ATOM   2720  CB  MET A 185      -1.681  16.154 -38.648  1.00  1.21           C  
ATOM   2721  CG  MET A 185      -0.482  15.558 -39.350  1.00  1.21           C  
ATOM   2722  SD  MET A 185      -0.713  15.473 -41.133  1.00  1.21           S  
ATOM   2723  CE  MET A 185      -2.115  14.401 -41.208  1.00  1.21           C  
ATOM   2724  H   MET A 185      -3.626  16.737 -37.135  1.00  1.21           H  
ATOM   2725  HA  MET A 185      -1.246  15.286 -36.747  1.00  1.21           H  
ATOM   2726 1HB  MET A 185      -2.553  15.538 -38.883  1.00  1.21           H  
ATOM   2727 2HB  MET A 185      -1.864  17.144 -39.068  1.00  1.21           H  
ATOM   2728 1HG  MET A 185       0.407  16.153 -39.137  1.00  1.21           H  
ATOM   2729 2HG  MET A 185      -0.315  14.556 -38.969  1.00  1.21           H  
ATOM   2730 1HE  MET A 185      -2.413  14.248 -42.247  1.00  1.21           H  
ATOM   2731 2HE  MET A 185      -1.868  13.472 -40.767  1.00  1.21           H  
ATOM   2732 3HE  MET A 185      -2.933  14.849 -40.659  1.00  1.21           H  
ATOM   2733  N   ASP A 186      -0.706  18.486 -36.541  1.00  1.28           N  
ATOM   2734  CA  ASP A 186       0.293  19.513 -36.259  1.00  1.28           C  
ATOM   2735  C   ASP A 186       1.174  19.119 -35.060  1.00  1.28           C  
ATOM   2736  O   ASP A 186       2.328  19.537 -34.967  1.00  1.28           O  
ATOM   2737  CB  ASP A 186      -0.406  20.854 -35.981  1.00  1.28           C  
ATOM   2738  CG  ASP A 186       0.528  22.085 -36.008  1.00  1.28           C  
ATOM   2739  OD1 ASP A 186       1.058  22.388 -37.059  1.00  1.28           O  
ATOM   2740  OD2 ASP A 186       0.682  22.711 -34.984  1.00  1.28           O  
ATOM   2741  H   ASP A 186      -1.684  18.737 -36.533  1.00  1.28           H  
ATOM   2742  HA  ASP A 186       0.932  19.623 -37.135  1.00  1.28           H  
ATOM   2743 1HB  ASP A 186      -1.198  21.007 -36.716  1.00  1.28           H  
ATOM   2744 2HB  ASP A 186      -0.881  20.808 -35.001  1.00  1.28           H  
ATOM   2745  N   ARG A 187       0.625  18.330 -34.127  1.00  1.33           N  
ATOM   2746  CA  ARG A 187       1.362  17.905 -32.941  1.00  1.33           C  
ATOM   2747  C   ARG A 187       2.118  16.593 -33.167  1.00  1.33           C  
ATOM   2748  O   ARG A 187       2.811  16.105 -32.270  1.00  1.33           O  
ATOM   2749  CB  ARG A 187       0.406  17.700 -31.778  1.00  1.33           C  
ATOM   2750  CG  ARG A 187      -0.285  18.947 -31.276  1.00  1.33           C  
ATOM   2751  CD  ARG A 187      -1.209  18.634 -30.149  1.00  1.33           C  
ATOM   2752  NE  ARG A 187      -1.875  19.823 -29.640  1.00  1.33           N  
ATOM   2753  CZ  ARG A 187      -2.752  19.832 -28.615  1.00  1.33           C  
ATOM   2754  NH1 ARG A 187      -3.061  18.711 -28.001  1.00  1.33           N  
ATOM   2755  NH2 ARG A 187      -3.301  20.970 -28.226  1.00  1.33           N  
ATOM   2756  H   ARG A 187      -0.324  17.976 -34.258  1.00  1.33           H  
ATOM   2757  HA  ARG A 187       2.079  18.684 -32.683  1.00  1.33           H  
ATOM   2758 1HB  ARG A 187      -0.378  17.013 -32.091  1.00  1.33           H  
ATOM   2759 2HB  ARG A 187       0.932  17.238 -30.945  1.00  1.33           H  
ATOM   2760 1HG  ARG A 187       0.459  19.664 -30.930  1.00  1.33           H  
ATOM   2761 2HG  ARG A 187      -0.867  19.389 -32.088  1.00  1.33           H  
ATOM   2762 1HD  ARG A 187      -1.972  17.933 -30.493  1.00  1.33           H  
ATOM   2763 2HD  ARG A 187      -0.645  18.182 -29.333  1.00  1.33           H  
ATOM   2764  HE  ARG A 187      -1.664  20.707 -30.083  1.00  1.33           H  
ATOM   2765 1HH1 ARG A 187      -2.641  17.840 -28.296  1.00  1.33           H  
ATOM   2766 2HH1 ARG A 187      -3.718  18.722 -27.235  1.00  1.33           H  
ATOM   2767 1HH2 ARG A 187      -3.063  21.832 -28.697  1.00  1.33           H  
ATOM   2768 2HH2 ARG A 187      -3.957  20.977 -27.459  1.00  1.33           H  
ATOM   2769  N   TYR A 188       1.947  16.014 -34.353  1.00  1.33           N  
ATOM   2770  CA  TYR A 188       2.491  14.717 -34.735  1.00  1.33           C  
ATOM   2771  C   TYR A 188       3.210  14.743 -36.084  1.00  1.33           C  
ATOM   2772  O   TYR A 188       2.642  14.310 -37.087  1.00  1.33           O  
ATOM   2773  CB  TYR A 188       1.376  13.693 -34.695  1.00  1.33           C  
ATOM   2774  CG  TYR A 188       0.877  13.538 -33.300  1.00  1.33           C  
ATOM   2775  CD1 TYR A 188      -0.277  14.149 -32.882  1.00  1.33           C  
ATOM   2776  CD2 TYR A 188       1.628  12.791 -32.413  1.00  1.33           C  
ATOM   2777  CE1 TYR A 188      -0.669  14.019 -31.572  1.00  1.33           C  
ATOM   2778  CE2 TYR A 188       1.234  12.649 -31.114  1.00  1.33           C  
ATOM   2779  CZ  TYR A 188       0.096  13.260 -30.689  1.00  1.33           C  
ATOM   2780  OH  TYR A 188      -0.298  13.134 -29.389  1.00  1.33           O  
ATOM   2781  H   TYR A 188       1.403  16.498 -35.063  1.00  1.33           H  
ATOM   2782  HA  TYR A 188       3.198  14.402 -33.971  1.00  1.33           H  
ATOM   2783 1HB  TYR A 188       0.550  14.014 -35.333  1.00  1.33           H  
ATOM   2784 2HB  TYR A 188       1.728  12.739 -35.050  1.00  1.33           H  
ATOM   2785  HD1 TYR A 188      -0.869  14.742 -33.578  1.00  1.33           H  
ATOM   2786  HD2 TYR A 188       2.542  12.323 -32.745  1.00  1.33           H  
ATOM   2787  HE1 TYR A 188      -1.580  14.512 -31.235  1.00  1.33           H  
ATOM   2788  HE2 TYR A 188       1.836  12.061 -30.414  1.00  1.33           H  
ATOM   2789  HH  TYR A 188       0.418  12.702 -28.881  1.00  1.33           H  
ATOM   2790  N   PRO A 189       4.475  15.202 -36.135  1.00  1.29           N  
ATOM   2791  CA  PRO A 189       5.265  15.495 -37.323  1.00  1.29           C  
ATOM   2792  C   PRO A 189       5.371  14.364 -38.343  1.00  1.29           C  
ATOM   2793  O   PRO A 189       5.652  14.623 -39.513  1.00  1.29           O  
ATOM   2794  CB  PRO A 189       6.654  15.777 -36.734  1.00  1.29           C  
ATOM   2795  CG  PRO A 189       6.392  16.258 -35.340  1.00  1.29           C  
ATOM   2796  CD  PRO A 189       5.213  15.452 -34.872  1.00  1.29           C  
ATOM   2797  HA  PRO A 189       4.855  16.399 -37.801  1.00  1.29           H  
ATOM   2798 1HB  PRO A 189       7.261  14.855 -36.763  1.00  1.29           H  
ATOM   2799 2HB  PRO A 189       7.178  16.522 -37.350  1.00  1.29           H  
ATOM   2800 1HG  PRO A 189       7.282  16.107 -34.713  1.00  1.29           H  
ATOM   2801 2HG  PRO A 189       6.185  17.340 -35.345  1.00  1.29           H  
ATOM   2802 1HD  PRO A 189       5.537  14.502 -34.415  1.00  1.29           H  
ATOM   2803 2HD  PRO A 189       4.652  16.075 -34.183  1.00  1.29           H  
ATOM   2804  N   LEU A 190       5.170  13.114 -37.928  1.00  1.22           N  
ATOM   2805  CA  LEU A 190       5.292  12.017 -38.873  1.00  1.22           C  
ATOM   2806  C   LEU A 190       3.968  11.704 -39.590  1.00  1.22           C  
ATOM   2807  O   LEU A 190       3.924  10.820 -40.451  1.00  1.22           O  
ATOM   2808  CB  LEU A 190       5.797  10.782 -38.144  1.00  1.22           C  
ATOM   2809  CG  LEU A 190       7.160  10.940 -37.489  1.00  1.22           C  
ATOM   2810  CD1 LEU A 190       7.489   9.679 -36.716  1.00  1.22           C  
ATOM   2811  CD2 LEU A 190       8.198  11.237 -38.555  1.00  1.22           C  
ATOM   2812  H   LEU A 190       4.931  12.887 -36.959  1.00  1.22           H  
ATOM   2813  HA  LEU A 190       6.027  12.296 -39.626  1.00  1.22           H  
ATOM   2814 1HB  LEU A 190       5.090  10.523 -37.382  1.00  1.22           H  
ATOM   2815 2HB  LEU A 190       5.856   9.960 -38.853  1.00  1.22           H  
ATOM   2816  HG  LEU A 190       7.125  11.770 -36.779  1.00  1.22           H  
ATOM   2817 1HD1 LEU A 190       8.458   9.791 -36.230  1.00  1.22           H  
ATOM   2818 2HD1 LEU A 190       6.722   9.510 -35.961  1.00  1.22           H  
ATOM   2819 3HD1 LEU A 190       7.520   8.832 -37.398  1.00  1.22           H  
ATOM   2820 1HD2 LEU A 190       9.175  11.360 -38.089  1.00  1.22           H  
ATOM   2821 2HD2 LEU A 190       8.236  10.411 -39.266  1.00  1.22           H  
ATOM   2822 3HD2 LEU A 190       7.926  12.155 -39.079  1.00  1.22           H  
ATOM   2823  N   GLY A 191       2.894  12.428 -39.250  1.00  1.13           N  
ATOM   2824  CA  GLY A 191       1.595  12.225 -39.894  1.00  1.13           C  
ATOM   2825  C   GLY A 191       0.505  11.586 -39.023  1.00  1.13           C  
ATOM   2826  O   GLY A 191       0.714  11.222 -37.856  1.00  1.13           O  
ATOM   2827  H   GLY A 191       2.975  13.149 -38.532  1.00  1.13           H  
ATOM   2828 1HA  GLY A 191       1.240  13.191 -40.250  1.00  1.13           H  
ATOM   2829 2HA  GLY A 191       1.736  11.618 -40.785  1.00  1.13           H  
ATOM   2830  N   MET A 192      -0.671  11.406 -39.639  1.00  1.04           N  
ATOM   2831  CA  MET A 192      -1.854  10.850 -38.977  1.00  1.04           C  
ATOM   2832  C   MET A 192      -1.596   9.474 -38.389  1.00  1.04           C  
ATOM   2833  O   MET A 192      -2.235   9.086 -37.421  1.00  1.04           O  
ATOM   2834  CB  MET A 192      -3.053  10.796 -39.919  1.00  1.04           C  
ATOM   2835  CG  MET A 192      -4.308  10.209 -39.271  1.00  1.04           C  
ATOM   2836  SD  MET A 192      -5.730  10.244 -40.352  1.00  1.04           S  
ATOM   2837  CE  MET A 192      -5.155   9.150 -41.642  1.00  1.04           C  
ATOM   2838  H   MET A 192      -0.754  11.699 -40.603  1.00  1.04           H  
ATOM   2839  HA  MET A 192      -2.117  11.515 -38.155  1.00  1.04           H  
ATOM   2840 1HB  MET A 192      -3.309  11.790 -40.251  1.00  1.04           H  
ATOM   2841 2HB  MET A 192      -2.809  10.202 -40.799  1.00  1.04           H  
ATOM   2842 1HG  MET A 192      -4.124   9.176 -38.977  1.00  1.04           H  
ATOM   2843 2HG  MET A 192      -4.552  10.779 -38.375  1.00  1.04           H  
ATOM   2844 1HE  MET A 192      -5.930   9.042 -42.400  1.00  1.04           H  
ATOM   2845 2HE  MET A 192      -4.258   9.570 -42.098  1.00  1.04           H  
ATOM   2846 3HE  MET A 192      -4.917   8.178 -41.223  1.00  1.04           H  
ATOM   2847  N   GLN A 193      -0.667   8.728 -38.975  1.00  0.96           N  
ATOM   2848  CA  GLN A 193      -0.333   7.392 -38.506  1.00  0.96           C  
ATOM   2849  C   GLN A 193       0.308   7.408 -37.111  1.00  0.96           C  
ATOM   2850  O   GLN A 193       0.183   6.447 -36.351  1.00  0.96           O  
ATOM   2851  CB  GLN A 193       0.586   6.703 -39.510  1.00  0.96           C  
ATOM   2852  CG  GLN A 193      -0.097   6.394 -40.825  1.00  0.96           C  
ATOM   2853  CD  GLN A 193      -1.279   5.495 -40.592  1.00  0.96           C  
ATOM   2854  OE1 GLN A 193      -1.182   4.594 -39.746  1.00  0.96           O  
ATOM   2855  NE2 GLN A 193      -2.380   5.712 -41.315  1.00  0.96           N  
ATOM   2856  H   GLN A 193      -0.173   9.106 -39.771  1.00  0.96           H  
ATOM   2857  HA  GLN A 193      -1.256   6.818 -38.442  1.00  0.96           H  
ATOM   2858 1HB  GLN A 193       1.451   7.339 -39.710  1.00  0.96           H  
ATOM   2859 2HB  GLN A 193       0.954   5.769 -39.087  1.00  0.96           H  
ATOM   2860 1HG  GLN A 193      -0.448   7.323 -41.277  1.00  0.96           H  
ATOM   2861 2HG  GLN A 193       0.604   5.888 -41.490  1.00  0.96           H  
ATOM   2862 1HE2 GLN A 193      -3.187   5.130 -41.197  1.00  0.96           H  
ATOM   2863 2HE2 GLN A 193      -2.399   6.453 -41.988  1.00  0.96           H  
ATOM   2864  N   GLN A 194       0.999   8.499 -36.770  1.00  0.89           N  
ATOM   2865  CA  GLN A 194       1.651   8.609 -35.469  1.00  0.89           C  
ATOM   2866  C   GLN A 194       0.561   8.918 -34.463  1.00  0.89           C  
ATOM   2867  O   GLN A 194       0.503   8.345 -33.370  1.00  0.89           O  
ATOM   2868  CB  GLN A 194       2.699   9.722 -35.504  1.00  0.89           C  
ATOM   2869  CG  GLN A 194       3.521   9.920 -34.240  1.00  0.89           C  
ATOM   2870  CD  GLN A 194       4.556  11.086 -34.374  1.00  0.89           C  
ATOM   2871  OE1 GLN A 194       4.512  11.910 -35.306  1.00  0.89           O  
ATOM   2872  NE2 GLN A 194       5.484  11.144 -33.430  1.00  0.89           N  
ATOM   2873  H   GLN A 194       1.044   9.293 -37.403  1.00  0.89           H  
ATOM   2874  HA  GLN A 194       2.120   7.662 -35.209  1.00  0.89           H  
ATOM   2875 1HB  GLN A 194       3.388   9.507 -36.307  1.00  0.89           H  
ATOM   2876 2HB  GLN A 194       2.216  10.657 -35.752  1.00  0.89           H  
ATOM   2877 1HG  GLN A 194       2.844  10.138 -33.417  1.00  0.89           H  
ATOM   2878 2HG  GLN A 194       4.069   9.001 -34.034  1.00  0.89           H  
ATOM   2879 1HE2 GLN A 194       6.183  11.860 -33.451  1.00  0.89           H  
ATOM   2880 2HE2 GLN A 194       5.491  10.466 -32.689  1.00  0.89           H  
ATOM   2881  N   TYR A 195      -0.330   9.807 -34.876  1.00  0.84           N  
ATOM   2882  CA  TYR A 195      -1.484  10.209 -34.086  1.00  0.84           C  
ATOM   2883  C   TYR A 195      -2.371   8.982 -33.794  1.00  0.84           C  
ATOM   2884  O   TYR A 195      -2.728   8.718 -32.640  1.00  0.84           O  
ATOM   2885  CB  TYR A 195      -2.186  11.342 -34.834  1.00  0.84           C  
ATOM   2886  CG  TYR A 195      -3.463  11.857 -34.303  1.00  0.84           C  
ATOM   2887  CD1 TYR A 195      -3.480  12.500 -33.108  1.00  0.84           C  
ATOM   2888  CD2 TYR A 195      -4.614  11.770 -35.070  1.00  0.84           C  
ATOM   2889  CE1 TYR A 195      -4.624  13.043 -32.631  1.00  0.84           C  
ATOM   2890  CE2 TYR A 195      -5.780  12.328 -34.601  1.00  0.84           C  
ATOM   2891  CZ  TYR A 195      -5.782  12.964 -33.377  1.00  0.84           C  
ATOM   2892  OH  TYR A 195      -6.941  13.502 -32.865  1.00  0.84           O  
ATOM   2893  H   TYR A 195      -0.184  10.230 -35.800  1.00  0.84           H  
ATOM   2894  HA  TYR A 195      -1.131  10.597 -33.131  1.00  0.84           H  
ATOM   2895 1HB  TYR A 195      -1.498  12.184 -34.908  1.00  0.84           H  
ATOM   2896 2HB  TYR A 195      -2.374  11.020 -35.842  1.00  0.84           H  
ATOM   2897  HD1 TYR A 195      -2.584  12.563 -32.536  1.00  0.84           H  
ATOM   2898  HD2 TYR A 195      -4.597  11.271 -36.040  1.00  0.84           H  
ATOM   2899  HE1 TYR A 195      -4.622  13.544 -31.663  1.00  0.84           H  
ATOM   2900  HE2 TYR A 195      -6.694  12.266 -35.185  1.00  0.84           H  
ATOM   2901  HH  TYR A 195      -7.621  13.502 -33.557  1.00  0.84           H  
ATOM   2902  N   ARG A 196      -2.690   8.223 -34.846  1.00  0.81           N  
ATOM   2903  CA  ARG A 196      -3.485   7.006 -34.740  1.00  0.81           C  
ATOM   2904  C   ARG A 196      -2.826   6.025 -33.781  1.00  0.81           C  
ATOM   2905  O   ARG A 196      -3.484   5.489 -32.881  1.00  0.81           O  
ATOM   2906  CB  ARG A 196      -3.620   6.355 -36.118  1.00  0.81           C  
ATOM   2907  CG  ARG A 196      -4.481   5.098 -36.199  1.00  0.81           C  
ATOM   2908  CD  ARG A 196      -4.520   4.536 -37.606  1.00  0.81           C  
ATOM   2909  NE  ARG A 196      -3.291   3.883 -38.063  1.00  0.81           N  
ATOM   2910  CZ  ARG A 196      -2.949   2.609 -37.814  1.00  0.81           C  
ATOM   2911  NH1 ARG A 196      -3.739   1.819 -37.137  1.00  0.81           N  
ATOM   2912  NH2 ARG A 196      -1.811   2.177 -38.293  1.00  0.81           N  
ATOM   2913  H   ARG A 196      -2.376   8.508 -35.763  1.00  0.81           H  
ATOM   2914  HA  ARG A 196      -4.476   7.262 -34.367  1.00  0.81           H  
ATOM   2915 1HB  ARG A 196      -4.030   7.083 -36.820  1.00  0.81           H  
ATOM   2916 2HB  ARG A 196      -2.628   6.088 -36.481  1.00  0.81           H  
ATOM   2917 1HG  ARG A 196      -4.064   4.345 -35.541  1.00  0.81           H  
ATOM   2918 2HG  ARG A 196      -5.503   5.327 -35.886  1.00  0.81           H  
ATOM   2919 1HD  ARG A 196      -5.307   3.806 -37.652  1.00  0.81           H  
ATOM   2920 2HD  ARG A 196      -4.734   5.350 -38.292  1.00  0.81           H  
ATOM   2921  HE  ARG A 196      -2.619   4.411 -38.620  1.00  0.81           H  
ATOM   2922 1HH1 ARG A 196      -4.631   2.168 -36.804  1.00  0.81           H  
ATOM   2923 2HH1 ARG A 196      -3.477   0.859 -36.965  1.00  0.81           H  
ATOM   2924 1HH2 ARG A 196      -1.255   2.843 -38.839  1.00  0.81           H  
ATOM   2925 2HH2 ARG A 196      -1.509   1.227 -38.149  1.00  0.81           H  
ATOM   2926  N   ALA A 197      -1.518   5.801 -33.950  1.00  0.78           N  
ATOM   2927  CA  ALA A 197      -0.803   4.880 -33.086  1.00  0.78           C  
ATOM   2928  C   ALA A 197      -0.883   5.316 -31.633  1.00  0.78           C  
ATOM   2929  O   ALA A 197      -1.043   4.485 -30.739  1.00  0.78           O  
ATOM   2930  CB  ALA A 197       0.648   4.786 -33.511  1.00  0.78           C  
ATOM   2931  H   ALA A 197      -1.000   6.251 -34.709  1.00  0.78           H  
ATOM   2932  HA  ALA A 197      -1.266   3.902 -33.175  1.00  0.78           H  
ATOM   2933 1HB  ALA A 197       1.171   4.079 -32.874  1.00  0.78           H  
ATOM   2934 2HB  ALA A 197       0.700   4.456 -34.548  1.00  0.78           H  
ATOM   2935 3HB  ALA A 197       1.111   5.769 -33.423  1.00  0.78           H  
ATOM   2936  N   ALA A 198      -0.799   6.624 -31.377  1.00  0.76           N  
ATOM   2937  CA  ALA A 198      -0.908   7.090 -30.006  1.00  0.76           C  
ATOM   2938  C   ALA A 198      -2.286   6.745 -29.435  1.00  0.76           C  
ATOM   2939  O   ALA A 198      -2.394   6.220 -28.325  1.00  0.76           O  
ATOM   2940  CB  ALA A 198      -0.662   8.594 -29.942  1.00  0.76           C  
ATOM   2941  H   ALA A 198      -0.632   7.290 -32.132  1.00  0.76           H  
ATOM   2942  HA  ALA A 198      -0.154   6.581 -29.411  1.00  0.76           H  
ATOM   2943 1HB  ALA A 198      -0.724   8.936 -28.904  1.00  0.76           H  
ATOM   2944 2HB  ALA A 198       0.329   8.816 -30.340  1.00  0.76           H  
ATOM   2945 3HB  ALA A 198      -1.409   9.109 -30.536  1.00  0.76           H  
ATOM   2946  N   LYS A 199      -3.345   6.922 -30.230  1.00  0.74           N  
ATOM   2947  CA  LYS A 199      -4.690   6.646 -29.724  1.00  0.74           C  
ATOM   2948  C   LYS A 199      -4.906   5.175 -29.406  1.00  0.74           C  
ATOM   2949  O   LYS A 199      -5.523   4.831 -28.395  1.00  0.74           O  
ATOM   2950  CB  LYS A 199      -5.760   7.079 -30.704  1.00  0.74           C  
ATOM   2951  CG  LYS A 199      -5.911   8.538 -30.868  1.00  0.74           C  
ATOM   2952  CD  LYS A 199      -7.066   8.797 -31.759  1.00  0.74           C  
ATOM   2953  CE  LYS A 199      -7.101  10.197 -32.181  1.00  0.74           C  
ATOM   2954  NZ  LYS A 199      -7.335  11.181 -31.065  1.00  0.74           N  
ATOM   2955  H   LYS A 199      -3.211   7.317 -31.166  1.00  0.74           H  
ATOM   2956  HA  LYS A 199      -4.824   7.215 -28.813  1.00  0.74           H  
ATOM   2957 1HB  LYS A 199      -5.543   6.651 -31.686  1.00  0.74           H  
ATOM   2958 2HB  LYS A 199      -6.718   6.688 -30.384  1.00  0.74           H  
ATOM   2959 1HG  LYS A 199      -6.085   9.008 -29.895  1.00  0.74           H  
ATOM   2960 2HG  LYS A 199      -5.002   8.959 -31.307  1.00  0.74           H  
ATOM   2961 1HD  LYS A 199      -6.969   8.159 -32.629  1.00  0.74           H  
ATOM   2962 2HD  LYS A 199      -7.982   8.551 -31.241  1.00  0.74           H  
ATOM   2963 1HE  LYS A 199      -6.139  10.385 -32.618  1.00  0.74           H  
ATOM   2964 2HE  LYS A 199      -7.873  10.330 -32.941  1.00  0.74           H  
ATOM   2965 1HZ  LYS A 199      -7.304  12.125 -31.456  1.00  0.74           H  
ATOM   2966 2HZ  LYS A 199      -8.244  11.063 -30.628  1.00  0.74           H  
ATOM   2967 3HZ  LYS A 199      -6.616  11.078 -30.375  1.00  0.74           H  
ATOM   2968  N   LEU A 200      -4.337   4.306 -30.233  1.00  0.73           N  
ATOM   2969  CA  LEU A 200      -4.457   2.854 -30.100  1.00  0.73           C  
ATOM   2970  C   LEU A 200      -3.849   2.326 -28.817  1.00  0.73           C  
ATOM   2971  O   LEU A 200      -4.181   1.226 -28.371  1.00  0.73           O  
ATOM   2972  CB  LEU A 200      -3.868   2.186 -31.326  1.00  0.73           C  
ATOM   2973  CG  LEU A 200      -4.698   2.410 -32.586  1.00  0.73           C  
ATOM   2974  CD1 LEU A 200      -3.950   1.965 -33.764  1.00  0.73           C  
ATOM   2975  CD2 LEU A 200      -5.978   1.611 -32.481  1.00  0.73           C  
ATOM   2976  H   LEU A 200      -3.829   4.680 -31.040  1.00  0.73           H  
ATOM   2977  HA  LEU A 200      -5.498   2.589 -30.088  1.00  0.73           H  
ATOM   2978 1HB  LEU A 200      -2.869   2.593 -31.497  1.00  0.73           H  
ATOM   2979 2HB  LEU A 200      -3.791   1.116 -31.151  1.00  0.73           H  
ATOM   2980  HG  LEU A 200      -4.933   3.467 -32.689  1.00  0.73           H  
ATOM   2981 1HD1 LEU A 200      -4.571   2.124 -34.631  1.00  0.73           H  
ATOM   2982 2HD1 LEU A 200      -3.032   2.534 -33.856  1.00  0.73           H  
ATOM   2983 3HD1 LEU A 200      -3.725   0.925 -33.660  1.00  0.73           H  
ATOM   2984 1HD2 LEU A 200      -6.587   1.772 -33.377  1.00  0.73           H  
ATOM   2985 2HD2 LEU A 200      -5.739   0.557 -32.390  1.00  0.73           H  
ATOM   2986 3HD2 LEU A 200      -6.514   1.919 -31.625  1.00  0.73           H  
ATOM   2987  N   ARG A 201      -2.985   3.107 -28.175  1.00  0.73           N  
ATOM   2988  CA  ARG A 201      -2.375   2.659 -26.938  1.00  0.73           C  
ATOM   2989  C   ARG A 201      -3.435   2.440 -25.858  1.00  0.73           C  
ATOM   2990  O   ARG A 201      -3.244   1.634 -24.945  1.00  0.73           O  
ATOM   2991  CB  ARG A 201      -1.382   3.682 -26.436  1.00  0.73           C  
ATOM   2992  CG  ARG A 201      -0.136   3.832 -27.274  1.00  0.73           C  
ATOM   2993  CD  ARG A 201       0.758   4.900 -26.748  1.00  0.73           C  
ATOM   2994  NE  ARG A 201       1.226   4.572 -25.422  1.00  0.73           N  
ATOM   2995  CZ  ARG A 201       2.247   3.741 -25.161  1.00  0.73           C  
ATOM   2996  NH1 ARG A 201       2.907   3.161 -26.148  1.00  0.73           N  
ATOM   2997  NH2 ARG A 201       2.574   3.499 -23.917  1.00  0.73           N  
ATOM   2998  H   ARG A 201      -2.749   4.038 -28.526  1.00  0.73           H  
ATOM   2999  HA  ARG A 201      -1.849   1.725 -27.126  1.00  0.73           H  
ATOM   3000 1HB  ARG A 201      -1.864   4.657 -26.379  1.00  0.73           H  
ATOM   3001 2HB  ARG A 201      -1.068   3.416 -25.428  1.00  0.73           H  
ATOM   3002 1HG  ARG A 201       0.411   2.886 -27.286  1.00  0.73           H  
ATOM   3003 2HG  ARG A 201      -0.426   4.097 -28.290  1.00  0.73           H  
ATOM   3004 1HD  ARG A 201       1.619   5.023 -27.400  1.00  0.73           H  
ATOM   3005 2HD  ARG A 201       0.202   5.841 -26.692  1.00  0.73           H  
ATOM   3006  HE  ARG A 201       0.751   5.008 -24.621  1.00  0.73           H  
ATOM   3007 1HH1 ARG A 201       2.644   3.339 -27.107  1.00  0.73           H  
ATOM   3008 2HH1 ARG A 201       3.665   2.528 -25.941  1.00  0.73           H  
ATOM   3009 1HH2 ARG A 201       2.036   3.949 -23.160  1.00  0.73           H  
ATOM   3010 2HH2 ARG A 201       3.331   2.865 -23.700  1.00  0.73           H  
ATOM   3011  N   ILE A 202      -4.594   3.097 -25.996  1.00  0.73           N  
ATOM   3012  CA  ILE A 202      -5.672   3.033 -25.016  1.00  0.73           C  
ATOM   3013  C   ILE A 202      -6.220   1.598 -24.914  1.00  0.73           C  
ATOM   3014  O   ILE A 202      -6.822   1.222 -23.903  1.00  0.73           O  
ATOM   3015  CB  ILE A 202      -6.815   3.972 -25.460  1.00  0.73           C  
ATOM   3016  CG1 ILE A 202      -7.705   4.332 -24.328  1.00  0.73           C  
ATOM   3017  CG2 ILE A 202      -7.669   3.333 -26.532  1.00  0.73           C  
ATOM   3018  CD1 ILE A 202      -8.679   5.402 -24.706  1.00  0.73           C  
ATOM   3019  H   ILE A 202      -4.728   3.705 -26.807  1.00  0.73           H  
ATOM   3020  HA  ILE A 202      -5.295   3.345 -24.053  1.00  0.73           H  
ATOM   3021  HB  ILE A 202      -6.383   4.879 -25.858  1.00  0.73           H  
ATOM   3022 1HG1 ILE A 202      -8.218   3.469 -23.968  1.00  0.73           H  
ATOM   3023 2HG1 ILE A 202      -7.104   4.723 -23.539  1.00  0.73           H  
ATOM   3024 1HG2 ILE A 202      -8.443   4.029 -26.836  1.00  0.73           H  
ATOM   3025 2HG2 ILE A 202      -7.055   3.078 -27.389  1.00  0.73           H  
ATOM   3026 3HG2 ILE A 202      -8.131   2.444 -26.142  1.00  0.73           H  
ATOM   3027 1HD1 ILE A 202      -9.278   5.672 -23.888  1.00  0.73           H  
ATOM   3028 2HD1 ILE A 202      -8.130   6.268 -25.036  1.00  0.73           H  
ATOM   3029 3HD1 ILE A 202      -9.320   5.040 -25.508  1.00  0.73           H  
ATOM   3030  N   TYR A 203      -6.018   0.812 -25.976  1.00  0.73           N  
ATOM   3031  CA  TYR A 203      -6.470  -0.558 -26.059  1.00  0.73           C  
ATOM   3032  C   TYR A 203      -5.488  -1.568 -25.495  1.00  0.73           C  
ATOM   3033  O   TYR A 203      -5.880  -2.676 -25.129  1.00  0.73           O  
ATOM   3034  CB  TYR A 203      -6.701  -0.928 -27.519  1.00  0.73           C  
ATOM   3035  CG  TYR A 203      -7.862  -0.277 -28.170  1.00  0.73           C  
ATOM   3036  CD1 TYR A 203      -7.819  -0.081 -29.506  1.00  0.73           C  
ATOM   3037  CD2 TYR A 203      -8.979   0.089 -27.446  1.00  0.73           C  
ATOM   3038  CE1 TYR A 203      -8.862   0.469 -30.141  1.00  0.73           C  
ATOM   3039  CE2 TYR A 203     -10.053   0.659 -28.084  1.00  0.73           C  
ATOM   3040  CZ  TYR A 203     -10.003   0.854 -29.443  1.00  0.73           C  
ATOM   3041  OH  TYR A 203     -11.068   1.440 -30.125  1.00  0.73           O  
ATOM   3042  H   TYR A 203      -5.487   1.172 -26.771  1.00  0.73           H  
ATOM   3043  HA  TYR A 203      -7.404  -0.645 -25.505  1.00  0.73           H  
ATOM   3044 1HB  TYR A 203      -5.812  -0.676 -28.094  1.00  0.73           H  
ATOM   3045 2HB  TYR A 203      -6.828  -2.006 -27.600  1.00  0.73           H  
ATOM   3046  HD1 TYR A 203      -6.935  -0.376 -30.069  1.00  0.73           H  
ATOM   3047  HD2 TYR A 203      -9.007  -0.081 -26.375  1.00  0.73           H  
ATOM   3048  HE1 TYR A 203      -8.783   0.605 -31.201  1.00  0.73           H  
ATOM   3049  HE2 TYR A 203     -10.922   0.941 -27.521  1.00  0.73           H  
ATOM   3050  HH  TYR A 203     -10.869   1.434 -31.094  1.00  0.73           H  
ATOM   3051  N   GLU A 204      -4.208  -1.211 -25.389  1.00  0.73           N  
ATOM   3052  CA  GLU A 204      -3.210  -2.221 -25.038  1.00  0.73           C  
ATOM   3053  C   GLU A 204      -3.475  -2.849 -23.687  1.00  0.73           C  
ATOM   3054  O   GLU A 204      -3.237  -4.040 -23.487  1.00  0.73           O  
ATOM   3055  CB  GLU A 204      -1.792  -1.645 -25.084  1.00  0.73           C  
ATOM   3056  CG  GLU A 204      -1.278  -1.342 -26.503  1.00  0.73           C  
ATOM   3057  CD  GLU A 204       0.140  -0.784 -26.538  1.00  0.73           C  
ATOM   3058  OE1 GLU A 204       0.677  -0.503 -25.494  1.00  0.73           O  
ATOM   3059  OE2 GLU A 204       0.683  -0.650 -27.613  1.00  0.73           O  
ATOM   3060  H   GLU A 204      -3.915  -0.251 -25.567  1.00  0.73           H  
ATOM   3061  HA  GLU A 204      -3.263  -3.013 -25.786  1.00  0.73           H  
ATOM   3062 1HB  GLU A 204      -1.764  -0.712 -24.516  1.00  0.73           H  
ATOM   3063 2HB  GLU A 204      -1.099  -2.339 -24.609  1.00  0.73           H  
ATOM   3064 1HG  GLU A 204      -1.307  -2.260 -27.087  1.00  0.73           H  
ATOM   3065 2HG  GLU A 204      -1.960  -0.633 -26.971  1.00  0.73           H  
ATOM   3066  N   ASN A 205      -3.973  -2.046 -22.768  1.00  0.73           N  
ATOM   3067  CA  ASN A 205      -4.281  -2.497 -21.430  1.00  0.73           C  
ATOM   3068  C   ASN A 205      -5.776  -2.518 -21.122  1.00  0.73           C  
ATOM   3069  O   ASN A 205      -6.155  -2.516 -19.951  1.00  0.73           O  
ATOM   3070  CB  ASN A 205      -3.550  -1.646 -20.434  1.00  0.73           C  
ATOM   3071  CG  ASN A 205      -2.044  -1.908 -20.394  1.00  0.73           C  
ATOM   3072  OD1 ASN A 205      -1.608  -2.915 -19.797  1.00  0.73           O  
ATOM   3073  ND2 ASN A 205      -1.266  -1.056 -21.015  1.00  0.73           N  
ATOM   3074  H   ASN A 205      -4.141  -1.080 -23.015  1.00  0.73           H  
ATOM   3075  HA  ASN A 205      -3.927  -3.523 -21.326  1.00  0.73           H  
ATOM   3076 1HB  ASN A 205      -3.725  -0.602 -20.685  1.00  0.73           H  
ATOM   3077 2HB  ASN A 205      -3.960  -1.816 -19.465  1.00  0.73           H  
ATOM   3078 1HD2 ASN A 205      -0.273  -1.191 -21.027  1.00  0.73           H  
ATOM   3079 2HD2 ASN A 205      -1.667  -0.260 -21.476  1.00  0.73           H  
ATOM   3080  N   ALA A 206      -6.635  -2.516 -22.145  1.00  0.71           N  
ATOM   3081  CA  ALA A 206      -8.073  -2.525 -21.870  1.00  0.71           C  
ATOM   3082  C   ALA A 206      -8.575  -3.944 -21.648  1.00  0.71           C  
ATOM   3083  O   ALA A 206      -8.188  -4.863 -22.374  1.00  0.71           O  
ATOM   3084  CB  ALA A 206      -8.836  -1.892 -23.018  1.00  0.71           C  
ATOM   3085  H   ALA A 206      -6.303  -2.538 -23.110  1.00  0.71           H  
ATOM   3086  HA  ALA A 206      -8.251  -1.948 -20.968  1.00  0.71           H  
ATOM   3087 1HB  ALA A 206      -9.905  -1.887 -22.793  1.00  0.71           H  
ATOM   3088 2HB  ALA A 206      -8.486  -0.873 -23.161  1.00  0.71           H  
ATOM   3089 3HB  ALA A 206      -8.657  -2.465 -23.917  1.00  0.71           H  
ATOM   3090  N   GLN A 207      -9.486  -4.145 -20.697  1.00  0.68           N  
ATOM   3091  CA  GLN A 207     -10.053  -5.489 -20.587  1.00  0.68           C  
ATOM   3092  C   GLN A 207     -10.966  -5.738 -21.797  1.00  0.68           C  
ATOM   3093  O   GLN A 207     -10.883  -6.786 -22.442  1.00  0.68           O  
ATOM   3094  CB  GLN A 207     -10.827  -5.671 -19.279  1.00  0.68           C  
ATOM   3095  CG  GLN A 207      -9.964  -5.625 -18.032  1.00  0.68           C  
ATOM   3096  CD  GLN A 207     -10.781  -5.731 -16.743  1.00  0.68           C  
ATOM   3097  OE1 GLN A 207     -11.996  -5.499 -16.724  1.00  0.68           O  
ATOM   3098  NE2 GLN A 207     -10.110  -6.090 -15.654  1.00  0.68           N  
ATOM   3099  H   GLN A 207      -9.744  -3.386 -20.062  1.00  0.68           H  
ATOM   3100  HA  GLN A 207      -9.243  -6.216 -20.614  1.00  0.68           H  
ATOM   3101 1HB  GLN A 207     -11.585  -4.932 -19.187  1.00  0.68           H  
ATOM   3102 2HB  GLN A 207     -11.327  -6.637 -19.297  1.00  0.68           H  
ATOM   3103 1HG  GLN A 207      -9.251  -6.446 -18.063  1.00  0.68           H  
ATOM   3104 2HG  GLN A 207      -9.432  -4.666 -18.022  1.00  0.68           H  
ATOM   3105 1HE2 GLN A 207     -10.586  -6.179 -14.779  1.00  0.68           H  
ATOM   3106 2HE2 GLN A 207      -9.127  -6.270 -15.709  1.00  0.68           H  
ATOM   3107  N   VAL A 208     -11.789  -4.731 -22.126  1.00  0.66           N  
ATOM   3108  CA  VAL A 208     -12.678  -4.768 -23.291  1.00  0.66           C  
ATOM   3109  C   VAL A 208     -12.495  -3.537 -24.175  1.00  0.66           C  
ATOM   3110  O   VAL A 208     -12.455  -2.408 -23.681  1.00  0.66           O  
ATOM   3111  CB  VAL A 208     -14.154  -4.851 -22.872  1.00  0.66           C  
ATOM   3112  CG1 VAL A 208     -15.066  -4.848 -24.131  1.00  0.66           C  
ATOM   3113  CG2 VAL A 208     -14.387  -6.096 -22.042  1.00  0.66           C  
ATOM   3114  H   VAL A 208     -11.837  -3.931 -21.498  1.00  0.66           H  
ATOM   3115  HA  VAL A 208     -12.439  -5.648 -23.883  1.00  0.66           H  
ATOM   3116  HB  VAL A 208     -14.404  -3.974 -22.276  1.00  0.66           H  
ATOM   3117 1HG1 VAL A 208     -16.107  -4.900 -23.830  1.00  0.66           H  
ATOM   3118 2HG1 VAL A 208     -14.913  -3.939 -24.708  1.00  0.66           H  
ATOM   3119 3HG1 VAL A 208     -14.829  -5.712 -24.754  1.00  0.66           H  
ATOM   3120 1HG2 VAL A 208     -15.433  -6.137 -21.742  1.00  0.66           H  
ATOM   3121 2HG2 VAL A 208     -14.139  -6.976 -22.636  1.00  0.66           H  
ATOM   3122 3HG2 VAL A 208     -13.760  -6.067 -21.152  1.00  0.66           H  
ATOM   3123  N   CYS A 209     -12.380  -3.754 -25.473  1.00  0.63           N  
ATOM   3124  CA  CYS A 209     -12.228  -2.644 -26.394  1.00  0.63           C  
ATOM   3125  C   CYS A 209     -13.537  -2.424 -27.150  1.00  0.63           C  
ATOM   3126  O   CYS A 209     -14.202  -3.388 -27.530  1.00  0.63           O  
ATOM   3127  CB  CYS A 209     -11.118  -2.962 -27.384  1.00  0.63           C  
ATOM   3128  SG  CYS A 209      -9.503  -3.249 -26.618  1.00  0.63           S  
ATOM   3129  H   CYS A 209     -12.427  -4.710 -25.824  1.00  0.63           H  
ATOM   3130  HA  CYS A 209     -11.975  -1.741 -25.840  1.00  0.63           H  
ATOM   3131 1HB  CYS A 209     -11.388  -3.854 -27.929  1.00  0.63           H  
ATOM   3132 2HB  CYS A 209     -11.023  -2.156 -28.110  1.00  0.63           H  
ATOM   3133  HG  CYS A 209      -8.889  -3.630 -27.738  1.00  0.63           H  
ATOM   3134  N   VAL A 210     -13.885  -1.169 -27.372  1.00  0.61           N  
ATOM   3135  CA  VAL A 210     -15.051  -0.777 -28.146  1.00  0.61           C  
ATOM   3136  C   VAL A 210     -14.592   0.030 -29.363  1.00  0.61           C  
ATOM   3137  O   VAL A 210     -13.958   1.076 -29.221  1.00  0.61           O  
ATOM   3138  CB  VAL A 210     -16.037   0.009 -27.257  1.00  0.61           C  
ATOM   3139  CG1 VAL A 210     -17.202   0.465 -28.065  1.00  0.61           C  
ATOM   3140  CG2 VAL A 210     -16.521  -0.880 -26.101  1.00  0.61           C  
ATOM   3141  H   VAL A 210     -13.313  -0.437 -26.970  1.00  0.61           H  
ATOM   3142  HA  VAL A 210     -15.553  -1.670 -28.474  1.00  0.61           H  
ATOM   3143  HB  VAL A 210     -15.546   0.867 -26.863  1.00  0.61           H  
ATOM   3144 1HG1 VAL A 210     -17.871   1.035 -27.429  1.00  0.61           H  
ATOM   3145 2HG1 VAL A 210     -16.839   1.094 -28.861  1.00  0.61           H  
ATOM   3146 3HG1 VAL A 210     -17.721  -0.400 -28.484  1.00  0.61           H  
ATOM   3147 1HG2 VAL A 210     -17.217  -0.324 -25.489  1.00  0.61           H  
ATOM   3148 2HG2 VAL A 210     -17.018  -1.740 -26.493  1.00  0.61           H  
ATOM   3149 3HG2 VAL A 210     -15.672  -1.198 -25.494  1.00  0.61           H  
ATOM   3150  N   VAL A 211     -14.887  -0.465 -30.558  1.00  0.60           N  
ATOM   3151  CA  VAL A 211     -14.320   0.142 -31.765  1.00  0.60           C  
ATOM   3152  C   VAL A 211     -15.390   0.592 -32.734  1.00  0.60           C  
ATOM   3153  O   VAL A 211     -16.512   0.091 -32.681  1.00  0.60           O  
ATOM   3154  CB  VAL A 211     -13.474  -0.912 -32.497  1.00  0.60           C  
ATOM   3155  CG1 VAL A 211     -12.396  -1.448 -31.593  1.00  0.60           C  
ATOM   3156  CG2 VAL A 211     -14.361  -2.031 -32.999  1.00  0.60           C  
ATOM   3157  H   VAL A 211     -15.458  -1.309 -30.604  1.00  0.60           H  
ATOM   3158  HA  VAL A 211     -13.702   0.998 -31.486  1.00  0.60           H  
ATOM   3159  HB  VAL A 211     -12.980  -0.433 -33.347  1.00  0.60           H  
ATOM   3160 1HG1 VAL A 211     -11.824  -2.171 -32.145  1.00  0.60           H  
ATOM   3161 2HG1 VAL A 211     -11.763  -0.641 -31.272  1.00  0.60           H  
ATOM   3162 3HG1 VAL A 211     -12.842  -1.932 -30.725  1.00  0.60           H  
ATOM   3163 1HG2 VAL A 211     -13.758  -2.762 -33.536  1.00  0.60           H  
ATOM   3164 2HG2 VAL A 211     -14.842  -2.512 -32.152  1.00  0.60           H  
ATOM   3165 3HG2 VAL A 211     -15.116  -1.619 -33.672  1.00  0.60           H  
ATOM   3166  N   ASN A 212     -15.062   1.514 -33.633  1.00  0.60           N  
ATOM   3167  CA  ASN A 212     -16.053   1.956 -34.596  1.00  0.60           C  
ATOM   3168  C   ASN A 212     -15.899   1.112 -35.849  1.00  0.60           C  
ATOM   3169  O   ASN A 212     -14.881   1.165 -36.536  1.00  0.60           O  
ATOM   3170  CB  ASN A 212     -15.976   3.447 -34.876  1.00  0.60           C  
ATOM   3171  CG  ASN A 212     -17.132   3.940 -35.767  1.00  0.60           C  
ATOM   3172  OD1 ASN A 212     -17.636   3.249 -36.662  1.00  0.60           O  
ATOM   3173  ND2 ASN A 212     -17.566   5.151 -35.527  1.00  0.60           N  
ATOM   3174  H   ASN A 212     -14.117   1.892 -33.706  1.00  0.60           H  
ATOM   3175  HA  ASN A 212     -17.046   1.759 -34.193  1.00  0.60           H  
ATOM   3176 1HB  ASN A 212     -15.965   4.005 -33.949  1.00  0.60           H  
ATOM   3177 2HB  ASN A 212     -15.037   3.662 -35.385  1.00  0.60           H  
ATOM   3178 1HD2 ASN A 212     -18.305   5.527 -36.086  1.00  0.60           H  
ATOM   3179 2HD2 ASN A 212     -17.153   5.699 -34.806  1.00  0.60           H  
ATOM   3180  N   ALA A 213     -16.892   0.299 -36.115  1.00  0.61           N  
ATOM   3181  CA  ALA A 213     -16.916  -0.659 -37.205  1.00  0.61           C  
ATOM   3182  C   ALA A 213     -16.753  -0.001 -38.576  1.00  0.61           C  
ATOM   3183  O   ALA A 213     -16.339  -0.652 -39.536  1.00  0.61           O  
ATOM   3184  CB  ALA A 213     -18.207  -1.409 -37.174  1.00  0.61           C  
ATOM   3185  H   ALA A 213     -17.705   0.362 -35.519  1.00  0.61           H  
ATOM   3186  HA  ALA A 213     -16.107  -1.358 -37.053  1.00  0.61           H  
ATOM   3187 1HB  ALA A 213     -18.214  -2.152 -37.957  1.00  0.61           H  
ATOM   3188 2HB  ALA A 213     -18.347  -1.889 -36.231  1.00  0.61           H  
ATOM   3189 3HB  ALA A 213     -18.996  -0.689 -37.328  1.00  0.61           H  
ATOM   3190  N   ASP A 214     -17.106   1.283 -38.678  1.00  0.62           N  
ATOM   3191  CA  ASP A 214     -17.041   2.007 -39.942  1.00  0.62           C  
ATOM   3192  C   ASP A 214     -15.696   2.730 -40.135  1.00  0.62           C  
ATOM   3193  O   ASP A 214     -15.504   3.416 -41.142  1.00  0.62           O  
ATOM   3194  CB  ASP A 214     -18.162   3.047 -40.017  1.00  0.62           C  
ATOM   3195  CG  ASP A 214     -19.588   2.464 -40.020  1.00  0.62           C  
ATOM   3196  OD1 ASP A 214     -19.859   1.470 -40.639  1.00  0.62           O  
ATOM   3197  OD2 ASP A 214     -20.408   3.065 -39.386  1.00  0.62           O  
ATOM   3198  H   ASP A 214     -17.407   1.786 -37.846  1.00  0.62           H  
ATOM   3199  HA  ASP A 214     -17.166   1.293 -40.755  1.00  0.62           H  
ATOM   3200 1HB  ASP A 214     -18.070   3.728 -39.170  1.00  0.62           H  
ATOM   3201 2HB  ASP A 214     -18.032   3.643 -40.919  1.00  0.62           H  
ATOM   3202  N   ASP A 215     -14.771   2.594 -39.175  1.00  0.63           N  
ATOM   3203  CA  ASP A 215     -13.466   3.254 -39.262  1.00  0.63           C  
ATOM   3204  C   ASP A 215     -12.355   2.353 -38.725  1.00  0.63           C  
ATOM   3205  O   ASP A 215     -12.119   2.254 -37.514  1.00  0.63           O  
ATOM   3206  CB  ASP A 215     -13.435   4.591 -38.497  1.00  0.63           C  
ATOM   3207  CG  ASP A 215     -12.073   5.352 -38.641  1.00  0.63           C  
ATOM   3208  OD1 ASP A 215     -11.198   4.811 -39.308  1.00  0.63           O  
ATOM   3209  OD2 ASP A 215     -11.906   6.421 -38.039  1.00  0.63           O  
ATOM   3210  H   ASP A 215     -14.961   2.015 -38.357  1.00  0.63           H  
ATOM   3211  HA  ASP A 215     -13.255   3.461 -40.311  1.00  0.63           H  
ATOM   3212 1HB  ASP A 215     -14.240   5.236 -38.862  1.00  0.63           H  
ATOM   3213 2HB  ASP A 215     -13.629   4.406 -37.437  1.00  0.63           H  
ATOM   3214  N   GLY A 216     -11.612   1.747 -39.647  1.00  0.64           N  
ATOM   3215  CA  GLY A 216     -10.546   0.812 -39.307  1.00  0.64           C  
ATOM   3216  C   GLY A 216      -9.439   1.440 -38.458  1.00  0.64           C  
ATOM   3217  O   GLY A 216      -8.685   0.732 -37.789  1.00  0.64           O  
ATOM   3218  H   GLY A 216     -11.830   1.913 -40.619  1.00  0.64           H  
ATOM   3219 1HA  GLY A 216     -10.975  -0.031 -38.775  1.00  0.64           H  
ATOM   3220 2HA  GLY A 216     -10.116   0.414 -40.224  1.00  0.64           H  
ATOM   3221  N   MET A 217      -9.353   2.775 -38.423  1.00  0.67           N  
ATOM   3222  CA  MET A 217      -8.308   3.422 -37.655  1.00  0.67           C  
ATOM   3223  C   MET A 217      -8.612   3.461 -36.163  1.00  0.67           C  
ATOM   3224  O   MET A 217      -7.793   3.929 -35.371  1.00  0.67           O  
ATOM   3225  CB  MET A 217      -8.074   4.836 -38.156  1.00  0.67           C  
ATOM   3226  CG  MET A 217      -7.489   4.963 -39.534  1.00  0.67           C  
ATOM   3227  SD  MET A 217      -7.007   6.660 -39.874  1.00  0.67           S  
ATOM   3228  CE  MET A 217      -8.570   7.441 -40.202  1.00  0.67           C  
ATOM   3229  H   MET A 217     -10.024   3.366 -38.932  1.00  0.67           H  
ATOM   3230  HA  MET A 217      -7.395   2.846 -37.786  1.00  0.67           H  
ATOM   3231 1HB  MET A 217      -9.034   5.356 -38.174  1.00  0.67           H  
ATOM   3232 2HB  MET A 217      -7.439   5.373 -37.463  1.00  0.67           H  
ATOM   3233 1HG  MET A 217      -6.633   4.310 -39.662  1.00  0.67           H  
ATOM   3234 2HG  MET A 217      -8.254   4.671 -40.258  1.00  0.67           H  
ATOM   3235 1HE  MET A 217      -8.419   8.499 -40.408  1.00  0.67           H  
ATOM   3236 2HE  MET A 217      -9.042   6.965 -41.061  1.00  0.67           H  
ATOM   3237 3HE  MET A 217      -9.229   7.335 -39.340  1.00  0.67           H  
ATOM   3238  N   THR A 218      -9.775   2.947 -35.775  1.00  0.73           N  
ATOM   3239  CA  THR A 218     -10.139   2.889 -34.378  1.00  0.73           C  
ATOM   3240  C   THR A 218      -9.978   1.463 -33.863  1.00  0.73           C  
ATOM   3241  O   THR A 218     -10.344   1.165 -32.729  1.00  0.73           O  
ATOM   3242  CB  THR A 218     -11.591   3.320 -34.150  1.00  0.73           C  
ATOM   3243  OG1 THR A 218     -12.493   2.406 -34.776  1.00  0.73           O  
ATOM   3244  CG2 THR A 218     -11.839   4.687 -34.715  1.00  0.73           C  
ATOM   3245  H   THR A 218     -10.440   2.600 -36.470  1.00  0.73           H  
ATOM   3246  HA  THR A 218      -9.479   3.542 -33.807  1.00  0.73           H  
ATOM   3247  HB  THR A 218     -11.786   3.322 -33.098  1.00  0.73           H  
ATOM   3248  HG1 THR A 218     -12.265   2.308 -35.741  1.00  0.73           H  
ATOM   3249 1HG2 THR A 218     -12.872   4.975 -34.533  1.00  0.73           H  
ATOM   3250 2HG2 THR A 218     -11.189   5.385 -34.241  1.00  0.73           H  
ATOM   3251 3HG2 THR A 218     -11.648   4.680 -35.786  1.00  0.73           H  
ATOM   3252  N   MET A 219      -9.544   0.540 -34.730  1.00  0.85           N  
ATOM   3253  CA  MET A 219      -9.422  -0.859 -34.335  1.00  0.85           C  
ATOM   3254  C   MET A 219      -8.019  -1.211 -33.814  1.00  0.85           C  
ATOM   3255  O   MET A 219      -7.035  -0.662 -34.303  1.00  0.85           O  
ATOM   3256  CB  MET A 219      -9.812  -1.724 -35.526  1.00  0.85           C  
ATOM   3257  CG  MET A 219     -11.254  -1.504 -35.892  1.00  0.85           C  
ATOM   3258  SD  MET A 219     -11.812  -2.433 -37.280  1.00  0.85           S  
ATOM   3259  CE  MET A 219     -13.388  -1.634 -37.423  1.00  0.85           C  
ATOM   3260  H   MET A 219      -9.259   0.801 -35.677  1.00  0.85           H  
ATOM   3261  HA  MET A 219     -10.154  -1.027 -33.564  1.00  0.85           H  
ATOM   3262 1HB  MET A 219      -9.196  -1.468 -36.389  1.00  0.85           H  
ATOM   3263 2HB  MET A 219      -9.654  -2.779 -35.296  1.00  0.85           H  
ATOM   3264 1HG  MET A 219     -11.869  -1.771 -35.043  1.00  0.85           H  
ATOM   3265 2HG  MET A 219     -11.417  -0.444 -36.103  1.00  0.85           H  
ATOM   3266 1HE  MET A 219     -13.949  -2.059 -38.256  1.00  0.85           H  
ATOM   3267 2HE  MET A 219     -13.939  -1.771 -36.494  1.00  0.85           H  
ATOM   3268 3HE  MET A 219     -13.242  -0.563 -37.594  1.00  0.85           H  
ATOM   3269  N   PRO A 220      -7.875  -2.134 -32.841  1.00  1.05           N  
ATOM   3270  CA  PRO A 220      -6.599  -2.644 -32.378  1.00  1.05           C  
ATOM   3271  C   PRO A 220      -5.866  -3.246 -33.563  1.00  1.05           C  
ATOM   3272  O   PRO A 220      -6.486  -3.896 -34.401  1.00  1.05           O  
ATOM   3273  CB  PRO A 220      -7.016  -3.747 -31.397  1.00  1.05           C  
ATOM   3274  CG  PRO A 220      -8.375  -3.345 -30.912  1.00  1.05           C  
ATOM   3275  CD  PRO A 220      -9.031  -2.666 -32.102  1.00  1.05           C  
ATOM   3276  HA  PRO A 220      -6.018  -1.846 -31.900  1.00  1.05           H  
ATOM   3277 1HB  PRO A 220      -7.009  -4.721 -31.907  1.00  1.05           H  
ATOM   3278 2HB  PRO A 220      -6.286  -3.817 -30.576  1.00  1.05           H  
ATOM   3279 1HG  PRO A 220      -8.918  -4.239 -30.595  1.00  1.05           H  
ATOM   3280 2HG  PRO A 220      -8.301  -2.714 -30.031  1.00  1.05           H  
ATOM   3281 1HD  PRO A 220      -9.616  -3.372 -32.713  1.00  1.05           H  
ATOM   3282 2HD  PRO A 220      -9.622  -1.857 -31.690  1.00  1.05           H  
ATOM   3283  N   VAL A 221      -4.550  -3.088 -33.614  1.00  1.36           N  
ATOM   3284  CA  VAL A 221      -3.806  -3.664 -34.729  1.00  1.36           C  
ATOM   3285  C   VAL A 221      -3.611  -5.164 -34.554  1.00  1.36           C  
ATOM   3286  O   VAL A 221      -3.788  -5.936 -35.495  1.00  1.36           O  
ATOM   3287  CB  VAL A 221      -2.438  -2.989 -34.880  1.00  1.36           C  
ATOM   3288  CG1 VAL A 221      -1.631  -3.686 -35.972  1.00  1.36           C  
ATOM   3289  CG2 VAL A 221      -2.648  -1.534 -35.199  1.00  1.36           C  
ATOM   3290  H   VAL A 221      -4.075  -2.544 -32.909  1.00  1.36           H  
ATOM   3291  HA  VAL A 221      -4.375  -3.496 -35.644  1.00  1.36           H  
ATOM   3292  HB  VAL A 221      -1.883  -3.087 -33.948  1.00  1.36           H  
ATOM   3293 1HG1 VAL A 221      -0.656  -3.212 -36.068  1.00  1.36           H  
ATOM   3294 2HG1 VAL A 221      -1.501  -4.727 -35.723  1.00  1.36           H  
ATOM   3295 3HG1 VAL A 221      -2.165  -3.611 -36.918  1.00  1.36           H  
ATOM   3296 1HG2 VAL A 221      -1.684  -1.034 -35.296  1.00  1.36           H  
ATOM   3297 2HG2 VAL A 221      -3.204  -1.445 -36.132  1.00  1.36           H  
ATOM   3298 3HG2 VAL A 221      -3.213  -1.089 -34.396  1.00  1.36           H  
ATOM   3299  N   ARG A 222      -3.213  -5.574 -33.350  1.00  1.73           N  
ATOM   3300  CA  ARG A 222      -2.980  -6.991 -33.094  1.00  1.73           C  
ATOM   3301  C   ARG A 222      -3.886  -7.531 -31.992  1.00  1.73           C  
ATOM   3302  O   ARG A 222      -4.574  -8.538 -32.163  1.00  1.73           O  
ATOM   3303  CB  ARG A 222      -1.538  -7.221 -32.657  1.00  1.73           C  
ATOM   3304  CG  ARG A 222      -0.470  -6.783 -33.647  1.00  1.73           C  
ATOM   3305  CD  ARG A 222      -0.519  -7.544 -34.922  1.00  1.73           C  
ATOM   3306  NE  ARG A 222       0.502  -7.091 -35.852  1.00  1.73           N  
ATOM   3307  CZ  ARG A 222       0.607  -7.491 -37.134  1.00  1.73           C  
ATOM   3308  NH1 ARG A 222      -0.250  -8.355 -37.632  1.00  1.73           N  
ATOM   3309  NH2 ARG A 222       1.576  -7.011 -37.894  1.00  1.73           N  
ATOM   3310  H   ARG A 222      -3.080  -4.895 -32.622  1.00  1.73           H  
ATOM   3311  HA  ARG A 222      -3.173  -7.551 -34.008  1.00  1.73           H  
ATOM   3312 1HB  ARG A 222      -1.351  -6.692 -31.725  1.00  1.73           H  
ATOM   3313 2HB  ARG A 222      -1.388  -8.282 -32.462  1.00  1.73           H  
ATOM   3314 1HG  ARG A 222      -0.587  -5.727 -33.859  1.00  1.73           H  
ATOM   3315 2HG  ARG A 222       0.510  -6.947 -33.201  1.00  1.73           H  
ATOM   3316 1HD  ARG A 222      -0.353  -8.601 -34.720  1.00  1.73           H  
ATOM   3317 2HD  ARG A 222      -1.493  -7.412 -35.392  1.00  1.73           H  
ATOM   3318  HE  ARG A 222       1.183  -6.426 -35.512  1.00  1.73           H  
ATOM   3319 1HH1 ARG A 222      -0.993  -8.721 -37.052  1.00  1.73           H  
ATOM   3320 2HH1 ARG A 222      -0.166  -8.653 -38.594  1.00  1.73           H  
ATOM   3321 1HH2 ARG A 222       2.235  -6.347 -37.512  1.00  1.73           H  
ATOM   3322 2HH2 ARG A 222       1.658  -7.309 -38.854  1.00  1.73           H  
ATOM   3323  N   GLY A 223      -3.933  -6.827 -30.861  1.00  2.03           N  
ATOM   3324  CA  GLY A 223      -4.634  -7.301 -29.661  1.00  2.03           C  
ATOM   3325  C   GLY A 223      -6.152  -7.158 -29.689  1.00  2.03           C  
ATOM   3326  O   GLY A 223      -6.738  -6.527 -28.803  1.00  2.03           O  
ATOM   3327  H   GLY A 223      -3.404  -5.974 -30.798  1.00  2.03           H  
ATOM   3328 1HA  GLY A 223      -4.386  -8.353 -29.501  1.00  2.03           H  
ATOM   3329 2HA  GLY A 223      -4.243  -6.767 -28.797  1.00  2.03           H  
ATOM   3330  N   ALA A 224      -6.780  -7.705 -30.722  1.00  2.10           N  
ATOM   3331  CA  ALA A 224      -8.229  -7.672 -30.816  1.00  2.10           C  
ATOM   3332  C   ALA A 224      -8.797  -8.862 -30.055  1.00  2.10           C  
ATOM   3333  O   ALA A 224      -9.824  -8.746 -29.368  1.00  2.10           O  
ATOM   3334  CB  ALA A 224      -8.681  -7.696 -32.263  1.00  2.10           C  
ATOM   3335  H   ALA A 224      -6.211  -8.183 -31.415  1.00  2.10           H  
ATOM   3336  HA  ALA A 224      -8.580  -6.759 -30.345  1.00  2.10           H  
ATOM   3337 1HB  ALA A 224      -9.769  -7.662 -32.305  1.00  2.10           H  
ATOM   3338 2HB  ALA A 224      -8.268  -6.830 -32.786  1.00  2.10           H  
ATOM   3339 3HB  ALA A 224      -8.328  -8.609 -32.736  1.00  2.10           H  
ATOM   3340  N   ASP A 225      -8.110 -10.000 -30.204  1.00  1.90           N  
ATOM   3341  CA  ASP A 225      -8.479 -11.261 -29.580  1.00  1.90           C  
ATOM   3342  C   ASP A 225      -9.980 -11.492 -29.705  1.00  1.90           C  
ATOM   3343  O   ASP A 225     -10.536 -11.451 -30.804  1.00  1.90           O  
ATOM   3344  CB  ASP A 225      -8.006 -11.288 -28.119  1.00  1.90           C  
ATOM   3345  CG  ASP A 225      -6.461 -11.203 -27.990  1.00  1.90           C  
ATOM   3346  OD1 ASP A 225      -5.784 -11.792 -28.797  1.00  1.90           O  
ATOM   3347  OD2 ASP A 225      -5.990 -10.557 -27.085  1.00  1.90           O  
ATOM   3348  H   ASP A 225      -7.282  -9.979 -30.782  1.00  1.90           H  
ATOM   3349  HA  ASP A 225      -7.972 -12.068 -30.109  1.00  1.90           H  
ATOM   3350 1HB  ASP A 225      -8.453 -10.464 -27.565  1.00  1.90           H  
ATOM   3351 2HB  ASP A 225      -8.315 -12.221 -27.649  1.00  1.90           H  
ATOM   3352  N   ALA A 226     -10.630 -11.723 -28.570  1.00  1.53           N  
ATOM   3353  CA  ALA A 226     -12.065 -11.896 -28.498  1.00  1.53           C  
ATOM   3354  C   ALA A 226     -12.591 -10.972 -27.416  1.00  1.53           C  
ATOM   3355  O   ALA A 226     -13.494 -11.326 -26.661  1.00  1.53           O  
ATOM   3356  CB  ALA A 226     -12.425 -13.339 -28.202  1.00  1.53           C  
ATOM   3357  H   ALA A 226     -10.114 -11.762 -27.707  1.00  1.53           H  
ATOM   3358  HA  ALA A 226     -12.505 -11.599 -29.450  1.00  1.53           H  
ATOM   3359 1HB  ALA A 226     -13.509 -13.441 -28.151  1.00  1.53           H  
ATOM   3360 2HB  ALA A 226     -12.037 -13.979 -28.995  1.00  1.53           H  
ATOM   3361 3HB  ALA A 226     -11.988 -13.635 -27.250  1.00  1.53           H  
ATOM   3362  N   ARG A 227     -11.993  -9.783 -27.336  1.00  1.17           N  
ATOM   3363  CA  ARG A 227     -12.368  -8.789 -26.334  1.00  1.17           C  
ATOM   3364  C   ARG A 227     -12.867  -7.513 -26.960  1.00  1.17           C  
ATOM   3365  O   ARG A 227     -12.757  -6.451 -26.344  1.00  1.17           O  
ATOM   3366  CB  ARG A 227     -11.196  -8.388 -25.463  1.00  1.17           C  
ATOM   3367  CG  ARG A 227     -10.058  -7.705 -26.227  1.00  1.17           C  
ATOM   3368  CD  ARG A 227      -8.975  -7.236 -25.333  1.00  1.17           C  
ATOM   3369  NE  ARG A 227      -7.862  -6.659 -26.076  1.00  1.17           N  
ATOM   3370  CZ  ARG A 227      -6.807  -6.057 -25.522  1.00  1.17           C  
ATOM   3371  NH1 ARG A 227      -6.716  -5.905 -24.231  1.00  1.17           N  
ATOM   3372  NH2 ARG A 227      -5.862  -5.624 -26.311  1.00  1.17           N  
ATOM   3373  H   ARG A 227     -11.253  -9.551 -28.006  1.00  1.17           H  
ATOM   3374  HA  ARG A 227     -13.158  -9.202 -25.707  1.00  1.17           H  
ATOM   3375 1HB  ARG A 227     -11.536  -7.708 -24.694  1.00  1.17           H  
ATOM   3376 2HB  ARG A 227     -10.788  -9.268 -24.967  1.00  1.17           H  
ATOM   3377 1HG  ARG A 227      -9.622  -8.412 -26.922  1.00  1.17           H  
ATOM   3378 2HG  ARG A 227     -10.444  -6.847 -26.781  1.00  1.17           H  
ATOM   3379 1HD  ARG A 227      -9.365  -6.465 -24.660  1.00  1.17           H  
ATOM   3380 2HD  ARG A 227      -8.597  -8.069 -24.745  1.00  1.17           H  
ATOM   3381  HE  ARG A 227      -7.836  -6.742 -27.102  1.00  1.17           H  
ATOM   3382 1HH1 ARG A 227      -7.468  -6.225 -23.617  1.00  1.17           H  
ATOM   3383 2HH1 ARG A 227      -5.909  -5.447 -23.838  1.00  1.17           H  
ATOM   3384 1HH2 ARG A 227      -5.979  -5.776 -27.315  1.00  1.17           H  
ATOM   3385 2HH2 ARG A 227      -5.043  -5.171 -25.927  1.00  1.17           H  
ATOM   3386  N   CYS A 228     -13.364  -7.599 -28.186  1.00  0.89           N  
ATOM   3387  CA  CYS A 228     -13.842  -6.405 -28.851  1.00  0.89           C  
ATOM   3388  C   CYS A 228     -15.337  -6.400 -29.102  1.00  0.89           C  
ATOM   3389  O   CYS A 228     -15.938  -7.422 -29.442  1.00  0.89           O  
ATOM   3390  CB  CYS A 228     -13.117  -6.194 -30.179  1.00  0.89           C  
ATOM   3391  SG  CYS A 228     -11.345  -5.908 -30.003  1.00  0.89           S  
ATOM   3392  H   CYS A 228     -13.423  -8.498 -28.642  1.00  0.89           H  
ATOM   3393  HA  CYS A 228     -13.606  -5.560 -28.219  1.00  0.89           H  
ATOM   3394 1HB  CYS A 228     -13.260  -7.062 -30.820  1.00  0.89           H  
ATOM   3395 2HB  CYS A 228     -13.551  -5.328 -30.687  1.00  0.89           H  
ATOM   3396  HG  CYS A 228     -11.002  -7.181 -29.707  1.00  0.89           H  
ATOM   3397  N   VAL A 229     -15.892  -5.208 -28.984  1.00  0.73           N  
ATOM   3398  CA  VAL A 229     -17.273  -4.868 -29.278  1.00  0.73           C  
ATOM   3399  C   VAL A 229     -17.254  -3.762 -30.319  1.00  0.73           C  
ATOM   3400  O   VAL A 229     -16.448  -2.842 -30.200  1.00  0.73           O  
ATOM   3401  CB  VAL A 229     -17.976  -4.381 -28.010  1.00  0.73           C  
ATOM   3402  CG1 VAL A 229     -19.360  -3.977 -28.327  1.00  0.73           C  
ATOM   3403  CG2 VAL A 229     -17.946  -5.463 -26.951  1.00  0.73           C  
ATOM   3404  H   VAL A 229     -15.290  -4.463 -28.632  1.00  0.73           H  
ATOM   3405  HA  VAL A 229     -17.792  -5.740 -29.684  1.00  0.73           H  
ATOM   3406  HB  VAL A 229     -17.461  -3.519 -27.639  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 229     -19.842  -3.618 -27.420  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 229     -19.360  -3.182 -29.071  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 229     -19.890  -4.844 -28.717  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 229     -18.435  -5.098 -26.048  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 229     -18.468  -6.345 -27.321  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 229     -16.912  -5.721 -26.720  1.00  0.73           H  
ATOM   3413  N   SER A 230     -18.069  -3.863 -31.357  1.00  0.65           N  
ATOM   3414  CA  SER A 230     -18.027  -2.839 -32.389  1.00  0.65           C  
ATOM   3415  C   SER A 230     -19.309  -2.014 -32.522  1.00  0.65           C  
ATOM   3416  O   SER A 230     -20.401  -2.508 -32.233  1.00  0.65           O  
ATOM   3417  CB  SER A 230     -17.719  -3.542 -33.681  1.00  0.65           C  
ATOM   3418  OG  SER A 230     -18.773  -4.410 -34.042  1.00  0.65           O  
ATOM   3419  H   SER A 230     -18.711  -4.662 -31.451  1.00  0.65           H  
ATOM   3420  HA  SER A 230     -17.221  -2.152 -32.158  1.00  0.65           H  
ATOM   3421 1HB  SER A 230     -17.544  -2.817 -34.449  1.00  0.65           H  
ATOM   3422 2HB  SER A 230     -16.803  -4.115 -33.561  1.00  0.65           H  
ATOM   3423  HG  SER A 230     -18.938  -5.015 -33.260  1.00  0.65           H  
ATOM   3424  N   PHE A 231     -19.196  -0.797 -33.052  1.00  0.62           N  
ATOM   3425  CA  PHE A 231     -20.396   0.007 -33.289  1.00  0.62           C  
ATOM   3426  C   PHE A 231     -20.313   0.826 -34.573  1.00  0.62           C  
ATOM   3427  O   PHE A 231     -19.231   1.061 -35.094  1.00  0.62           O  
ATOM   3428  CB  PHE A 231     -20.641   0.979 -32.119  1.00  0.62           C  
ATOM   3429  CG  PHE A 231     -19.612   2.061 -31.978  1.00  0.62           C  
ATOM   3430  CD1 PHE A 231     -19.788   3.280 -32.608  1.00  0.62           C  
ATOM   3431  CD2 PHE A 231     -18.471   1.867 -31.229  1.00  0.62           C  
ATOM   3432  CE1 PHE A 231     -18.839   4.265 -32.499  1.00  0.62           C  
ATOM   3433  CE2 PHE A 231     -17.518   2.862 -31.122  1.00  0.62           C  
ATOM   3434  CZ  PHE A 231     -17.707   4.052 -31.763  1.00  0.62           C  
ATOM   3435  H   PHE A 231     -18.264  -0.420 -33.220  1.00  0.62           H  
ATOM   3436  HA  PHE A 231     -21.229  -0.676 -33.374  1.00  0.62           H  
ATOM   3437 1HB  PHE A 231     -21.616   1.451 -32.243  1.00  0.62           H  
ATOM   3438 2HB  PHE A 231     -20.667   0.418 -31.186  1.00  0.62           H  
ATOM   3439  HD1 PHE A 231     -20.690   3.447 -33.203  1.00  0.62           H  
ATOM   3440  HD2 PHE A 231     -18.321   0.911 -30.732  1.00  0.62           H  
ATOM   3441  HE1 PHE A 231     -18.981   5.211 -33.001  1.00  0.62           H  
ATOM   3442  HE2 PHE A 231     -16.609   2.702 -30.539  1.00  0.62           H  
ATOM   3443  HZ  PHE A 231     -16.960   4.827 -31.691  1.00  0.62           H  
ATOM   3444  N   GLY A 232     -21.450   1.287 -35.082  1.00  0.62           N  
ATOM   3445  CA  GLY A 232     -21.398   2.102 -36.302  1.00  0.62           C  
ATOM   3446  C   GLY A 232     -22.765   2.428 -36.893  1.00  0.62           C  
ATOM   3447  O   GLY A 232     -23.774   2.497 -36.186  1.00  0.62           O  
ATOM   3448  H   GLY A 232     -22.329   1.030 -34.636  1.00  0.62           H  
ATOM   3449 1HA  GLY A 232     -20.859   3.028 -36.098  1.00  0.62           H  
ATOM   3450 2HA  GLY A 232     -20.812   1.571 -37.054  1.00  0.62           H  
ATOM   3451  N   ILE A 233     -22.784   2.696 -38.188  1.00  0.63           N  
ATOM   3452  CA  ILE A 233     -24.008   3.064 -38.864  1.00  0.63           C  
ATOM   3453  C   ILE A 233     -24.559   1.879 -39.638  1.00  0.63           C  
ATOM   3454  O   ILE A 233     -25.673   1.443 -39.392  1.00  0.63           O  
ATOM   3455  CB  ILE A 233     -23.755   4.207 -39.855  1.00  0.63           C  
ATOM   3456  CG1 ILE A 233     -23.124   5.383 -39.147  1.00  0.63           C  
ATOM   3457  CG2 ILE A 233     -25.068   4.615 -40.505  1.00  0.63           C  
ATOM   3458  CD1 ILE A 233     -23.948   5.916 -38.067  1.00  0.63           C  
ATOM   3459  H   ILE A 233     -21.908   2.662 -38.714  1.00  0.63           H  
ATOM   3460  HA  ILE A 233     -24.745   3.381 -38.129  1.00  0.63           H  
ATOM   3461  HB  ILE A 233     -23.055   3.873 -40.627  1.00  0.63           H  
ATOM   3462 1HG1 ILE A 233     -22.157   5.074 -38.738  1.00  0.63           H  
ATOM   3463 2HG1 ILE A 233     -22.955   6.181 -39.870  1.00  0.63           H  
ATOM   3464 1HG2 ILE A 233     -24.881   5.414 -41.217  1.00  0.63           H  
ATOM   3465 2HG2 ILE A 233     -25.493   3.754 -41.030  1.00  0.63           H  
ATOM   3466 3HG2 ILE A 233     -25.765   4.957 -39.741  1.00  0.63           H  
ATOM   3467 1HD1 ILE A 233     -23.440   6.756 -37.626  1.00  0.63           H  
ATOM   3468 2HD1 ILE A 233     -24.879   6.235 -38.495  1.00  0.63           H  
ATOM   3469 3HD1 ILE A 233     -24.127   5.155 -37.309  1.00  0.63           H  
ATOM   3470  N   ASP A 234     -23.762   1.331 -40.546  1.00  0.63           N  
ATOM   3471  CA  ASP A 234     -24.228   0.234 -41.389  1.00  0.63           C  
ATOM   3472  C   ASP A 234     -23.884  -1.146 -40.839  1.00  0.63           C  
ATOM   3473  O   ASP A 234     -24.564  -2.132 -41.130  1.00  0.63           O  
ATOM   3474  CB  ASP A 234     -23.652   0.379 -42.792  1.00  0.63           C  
ATOM   3475  CG  ASP A 234     -24.136   1.654 -43.502  1.00  0.63           C  
ATOM   3476  OD1 ASP A 234     -25.325   1.837 -43.602  1.00  0.63           O  
ATOM   3477  OD2 ASP A 234     -23.316   2.426 -43.932  1.00  0.63           O  
ATOM   3478  H   ASP A 234     -22.829   1.708 -40.680  1.00  0.63           H  
ATOM   3479  HA  ASP A 234     -25.314   0.302 -41.461  1.00  0.63           H  
ATOM   3480 1HB  ASP A 234     -22.560   0.405 -42.728  1.00  0.63           H  
ATOM   3481 2HB  ASP A 234     -23.925  -0.490 -43.390  1.00  0.63           H  
ATOM   3482  N   ILE A 235     -22.801  -1.215 -40.089  1.00  0.63           N  
ATOM   3483  CA  ILE A 235     -22.268  -2.468 -39.583  1.00  0.63           C  
ATOM   3484  C   ILE A 235     -21.736  -2.319 -38.168  1.00  0.63           C  
ATOM   3485  O   ILE A 235     -21.202  -1.278 -37.819  1.00  0.63           O  
ATOM   3486  CB  ILE A 235     -21.161  -2.970 -40.525  1.00  0.63           C  
ATOM   3487  CG1 ILE A 235     -20.669  -4.357 -40.098  1.00  0.63           C  
ATOM   3488  CG2 ILE A 235     -20.033  -1.964 -40.574  1.00  0.63           C  
ATOM   3489  CD1 ILE A 235     -19.825  -5.036 -41.141  1.00  0.63           C  
ATOM   3490  H   ILE A 235     -22.309  -0.357 -39.876  1.00  0.63           H  
ATOM   3491  HA  ILE A 235     -23.071  -3.205 -39.565  1.00  0.63           H  
ATOM   3492  HB  ILE A 235     -21.574  -3.080 -41.528  1.00  0.63           H  
ATOM   3493 1HG1 ILE A 235     -20.070  -4.259 -39.192  1.00  0.63           H  
ATOM   3494 2HG1 ILE A 235     -21.530  -4.990 -39.883  1.00  0.63           H  
ATOM   3495 1HG2 ILE A 235     -19.258  -2.305 -41.256  1.00  0.63           H  
ATOM   3496 2HG2 ILE A 235     -20.413  -0.999 -40.915  1.00  0.63           H  
ATOM   3497 3HG2 ILE A 235     -19.621  -1.846 -39.600  1.00  0.63           H  
ATOM   3498 1HD1 ILE A 235     -19.507  -6.013 -40.775  1.00  0.63           H  
ATOM   3499 2HD1 ILE A 235     -20.408  -5.163 -42.054  1.00  0.63           H  
ATOM   3500 3HD1 ILE A 235     -18.947  -4.424 -41.351  1.00  0.63           H  
ATOM   3501  N   GLY A 236     -21.904  -3.354 -37.352  1.00  0.62           N  
ATOM   3502  CA  GLY A 236     -21.373  -3.368 -35.989  1.00  0.62           C  
ATOM   3503  C   GLY A 236     -22.285  -4.176 -35.076  1.00  0.62           C  
ATOM   3504  O   GLY A 236     -23.271  -4.755 -35.540  1.00  0.62           O  
ATOM   3505  H   GLY A 236     -22.387  -4.171 -37.694  1.00  0.62           H  
ATOM   3506 1HA  GLY A 236     -20.373  -3.799 -35.988  1.00  0.62           H  
ATOM   3507 2HA  GLY A 236     -21.286  -2.349 -35.612  1.00  0.62           H  
ATOM   3508  N   ASP A 237     -21.957  -4.222 -33.783  1.00  0.61           N  
ATOM   3509  CA  ASP A 237     -22.771  -4.941 -32.812  1.00  0.61           C  
ATOM   3510  C   ASP A 237     -23.856  -3.977 -32.372  1.00  0.61           C  
ATOM   3511  O   ASP A 237     -25.010  -4.352 -32.192  1.00  0.61           O  
ATOM   3512  CB  ASP A 237     -21.924  -5.388 -31.611  1.00  0.61           C  
ATOM   3513  CG  ASP A 237     -20.889  -6.438 -31.935  1.00  0.61           C  
ATOM   3514  OD1 ASP A 237     -21.290  -7.565 -32.193  1.00  0.61           O  
ATOM   3515  OD2 ASP A 237     -19.696  -6.121 -31.963  1.00  0.61           O  
ATOM   3516  H   ASP A 237     -21.145  -3.719 -33.443  1.00  0.61           H  
ATOM   3517  HA  ASP A 237     -23.230  -5.808 -33.286  1.00  0.61           H  
ATOM   3518 1HB  ASP A 237     -21.398  -4.538 -31.213  1.00  0.61           H  
ATOM   3519 2HB  ASP A 237     -22.578  -5.755 -30.826  1.00  0.61           H  
ATOM   3520  N   TYR A 238     -23.476  -2.705 -32.272  1.00  0.62           N  
ATOM   3521  CA  TYR A 238     -24.386  -1.619 -31.912  1.00  0.62           C  
ATOM   3522  C   TYR A 238     -24.474  -0.715 -33.136  1.00  0.62           C  
ATOM   3523  O   TYR A 238     -23.452  -0.221 -33.610  1.00  0.62           O  
ATOM   3524  CB  TYR A 238     -23.854  -0.888 -30.683  1.00  0.62           C  
ATOM   3525  CG  TYR A 238     -23.813  -1.745 -29.471  1.00  0.62           C  
ATOM   3526  CD1 TYR A 238     -22.813  -2.657 -29.375  1.00  0.62           C  
ATOM   3527  CD2 TYR A 238     -24.733  -1.610 -28.441  1.00  0.62           C  
ATOM   3528  CE1 TYR A 238     -22.733  -3.483 -28.305  1.00  0.62           C  
ATOM   3529  CE2 TYR A 238     -24.629  -2.442 -27.331  1.00  0.62           C  
ATOM   3530  CZ  TYR A 238     -23.618  -3.391 -27.289  1.00  0.62           C  
ATOM   3531  OH  TYR A 238     -23.470  -4.259 -26.234  1.00  0.62           O  
ATOM   3532  H   TYR A 238     -22.488  -2.499 -32.417  1.00  0.62           H  
ATOM   3533  HA  TYR A 238     -25.364  -2.023 -31.700  1.00  0.62           H  
ATOM   3534 1HB  TYR A 238     -22.852  -0.530 -30.877  1.00  0.62           H  
ATOM   3535 2HB  TYR A 238     -24.468  -0.035 -30.458  1.00  0.62           H  
ATOM   3536  HD1 TYR A 238     -22.091  -2.733 -30.180  1.00  0.62           H  
ATOM   3537  HD2 TYR A 238     -25.527  -0.865 -28.502  1.00  0.62           H  
ATOM   3538  HE1 TYR A 238     -21.965  -4.219 -28.253  1.00  0.62           H  
ATOM   3539  HE2 TYR A 238     -25.340  -2.361 -26.505  1.00  0.62           H  
ATOM   3540  HH  TYR A 238     -24.027  -3.977 -25.485  1.00  0.62           H  
ATOM   3541  N   HIS A 239     -25.665  -0.507 -33.669  1.00  0.64           N  
ATOM   3542  CA  HIS A 239     -25.728   0.261 -34.908  1.00  0.64           C  
ATOM   3543  C   HIS A 239     -27.010   1.035 -35.120  1.00  0.64           C  
ATOM   3544  O   HIS A 239     -28.038   0.768 -34.497  1.00  0.64           O  
ATOM   3545  CB  HIS A 239     -25.472  -0.659 -36.120  1.00  0.64           C  
ATOM   3546  CG  HIS A 239     -26.511  -1.722 -36.382  1.00  0.64           C  
ATOM   3547  ND1 HIS A 239     -26.577  -2.913 -35.667  1.00  0.64           N  
ATOM   3548  CD2 HIS A 239     -27.500  -1.783 -37.305  1.00  0.64           C  
ATOM   3549  CE1 HIS A 239     -27.566  -3.652 -36.140  1.00  0.64           C  
ATOM   3550  NE2 HIS A 239     -28.138  -2.994 -37.135  1.00  0.64           N  
ATOM   3551  H   HIS A 239     -26.490  -0.895 -33.212  1.00  0.64           H  
ATOM   3552  HA  HIS A 239     -24.933   0.979 -34.899  1.00  0.64           H  
ATOM   3553 1HB  HIS A 239     -25.398  -0.041 -37.021  1.00  0.64           H  
ATOM   3554 2HB  HIS A 239     -24.507  -1.155 -36.001  1.00  0.64           H  
ATOM   3555  HD1 HIS A 239     -25.983  -3.211 -34.914  1.00  0.64           H  
ATOM   3556  HD2 HIS A 239     -27.825  -1.094 -38.088  1.00  0.64           H  
ATOM   3557  HE1 HIS A 239     -27.780  -4.626 -35.708  1.00  0.64           H  
ATOM   3558  N   LEU A 240     -26.954   2.013 -36.016  1.00  0.70           N  
ATOM   3559  CA  LEU A 240     -28.180   2.740 -36.325  1.00  0.70           C  
ATOM   3560  C   LEU A 240     -28.951   2.047 -37.448  1.00  0.70           C  
ATOM   3561  O   LEU A 240     -28.361   1.434 -38.330  1.00  0.70           O  
ATOM   3562  CB  LEU A 240     -27.906   4.195 -36.718  1.00  0.70           C  
ATOM   3563  CG  LEU A 240     -27.172   5.021 -35.681  1.00  0.70           C  
ATOM   3564  CD1 LEU A 240     -27.022   6.428 -36.165  1.00  0.70           C  
ATOM   3565  CD2 LEU A 240     -27.900   4.956 -34.377  1.00  0.70           C  
ATOM   3566  H   LEU A 240     -26.056   2.233 -36.457  1.00  0.70           H  
ATOM   3567  HA  LEU A 240     -28.799   2.750 -35.437  1.00  0.70           H  
ATOM   3568 1HB  LEU A 240     -27.315   4.203 -37.634  1.00  0.70           H  
ATOM   3569 2HB  LEU A 240     -28.862   4.679 -36.918  1.00  0.70           H  
ATOM   3570  HG  LEU A 240     -26.170   4.617 -35.568  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 240     -26.452   6.994 -35.439  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 240     -26.509   6.426 -37.089  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 240     -28.006   6.877 -36.300  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 240     -27.356   5.528 -33.628  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 240     -28.901   5.366 -34.503  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 240     -27.971   3.919 -34.059  1.00  0.70           H  
ATOM   3577  N   ASN A 241     -30.266   2.184 -37.452  1.00  0.77           N  
ATOM   3578  CA  ASN A 241     -31.058   1.615 -38.535  1.00  0.77           C  
ATOM   3579  C   ASN A 241     -32.292   2.428 -38.848  1.00  0.77           C  
ATOM   3580  O   ASN A 241     -33.028   2.848 -37.953  1.00  0.77           O  
ATOM   3581  CB  ASN A 241     -31.472   0.194 -38.227  1.00  0.77           C  
ATOM   3582  CG  ASN A 241     -32.202  -0.452 -39.398  1.00  0.77           C  
ATOM   3583  OD1 ASN A 241     -31.629  -0.605 -40.484  1.00  0.77           O  
ATOM   3584  ND2 ASN A 241     -33.448  -0.819 -39.197  1.00  0.77           N  
ATOM   3585  H   ASN A 241     -30.710   2.652 -36.666  1.00  0.77           H  
ATOM   3586  HA  ASN A 241     -30.444   1.607 -39.438  1.00  0.77           H  
ATOM   3587 1HB  ASN A 241     -30.585  -0.396 -37.989  1.00  0.77           H  
ATOM   3588 2HB  ASN A 241     -32.120   0.197 -37.353  1.00  0.77           H  
ATOM   3589 1HD2 ASN A 241     -33.971  -1.235 -39.943  1.00  0.77           H  
ATOM   3590 2HD2 ASN A 241     -33.878  -0.670 -38.310  1.00  0.77           H  
ATOM   3591  N   LYS A 242     -32.491   2.689 -40.135  1.00  0.87           N  
ATOM   3592  CA  LYS A 242     -33.651   3.442 -40.576  1.00  0.87           C  
ATOM   3593  C   LYS A 242     -34.776   2.508 -41.031  1.00  0.87           C  
ATOM   3594  O   LYS A 242     -34.546   1.587 -41.819  1.00  0.87           O  
ATOM   3595  CB  LYS A 242     -33.265   4.424 -41.676  1.00  0.87           C  
ATOM   3596  CG  LYS A 242     -34.397   5.352 -42.109  1.00  0.87           C  
ATOM   3597  CD  LYS A 242     -33.917   6.363 -43.142  1.00  0.87           C  
ATOM   3598  CE  LYS A 242     -35.032   7.307 -43.556  1.00  0.87           C  
ATOM   3599  NZ  LYS A 242     -34.572   8.291 -44.580  1.00  0.87           N  
ATOM   3600  H   LYS A 242     -31.840   2.330 -40.821  1.00  0.87           H  
ATOM   3601  HA  LYS A 242     -34.010   4.015 -39.737  1.00  0.87           H  
ATOM   3602 1HB  LYS A 242     -32.435   5.044 -41.339  1.00  0.87           H  
ATOM   3603 2HB  LYS A 242     -32.931   3.872 -42.553  1.00  0.87           H  
ATOM   3604 1HG  LYS A 242     -35.208   4.762 -42.536  1.00  0.87           H  
ATOM   3605 2HG  LYS A 242     -34.784   5.883 -41.234  1.00  0.87           H  
ATOM   3606 1HD  LYS A 242     -33.098   6.948 -42.717  1.00  0.87           H  
ATOM   3607 2HD  LYS A 242     -33.547   5.838 -44.023  1.00  0.87           H  
ATOM   3608 1HE  LYS A 242     -35.858   6.727 -43.966  1.00  0.87           H  
ATOM   3609 2HE  LYS A 242     -35.385   7.850 -42.675  1.00  0.87           H  
ATOM   3610 1HZ  LYS A 242     -35.338   8.901 -44.828  1.00  0.87           H  
ATOM   3611 2HZ  LYS A 242     -33.811   8.842 -44.205  1.00  0.87           H  
ATOM   3612 3HZ  LYS A 242     -34.254   7.798 -45.403  1.00  0.87           H  
ATOM   3613  N   GLN A 243     -35.984   2.739 -40.516  1.00  0.96           N  
ATOM   3614  CA  GLN A 243     -37.150   1.925 -40.864  1.00  0.96           C  
ATOM   3615  C   GLN A 243     -38.444   2.742 -40.873  1.00  0.96           C  
ATOM   3616  O   GLN A 243     -38.809   3.373 -39.875  1.00  0.96           O  
ATOM   3617  CB  GLN A 243     -37.290   0.764 -39.875  1.00  0.96           C  
ATOM   3618  CG  GLN A 243     -38.427  -0.190 -40.188  1.00  0.96           C  
ATOM   3619  CD  GLN A 243     -38.514  -1.331 -39.198  1.00  0.96           C  
ATOM   3620  OE1 GLN A 243     -38.893  -1.102 -38.036  1.00  0.96           O  
ATOM   3621  NE2 GLN A 243     -38.171  -2.544 -39.629  1.00  0.96           N  
ATOM   3622  H   GLN A 243     -36.081   3.522 -39.871  1.00  0.96           H  
ATOM   3623  HA  GLN A 243     -36.999   1.520 -41.864  1.00  0.96           H  
ATOM   3624 1HB  GLN A 243     -36.363   0.190 -39.862  1.00  0.96           H  
ATOM   3625 2HB  GLN A 243     -37.443   1.164 -38.871  1.00  0.96           H  
ATOM   3626 1HG  GLN A 243     -39.358   0.364 -40.132  1.00  0.96           H  
ATOM   3627 2HG  GLN A 243     -38.291  -0.599 -41.188  1.00  0.96           H  
ATOM   3628 1HE2 GLN A 243     -38.212  -3.334 -39.015  1.00  0.96           H  
ATOM   3629 2HE2 GLN A 243     -37.870  -2.673 -40.575  1.00  0.96           H  
ATOM   3630  N   GLN A 244     -39.156   2.705 -42.004  1.00  1.02           N  
ATOM   3631  CA  GLN A 244     -40.420   3.434 -42.181  1.00  1.02           C  
ATOM   3632  C   GLN A 244     -40.299   4.915 -41.815  1.00  1.02           C  
ATOM   3633  O   GLN A 244     -41.226   5.513 -41.274  1.00  1.02           O  
ATOM   3634  CB  GLN A 244     -41.551   2.784 -41.370  1.00  1.02           C  
ATOM   3635  CG  GLN A 244     -41.917   1.358 -41.802  1.00  1.02           C  
ATOM   3636  CD  GLN A 244     -43.081   0.789 -40.987  1.00  1.02           C  
ATOM   3637  OE1 GLN A 244     -44.045   1.499 -40.689  1.00  1.02           O  
ATOM   3638  NE2 GLN A 244     -43.008  -0.493 -40.641  1.00  1.02           N  
ATOM   3639  H   GLN A 244     -38.803   2.159 -42.778  1.00  1.02           H  
ATOM   3640  HA  GLN A 244     -40.693   3.379 -43.235  1.00  1.02           H  
ATOM   3641 1HB  GLN A 244     -41.281   2.758 -40.314  1.00  1.02           H  
ATOM   3642 2HB  GLN A 244     -42.449   3.396 -41.458  1.00  1.02           H  
ATOM   3643 1HG  GLN A 244     -42.216   1.378 -42.848  1.00  1.02           H  
ATOM   3644 2HG  GLN A 244     -41.060   0.708 -41.676  1.00  1.02           H  
ATOM   3645 1HE2 GLN A 244     -43.750  -0.911 -40.114  1.00  1.02           H  
ATOM   3646 2HE2 GLN A 244     -42.225  -1.048 -40.915  1.00  1.02           H  
ATOM   3647  N   GLY A 245     -39.151   5.504 -42.134  1.00  1.03           N  
ATOM   3648  CA  GLY A 245     -38.880   6.913 -41.885  1.00  1.03           C  
ATOM   3649  C   GLY A 245     -38.268   7.214 -40.507  1.00  1.03           C  
ATOM   3650  O   GLY A 245     -37.803   8.333 -40.282  1.00  1.03           O  
ATOM   3651  H   GLY A 245     -38.437   4.942 -42.572  1.00  1.03           H  
ATOM   3652 1HA  GLY A 245     -38.211   7.284 -42.660  1.00  1.03           H  
ATOM   3653 2HA  GLY A 245     -39.809   7.472 -41.991  1.00  1.03           H  
ATOM   3654  N   SER A 246     -38.255   6.239 -39.590  1.00  0.99           N  
ATOM   3655  CA  SER A 246     -37.702   6.480 -38.256  1.00  0.99           C  
ATOM   3656  C   SER A 246     -36.278   5.953 -38.147  1.00  0.99           C  
ATOM   3657  O   SER A 246     -35.896   5.061 -38.896  1.00  0.99           O  
ATOM   3658  CB  SER A 246     -38.597   5.829 -37.199  1.00  0.99           C  
ATOM   3659  OG  SER A 246     -38.641   4.410 -37.321  1.00  0.99           O  
ATOM   3660  H   SER A 246     -38.640   5.321 -39.805  1.00  0.99           H  
ATOM   3661  HA  SER A 246     -37.684   7.555 -38.073  1.00  0.99           H  
ATOM   3662 1HB  SER A 246     -38.233   6.095 -36.203  1.00  0.99           H  
ATOM   3663 2HB  SER A 246     -39.604   6.229 -37.291  1.00  0.99           H  
ATOM   3664  HG  SER A 246     -38.874   4.213 -38.262  1.00  0.99           H  
ATOM   3665  N   ILE A 247     -35.505   6.451 -37.180  1.00  0.92           N  
ATOM   3666  CA  ILE A 247     -34.157   5.916 -36.953  1.00  0.92           C  
ATOM   3667  C   ILE A 247     -34.030   5.364 -35.549  1.00  0.92           C  
ATOM   3668  O   ILE A 247     -34.437   6.016 -34.582  1.00  0.92           O  
ATOM   3669  CB  ILE A 247     -33.039   6.950 -37.209  1.00  0.92           C  
ATOM   3670  CG1 ILE A 247     -33.084   7.416 -38.671  1.00  0.92           C  
ATOM   3671  CG2 ILE A 247     -31.640   6.314 -36.888  1.00  0.92           C  
ATOM   3672  CD1 ILE A 247     -32.177   8.579 -38.958  1.00  0.92           C  
ATOM   3673  H   ILE A 247     -35.857   7.198 -36.593  1.00  0.92           H  
ATOM   3674  HA  ILE A 247     -33.992   5.093 -37.639  1.00  0.92           H  
ATOM   3675  HB  ILE A 247     -33.193   7.823 -36.576  1.00  0.92           H  
ATOM   3676 1HG1 ILE A 247     -32.800   6.584 -39.312  1.00  0.92           H  
ATOM   3677 2HG1 ILE A 247     -34.100   7.713 -38.923  1.00  0.92           H  
ATOM   3678 1HG2 ILE A 247     -30.857   7.046 -37.068  1.00  0.92           H  
ATOM   3679 2HG2 ILE A 247     -31.599   6.001 -35.851  1.00  0.92           H  
ATOM   3680 3HG2 ILE A 247     -31.482   5.444 -37.531  1.00  0.92           H  
ATOM   3681 1HD1 ILE A 247     -32.260   8.853 -40.011  1.00  0.92           H  
ATOM   3682 2HD1 ILE A 247     -32.464   9.430 -38.337  1.00  0.92           H  
ATOM   3683 3HD1 ILE A 247     -31.148   8.300 -38.736  1.00  0.92           H  
ATOM   3684  N   TRP A 248     -33.513   4.149 -35.461  1.00  0.84           N  
ATOM   3685  CA  TRP A 248     -33.324   3.435 -34.211  1.00  0.84           C  
ATOM   3686  C   TRP A 248     -31.890   3.048 -33.935  1.00  0.84           C  
ATOM   3687  O   TRP A 248     -31.095   2.836 -34.848  1.00  0.84           O  
ATOM   3688  CB  TRP A 248     -34.133   2.149 -34.248  1.00  0.84           C  
ATOM   3689  CG  TRP A 248     -35.557   2.371 -34.274  1.00  0.84           C  
ATOM   3690  CD1 TRP A 248     -36.288   2.829 -35.321  1.00  0.84           C  
ATOM   3691  CD2 TRP A 248     -36.478   2.103 -33.217  1.00  0.84           C  
ATOM   3692  NE1 TRP A 248     -37.591   2.899 -34.988  1.00  0.84           N  
ATOM   3693  CE2 TRP A 248     -37.740   2.440 -33.692  1.00  0.84           C  
ATOM   3694  CE3 TRP A 248     -36.332   1.602 -31.918  1.00  0.84           C  
ATOM   3695  CZ2 TRP A 248     -38.869   2.295 -32.917  1.00  0.84           C  
ATOM   3696  CZ3 TRP A 248     -37.457   1.450 -31.136  1.00  0.84           C  
ATOM   3697  CH2 TRP A 248     -38.697   1.785 -31.619  1.00  0.84           C  
ATOM   3698  H   TRP A 248     -33.249   3.683 -36.328  1.00  0.84           H  
ATOM   3699  HA  TRP A 248     -33.669   4.065 -33.393  1.00  0.84           H  
ATOM   3700 1HB  TRP A 248     -33.854   1.571 -35.132  1.00  0.84           H  
ATOM   3701 2HB  TRP A 248     -33.892   1.544 -33.370  1.00  0.84           H  
ATOM   3702  HD1 TRP A 248     -35.882   3.118 -36.294  1.00  0.84           H  
ATOM   3703  HE1 TRP A 248     -38.292   3.248 -35.652  1.00  0.84           H  
ATOM   3704  HE3 TRP A 248     -35.346   1.335 -31.535  1.00  0.84           H  
ATOM   3705  HZ2 TRP A 248     -39.861   2.558 -33.284  1.00  0.84           H  
ATOM   3706  HZ3 TRP A 248     -37.335   1.056 -30.125  1.00  0.84           H  
ATOM   3707  HH2 TRP A 248     -39.568   1.655 -30.976  1.00  0.84           H  
ATOM   3708  N   LEU A 249     -31.587   2.893 -32.657  1.00  0.78           N  
ATOM   3709  CA  LEU A 249     -30.334   2.318 -32.210  1.00  0.78           C  
ATOM   3710  C   LEU A 249     -30.650   0.851 -31.960  1.00  0.78           C  
ATOM   3711  O   LEU A 249     -31.656   0.545 -31.301  1.00  0.78           O  
ATOM   3712  CB  LEU A 249     -29.855   2.982 -30.907  1.00  0.78           C  
ATOM   3713  CG  LEU A 249     -29.155   4.340 -31.031  1.00  0.78           C  
ATOM   3714  CD1 LEU A 249     -30.078   5.293 -31.652  1.00  0.78           C  
ATOM   3715  CD2 LEU A 249     -28.730   4.843 -29.660  1.00  0.78           C  
ATOM   3716  H   LEU A 249     -32.270   3.162 -31.959  1.00  0.78           H  
ATOM   3717  HA  LEU A 249     -29.576   2.400 -32.988  1.00  0.78           H  
ATOM   3718 1HB  LEU A 249     -30.721   3.123 -30.263  1.00  0.78           H  
ATOM   3719 2HB  LEU A 249     -29.171   2.297 -30.408  1.00  0.78           H  
ATOM   3720  HG  LEU A 249     -28.294   4.252 -31.657  1.00  0.78           H  
ATOM   3721 1HD1 LEU A 249     -29.569   6.241 -31.749  1.00  0.78           H  
ATOM   3722 2HD1 LEU A 249     -30.362   4.942 -32.627  1.00  0.78           H  
ATOM   3723 3HD1 LEU A 249     -30.970   5.400 -31.029  1.00  0.78           H  
ATOM   3724 1HD2 LEU A 249     -28.246   5.806 -29.774  1.00  0.78           H  
ATOM   3725 2HD2 LEU A 249     -29.608   4.950 -29.024  1.00  0.78           H  
ATOM   3726 3HD2 LEU A 249     -28.035   4.142 -29.207  1.00  0.78           H  
ATOM   3727  N   ARG A 250     -29.822  -0.036 -32.501  1.00  0.74           N  
ATOM   3728  CA  ARG A 250     -29.968  -1.481 -32.357  1.00  0.74           C  
ATOM   3729  C   ARG A 250     -28.743  -2.102 -31.706  1.00  0.74           C  
ATOM   3730  O   ARG A 250     -27.644  -1.563 -31.819  1.00  0.74           O  
ATOM   3731  CB  ARG A 250     -30.179  -2.155 -33.717  1.00  0.74           C  
ATOM   3732  CG  ARG A 250     -31.466  -1.802 -34.436  1.00  0.74           C  
ATOM   3733  CD  ARG A 250     -31.550  -2.401 -35.804  1.00  0.74           C  
ATOM   3734  NE  ARG A 250     -31.749  -3.866 -35.844  1.00  0.74           N  
ATOM   3735  CZ  ARG A 250     -31.633  -4.599 -36.970  1.00  0.74           C  
ATOM   3736  NH1 ARG A 250     -31.281  -4.025 -38.095  1.00  0.74           N  
ATOM   3737  NH2 ARG A 250     -31.876  -5.892 -36.929  1.00  0.74           N  
ATOM   3738  H   ARG A 250     -29.055   0.306 -33.074  1.00  0.74           H  
ATOM   3739  HA  ARG A 250     -30.830  -1.661 -31.729  1.00  0.74           H  
ATOM   3740 1HB  ARG A 250     -29.356  -1.882 -34.380  1.00  0.74           H  
ATOM   3741 2HB  ARG A 250     -30.157  -3.239 -33.591  1.00  0.74           H  
ATOM   3742 1HG  ARG A 250     -32.302  -2.184 -33.872  1.00  0.74           H  
ATOM   3743 2HG  ARG A 250     -31.554  -0.717 -34.529  1.00  0.74           H  
ATOM   3744 1HD  ARG A 250     -32.388  -1.949 -36.320  1.00  0.74           H  
ATOM   3745 2HD  ARG A 250     -30.638  -2.174 -36.340  1.00  0.74           H  
ATOM   3746  HE  ARG A 250     -32.022  -4.383 -34.998  1.00  0.74           H  
ATOM   3747 1HH1 ARG A 250     -31.071  -3.036 -38.103  1.00  0.74           H  
ATOM   3748 2HH1 ARG A 250     -31.190  -4.572 -38.937  1.00  0.74           H  
ATOM   3749 1HH2 ARG A 250     -32.142  -6.307 -36.027  1.00  0.74           H  
ATOM   3750 2HH2 ARG A 250     -31.796  -6.456 -37.759  1.00  0.74           H  
ATOM   3751  N   ALA A 251     -28.914  -3.261 -31.066  1.00  0.71           N  
ATOM   3752  CA  ALA A 251     -27.765  -3.978 -30.501  1.00  0.71           C  
ATOM   3753  C   ALA A 251     -27.957  -5.475 -30.661  1.00  0.71           C  
ATOM   3754  O   ALA A 251     -28.966  -6.039 -30.240  1.00  0.71           O  
ATOM   3755  CB  ALA A 251     -27.557  -3.642 -29.040  1.00  0.71           C  
ATOM   3756  H   ALA A 251     -29.861  -3.637 -31.000  1.00  0.71           H  
ATOM   3757  HA  ALA A 251     -26.888  -3.682 -31.049  1.00  0.71           H  
ATOM   3758 1HB  ALA A 251     -26.681  -4.180 -28.674  1.00  0.71           H  
ATOM   3759 2HB  ALA A 251     -27.399  -2.574 -28.939  1.00  0.71           H  
ATOM   3760 3HB  ALA A 251     -28.428  -3.942 -28.471  1.00  0.71           H  
ATOM   3761  N   LYS A 252     -26.982  -6.126 -31.298  1.00  0.70           N  
ATOM   3762  CA  LYS A 252     -27.037  -7.558 -31.587  1.00  0.70           C  
ATOM   3763  C   LYS A 252     -28.282  -7.879 -32.418  1.00  0.70           C  
ATOM   3764  O   LYS A 252     -28.830  -8.978 -32.355  1.00  0.70           O  
ATOM   3765  CB  LYS A 252     -26.995  -8.384 -30.296  1.00  0.70           C  
ATOM   3766  CG  LYS A 252     -25.748  -8.155 -29.414  1.00  0.70           C  
ATOM   3767  CD  LYS A 252     -24.477  -8.677 -30.121  1.00  0.70           C  
ATOM   3768  CE  LYS A 252     -23.224  -8.571 -29.244  1.00  0.70           C  
ATOM   3769  NZ  LYS A 252     -22.007  -9.116 -29.947  1.00  0.70           N  
ATOM   3770  H   LYS A 252     -26.173  -5.594 -31.613  1.00  0.70           H  
ATOM   3771  HA  LYS A 252     -26.163  -7.821 -32.184  1.00  0.70           H  
ATOM   3772 1HB  LYS A 252     -27.881  -8.188 -29.692  1.00  0.70           H  
ATOM   3773 2HB  LYS A 252     -27.017  -9.442 -30.554  1.00  0.70           H  
ATOM   3774 1HG  LYS A 252     -25.628  -7.088 -29.210  1.00  0.70           H  
ATOM   3775 2HG  LYS A 252     -25.873  -8.677 -28.466  1.00  0.70           H  
ATOM   3776 1HD  LYS A 252     -24.622  -9.720 -30.405  1.00  0.70           H  
ATOM   3777 2HD  LYS A 252     -24.303  -8.094 -31.030  1.00  0.70           H  
ATOM   3778 1HE  LYS A 252     -23.047  -7.524 -28.999  1.00  0.70           H  
ATOM   3779 2HE  LYS A 252     -23.381  -9.130 -28.323  1.00  0.70           H  
ATOM   3780 1HZ  LYS A 252     -21.201  -9.029 -29.356  1.00  0.70           H  
ATOM   3781 2HZ  LYS A 252     -22.148 -10.083 -30.177  1.00  0.70           H  
ATOM   3782 3HZ  LYS A 252     -21.835  -8.591 -30.819  1.00  0.70           H  
ATOM   3783  N   GLY A 253     -28.702  -6.895 -33.213  1.00  0.70           N  
ATOM   3784  CA  GLY A 253     -29.849  -6.971 -34.102  1.00  0.70           C  
ATOM   3785  C   GLY A 253     -31.175  -6.533 -33.459  1.00  0.70           C  
ATOM   3786  O   GLY A 253     -32.162  -6.318 -34.175  1.00  0.70           O  
ATOM   3787  H   GLY A 253     -28.181  -6.032 -33.185  1.00  0.70           H  
ATOM   3788 1HA  GLY A 253     -29.652  -6.351 -34.976  1.00  0.70           H  
ATOM   3789 2HA  GLY A 253     -29.946  -7.994 -34.463  1.00  0.70           H  
ATOM   3790  N   GLU A 254     -31.211  -6.355 -32.139  1.00  0.69           N  
ATOM   3791  CA  GLU A 254     -32.465  -5.997 -31.483  1.00  0.69           C  
ATOM   3792  C   GLU A 254     -32.671  -4.502 -31.432  1.00  0.69           C  
ATOM   3793  O   GLU A 254     -31.723  -3.745 -31.272  1.00  0.69           O  
ATOM   3794  CB  GLU A 254     -32.486  -6.549 -30.053  1.00  0.69           C  
ATOM   3795  CG  GLU A 254     -32.455  -8.078 -29.973  1.00  0.69           C  
ATOM   3796  CD  GLU A 254     -32.513  -8.630 -28.554  1.00  0.69           C  
ATOM   3797  OE1 GLU A 254     -32.578  -7.860 -27.623  1.00  0.69           O  
ATOM   3798  OE2 GLU A 254     -32.495  -9.831 -28.413  1.00  0.69           O  
ATOM   3799  H   GLU A 254     -30.377  -6.495 -31.567  1.00  0.69           H  
ATOM   3800  HA  GLU A 254     -33.288  -6.436 -32.045  1.00  0.69           H  
ATOM   3801 1HB  GLU A 254     -31.621  -6.166 -29.506  1.00  0.69           H  
ATOM   3802 2HB  GLU A 254     -33.381  -6.194 -29.538  1.00  0.69           H  
ATOM   3803 1HG  GLU A 254     -33.294  -8.475 -30.540  1.00  0.69           H  
ATOM   3804 2HG  GLU A 254     -31.534  -8.423 -30.452  1.00  0.69           H  
ATOM   3805  N   LYS A 255     -33.911  -4.043 -31.532  1.00  0.70           N  
ATOM   3806  CA  LYS A 255     -34.117  -2.613 -31.333  1.00  0.70           C  
ATOM   3807  C   LYS A 255     -33.829  -2.279 -29.887  1.00  0.70           C  
ATOM   3808  O   LYS A 255     -34.271  -2.991 -28.985  1.00  0.70           O  
ATOM   3809  CB  LYS A 255     -35.527  -2.189 -31.721  1.00  0.70           C  
ATOM   3810  CG  LYS A 255     -35.805  -2.234 -33.210  1.00  0.70           C  
ATOM   3811  CD  LYS A 255     -37.245  -1.852 -33.522  1.00  0.70           C  
ATOM   3812  CE  LYS A 255     -37.485  -1.825 -35.014  1.00  0.70           C  
ATOM   3813  NZ  LYS A 255     -38.906  -1.608 -35.350  1.00  0.70           N  
ATOM   3814  H   LYS A 255     -34.687  -4.667 -31.701  1.00  0.70           H  
ATOM   3815  HA  LYS A 255     -33.411  -2.056 -31.941  1.00  0.70           H  
ATOM   3816 1HB  LYS A 255     -36.251  -2.835 -31.225  1.00  0.70           H  
ATOM   3817 2HB  LYS A 255     -35.703  -1.179 -31.373  1.00  0.70           H  
ATOM   3818 1HG  LYS A 255     -35.139  -1.531 -33.717  1.00  0.70           H  
ATOM   3819 2HG  LYS A 255     -35.606  -3.236 -33.592  1.00  0.70           H  
ATOM   3820 1HD  LYS A 255     -37.923  -2.571 -33.064  1.00  0.70           H  
ATOM   3821 2HD  LYS A 255     -37.461  -0.871 -33.119  1.00  0.70           H  
ATOM   3822 1HE  LYS A 255     -36.900  -1.008 -35.442  1.00  0.70           H  
ATOM   3823 2HE  LYS A 255     -37.156  -2.764 -35.455  1.00  0.70           H  
ATOM   3824 1HZ  LYS A 255     -38.984  -1.575 -36.367  1.00  0.70           H  
ATOM   3825 2HZ  LYS A 255     -39.470  -2.357 -34.986  1.00  0.70           H  
ATOM   3826 3HZ  LYS A 255     -39.223  -0.732 -34.971  1.00  0.70           H  
ATOM   3827  N   VAL A 256     -33.111  -1.192 -29.671  1.00  0.70           N  
ATOM   3828  CA  VAL A 256     -32.772  -0.733 -28.341  1.00  0.70           C  
ATOM   3829  C   VAL A 256     -33.450   0.592 -28.009  1.00  0.70           C  
ATOM   3830  O   VAL A 256     -34.141   0.702 -26.993  1.00  0.70           O  
ATOM   3831  CB  VAL A 256     -31.243  -0.605 -28.240  1.00  0.70           C  
ATOM   3832  CG1 VAL A 256     -30.855  -0.086 -26.998  1.00  0.70           C  
ATOM   3833  CG2 VAL A 256     -30.632  -1.933 -28.408  1.00  0.70           C  
ATOM   3834  H   VAL A 256     -32.745  -0.665 -30.456  1.00  0.70           H  
ATOM   3835  HA  VAL A 256     -33.103  -1.480 -27.621  1.00  0.70           H  
ATOM   3836  HB  VAL A 256     -30.889   0.073 -29.007  1.00  0.70           H  
ATOM   3837 1HG1 VAL A 256     -29.772  -0.002 -26.957  1.00  0.70           H  
ATOM   3838 2HG1 VAL A 256     -31.312   0.888 -26.880  1.00  0.70           H  
ATOM   3839 3HG1 VAL A 256     -31.197  -0.762 -26.244  1.00  0.70           H  
ATOM   3840 1HG2 VAL A 256     -29.564  -1.821 -28.343  1.00  0.70           H  
ATOM   3841 2HG2 VAL A 256     -30.986  -2.596 -27.629  1.00  0.70           H  
ATOM   3842 3HG2 VAL A 256     -30.902  -2.335 -29.367  1.00  0.70           H  
ATOM   3843  N   LEU A 257     -33.265   1.596 -28.871  1.00  0.72           N  
ATOM   3844  CA  LEU A 257     -33.844   2.908 -28.590  1.00  0.72           C  
ATOM   3845  C   LEU A 257     -34.195   3.714 -29.838  1.00  0.72           C  
ATOM   3846  O   LEU A 257     -33.409   3.848 -30.771  1.00  0.72           O  
ATOM   3847  CB  LEU A 257     -32.890   3.707 -27.690  1.00  0.72           C  
ATOM   3848  CG  LEU A 257     -33.309   5.140 -27.285  1.00  0.72           C  
ATOM   3849  CD1 LEU A 257     -34.542   5.091 -26.402  1.00  0.72           C  
ATOM   3850  CD2 LEU A 257     -32.183   5.779 -26.535  1.00  0.72           C  
ATOM   3851  H   LEU A 257     -32.709   1.429 -29.708  1.00  0.72           H  
ATOM   3852  HA  LEU A 257     -34.768   2.752 -28.036  1.00  0.72           H  
ATOM   3853 1HB  LEU A 257     -32.792   3.149 -26.782  1.00  0.72           H  
ATOM   3854 2HB  LEU A 257     -31.914   3.766 -28.169  1.00  0.72           H  
ATOM   3855  HG  LEU A 257     -33.543   5.729 -28.174  1.00  0.72           H  
ATOM   3856 1HD1 LEU A 257     -34.824   6.106 -26.116  1.00  0.72           H  
ATOM   3857 2HD1 LEU A 257     -35.369   4.631 -26.940  1.00  0.72           H  
ATOM   3858 3HD1 LEU A 257     -34.325   4.511 -25.508  1.00  0.72           H  
ATOM   3859 1HD2 LEU A 257     -32.472   6.776 -26.236  1.00  0.72           H  
ATOM   3860 2HD2 LEU A 257     -31.960   5.194 -25.646  1.00  0.72           H  
ATOM   3861 3HD2 LEU A 257     -31.312   5.823 -27.181  1.00  0.72           H  
ATOM   3862  N   ASN A 258     -35.408   4.228 -29.866  1.00  0.74           N  
ATOM   3863  CA  ASN A 258     -35.872   5.089 -30.949  1.00  0.74           C  
ATOM   3864  C   ASN A 258     -35.138   6.419 -30.832  1.00  0.74           C  
ATOM   3865  O   ASN A 258     -35.167   7.036 -29.768  1.00  0.74           O  
ATOM   3866  CB  ASN A 258     -37.372   5.297 -30.882  1.00  0.74           C  
ATOM   3867  CG  ASN A 258     -37.944   5.970 -32.106  1.00  0.74           C  
ATOM   3868  OD1 ASN A 258     -37.274   6.762 -32.781  1.00  0.74           O  
ATOM   3869  ND2 ASN A 258     -39.205   5.713 -32.381  1.00  0.74           N  
ATOM   3870  H   ASN A 258     -36.028   4.056 -29.083  1.00  0.74           H  
ATOM   3871  HA  ASN A 258     -35.609   4.644 -31.910  1.00  0.74           H  
ATOM   3872 1HB  ASN A 258     -37.868   4.352 -30.737  1.00  0.74           H  
ATOM   3873 2HB  ASN A 258     -37.600   5.906 -30.017  1.00  0.74           H  
ATOM   3874 1HD2 ASN A 258     -39.643   6.148 -33.173  1.00  0.74           H  
ATOM   3875 2HD2 ASN A 258     -39.744   5.117 -31.782  1.00  0.74           H  
ATOM   3876  N   THR A 259     -34.481   6.899 -31.886  1.00  0.77           N  
ATOM   3877  CA  THR A 259     -33.773   8.175 -31.757  1.00  0.77           C  
ATOM   3878  C   THR A 259     -34.732   9.317 -31.424  1.00  0.77           C  
ATOM   3879  O   THR A 259     -34.334  10.302 -30.809  1.00  0.77           O  
ATOM   3880  CB  THR A 259     -33.007   8.542 -33.040  1.00  0.77           C  
ATOM   3881  OG1 THR A 259     -33.923   8.576 -34.127  1.00  0.77           O  
ATOM   3882  CG2 THR A 259     -31.891   7.586 -33.332  1.00  0.77           C  
ATOM   3883  H   THR A 259     -34.471   6.401 -32.777  1.00  0.77           H  
ATOM   3884  HA  THR A 259     -33.071   8.092 -30.942  1.00  0.77           H  
ATOM   3885  HB  THR A 259     -32.591   9.536 -32.921  1.00  0.77           H  
ATOM   3886  HG1 THR A 259     -34.277   7.680 -34.262  1.00  0.77           H  
ATOM   3887 1HG2 THR A 259     -31.383   7.886 -34.239  1.00  0.77           H  
ATOM   3888 2HG2 THR A 259     -31.209   7.614 -32.517  1.00  0.77           H  
ATOM   3889 3HG2 THR A 259     -32.281   6.583 -33.451  1.00  0.77           H  
ATOM   3890  N   ASP A 260     -36.016   9.162 -31.760  1.00  0.80           N  
ATOM   3891  CA  ASP A 260     -37.030  10.177 -31.476  1.00  0.80           C  
ATOM   3892  C   ASP A 260     -37.208  10.397 -29.968  1.00  0.80           C  
ATOM   3893  O   ASP A 260     -37.756  11.418 -29.549  1.00  0.80           O  
ATOM   3894  CB  ASP A 260     -38.385   9.796 -32.088  1.00  0.80           C  
ATOM   3895  CG  ASP A 260     -38.429   9.898 -33.633  1.00  0.80           C  
ATOM   3896  OD1 ASP A 260     -37.539  10.476 -34.212  1.00  0.80           O  
ATOM   3897  OD2 ASP A 260     -39.359   9.381 -34.212  1.00  0.80           O  
ATOM   3898  H   ASP A 260     -36.297   8.307 -32.232  1.00  0.80           H  
ATOM   3899  HA  ASP A 260     -36.704  11.118 -31.918  1.00  0.80           H  
ATOM   3900 1HB  ASP A 260     -38.643   8.787 -31.790  1.00  0.80           H  
ATOM   3901 2HB  ASP A 260     -39.152  10.452 -31.681  1.00  0.80           H  
ATOM   3902  N   GLU A 261     -36.797   9.418 -29.151  1.00  0.82           N  
ATOM   3903  CA  GLU A 261     -36.924   9.520 -27.706  1.00  0.82           C  
ATOM   3904  C   GLU A 261     -35.698  10.163 -27.046  1.00  0.82           C  
ATOM   3905  O   GLU A 261     -35.690  10.339 -25.829  1.00  0.82           O  
ATOM   3906  CB  GLU A 261     -37.192   8.146 -27.083  1.00  0.82           C  
ATOM   3907  CG  GLU A 261     -38.528   7.525 -27.492  1.00  0.82           C  
ATOM   3908  CD  GLU A 261     -38.797   6.161 -26.868  1.00  0.82           C  
ATOM   3909  OE1 GLU A 261     -37.981   5.686 -26.114  1.00  0.82           O  
ATOM   3910  OE2 GLU A 261     -39.825   5.598 -27.163  1.00  0.82           O  
ATOM   3911  H   GLU A 261     -36.333   8.595 -29.530  1.00  0.82           H  
ATOM   3912  HA  GLU A 261     -37.782  10.155 -27.490  1.00  0.82           H  
ATOM   3913 1HB  GLU A 261     -36.404   7.459 -27.390  1.00  0.82           H  
ATOM   3914 2HB  GLU A 261     -37.160   8.219 -25.996  1.00  0.82           H  
ATOM   3915 1HG  GLU A 261     -39.327   8.204 -27.197  1.00  0.82           H  
ATOM   3916 2HG  GLU A 261     -38.555   7.442 -28.575  1.00  0.82           H  
ATOM   3917  N   MET A 262     -34.662  10.498 -27.830  1.00  0.83           N  
ATOM   3918  CA  MET A 262     -33.466  11.146 -27.284  1.00  0.83           C  
ATOM   3919  C   MET A 262     -33.567  12.643 -27.510  1.00  0.83           C  
ATOM   3920  O   MET A 262     -34.226  13.082 -28.449  1.00  0.83           O  
ATOM   3921  CB  MET A 262     -32.166  10.606 -27.911  1.00  0.83           C  
ATOM   3922  CG  MET A 262     -31.843   9.162 -27.595  1.00  0.83           C  
ATOM   3923  SD  MET A 262     -30.221   8.656 -28.212  1.00  0.83           S  
ATOM   3924  CE  MET A 262     -30.480   8.355 -29.880  1.00  0.83           C  
ATOM   3925  H   MET A 262     -34.709  10.337 -28.837  1.00  0.83           H  
ATOM   3926  HA  MET A 262     -33.431  10.986 -26.209  1.00  0.83           H  
ATOM   3927 1HB  MET A 262     -32.223  10.708 -28.999  1.00  0.83           H  
ATOM   3928 2HB  MET A 262     -31.323  11.204 -27.567  1.00  0.83           H  
ATOM   3929 1HG  MET A 262     -31.846   9.032 -26.530  1.00  0.83           H  
ATOM   3930 2HG  MET A 262     -32.609   8.512 -28.033  1.00  0.83           H  
ATOM   3931 1HE  MET A 262     -29.539   8.072 -30.337  1.00  0.83           H  
ATOM   3932 2HE  MET A 262     -31.189   7.544 -29.973  1.00  0.83           H  
ATOM   3933 3HE  MET A 262     -30.875   9.248 -30.357  1.00  0.83           H  
ATOM   3934  N   THR A 263     -32.876  13.444 -26.698  1.00  0.83           N  
ATOM   3935  CA  THR A 263     -32.924  14.884 -26.932  1.00  0.83           C  
ATOM   3936  C   THR A 263     -31.739  15.308 -27.818  1.00  0.83           C  
ATOM   3937  O   THR A 263     -31.603  16.473 -28.205  1.00  0.83           O  
ATOM   3938  CB  THR A 263     -32.928  15.658 -25.609  1.00  0.83           C  
ATOM   3939  OG1 THR A 263     -31.694  15.532 -24.967  1.00  0.83           O  
ATOM   3940  CG2 THR A 263     -33.982  15.071 -24.686  1.00  0.83           C  
ATOM   3941  H   THR A 263     -32.349  13.070 -25.910  1.00  0.83           H  
ATOM   3942  HA  THR A 263     -33.844  15.123 -27.463  1.00  0.83           H  
ATOM   3943  HB  THR A 263     -33.136  16.709 -25.795  1.00  0.83           H  
ATOM   3944  HG1 THR A 263     -31.397  14.596 -24.879  1.00  0.83           H  
ATOM   3945 1HG2 THR A 263     -33.979  15.614 -23.741  1.00  0.83           H  
ATOM   3946 2HG2 THR A 263     -34.961  15.150 -25.152  1.00  0.83           H  
ATOM   3947 3HG2 THR A 263     -33.750  14.020 -24.498  1.00  0.83           H  
ATOM   3948  N   LEU A 264     -30.892  14.324 -28.123  1.00  0.83           N  
ATOM   3949  CA  LEU A 264     -29.712  14.462 -28.969  1.00  0.83           C  
ATOM   3950  C   LEU A 264     -30.090  14.718 -30.422  1.00  0.83           C  
ATOM   3951  O   LEU A 264     -31.079  14.171 -30.921  1.00  0.83           O  
ATOM   3952  CB  LEU A 264     -28.872  13.184 -28.915  1.00  0.83           C  
ATOM   3953  CG  LEU A 264     -28.202  12.849 -27.604  1.00  0.83           C  
ATOM   3954  CD1 LEU A 264     -27.504  11.470 -27.708  1.00  0.83           C  
ATOM   3955  CD2 LEU A 264     -27.236  13.932 -27.308  1.00  0.83           C  
ATOM   3956  H   LEU A 264     -31.097  13.416 -27.738  1.00  0.83           H  
ATOM   3957  HA  LEU A 264     -29.121  15.304 -28.608  1.00  0.83           H  
ATOM   3958 1HB  LEU A 264     -29.526  12.348 -29.134  1.00  0.83           H  
ATOM   3959 2HB  LEU A 264     -28.134  13.241 -29.689  1.00  0.83           H  
ATOM   3960  HG  LEU A 264     -28.951  12.796 -26.804  1.00  0.83           H  
ATOM   3961 1HD1 LEU A 264     -27.023  11.225 -26.771  1.00  0.83           H  
ATOM   3962 2HD1 LEU A 264     -28.242  10.720 -27.932  1.00  0.83           H  
ATOM   3963 3HD1 LEU A 264     -26.760  11.477 -28.489  1.00  0.83           H  
ATOM   3964 1HD2 LEU A 264     -26.749  13.746 -26.374  1.00  0.83           H  
ATOM   3965 2HD2 LEU A 264     -26.496  13.994 -28.093  1.00  0.83           H  
ATOM   3966 3HD2 LEU A 264     -27.785  14.862 -27.256  1.00  0.83           H  
ATOM   3967  N   VAL A 265     -29.288  15.515 -31.115  1.00  0.82           N  
ATOM   3968  CA  VAL A 265     -29.550  15.797 -32.517  1.00  0.82           C  
ATOM   3969  C   VAL A 265     -28.407  15.304 -33.393  1.00  0.82           C  
ATOM   3970  O   VAL A 265     -27.238  15.470 -33.043  1.00  0.82           O  
ATOM   3971  CB  VAL A 265     -29.714  17.315 -32.736  1.00  0.82           C  
ATOM   3972  CG1 VAL A 265     -30.030  17.630 -34.204  1.00  0.82           C  
ATOM   3973  CG2 VAL A 265     -30.766  17.852 -31.814  1.00  0.82           C  
ATOM   3974  H   VAL A 265     -28.493  15.948 -30.666  1.00  0.82           H  
ATOM   3975  HA  VAL A 265     -30.468  15.292 -32.816  1.00  0.82           H  
ATOM   3976  HB  VAL A 265     -28.772  17.797 -32.515  1.00  0.82           H  
ATOM   3977 1HG1 VAL A 265     -30.109  18.709 -34.334  1.00  0.82           H  
ATOM   3978 2HG1 VAL A 265     -29.256  17.251 -34.838  1.00  0.82           H  
ATOM   3979 3HG1 VAL A 265     -30.972  17.162 -34.478  1.00  0.82           H  
ATOM   3980 1HG2 VAL A 265     -30.835  18.903 -31.971  1.00  0.82           H  
ATOM   3981 2HG2 VAL A 265     -31.722  17.378 -32.032  1.00  0.82           H  
ATOM   3982 3HG2 VAL A 265     -30.493  17.653 -30.775  1.00  0.82           H  
ATOM   3983  N   GLY A 266     -28.751  14.646 -34.500  1.00  0.80           N  
ATOM   3984  CA  GLY A 266     -27.766  14.226 -35.489  1.00  0.80           C  
ATOM   3985  C   GLY A 266     -27.231  12.812 -35.373  1.00  0.80           C  
ATOM   3986  O   GLY A 266     -27.037  12.283 -34.274  1.00  0.80           O  
ATOM   3987  H   GLY A 266     -29.731  14.483 -34.687  1.00  0.80           H  
ATOM   3988 1HA  GLY A 266     -28.190  14.365 -36.483  1.00  0.80           H  
ATOM   3989 2HA  GLY A 266     -26.926  14.902 -35.429  1.00  0.80           H  
ATOM   3990  N   GLN A 267     -26.877  12.254 -36.538  1.00  0.78           N  
ATOM   3991  CA  GLN A 267     -26.323  10.906 -36.659  1.00  0.78           C  
ATOM   3992  C   GLN A 267     -25.072  10.778 -35.805  1.00  0.78           C  
ATOM   3993  O   GLN A 267     -24.798   9.725 -35.227  1.00  0.78           O  
ATOM   3994  CB  GLN A 267     -25.951  10.610 -38.111  1.00  0.78           C  
ATOM   3995  CG  GLN A 267     -25.546   9.190 -38.400  1.00  0.78           C  
ATOM   3996  CD  GLN A 267     -25.147   8.995 -39.860  1.00  0.78           C  
ATOM   3997  OE1 GLN A 267     -24.226   9.648 -40.363  1.00  0.78           O  
ATOM   3998  NE2 GLN A 267     -25.845   8.102 -40.552  1.00  0.78           N  
ATOM   3999  H   GLN A 267     -27.045  12.794 -37.389  1.00  0.78           H  
ATOM   4000  HA  GLN A 267     -27.060  10.184 -36.315  1.00  0.78           H  
ATOM   4001 1HB  GLN A 267     -26.766  10.900 -38.776  1.00  0.78           H  
ATOM   4002 2HB  GLN A 267     -25.088  11.196 -38.364  1.00  0.78           H  
ATOM   4003 1HG  GLN A 267     -24.699   8.926 -37.767  1.00  0.78           H  
ATOM   4004 2HG  GLN A 267     -26.388   8.541 -38.192  1.00  0.78           H  
ATOM   4005 1HE2 GLN A 267     -25.631   7.938 -41.516  1.00  0.78           H  
ATOM   4006 2HE2 GLN A 267     -26.589   7.597 -40.118  1.00  0.78           H  
ATOM   4007  N   HIS A 268     -24.296  11.863 -35.731  1.00  0.76           N  
ATOM   4008  CA  HIS A 268     -23.064  11.866 -34.959  1.00  0.76           C  
ATOM   4009  C   HIS A 268     -23.364  11.571 -33.492  1.00  0.76           C  
ATOM   4010  O   HIS A 268     -22.760  10.678 -32.896  1.00  0.76           O  
ATOM   4011  CB  HIS A 268     -22.330  13.203 -35.092  1.00  0.76           C  
ATOM   4012  CG  HIS A 268     -21.081  13.226 -34.305  1.00  0.76           C  
ATOM   4013  ND1 HIS A 268     -19.940  12.551 -34.695  1.00  0.76           N  
ATOM   4014  CD2 HIS A 268     -20.792  13.811 -33.131  1.00  0.76           C  
ATOM   4015  CE1 HIS A 268     -19.002  12.717 -33.785  1.00  0.76           C  
ATOM   4016  NE2 HIS A 268     -19.496  13.468 -32.812  1.00  0.76           N  
ATOM   4017  H   HIS A 268     -24.580  12.699 -36.219  1.00  0.76           H  
ATOM   4018  HA  HIS A 268     -22.402  11.083 -35.324  1.00  0.76           H  
ATOM   4019 1HB  HIS A 268     -22.092  13.397 -36.143  1.00  0.76           H  
ATOM   4020 2HB  HIS A 268     -22.974  14.010 -34.743  1.00  0.76           H  
ATOM   4021  HD1 HIS A 268     -19.836  11.993 -35.517  1.00  0.76           H  
ATOM   4022  HD2 HIS A 268     -21.382  14.429 -32.449  1.00  0.76           H  
ATOM   4023  HE1 HIS A 268     -18.022  12.255 -33.906  1.00  0.76           H  
ATOM   4024  N   ASN A 269     -24.310  12.302 -32.905  1.00  0.74           N  
ATOM   4025  CA  ASN A 269     -24.662  12.054 -31.519  1.00  0.74           C  
ATOM   4026  C   ASN A 269     -25.315  10.696 -31.312  1.00  0.74           C  
ATOM   4027  O   ASN A 269     -25.113  10.056 -30.277  1.00  0.74           O  
ATOM   4028  CB  ASN A 269     -25.525  13.161 -30.978  1.00  0.74           C  
ATOM   4029  CG  ASN A 269     -24.769  14.377 -30.505  1.00  0.74           C  
ATOM   4030  OD1 ASN A 269     -23.608  14.252 -30.082  1.00  0.74           O  
ATOM   4031  ND2 ASN A 269     -25.395  15.526 -30.542  1.00  0.74           N  
ATOM   4032  H   ASN A 269     -24.804  13.015 -33.426  1.00  0.74           H  
ATOM   4033  HA  ASN A 269     -23.741  12.054 -30.940  1.00  0.74           H  
ATOM   4034 1HB  ASN A 269     -26.252  13.461 -31.737  1.00  0.74           H  
ATOM   4035 2HB  ASN A 269     -26.062  12.770 -30.159  1.00  0.74           H  
ATOM   4036 1HD2 ASN A 269     -24.937  16.382 -30.181  1.00  0.74           H  
ATOM   4037 2HD2 ASN A 269     -26.314  15.585 -30.981  1.00  0.74           H  
ATOM   4038  N   TYR A 270     -26.046  10.214 -32.311  1.00  0.71           N  
ATOM   4039  CA  TYR A 270     -26.661   8.900 -32.201  1.00  0.71           C  
ATOM   4040  C   TYR A 270     -25.543   7.850 -32.173  1.00  0.71           C  
ATOM   4041  O   TYR A 270     -25.588   6.893 -31.397  1.00  0.71           O  
ATOM   4042  CB  TYR A 270     -27.628   8.689 -33.351  1.00  0.71           C  
ATOM   4043  CG  TYR A 270     -28.721   9.713 -33.333  1.00  0.71           C  
ATOM   4044  CD1 TYR A 270     -29.445  10.002 -34.484  1.00  0.71           C  
ATOM   4045  CD2 TYR A 270     -28.961  10.422 -32.172  1.00  0.71           C  
ATOM   4046  CE1 TYR A 270     -30.408  11.004 -34.453  1.00  0.71           C  
ATOM   4047  CE2 TYR A 270     -29.910  11.401 -32.148  1.00  0.71           C  
ATOM   4048  CZ  TYR A 270     -30.629  11.707 -33.264  1.00  0.71           C  
ATOM   4049  OH  TYR A 270     -31.566  12.732 -33.210  1.00  0.71           O  
ATOM   4050  H   TYR A 270     -26.211  10.792 -33.139  1.00  0.71           H  
ATOM   4051  HA  TYR A 270     -27.207   8.839 -31.261  1.00  0.71           H  
ATOM   4052 1HB  TYR A 270     -27.102   8.782 -34.285  1.00  0.71           H  
ATOM   4053 2HB  TYR A 270     -28.075   7.709 -33.296  1.00  0.71           H  
ATOM   4054  HD1 TYR A 270     -29.252   9.455 -35.406  1.00  0.71           H  
ATOM   4055  HD2 TYR A 270     -28.388  10.208 -31.271  1.00  0.71           H  
ATOM   4056  HE1 TYR A 270     -30.976  11.245 -35.350  1.00  0.71           H  
ATOM   4057  HE2 TYR A 270     -30.087  11.945 -31.243  1.00  0.71           H  
ATOM   4058  HH  TYR A 270     -31.484  13.212 -32.344  1.00  0.71           H  
ATOM   4059  N   THR A 271     -24.506   8.070 -32.990  1.00  0.68           N  
ATOM   4060  CA  THR A 271     -23.361   7.176 -33.054  1.00  0.68           C  
ATOM   4061  C   THR A 271     -22.629   7.184 -31.715  1.00  0.68           C  
ATOM   4062  O   THR A 271     -22.242   6.133 -31.199  1.00  0.68           O  
ATOM   4063  CB  THR A 271     -22.373   7.592 -34.152  1.00  0.68           C  
ATOM   4064  OG1 THR A 271     -23.040   7.598 -35.407  1.00  0.68           O  
ATOM   4065  CG2 THR A 271     -21.240   6.593 -34.198  1.00  0.68           C  
ATOM   4066  H   THR A 271     -24.530   8.869 -33.621  1.00  0.68           H  
ATOM   4067  HA  THR A 271     -23.715   6.173 -33.256  1.00  0.68           H  
ATOM   4068  HB  THR A 271     -21.980   8.582 -33.948  1.00  0.68           H  
ATOM   4069  HG1 THR A 271     -23.780   8.248 -35.356  1.00  0.68           H  
ATOM   4070 1HG2 THR A 271     -20.535   6.874 -34.978  1.00  0.68           H  
ATOM   4071 2HG2 THR A 271     -20.742   6.596 -33.232  1.00  0.68           H  
ATOM   4072 3HG2 THR A 271     -21.637   5.597 -34.406  1.00  0.68           H  
ATOM   4073  N   ASN A 272     -22.444   8.378 -31.147  1.00  0.65           N  
ATOM   4074  CA  ASN A 272     -21.771   8.509 -29.864  1.00  0.65           C  
ATOM   4075  C   ASN A 272     -22.579   7.778 -28.797  1.00  0.65           C  
ATOM   4076  O   ASN A 272     -22.015   7.107 -27.931  1.00  0.65           O  
ATOM   4077  CB  ASN A 272     -21.623   9.970 -29.515  1.00  0.65           C  
ATOM   4078  CG  ASN A 272     -20.621  10.654 -30.397  1.00  0.65           C  
ATOM   4079  OD1 ASN A 272     -19.752   9.999 -30.994  1.00  0.65           O  
ATOM   4080  ND2 ASN A 272     -20.744  11.952 -30.517  1.00  0.65           N  
ATOM   4081  H   ASN A 272     -22.759   9.214 -31.639  1.00  0.65           H  
ATOM   4082  HA  ASN A 272     -20.787   8.043 -29.928  1.00  0.65           H  
ATOM   4083 1HB  ASN A 272     -22.580  10.463 -29.625  1.00  0.65           H  
ATOM   4084 2HB  ASN A 272     -21.325  10.080 -28.476  1.00  0.65           H  
ATOM   4085 1HD2 ASN A 272     -20.137  12.478 -31.149  1.00  0.65           H  
ATOM   4086 2HD2 ASN A 272     -21.470  12.432 -30.027  1.00  0.65           H  
ATOM   4087  N   ALA A 273     -23.909   7.864 -28.890  1.00  0.63           N  
ATOM   4088  CA  ALA A 273     -24.769   7.162 -27.961  1.00  0.63           C  
ATOM   4089  C   ALA A 273     -24.546   5.663 -28.060  1.00  0.63           C  
ATOM   4090  O   ALA A 273     -24.475   4.977 -27.038  1.00  0.63           O  
ATOM   4091  CB  ALA A 273     -26.209   7.498 -28.229  1.00  0.63           C  
ATOM   4092  H   ALA A 273     -24.330   8.459 -29.602  1.00  0.63           H  
ATOM   4093  HA  ALA A 273     -24.508   7.470 -26.963  1.00  0.63           H  
ATOM   4094 1HB  ALA A 273     -26.799   6.978 -27.527  1.00  0.63           H  
ATOM   4095 2HB  ALA A 273     -26.359   8.572 -28.133  1.00  0.63           H  
ATOM   4096 3HB  ALA A 273     -26.481   7.193 -29.214  1.00  0.63           H  
ATOM   4097  N   LEU A 274     -24.363   5.155 -29.282  1.00  0.61           N  
ATOM   4098  CA  LEU A 274     -24.108   3.732 -29.450  1.00  0.61           C  
ATOM   4099  C   LEU A 274     -22.791   3.350 -28.783  1.00  0.61           C  
ATOM   4100  O   LEU A 274     -22.704   2.318 -28.110  1.00  0.61           O  
ATOM   4101  CB  LEU A 274     -23.972   3.370 -30.926  1.00  0.61           C  
ATOM   4102  CG  LEU A 274     -25.166   3.443 -31.825  1.00  0.61           C  
ATOM   4103  CD1 LEU A 274     -24.651   3.242 -33.210  1.00  0.61           C  
ATOM   4104  CD2 LEU A 274     -26.180   2.361 -31.474  1.00  0.61           C  
ATOM   4105  H   LEU A 274     -24.451   5.763 -30.099  1.00  0.61           H  
ATOM   4106  HA  LEU A 274     -24.921   3.169 -28.996  1.00  0.61           H  
ATOM   4107 1HB  LEU A 274     -23.205   3.982 -31.366  1.00  0.61           H  
ATOM   4108 2HB  LEU A 274     -23.622   2.343 -30.977  1.00  0.61           H  
ATOM   4109  HG  LEU A 274     -25.634   4.421 -31.759  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 274     -25.459   3.280 -33.905  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 274     -23.930   4.001 -33.461  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 274     -24.168   2.282 -33.262  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 274     -27.015   2.409 -32.167  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 274     -25.722   1.403 -31.559  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 274     -26.534   2.506 -30.456  1.00  0.61           H  
ATOM   4116  N   ALA A 275     -21.767   4.202 -28.942  1.00  0.59           N  
ATOM   4117  CA  ALA A 275     -20.469   3.922 -28.334  1.00  0.59           C  
ATOM   4118  C   ALA A 275     -20.594   3.876 -26.825  1.00  0.59           C  
ATOM   4119  O   ALA A 275     -20.035   2.993 -26.169  1.00  0.59           O  
ATOM   4120  CB  ALA A 275     -19.453   4.983 -28.707  1.00  0.59           C  
ATOM   4121  H   ALA A 275     -21.897   5.034 -29.522  1.00  0.59           H  
ATOM   4122  HA  ALA A 275     -20.130   2.950 -28.691  1.00  0.59           H  
ATOM   4123 1HB  ALA A 275     -18.490   4.744 -28.259  1.00  0.59           H  
ATOM   4124 2HB  ALA A 275     -19.357   5.027 -29.774  1.00  0.59           H  
ATOM   4125 3HB  ALA A 275     -19.790   5.945 -28.345  1.00  0.59           H  
ATOM   4126  N   ALA A 276     -21.357   4.822 -26.273  1.00  0.58           N  
ATOM   4127  CA  ALA A 276     -21.555   4.874 -24.839  1.00  0.58           C  
ATOM   4128  C   ALA A 276     -22.286   3.641 -24.345  1.00  0.58           C  
ATOM   4129  O   ALA A 276     -21.917   3.085 -23.312  1.00  0.58           O  
ATOM   4130  CB  ALA A 276     -22.315   6.108 -24.456  1.00  0.58           C  
ATOM   4131  H   ALA A 276     -21.787   5.531 -26.869  1.00  0.58           H  
ATOM   4132  HA  ALA A 276     -20.576   4.899 -24.367  1.00  0.58           H  
ATOM   4133 1HB  ALA A 276     -22.422   6.134 -23.377  1.00  0.58           H  
ATOM   4134 2HB  ALA A 276     -21.768   6.987 -24.794  1.00  0.58           H  
ATOM   4135 3HB  ALA A 276     -23.293   6.077 -24.926  1.00  0.58           H  
ATOM   4136  N   LEU A 277     -23.294   3.178 -25.097  1.00  0.58           N  
ATOM   4137  CA  LEU A 277     -24.017   1.979 -24.696  1.00  0.58           C  
ATOM   4138  C   LEU A 277     -23.087   0.781 -24.717  1.00  0.58           C  
ATOM   4139  O   LEU A 277     -23.101  -0.041 -23.803  1.00  0.58           O  
ATOM   4140  CB  LEU A 277     -25.216   1.720 -25.628  1.00  0.58           C  
ATOM   4141  CG  LEU A 277     -26.392   2.675 -25.500  1.00  0.58           C  
ATOM   4142  CD1 LEU A 277     -27.389   2.436 -26.639  1.00  0.58           C  
ATOM   4143  CD2 LEU A 277     -27.048   2.433 -24.149  1.00  0.58           C  
ATOM   4144  H   LEU A 277     -23.575   3.681 -25.939  1.00  0.58           H  
ATOM   4145  HA  LEU A 277     -24.386   2.119 -23.681  1.00  0.58           H  
ATOM   4146 1HB  LEU A 277     -24.862   1.772 -26.658  1.00  0.58           H  
ATOM   4147 2HB  LEU A 277     -25.582   0.710 -25.445  1.00  0.58           H  
ATOM   4148  HG  LEU A 277     -26.038   3.696 -25.563  1.00  0.58           H  
ATOM   4149 1HD1 LEU A 277     -28.229   3.119 -26.545  1.00  0.58           H  
ATOM   4150 2HD1 LEU A 277     -26.890   2.607 -27.591  1.00  0.58           H  
ATOM   4151 3HD1 LEU A 277     -27.749   1.413 -26.597  1.00  0.58           H  
ATOM   4152 1HD2 LEU A 277     -27.866   3.118 -24.018  1.00  0.58           H  
ATOM   4153 2HD2 LEU A 277     -27.412   1.407 -24.088  1.00  0.58           H  
ATOM   4154 3HD2 LEU A 277     -26.318   2.595 -23.372  1.00  0.58           H  
ATOM   4155  N   ALA A 278     -22.235   0.698 -25.735  1.00  0.58           N  
ATOM   4156  CA  ALA A 278     -21.300  -0.409 -25.826  1.00  0.58           C  
ATOM   4157  C   ALA A 278     -20.320  -0.406 -24.642  1.00  0.58           C  
ATOM   4158  O   ALA A 278     -20.074  -1.455 -24.037  1.00  0.58           O  
ATOM   4159  CB  ALA A 278     -20.574  -0.322 -27.141  1.00  0.58           C  
ATOM   4160  H   ALA A 278     -22.260   1.398 -26.478  1.00  0.58           H  
ATOM   4161  HA  ALA A 278     -21.866  -1.340 -25.788  1.00  0.58           H  
ATOM   4162 1HB  ALA A 278     -19.884  -1.153 -27.241  1.00  0.58           H  
ATOM   4163 2HB  ALA A 278     -21.296  -0.345 -27.956  1.00  0.58           H  
ATOM   4164 3HB  ALA A 278     -20.036   0.608 -27.173  1.00  0.58           H  
ATOM   4165  N   LEU A 279     -19.812   0.777 -24.266  1.00  0.59           N  
ATOM   4166  CA  LEU A 279     -18.911   0.882 -23.116  1.00  0.59           C  
ATOM   4167  C   LEU A 279     -19.637   0.560 -21.823  1.00  0.59           C  
ATOM   4168  O   LEU A 279     -19.106  -0.133 -20.950  1.00  0.59           O  
ATOM   4169  CB  LEU A 279     -18.327   2.296 -23.031  1.00  0.59           C  
ATOM   4170  CG  LEU A 279     -17.309   2.664 -24.086  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279     -17.069   4.146 -24.022  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279     -16.000   1.895 -23.804  1.00  0.59           C  
ATOM   4173  H   LEU A 279     -20.038   1.615 -24.805  1.00  0.59           H  
ATOM   4174  HA  LEU A 279     -18.099   0.171 -23.247  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279     -19.152   3.002 -23.118  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279     -17.866   2.426 -22.054  1.00  0.59           H  
ATOM   4177  HG  LEU A 279     -17.689   2.410 -25.080  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279     -16.357   4.425 -24.754  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279     -18.007   4.660 -24.214  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279     -16.698   4.418 -23.043  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279     -15.255   2.143 -24.532  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279     -15.630   2.153 -22.834  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279     -16.185   0.834 -23.834  1.00  0.59           H  
ATOM   4184  N   ALA A 280     -20.864   1.048 -21.707  1.00  0.60           N  
ATOM   4185  CA  ALA A 280     -21.661   0.812 -20.529  1.00  0.60           C  
ATOM   4186  C   ALA A 280     -21.940  -0.671 -20.354  1.00  0.60           C  
ATOM   4187  O   ALA A 280     -21.804  -1.217 -19.252  1.00  0.60           O  
ATOM   4188  CB  ALA A 280     -22.945   1.591 -20.643  1.00  0.60           C  
ATOM   4189  H   ALA A 280     -21.255   1.622 -22.451  1.00  0.60           H  
ATOM   4190  HA  ALA A 280     -21.101   1.160 -19.667  1.00  0.60           H  
ATOM   4191 1HB  ALA A 280     -23.563   1.453 -19.768  1.00  0.60           H  
ATOM   4192 2HB  ALA A 280     -22.700   2.642 -20.753  1.00  0.60           H  
ATOM   4193 3HB  ALA A 280     -23.495   1.254 -21.515  1.00  0.60           H  
ATOM   4194  N   ASP A 281     -22.246  -1.367 -21.455  1.00  0.62           N  
ATOM   4195  CA  ASP A 281     -22.488  -2.792 -21.330  1.00  0.62           C  
ATOM   4196  C   ASP A 281     -21.189  -3.498 -20.945  1.00  0.62           C  
ATOM   4197  O   ASP A 281     -21.180  -4.376 -20.078  1.00  0.62           O  
ATOM   4198  CB  ASP A 281     -23.012  -3.416 -22.640  1.00  0.62           C  
ATOM   4199  CG  ASP A 281     -24.498  -3.098 -23.077  1.00  0.62           C  
ATOM   4200  OD1 ASP A 281     -25.294  -2.544 -22.360  1.00  0.62           O  
ATOM   4201  OD2 ASP A 281     -24.827  -3.526 -24.163  1.00  0.62           O  
ATOM   4202  H   ASP A 281     -22.350  -0.902 -22.356  1.00  0.62           H  
ATOM   4203  HA  ASP A 281     -23.223  -2.955 -20.540  1.00  0.62           H  
ATOM   4204 1HB  ASP A 281     -22.356  -3.082 -23.453  1.00  0.62           H  
ATOM   4205 2HB  ASP A 281     -22.902  -4.497 -22.578  1.00  0.62           H  
ATOM   4206  N   ALA A 282     -20.071  -3.055 -21.534  1.00  0.63           N  
ATOM   4207  CA  ALA A 282     -18.755  -3.644 -21.302  1.00  0.63           C  
ATOM   4208  C   ALA A 282     -18.344  -3.599 -19.831  1.00  0.63           C  
ATOM   4209  O   ALA A 282     -17.708  -4.531 -19.337  1.00  0.63           O  
ATOM   4210  CB  ALA A 282     -17.713  -2.940 -22.149  1.00  0.63           C  
ATOM   4211  H   ALA A 282     -20.138  -2.311 -22.230  1.00  0.63           H  
ATOM   4212  HA  ALA A 282     -18.802  -4.691 -21.603  1.00  0.63           H  
ATOM   4213 1HB  ALA A 282     -16.751  -3.408 -21.990  1.00  0.63           H  
ATOM   4214 2HB  ALA A 282     -17.987  -3.003 -23.201  1.00  0.63           H  
ATOM   4215 3HB  ALA A 282     -17.652  -1.902 -21.857  1.00  0.63           H  
ATOM   4216  N   VAL A 283     -18.742  -2.544 -19.112  1.00  0.64           N  
ATOM   4217  CA  VAL A 283     -18.380  -2.444 -17.699  1.00  0.64           C  
ATOM   4218  C   VAL A 283     -19.421  -3.036 -16.744  1.00  0.64           C  
ATOM   4219  O   VAL A 283     -19.210  -3.019 -15.530  1.00  0.64           O  
ATOM   4220  CB  VAL A 283     -18.114  -0.994 -17.265  1.00  0.64           C  
ATOM   4221  CG1 VAL A 283     -17.021  -0.405 -18.076  1.00  0.64           C  
ATOM   4222  CG2 VAL A 283     -19.368  -0.183 -17.390  1.00  0.64           C  
ATOM   4223  H   VAL A 283     -19.244  -1.785 -19.578  1.00  0.64           H  
ATOM   4224  HA  VAL A 283     -17.450  -2.993 -17.560  1.00  0.64           H  
ATOM   4225  HB  VAL A 283     -17.789  -0.996 -16.226  1.00  0.64           H  
ATOM   4226 1HG1 VAL A 283     -16.869   0.579 -17.710  1.00  0.64           H  
ATOM   4227 2HG1 VAL A 283     -16.111  -0.991 -17.963  1.00  0.64           H  
ATOM   4228 3HG1 VAL A 283     -17.309  -0.378 -19.127  1.00  0.64           H  
ATOM   4229 1HG2 VAL A 283     -19.189   0.838 -17.064  1.00  0.64           H  
ATOM   4230 2HG2 VAL A 283     -19.675  -0.187 -18.420  1.00  0.64           H  
ATOM   4231 3HG2 VAL A 283     -20.137  -0.634 -16.779  1.00  0.64           H  
ATOM   4232  N   GLY A 284     -20.540  -3.553 -17.261  1.00  0.65           N  
ATOM   4233  CA  GLY A 284     -21.555  -4.134 -16.387  1.00  0.65           C  
ATOM   4234  C   GLY A 284     -22.772  -3.262 -16.026  1.00  0.65           C  
ATOM   4235  O   GLY A 284     -23.506  -3.602 -15.095  1.00  0.65           O  
ATOM   4236  H   GLY A 284     -20.680  -3.590 -18.271  1.00  0.65           H  
ATOM   4237 1HA  GLY A 284     -21.919  -5.043 -16.866  1.00  0.65           H  
ATOM   4238 2HA  GLY A 284     -21.073  -4.458 -15.467  1.00  0.65           H  
ATOM   4239  N   LEU A 285     -22.995  -2.138 -16.702  1.00  0.67           N  
ATOM   4240  CA  LEU A 285     -24.179  -1.343 -16.376  1.00  0.67           C  
ATOM   4241  C   LEU A 285     -25.443  -2.000 -16.945  1.00  0.67           C  
ATOM   4242  O   LEU A 285     -25.382  -2.588 -18.022  1.00  0.67           O  
ATOM   4243  CB  LEU A 285     -24.022   0.068 -16.916  1.00  0.67           C  
ATOM   4244  CG  LEU A 285     -22.979   0.857 -16.224  1.00  0.67           C  
ATOM   4245  CD1 LEU A 285     -22.682   2.132 -16.927  1.00  0.67           C  
ATOM   4246  CD2 LEU A 285     -23.523   1.171 -14.915  1.00  0.67           C  
ATOM   4247  H   LEU A 285     -22.389  -1.853 -17.474  1.00  0.67           H  
ATOM   4248  HA  LEU A 285     -24.219  -1.266 -15.301  1.00  0.67           H  
ATOM   4249 1HB  LEU A 285     -23.761   0.004 -17.961  1.00  0.67           H  
ATOM   4250 2HB  LEU A 285     -24.975   0.598 -16.825  1.00  0.67           H  
ATOM   4251  HG  LEU A 285     -22.078   0.279 -16.134  1.00  0.67           H  
ATOM   4252 1HD1 LEU A 285     -21.945   2.665 -16.366  1.00  0.67           H  
ATOM   4253 2HD1 LEU A 285     -22.298   1.929 -17.895  1.00  0.67           H  
ATOM   4254 3HD1 LEU A 285     -23.588   2.726 -17.011  1.00  0.67           H  
ATOM   4255 1HD2 LEU A 285     -22.812   1.741 -14.356  1.00  0.67           H  
ATOM   4256 2HD2 LEU A 285     -24.425   1.748 -15.062  1.00  0.67           H  
ATOM   4257 3HD2 LEU A 285     -23.762   0.260 -14.387  1.00  0.67           H  
ATOM   4258  N   PRO A 286     -26.591  -1.971 -16.246  1.00  0.68           N  
ATOM   4259  CA  PRO A 286     -27.869  -2.445 -16.754  1.00  0.68           C  
ATOM   4260  C   PRO A 286     -28.283  -1.691 -18.022  1.00  0.68           C  
ATOM   4261  O   PRO A 286     -28.116  -0.465 -18.114  1.00  0.68           O  
ATOM   4262  CB  PRO A 286     -28.819  -2.152 -15.584  1.00  0.68           C  
ATOM   4263  CG  PRO A 286     -27.933  -2.133 -14.356  1.00  0.68           C  
ATOM   4264  CD  PRO A 286     -26.617  -1.547 -14.827  1.00  0.68           C  
ATOM   4265  HA  PRO A 286     -27.799  -3.524 -16.948  1.00  0.68           H  
ATOM   4266 1HB  PRO A 286     -29.340  -1.205 -15.751  1.00  0.68           H  
ATOM   4267 2HB  PRO A 286     -29.593  -2.931 -15.532  1.00  0.68           H  
ATOM   4268 1HG  PRO A 286     -28.403  -1.533 -13.559  1.00  0.68           H  
ATOM   4269 2HG  PRO A 286     -27.820  -3.153 -13.958  1.00  0.68           H  
ATOM   4270 1HD  PRO A 286     -26.592  -0.450 -14.736  1.00  0.68           H  
ATOM   4271 2HD  PRO A 286     -25.832  -2.048 -14.239  1.00  0.68           H  
ATOM   4272  N   ARG A 287     -28.880  -2.411 -18.973  1.00  0.68           N  
ATOM   4273  CA  ARG A 287     -29.326  -1.798 -20.226  1.00  0.68           C  
ATOM   4274  C   ARG A 287     -30.477  -0.817 -20.050  1.00  0.68           C  
ATOM   4275  O   ARG A 287     -30.457   0.274 -20.612  1.00  0.68           O  
ATOM   4276  CB  ARG A 287     -29.767  -2.866 -21.209  1.00  0.68           C  
ATOM   4277  CG  ARG A 287     -30.284  -2.346 -22.553  1.00  0.68           C  
ATOM   4278  CD  ARG A 287     -29.255  -1.650 -23.396  1.00  0.68           C  
ATOM   4279  NE  ARG A 287     -28.193  -2.550 -23.819  1.00  0.68           N  
ATOM   4280  CZ  ARG A 287     -28.341  -3.480 -24.799  1.00  0.68           C  
ATOM   4281  NH1 ARG A 287     -29.512  -3.658 -25.387  1.00  0.68           N  
ATOM   4282  NH2 ARG A 287     -27.317  -4.217 -25.139  1.00  0.68           N  
ATOM   4283  H   ARG A 287     -28.993  -3.407 -18.845  1.00  0.68           H  
ATOM   4284  HA  ARG A 287     -28.479  -1.264 -20.658  1.00  0.68           H  
ATOM   4285 1HB  ARG A 287     -28.927  -3.529 -21.419  1.00  0.68           H  
ATOM   4286 2HB  ARG A 287     -30.560  -3.468 -20.766  1.00  0.68           H  
ATOM   4287 1HG  ARG A 287     -30.684  -3.178 -23.130  1.00  0.68           H  
ATOM   4288 2HG  ARG A 287     -31.085  -1.636 -22.355  1.00  0.68           H  
ATOM   4289 1HD  ARG A 287     -29.720  -1.238 -24.285  1.00  0.68           H  
ATOM   4290 2HD  ARG A 287     -28.802  -0.841 -22.822  1.00  0.68           H  
ATOM   4291  HE  ARG A 287     -27.248  -2.462 -23.365  1.00  0.68           H  
ATOM   4292 1HH1 ARG A 287     -30.311  -3.117 -25.094  1.00  0.68           H  
ATOM   4293 2HH1 ARG A 287     -29.615  -4.364 -26.104  1.00  0.68           H  
ATOM   4294 1HH2 ARG A 287     -26.418  -4.048 -24.669  1.00  0.68           H  
ATOM   4295 2HH2 ARG A 287     -27.401  -4.944 -25.825  1.00  0.68           H  
ATOM   4296  N   SER A 288     -31.461  -1.169 -19.224  1.00  0.68           N  
ATOM   4297  CA  SER A 288     -32.622  -0.296 -19.051  1.00  0.68           C  
ATOM   4298  C   SER A 288     -32.194   1.053 -18.498  1.00  0.68           C  
ATOM   4299  O   SER A 288     -32.707   2.108 -18.895  1.00  0.68           O  
ATOM   4300  CB  SER A 288     -33.622  -0.945 -18.115  1.00  0.68           C  
ATOM   4301  OG  SER A 288     -34.166  -2.108 -18.684  1.00  0.68           O  
ATOM   4302  H   SER A 288     -31.426  -2.058 -18.749  1.00  0.68           H  
ATOM   4303  HA  SER A 288     -33.090  -0.139 -20.024  1.00  0.68           H  
ATOM   4304 1HB  SER A 288     -33.132  -1.192 -17.174  1.00  0.68           H  
ATOM   4305 2HB  SER A 288     -34.419  -0.238 -17.891  1.00  0.68           H  
ATOM   4306  HG  SER A 288     -34.820  -2.430 -18.056  1.00  0.68           H  
ATOM   4307  N   THR A 289     -31.253   1.008 -17.566  1.00  0.68           N  
ATOM   4308  CA  THR A 289     -30.732   2.201 -16.941  1.00  0.68           C  
ATOM   4309  C   THR A 289     -29.949   3.041 -17.922  1.00  0.68           C  
ATOM   4310  O   THR A 289     -30.129   4.263 -17.996  1.00  0.68           O  
ATOM   4311  CB  THR A 289     -29.825   1.843 -15.785  1.00  0.68           C  
ATOM   4312  OG1 THR A 289     -30.571   1.122 -14.787  1.00  0.68           O  
ATOM   4313  CG2 THR A 289     -29.262   3.057 -15.230  1.00  0.68           C  
ATOM   4314  H   THR A 289     -30.877   0.110 -17.299  1.00  0.68           H  
ATOM   4315  HA  THR A 289     -31.568   2.794 -16.570  1.00  0.68           H  
ATOM   4316  HB  THR A 289     -29.010   1.212 -16.144  1.00  0.68           H  
ATOM   4317  HG1 THR A 289     -30.016   0.953 -14.022  1.00  0.68           H  
ATOM   4318 1HG2 THR A 289     -28.629   2.785 -14.450  1.00  0.68           H  
ATOM   4319 2HG2 THR A 289     -28.691   3.581 -15.995  1.00  0.68           H  
ATOM   4320 3HG2 THR A 289     -30.056   3.698 -14.859  1.00  0.68           H  
ATOM   4321  N   SER A 290     -29.094   2.374 -18.701  1.00  0.67           N  
ATOM   4322  CA  SER A 290     -28.256   3.066 -19.652  1.00  0.67           C  
ATOM   4323  C   SER A 290     -29.120   3.805 -20.663  1.00  0.67           C  
ATOM   4324  O   SER A 290     -28.885   4.980 -20.962  1.00  0.67           O  
ATOM   4325  CB  SER A 290     -27.374   2.052 -20.355  1.00  0.67           C  
ATOM   4326  OG  SER A 290     -26.496   1.442 -19.438  1.00  0.67           O  
ATOM   4327  H   SER A 290     -28.985   1.364 -18.598  1.00  0.67           H  
ATOM   4328  HA  SER A 290     -27.641   3.783 -19.112  1.00  0.67           H  
ATOM   4329 1HB  SER A 290     -27.986   1.297 -20.845  1.00  0.67           H  
ATOM   4330 2HB  SER A 290     -26.802   2.554 -21.116  1.00  0.67           H  
ATOM   4331  HG  SER A 290     -27.040   0.777 -18.948  1.00  0.67           H  
ATOM   4332  N   LEU A 291     -30.181   3.139 -21.118  1.00  0.67           N  
ATOM   4333  CA  LEU A 291     -31.105   3.726 -22.069  1.00  0.67           C  
ATOM   4334  C   LEU A 291     -31.915   4.853 -21.471  1.00  0.67           C  
ATOM   4335  O   LEU A 291     -32.191   5.846 -22.145  1.00  0.67           O  
ATOM   4336  CB  LEU A 291     -32.044   2.667 -22.590  1.00  0.67           C  
ATOM   4337  CG  LEU A 291     -31.373   1.679 -23.390  1.00  0.67           C  
ATOM   4338  CD1 LEU A 291     -32.370   0.632 -23.772  1.00  0.67           C  
ATOM   4339  CD2 LEU A 291     -30.720   2.377 -24.529  1.00  0.67           C  
ATOM   4340  H   LEU A 291     -30.327   2.173 -20.822  1.00  0.67           H  
ATOM   4341  HA  LEU A 291     -30.528   4.116 -22.901  1.00  0.67           H  
ATOM   4342 1HB  LEU A 291     -32.508   2.161 -21.739  1.00  0.67           H  
ATOM   4343 2HB  LEU A 291     -32.820   3.137 -23.193  1.00  0.67           H  
ATOM   4344  HG  LEU A 291     -30.604   1.204 -22.803  1.00  0.67           H  
ATOM   4345 1HD1 LEU A 291     -31.906  -0.130 -24.336  1.00  0.67           H  
ATOM   4346 2HD1 LEU A 291     -32.787   0.195 -22.864  1.00  0.67           H  
ATOM   4347 3HD1 LEU A 291     -33.170   1.086 -24.361  1.00  0.67           H  
ATOM   4348 1HD2 LEU A 291     -30.171   1.677 -25.121  1.00  0.67           H  
ATOM   4349 2HD2 LEU A 291     -31.462   2.863 -25.117  1.00  0.67           H  
ATOM   4350 3HD2 LEU A 291     -30.043   3.114 -24.142  1.00  0.67           H  
ATOM   4351  N   SER A 292     -32.292   4.728 -20.201  1.00  0.66           N  
ATOM   4352  CA  SER A 292     -33.051   5.786 -19.570  1.00  0.66           C  
ATOM   4353  C   SER A 292     -32.196   7.048 -19.514  1.00  0.66           C  
ATOM   4354  O   SER A 292     -32.663   8.147 -19.842  1.00  0.66           O  
ATOM   4355  CB  SER A 292     -33.457   5.355 -18.174  1.00  0.66           C  
ATOM   4356  OG  SER A 292     -34.338   4.256 -18.223  1.00  0.66           O  
ATOM   4357  H   SER A 292     -32.087   3.879 -19.674  1.00  0.66           H  
ATOM   4358  HA  SER A 292     -33.942   5.987 -20.165  1.00  0.66           H  
ATOM   4359 1HB  SER A 292     -32.570   5.085 -17.604  1.00  0.66           H  
ATOM   4360 2HB  SER A 292     -33.935   6.186 -17.663  1.00  0.66           H  
ATOM   4361  HG  SER A 292     -33.813   3.506 -18.594  1.00  0.66           H  
ATOM   4362  N   ALA A 293     -30.914   6.881 -19.146  1.00  0.66           N  
ATOM   4363  CA  ALA A 293     -29.991   8.006 -19.089  1.00  0.66           C  
ATOM   4364  C   ALA A 293     -29.822   8.621 -20.461  1.00  0.66           C  
ATOM   4365  O   ALA A 293     -29.867   9.840 -20.612  1.00  0.66           O  
ATOM   4366  CB  ALA A 293     -28.641   7.554 -18.581  1.00  0.66           C  
ATOM   4367  H   ALA A 293     -30.588   5.948 -18.883  1.00  0.66           H  
ATOM   4368  HA  ALA A 293     -30.406   8.758 -18.419  1.00  0.66           H  
ATOM   4369 1HB  ALA A 293     -27.956   8.402 -18.531  1.00  0.66           H  
ATOM   4370 2HB  ALA A 293     -28.755   7.120 -17.591  1.00  0.66           H  
ATOM   4371 3HB  ALA A 293     -28.242   6.810 -19.255  1.00  0.66           H  
ATOM   4372  N   LEU A 294     -29.694   7.762 -21.466  1.00  0.67           N  
ATOM   4373  CA  LEU A 294     -29.520   8.185 -22.837  1.00  0.67           C  
ATOM   4374  C   LEU A 294     -30.703   8.969 -23.359  1.00  0.67           C  
ATOM   4375  O   LEU A 294     -30.537  10.020 -23.974  1.00  0.67           O  
ATOM   4376  CB  LEU A 294     -29.231   6.973 -23.705  1.00  0.67           C  
ATOM   4377  CG  LEU A 294     -29.139   7.236 -25.103  1.00  0.67           C  
ATOM   4378  CD1 LEU A 294     -28.109   8.272 -25.308  1.00  0.67           C  
ATOM   4379  CD2 LEU A 294     -28.761   5.933 -25.802  1.00  0.67           C  
ATOM   4380  H   LEU A 294     -29.665   6.763 -21.265  1.00  0.67           H  
ATOM   4381  HA  LEU A 294     -28.649   8.833 -22.875  1.00  0.67           H  
ATOM   4382 1HB  LEU A 294     -28.306   6.519 -23.377  1.00  0.67           H  
ATOM   4383 2HB  LEU A 294     -30.029   6.262 -23.566  1.00  0.67           H  
ATOM   4384  HG  LEU A 294     -30.088   7.597 -25.469  1.00  0.67           H  
ATOM   4385 1HD1 LEU A 294     -28.003   8.504 -26.344  1.00  0.67           H  
ATOM   4386 2HD1 LEU A 294     -28.390   9.181 -24.773  1.00  0.67           H  
ATOM   4387 3HD1 LEU A 294     -27.207   7.893 -24.922  1.00  0.67           H  
ATOM   4388 1HD2 LEU A 294     -28.694   6.090 -26.868  1.00  0.67           H  
ATOM   4389 2HD2 LEU A 294     -27.802   5.583 -25.419  1.00  0.67           H  
ATOM   4390 3HD2 LEU A 294     -29.516   5.184 -25.603  1.00  0.67           H  
ATOM   4391  N   ALA A 295     -31.907   8.468 -23.137  1.00  0.68           N  
ATOM   4392  CA  ALA A 295     -33.082   9.182 -23.596  1.00  0.68           C  
ATOM   4393  C   ALA A 295     -33.162  10.567 -22.938  1.00  0.68           C  
ATOM   4394  O   ALA A 295     -33.471  11.563 -23.592  1.00  0.68           O  
ATOM   4395  CB  ALA A 295     -34.321   8.368 -23.286  1.00  0.68           C  
ATOM   4396  H   ALA A 295     -32.007   7.585 -22.644  1.00  0.68           H  
ATOM   4397  HA  ALA A 295     -33.011   9.317 -24.665  1.00  0.68           H  
ATOM   4398 1HB  ALA A 295     -35.203   8.894 -23.649  1.00  0.68           H  
ATOM   4399 2HB  ALA A 295     -34.247   7.397 -23.778  1.00  0.68           H  
ATOM   4400 3HB  ALA A 295     -34.393   8.224 -22.207  1.00  0.68           H  
ATOM   4401  N   ALA A 296     -32.854  10.636 -21.638  1.00  0.70           N  
ATOM   4402  CA  ALA A 296     -32.861  11.902 -20.908  1.00  0.70           C  
ATOM   4403  C   ALA A 296     -31.754  12.859 -21.368  1.00  0.70           C  
ATOM   4404  O   ALA A 296     -31.931  14.080 -21.378  1.00  0.70           O  
ATOM   4405  CB  ALA A 296     -32.710  11.632 -19.423  1.00  0.70           C  
ATOM   4406  H   ALA A 296     -32.619   9.783 -21.126  1.00  0.70           H  
ATOM   4407  HA  ALA A 296     -33.818  12.386 -21.089  1.00  0.70           H  
ATOM   4408 1HB  ALA A 296     -32.750  12.571 -18.876  1.00  0.70           H  
ATOM   4409 2HB  ALA A 296     -33.514  10.977 -19.091  1.00  0.70           H  
ATOM   4410 3HB  ALA A 296     -31.751  11.145 -19.245  1.00  0.70           H  
ATOM   4411  N   TYR A 297     -30.600  12.293 -21.711  1.00  0.72           N  
ATOM   4412  CA  TYR A 297     -29.392  13.020 -22.075  1.00  0.72           C  
ATOM   4413  C   TYR A 297     -29.514  13.949 -23.284  1.00  0.72           C  
ATOM   4414  O   TYR A 297     -30.070  13.593 -24.337  1.00  0.72           O  
ATOM   4415  CB  TYR A 297     -28.260  11.994 -22.282  1.00  0.72           C  
ATOM   4416  CG  TYR A 297     -26.907  12.518 -22.644  1.00  0.72           C  
ATOM   4417  CD1 TYR A 297     -26.118  13.120 -21.683  1.00  0.72           C  
ATOM   4418  CD2 TYR A 297     -26.429  12.350 -23.930  1.00  0.72           C  
ATOM   4419  CE1 TYR A 297     -24.872  13.579 -22.016  1.00  0.72           C  
ATOM   4420  CE2 TYR A 297     -25.171  12.803 -24.263  1.00  0.72           C  
ATOM   4421  CZ  TYR A 297     -24.398  13.427 -23.307  1.00  0.72           C  
ATOM   4422  OH  TYR A 297     -23.163  13.906 -23.621  1.00  0.72           O  
ATOM   4423  H   TYR A 297     -30.531  11.277 -21.667  1.00  0.72           H  
ATOM   4424  HA  TYR A 297     -29.123  13.646 -21.225  1.00  0.72           H  
ATOM   4425 1HB  TYR A 297     -28.142  11.413 -21.375  1.00  0.72           H  
ATOM   4426 2HB  TYR A 297     -28.556  11.305 -23.060  1.00  0.72           H  
ATOM   4427  HD1 TYR A 297     -26.492  13.239 -20.667  1.00  0.72           H  
ATOM   4428  HD2 TYR A 297     -27.051  11.863 -24.664  1.00  0.72           H  
ATOM   4429  HE1 TYR A 297     -24.267  14.064 -21.271  1.00  0.72           H  
ATOM   4430  HE2 TYR A 297     -24.800  12.677 -25.276  1.00  0.72           H  
ATOM   4431  HH  TYR A 297     -22.797  14.355 -22.857  1.00  0.72           H  
ATOM   4432  N   SER A 298     -28.978  15.158 -23.089  1.00  0.74           N  
ATOM   4433  CA  SER A 298     -28.830  16.202 -24.105  1.00  0.74           C  
ATOM   4434  C   SER A 298     -27.405  16.096 -24.535  1.00  0.74           C  
ATOM   4435  O   SER A 298     -26.635  15.430 -23.860  1.00  0.74           O  
ATOM   4436  CB  SER A 298     -29.061  17.589 -23.538  1.00  0.74           C  
ATOM   4437  OG  SER A 298     -27.979  17.980 -22.727  1.00  0.74           O  
ATOM   4438  H   SER A 298     -28.602  15.353 -22.172  1.00  0.74           H  
ATOM   4439  HA  SER A 298     -29.450  16.013 -24.972  1.00  0.74           H  
ATOM   4440 1HB  SER A 298     -29.182  18.298 -24.351  1.00  0.74           H  
ATOM   4441 2HB  SER A 298     -29.982  17.596 -22.957  1.00  0.74           H  
ATOM   4442  HG  SER A 298     -27.190  18.052 -23.339  1.00  0.74           H  
ATOM   4443  N   GLY A 299     -27.008  16.767 -25.595  1.00  0.75           N  
ATOM   4444  CA  GLY A 299     -25.604  16.692 -25.923  1.00  0.75           C  
ATOM   4445  C   GLY A 299     -24.973  17.704 -25.022  1.00  0.75           C  
ATOM   4446  O   GLY A 299     -25.671  18.324 -24.207  1.00  0.75           O  
ATOM   4447  H   GLY A 299     -27.648  17.337 -26.148  1.00  0.75           H  
ATOM   4448 1HA  GLY A 299     -25.204  15.697 -25.735  1.00  0.75           H  
ATOM   4449 2HA  GLY A 299     -25.438  16.950 -26.970  1.00  0.75           H  
ATOM   4450  N   LEU A 300     -23.683  17.914 -25.136  1.00  0.75           N  
ATOM   4451  CA  LEU A 300     -23.146  18.941 -24.288  1.00  0.75           C  
ATOM   4452  C   LEU A 300     -23.692  20.195 -24.945  1.00  0.75           C  
ATOM   4453  O   LEU A 300     -23.865  20.192 -26.161  1.00  0.75           O  
ATOM   4454  CB  LEU A 300     -21.620  18.863 -24.210  1.00  0.75           C  
ATOM   4455  CG  LEU A 300     -21.114  17.567 -23.558  1.00  0.75           C  
ATOM   4456  CD1 LEU A 300     -19.593  17.509 -23.565  1.00  0.75           C  
ATOM   4457  CD2 LEU A 300     -21.647  17.510 -22.154  1.00  0.75           C  
ATOM   4458  H   LEU A 300     -23.110  17.394 -25.786  1.00  0.75           H  
ATOM   4459  HA  LEU A 300     -23.549  18.810 -23.291  1.00  0.75           H  
ATOM   4460 1HB  LEU A 300     -21.211  18.920 -25.216  1.00  0.75           H  
ATOM   4461 2HB  LEU A 300     -21.236  19.698 -23.635  1.00  0.75           H  
ATOM   4462  HG  LEU A 300     -21.482  16.705 -24.122  1.00  0.75           H  
ATOM   4463 1HD1 LEU A 300     -19.277  16.575 -23.096  1.00  0.75           H  
ATOM   4464 2HD1 LEU A 300     -19.230  17.543 -24.578  1.00  0.75           H  
ATOM   4465 3HD1 LEU A 300     -19.191  18.351 -23.006  1.00  0.75           H  
ATOM   4466 1HD2 LEU A 300     -21.307  16.601 -21.687  1.00  0.75           H  
ATOM   4467 2HD2 LEU A 300     -21.280  18.367 -21.590  1.00  0.75           H  
ATOM   4468 3HD2 LEU A 300     -22.739  17.528 -22.174  1.00  0.75           H  
ATOM   4469  N   PRO A 301     -23.943  21.289 -24.228  1.00  0.74           N  
ATOM   4470  CA  PRO A 301     -24.528  22.514 -24.749  1.00  0.74           C  
ATOM   4471  C   PRO A 301     -23.905  23.023 -26.043  1.00  0.74           C  
ATOM   4472  O   PRO A 301     -24.573  23.710 -26.814  1.00  0.74           O  
ATOM   4473  CB  PRO A 301     -24.277  23.500 -23.604  1.00  0.74           C  
ATOM   4474  CG  PRO A 301     -24.274  22.639 -22.362  1.00  0.74           C  
ATOM   4475  CD  PRO A 301     -23.612  21.344 -22.783  1.00  0.74           C  
ATOM   4476  HA  PRO A 301     -25.607  22.355 -24.889  1.00  0.74           H  
ATOM   4477 1HB  PRO A 301     -23.333  24.022 -23.763  1.00  0.74           H  
ATOM   4478 2HB  PRO A 301     -25.063  24.268 -23.593  1.00  0.74           H  
ATOM   4479 1HG  PRO A 301     -23.735  23.150 -21.551  1.00  0.74           H  
ATOM   4480 2HG  PRO A 301     -25.306  22.485 -22.010  1.00  0.74           H  
ATOM   4481 1HD  PRO A 301     -22.528  21.388 -22.623  1.00  0.74           H  
ATOM   4482 2HD  PRO A 301     -24.093  20.538 -22.220  1.00  0.74           H  
ATOM   4483  N   HIS A 302     -22.629  22.709 -26.272  1.00  0.73           N  
ATOM   4484  CA  HIS A 302     -21.937  23.200 -27.443  1.00  0.73           C  
ATOM   4485  C   HIS A 302     -21.585  22.115 -28.478  1.00  0.73           C  
ATOM   4486  O   HIS A 302     -20.714  22.334 -29.334  1.00  0.73           O  
ATOM   4487  CB  HIS A 302     -20.693  23.899 -26.938  1.00  0.73           C  
ATOM   4488  CG  HIS A 302     -21.067  24.943 -25.930  1.00  0.73           C  
ATOM   4489  ND1 HIS A 302     -21.836  26.039 -26.235  1.00  0.73           N  
ATOM   4490  CD2 HIS A 302     -20.791  25.033 -24.605  1.00  0.73           C  
ATOM   4491  CE1 HIS A 302     -22.012  26.771 -25.135  1.00  0.73           C  
ATOM   4492  NE2 HIS A 302     -21.391  26.178 -24.139  1.00  0.73           N  
ATOM   4493  H   HIS A 302     -22.129  22.129 -25.618  1.00  0.73           H  
ATOM   4494  HA  HIS A 302     -22.559  23.930 -27.947  1.00  0.73           H  
ATOM   4495 1HB  HIS A 302     -20.021  23.176 -26.475  1.00  0.73           H  
ATOM   4496 2HB  HIS A 302     -20.166  24.371 -27.762  1.00  0.73           H  
ATOM   4497  HD2 HIS A 302     -20.208  24.331 -24.014  1.00  0.73           H  
ATOM   4498  HE1 HIS A 302     -22.573  27.704 -25.061  1.00  0.73           H  
ATOM   4499  HE2 HIS A 302     -21.357  26.519 -23.183  1.00  0.73           H  
ATOM   4500  N   ARG A 303     -22.231  20.936 -28.381  1.00  0.72           N  
ATOM   4501  CA  ARG A 303     -21.992  19.838 -29.333  1.00  0.72           C  
ATOM   4502  C   ARG A 303     -23.245  19.274 -30.017  1.00  0.72           C  
ATOM   4503  O   ARG A 303     -23.986  18.451 -29.449  1.00  0.72           O  
ATOM   4504  CB  ARG A 303     -21.265  18.687 -28.675  1.00  0.72           C  
ATOM   4505  CG  ARG A 303     -19.838  18.994 -28.254  1.00  0.72           C  
ATOM   4506  CD  ARG A 303     -19.204  17.821 -27.653  1.00  0.72           C  
ATOM   4507  NE  ARG A 303     -17.873  18.103 -27.162  1.00  0.72           N  
ATOM   4508  CZ  ARG A 303     -16.748  17.983 -27.897  1.00  0.72           C  
ATOM   4509  NH1 ARG A 303     -16.809  17.623 -29.144  1.00  0.72           N  
ATOM   4510  NH2 ARG A 303     -15.567  18.228 -27.360  1.00  0.72           N  
ATOM   4511  H   ARG A 303     -22.915  20.802 -27.639  1.00  0.72           H  
ATOM   4512  HA  ARG A 303     -21.344  20.220 -30.123  1.00  0.72           H  
ATOM   4513 1HB  ARG A 303     -21.811  18.382 -27.782  1.00  0.72           H  
ATOM   4514 2HB  ARG A 303     -21.239  17.835 -29.353  1.00  0.72           H  
ATOM   4515 1HG  ARG A 303     -19.261  19.286 -29.135  1.00  0.72           H  
ATOM   4516 2HG  ARG A 303     -19.830  19.804 -27.526  1.00  0.72           H  
ATOM   4517 1HD  ARG A 303     -19.810  17.455 -26.828  1.00  0.72           H  
ATOM   4518 2HD  ARG A 303     -19.122  17.037 -28.406  1.00  0.72           H  
ATOM   4519  HE  ARG A 303     -17.776  18.387 -26.199  1.00  0.72           H  
ATOM   4520 1HH1 ARG A 303     -17.703  17.423 -29.569  1.00  0.72           H  
ATOM   4521 2HH1 ARG A 303     -15.949  17.538 -29.675  1.00  0.72           H  
ATOM   4522 1HH2 ARG A 303     -15.493  18.537 -26.396  1.00  0.72           H  
ATOM   4523 2HH2 ARG A 303     -14.736  18.129 -27.921  1.00  0.72           H  
ATOM   4524  N   PHE A 304     -23.432  19.705 -31.261  1.00  0.71           N  
ATOM   4525  CA  PHE A 304     -24.558  19.387 -32.129  1.00  0.71           C  
ATOM   4526  C   PHE A 304     -25.908  19.392 -31.398  1.00  0.71           C  
ATOM   4527  O   PHE A 304     -26.672  18.430 -31.476  1.00  0.71           O  
ATOM   4528  CB  PHE A 304     -24.267  18.034 -32.770  1.00  0.71           C  
ATOM   4529  CG  PHE A 304     -24.906  17.792 -34.007  1.00  0.71           C  
ATOM   4530  CD1 PHE A 304     -26.091  18.352 -34.259  1.00  0.71           C  
ATOM   4531  CD2 PHE A 304     -24.317  16.974 -34.949  1.00  0.71           C  
ATOM   4532  CE1 PHE A 304     -26.711  18.131 -35.424  1.00  0.71           C  
ATOM   4533  CE2 PHE A 304     -24.947  16.734 -36.129  1.00  0.71           C  
ATOM   4534  CZ  PHE A 304     -26.145  17.314 -36.359  1.00  0.71           C  
ATOM   4535  H   PHE A 304     -22.703  20.292 -31.654  1.00  0.71           H  
ATOM   4536  HA  PHE A 304     -24.594  20.142 -32.915  1.00  0.71           H  
ATOM   4537 1HB  PHE A 304     -23.189  17.950 -32.928  1.00  0.71           H  
ATOM   4538 2HB  PHE A 304     -24.543  17.269 -32.110  1.00  0.71           H  
ATOM   4539  HD1 PHE A 304     -26.544  18.988 -33.503  1.00  0.71           H  
ATOM   4540  HD2 PHE A 304     -23.348  16.520 -34.736  1.00  0.71           H  
ATOM   4541  HE1 PHE A 304     -27.664  18.601 -35.597  1.00  0.71           H  
ATOM   4542  HE2 PHE A 304     -24.505  16.081 -36.882  1.00  0.71           H  
ATOM   4543  HZ  PHE A 304     -26.647  17.114 -37.270  1.00  0.71           H  
ATOM   4544  N   GLN A 305     -26.182  20.461 -30.648  1.00  0.70           N  
ATOM   4545  CA  GLN A 305     -27.398  20.543 -29.838  1.00  0.70           C  
ATOM   4546  C   GLN A 305     -28.415  21.588 -30.306  1.00  0.70           C  
ATOM   4547  O   GLN A 305     -28.087  22.744 -30.567  1.00  0.70           O  
ATOM   4548  CB  GLN A 305     -27.008  20.755 -28.365  1.00  0.70           C  
ATOM   4549  CG  GLN A 305     -28.171  20.966 -27.392  1.00  0.70           C  
ATOM   4550  CD  GLN A 305     -29.114  19.735 -27.255  1.00  0.70           C  
ATOM   4551  OE1 GLN A 305     -28.734  18.584 -26.948  1.00  0.70           O  
ATOM   4552  NE2 GLN A 305     -30.402  20.005 -27.479  1.00  0.70           N  
ATOM   4553  H   GLN A 305     -25.511  21.231 -30.630  1.00  0.70           H  
ATOM   4554  HA  GLN A 305     -27.894  19.574 -29.897  1.00  0.70           H  
ATOM   4555 1HB  GLN A 305     -26.420  19.901 -28.017  1.00  0.70           H  
ATOM   4556 2HB  GLN A 305     -26.356  21.635 -28.292  1.00  0.70           H  
ATOM   4557 1HG  GLN A 305     -27.753  21.179 -26.407  1.00  0.70           H  
ATOM   4558 2HG  GLN A 305     -28.761  21.815 -27.730  1.00  0.70           H  
ATOM   4559 1HE2 GLN A 305     -31.091  19.277 -27.414  1.00  0.70           H  
ATOM   4560 2HE2 GLN A 305     -30.684  20.969 -27.716  1.00  0.70           H  
ATOM   4561  N   LEU A 306     -29.667  21.171 -30.463  1.00  0.69           N  
ATOM   4562  CA  LEU A 306     -30.693  22.144 -30.836  1.00  0.69           C  
ATOM   4563  C   LEU A 306     -30.803  23.191 -29.736  1.00  0.69           C  
ATOM   4564  O   LEU A 306     -30.950  22.831 -28.560  1.00  0.69           O  
ATOM   4565  CB  LEU A 306     -32.075  21.478 -31.008  1.00  0.69           C  
ATOM   4566  CG  LEU A 306     -33.207  22.414 -31.483  1.00  0.69           C  
ATOM   4567  CD1 LEU A 306     -32.902  22.845 -32.867  1.00  0.69           C  
ATOM   4568  CD2 LEU A 306     -34.549  21.701 -31.427  1.00  0.69           C  
ATOM   4569  H   LEU A 306     -29.910  20.205 -30.286  1.00  0.69           H  
ATOM   4570  HA  LEU A 306     -30.409  22.635 -31.761  1.00  0.69           H  
ATOM   4571 1HB  LEU A 306     -31.996  20.716 -31.752  1.00  0.69           H  
ATOM   4572 2HB  LEU A 306     -32.375  21.022 -30.064  1.00  0.69           H  
ATOM   4573  HG  LEU A 306     -33.243  23.301 -30.849  1.00  0.69           H  
ATOM   4574 1HD1 LEU A 306     -33.678  23.523 -33.219  1.00  0.69           H  
ATOM   4575 2HD1 LEU A 306     -31.971  23.335 -32.878  1.00  0.69           H  
ATOM   4576 3HD1 LEU A 306     -32.845  21.980 -33.504  1.00  0.69           H  
ATOM   4577 1HD2 LEU A 306     -35.335  22.377 -31.775  1.00  0.69           H  
ATOM   4578 2HD2 LEU A 306     -34.529  20.824 -32.058  1.00  0.69           H  
ATOM   4579 3HD2 LEU A 306     -34.759  21.401 -30.402  1.00  0.69           H  
ATOM   4580  N   VAL A 307     -30.750  24.471 -30.104  1.00  0.70           N  
ATOM   4581  CA  VAL A 307     -30.891  25.531 -29.113  1.00  0.70           C  
ATOM   4582  C   VAL A 307     -32.181  26.296 -29.269  1.00  0.70           C  
ATOM   4583  O   VAL A 307     -32.679  26.880 -28.306  1.00  0.70           O  
ATOM   4584  CB  VAL A 307     -29.730  26.545 -29.163  1.00  0.70           C  
ATOM   4585  CG1 VAL A 307     -28.456  25.851 -28.837  1.00  0.70           C  
ATOM   4586  CG2 VAL A 307     -29.617  27.211 -30.519  1.00  0.70           C  
ATOM   4587  H   VAL A 307     -30.608  24.699 -31.085  1.00  0.70           H  
ATOM   4588  HA  VAL A 307     -30.889  25.073 -28.124  1.00  0.70           H  
ATOM   4589  HB  VAL A 307     -29.902  27.302 -28.403  1.00  0.70           H  
ATOM   4590 1HG1 VAL A 307     -27.656  26.578 -28.828  1.00  0.70           H  
ATOM   4591 2HG1 VAL A 307     -28.532  25.387 -27.854  1.00  0.70           H  
ATOM   4592 3HG1 VAL A 307     -28.262  25.087 -29.583  1.00  0.70           H  
ATOM   4593 1HG2 VAL A 307     -28.797  27.910 -30.501  1.00  0.70           H  
ATOM   4594 2HG2 VAL A 307     -29.425  26.460 -31.255  1.00  0.70           H  
ATOM   4595 3HG2 VAL A 307     -30.526  27.745 -30.766  1.00  0.70           H  
ATOM   4596  N   HIS A 308     -32.736  26.275 -30.470  1.00  0.71           N  
ATOM   4597  CA  HIS A 308     -33.953  27.028 -30.702  1.00  0.71           C  
ATOM   4598  C   HIS A 308     -34.723  26.595 -31.927  1.00  0.71           C  
ATOM   4599  O   HIS A 308     -34.159  26.156 -32.932  1.00  0.71           O  
ATOM   4600  CB  HIS A 308     -33.642  28.523 -30.774  1.00  0.71           C  
ATOM   4601  CG  HIS A 308     -34.826  29.390 -30.847  1.00  0.71           C  
ATOM   4602  ND1 HIS A 308     -35.806  29.410 -29.869  1.00  0.71           N  
ATOM   4603  CD2 HIS A 308     -35.176  30.317 -31.751  1.00  0.71           C  
ATOM   4604  CE1 HIS A 308     -36.715  30.317 -30.195  1.00  0.71           C  
ATOM   4605  NE2 HIS A 308     -36.345  30.878 -31.321  1.00  0.71           N  
ATOM   4606  H   HIS A 308     -32.266  25.782 -31.227  1.00  0.71           H  
ATOM   4607  HA  HIS A 308     -34.618  26.883 -29.852  1.00  0.71           H  
ATOM   4608 1HB  HIS A 308     -33.057  28.828 -29.908  1.00  0.71           H  
ATOM   4609 2HB  HIS A 308     -33.036  28.722 -31.652  1.00  0.71           H  
ATOM   4610  HD2 HIS A 308     -34.626  30.593 -32.654  1.00  0.71           H  
ATOM   4611  HE1 HIS A 308     -37.606  30.570 -29.624  1.00  0.71           H  
ATOM   4612  HE2 HIS A 308     -36.825  31.635 -31.823  1.00  0.71           H  
ATOM   4613  N   GLN A 309     -36.038  26.724 -31.842  1.00  0.72           N  
ATOM   4614  CA  GLN A 309     -36.866  26.450 -32.999  1.00  0.72           C  
ATOM   4615  C   GLN A 309     -38.040  27.412 -33.095  1.00  0.72           C  
ATOM   4616  O   GLN A 309     -38.766  27.636 -32.121  1.00  0.72           O  
ATOM   4617  CB  GLN A 309     -37.374  25.000 -32.979  1.00  0.72           C  
ATOM   4618  CG  GLN A 309     -38.205  24.622 -34.205  1.00  0.72           C  
ATOM   4619  CD  GLN A 309     -38.610  23.160 -34.234  1.00  0.72           C  
ATOM   4620  OE1 GLN A 309     -37.920  22.283 -33.697  1.00  0.72           O  
ATOM   4621  NE2 GLN A 309     -39.739  22.882 -34.879  1.00  0.72           N  
ATOM   4622  H   GLN A 309     -36.457  27.068 -30.984  1.00  0.72           H  
ATOM   4623  HA  GLN A 309     -36.256  26.591 -33.878  1.00  0.72           H  
ATOM   4624 1HB  GLN A 309     -36.522  24.321 -32.930  1.00  0.72           H  
ATOM   4625 2HB  GLN A 309     -37.981  24.835 -32.092  1.00  0.72           H  
ATOM   4626 1HG  GLN A 309     -39.112  25.224 -34.206  1.00  0.72           H  
ATOM   4627 2HG  GLN A 309     -37.629  24.833 -35.102  1.00  0.72           H  
ATOM   4628 1HE2 GLN A 309     -40.064  21.936 -34.938  1.00  0.72           H  
ATOM   4629 2HE2 GLN A 309     -40.266  23.617 -35.301  1.00  0.72           H  
ATOM   4630  N   SER A 310     -38.219  27.975 -34.290  1.00  0.73           N  
ATOM   4631  CA  SER A 310     -39.337  28.877 -34.563  1.00  0.73           C  
ATOM   4632  C   SER A 310     -39.589  28.986 -36.058  1.00  0.73           C  
ATOM   4633  O   SER A 310     -38.661  28.860 -36.844  1.00  0.73           O  
ATOM   4634  CB  SER A 310     -39.041  30.258 -33.999  1.00  0.73           C  
ATOM   4635  OG  SER A 310     -37.965  30.877 -34.676  1.00  0.73           O  
ATOM   4636  H   SER A 310     -37.559  27.727 -35.031  1.00  0.73           H  
ATOM   4637  HA  SER A 310     -40.232  28.474 -34.087  1.00  0.73           H  
ATOM   4638 1HB  SER A 310     -39.926  30.884 -34.077  1.00  0.73           H  
ATOM   4639 2HB  SER A 310     -38.797  30.176 -32.941  1.00  0.73           H  
ATOM   4640  HG  SER A 310     -37.718  31.677 -34.135  1.00  0.73           H  
ATOM   4641  N   ARG A 311     -40.826  29.282 -36.458  1.00  0.73           N  
ATOM   4642  CA  ARG A 311     -41.179  29.503 -37.873  1.00  0.73           C  
ATOM   4643  C   ARG A 311     -40.773  28.322 -38.764  1.00  0.73           C  
ATOM   4644  O   ARG A 311     -40.465  28.498 -39.940  1.00  0.73           O  
ATOM   4645  CB  ARG A 311     -40.476  30.743 -38.409  1.00  0.73           C  
ATOM   4646  CG  ARG A 311     -40.796  32.031 -37.690  1.00  0.73           C  
ATOM   4647  CD  ARG A 311     -40.062  33.168 -38.287  1.00  0.73           C  
ATOM   4648  NE  ARG A 311     -40.140  34.344 -37.453  1.00  0.73           N  
ATOM   4649  CZ  ARG A 311     -41.106  35.286 -37.498  1.00  0.73           C  
ATOM   4650  NH1 ARG A 311     -42.079  35.195 -38.380  1.00  0.73           N  
ATOM   4651  NH2 ARG A 311     -41.075  36.305 -36.654  1.00  0.73           N  
ATOM   4652  H   ARG A 311     -41.552  29.369 -35.761  1.00  0.73           H  
ATOM   4653  HA  ARG A 311     -42.259  29.643 -37.944  1.00  0.73           H  
ATOM   4654 1HB  ARG A 311     -39.399  30.613 -38.390  1.00  0.73           H  
ATOM   4655 2HB  ARG A 311     -40.758  30.881 -39.453  1.00  0.73           H  
ATOM   4656 1HG  ARG A 311     -41.864  32.232 -37.753  1.00  0.73           H  
ATOM   4657 2HG  ARG A 311     -40.499  31.949 -36.641  1.00  0.73           H  
ATOM   4658 1HD  ARG A 311     -39.009  32.902 -38.400  1.00  0.73           H  
ATOM   4659 2HD  ARG A 311     -40.483  33.409 -39.261  1.00  0.73           H  
ATOM   4660  HE  ARG A 311     -39.409  34.414 -36.744  1.00  0.73           H  
ATOM   4661 1HH1 ARG A 311     -42.102  34.419 -39.026  1.00  0.73           H  
ATOM   4662 2HH1 ARG A 311     -42.800  35.901 -38.412  1.00  0.73           H  
ATOM   4663 1HH2 ARG A 311     -40.328  36.378 -35.973  1.00  0.73           H  
ATOM   4664 2HH2 ARG A 311     -41.797  37.009 -36.688  1.00  0.73           H  
ATOM   4665  N   GLY A 312     -40.756  27.114 -38.200  1.00  0.72           N  
ATOM   4666  CA  GLY A 312     -40.366  25.930 -38.952  1.00  0.72           C  
ATOM   4667  C   GLY A 312     -38.841  25.766 -39.083  1.00  0.72           C  
ATOM   4668  O   GLY A 312     -38.385  24.871 -39.790  1.00  0.72           O  
ATOM   4669  H   GLY A 312     -41.020  27.022 -37.231  1.00  0.72           H  
ATOM   4670 1HA  GLY A 312     -40.781  25.049 -38.461  1.00  0.72           H  
ATOM   4671 2HA  GLY A 312     -40.816  25.972 -39.939  1.00  0.72           H  
ATOM   4672  N   VAL A 313     -38.061  26.634 -38.437  1.00  0.70           N  
ATOM   4673  CA  VAL A 313     -36.599  26.629 -38.540  1.00  0.70           C  
ATOM   4674  C   VAL A 313     -35.889  26.209 -37.270  1.00  0.70           C  
ATOM   4675  O   VAL A 313     -36.214  26.680 -36.180  1.00  0.70           O  
ATOM   4676  CB  VAL A 313     -36.110  28.033 -38.908  1.00  0.70           C  
ATOM   4677  CG1 VAL A 313     -34.565  28.090 -38.939  1.00  0.70           C  
ATOM   4678  CG2 VAL A 313     -36.699  28.388 -40.243  1.00  0.70           C  
ATOM   4679  H   VAL A 313     -38.483  27.368 -37.880  1.00  0.70           H  
ATOM   4680  HA  VAL A 313     -36.318  25.941 -39.336  1.00  0.70           H  
ATOM   4681  HB  VAL A 313     -36.451  28.742 -38.157  1.00  0.70           H  
ATOM   4682 1HG1 VAL A 313     -34.253  29.095 -39.191  1.00  0.70           H  
ATOM   4683 2HG1 VAL A 313     -34.161  27.836 -37.961  1.00  0.70           H  
ATOM   4684 3HG1 VAL A 313     -34.186  27.384 -39.682  1.00  0.70           H  
ATOM   4685 1HG2 VAL A 313     -36.392  29.380 -40.535  1.00  0.70           H  
ATOM   4686 2HG2 VAL A 313     -36.340  27.664 -40.955  1.00  0.70           H  
ATOM   4687 3HG2 VAL A 313     -37.785  28.353 -40.197  1.00  0.70           H  
ATOM   4688  N   ARG A 314     -34.919  25.309 -37.413  1.00  0.68           N  
ATOM   4689  CA  ARG A 314     -34.145  24.843 -36.263  1.00  0.68           C  
ATOM   4690  C   ARG A 314     -32.729  25.417 -36.242  1.00  0.68           C  
ATOM   4691  O   ARG A 314     -32.046  25.415 -37.263  1.00  0.68           O  
ATOM   4692  CB  ARG A 314     -34.112  23.324 -36.270  1.00  0.68           C  
ATOM   4693  CG  ARG A 314     -35.463  22.694 -35.991  1.00  0.68           C  
ATOM   4694  CD  ARG A 314     -35.472  21.215 -36.094  1.00  0.68           C  
ATOM   4695  NE  ARG A 314     -34.702  20.587 -35.046  1.00  0.68           N  
ATOM   4696  CZ  ARG A 314     -34.372  19.281 -35.009  1.00  0.68           C  
ATOM   4697  NH1 ARG A 314     -34.751  18.479 -35.979  1.00  0.68           N  
ATOM   4698  NH2 ARG A 314     -33.678  18.803 -33.997  1.00  0.68           N  
ATOM   4699  H   ARG A 314     -34.715  24.965 -38.358  1.00  0.68           H  
ATOM   4700  HA  ARG A 314     -34.653  25.162 -35.352  1.00  0.68           H  
ATOM   4701 1HB  ARG A 314     -33.834  22.997 -37.240  1.00  0.68           H  
ATOM   4702 2HB  ARG A 314     -33.376  22.953 -35.582  1.00  0.68           H  
ATOM   4703 1HG  ARG A 314     -35.739  22.949 -34.973  1.00  0.68           H  
ATOM   4704 2HG  ARG A 314     -36.207  23.093 -36.681  1.00  0.68           H  
ATOM   4705 1HD  ARG A 314     -36.501  20.866 -36.009  1.00  0.68           H  
ATOM   4706 2HD  ARG A 314     -35.069  20.914 -37.050  1.00  0.68           H  
ATOM   4707  HE  ARG A 314     -34.405  21.171 -34.277  1.00  0.68           H  
ATOM   4708 1HH1 ARG A 314     -35.298  18.841 -36.749  1.00  0.68           H  
ATOM   4709 2HH1 ARG A 314     -34.508  17.499 -35.949  1.00  0.68           H  
ATOM   4710 1HH2 ARG A 314     -33.403  19.425 -33.248  1.00  0.68           H  
ATOM   4711 2HH2 ARG A 314     -33.453  17.821 -33.963  1.00  0.68           H  
ATOM   4712  N   TRP A 315     -32.294  25.869 -35.064  1.00  0.65           N  
ATOM   4713  CA  TRP A 315     -30.958  26.423 -34.849  1.00  0.65           C  
ATOM   4714  C   TRP A 315     -30.170  25.464 -33.960  1.00  0.65           C  
ATOM   4715  O   TRP A 315     -30.604  25.168 -32.837  1.00  0.65           O  
ATOM   4716  CB  TRP A 315     -31.086  27.771 -34.145  1.00  0.65           C  
ATOM   4717  CG  TRP A 315     -31.830  28.852 -34.954  1.00  0.65           C  
ATOM   4718  CD1 TRP A 315     -33.191  28.951 -35.059  1.00  0.65           C  
ATOM   4719  CD2 TRP A 315     -31.294  30.001 -35.698  1.00  0.65           C  
ATOM   4720  NE1 TRP A 315     -33.534  30.046 -35.825  1.00  0.65           N  
ATOM   4721  CE2 TRP A 315     -32.390  30.697 -36.223  1.00  0.65           C  
ATOM   4722  CE3 TRP A 315     -30.009  30.486 -35.948  1.00  0.65           C  
ATOM   4723  CZ2 TRP A 315     -32.235  31.851 -36.996  1.00  0.65           C  
ATOM   4724  CZ3 TRP A 315     -29.864  31.651 -36.728  1.00  0.65           C  
ATOM   4725  CH2 TRP A 315     -30.938  32.303 -37.234  1.00  0.65           C  
ATOM   4726  H   TRP A 315     -32.937  25.854 -34.274  1.00  0.65           H  
ATOM   4727  HA  TRP A 315     -30.447  26.535 -35.803  1.00  0.65           H  
ATOM   4728 1HB  TRP A 315     -31.616  27.626 -33.208  1.00  0.65           H  
ATOM   4729 2HB  TRP A 315     -30.097  28.149 -33.899  1.00  0.65           H  
ATOM   4730  HD1 TRP A 315     -33.906  28.262 -34.603  1.00  0.65           H  
ATOM   4731  HE1 TRP A 315     -34.483  30.329 -36.049  1.00  0.65           H  
ATOM   4732  HE3 TRP A 315     -29.141  29.971 -35.549  1.00  0.65           H  
ATOM   4733  HZ2 TRP A 315     -33.089  32.393 -37.405  1.00  0.65           H  
ATOM   4734  HZ3 TRP A 315     -28.861  32.022 -36.928  1.00  0.65           H  
ATOM   4735  HH2 TRP A 315     -30.775  33.199 -37.836  1.00  0.65           H  
ATOM   4736  N   ILE A 316     -29.019  25.006 -34.452  1.00  0.64           N  
ATOM   4737  CA  ILE A 316     -28.179  24.019 -33.774  1.00  0.64           C  
ATOM   4738  C   ILE A 316     -26.772  24.535 -33.413  1.00  0.64           C  
ATOM   4739  O   ILE A 316     -26.034  25.049 -34.263  1.00  0.64           O  
ATOM   4740  CB  ILE A 316     -28.041  22.762 -34.663  1.00  0.64           C  
ATOM   4741  CG1 ILE A 316     -29.430  22.158 -35.019  1.00  0.64           C  
ATOM   4742  CG2 ILE A 316     -27.198  21.728 -33.984  1.00  0.64           C  
ATOM   4743  CD1 ILE A 316     -29.979  22.615 -36.379  1.00  0.64           C  
ATOM   4744  H   ILE A 316     -28.738  25.322 -35.376  1.00  0.64           H  
ATOM   4745  HA  ILE A 316     -28.671  23.736 -32.848  1.00  0.64           H  
ATOM   4746  HB  ILE A 316     -27.572  23.053 -35.599  1.00  0.64           H  
ATOM   4747 1HG1 ILE A 316     -29.342  21.072 -35.032  1.00  0.64           H  
ATOM   4748 2HG1 ILE A 316     -30.142  22.435 -34.251  1.00  0.64           H  
ATOM   4749 1HG2 ILE A 316     -27.105  20.893 -34.646  1.00  0.64           H  
ATOM   4750 2HG2 ILE A 316     -26.212  22.133 -33.765  1.00  0.64           H  
ATOM   4751 3HG2 ILE A 316     -27.674  21.419 -33.064  1.00  0.64           H  
ATOM   4752 1HD1 ILE A 316     -30.947  22.148 -36.562  1.00  0.64           H  
ATOM   4753 2HD1 ILE A 316     -30.095  23.698 -36.392  1.00  0.64           H  
ATOM   4754 3HD1 ILE A 316     -29.286  22.325 -37.162  1.00  0.64           H  
ATOM   4755  N   ASN A 317     -26.429  24.414 -32.134  1.00  0.65           N  
ATOM   4756  CA  ASN A 317     -25.148  24.827 -31.561  1.00  0.65           C  
ATOM   4757  C   ASN A 317     -24.110  23.721 -31.543  1.00  0.65           C  
ATOM   4758  O   ASN A 317     -24.273  22.715 -30.849  1.00  0.65           O  
ATOM   4759  CB  ASN A 317     -25.325  25.357 -30.162  1.00  0.65           C  
ATOM   4760  CG  ASN A 317     -24.051  25.823 -29.476  1.00  0.65           C  
ATOM   4761  OD1 ASN A 317     -22.956  25.852 -30.056  1.00  0.65           O  
ATOM   4762  ND2 ASN A 317     -24.179  26.130 -28.204  1.00  0.65           N  
ATOM   4763  H   ASN A 317     -27.096  23.966 -31.507  1.00  0.65           H  
ATOM   4764  HA  ASN A 317     -24.746  25.629 -32.184  1.00  0.65           H  
ATOM   4765 1HB  ASN A 317     -25.986  26.200 -30.216  1.00  0.65           H  
ATOM   4766 2HB  ASN A 317     -25.802  24.592 -29.541  1.00  0.65           H  
ATOM   4767 1HD2 ASN A 317     -23.361  26.369 -27.633  1.00  0.65           H  
ATOM   4768 2HD2 ASN A 317     -25.073  26.055 -27.760  1.00  0.65           H  
ATOM   4769  N   ASP A 318     -23.072  23.865 -32.348  1.00  0.66           N  
ATOM   4770  CA  ASP A 318     -22.017  22.879 -32.413  1.00  0.66           C  
ATOM   4771  C   ASP A 318     -20.698  23.639 -32.286  1.00  0.66           C  
ATOM   4772  O   ASP A 318     -19.688  23.264 -32.876  1.00  0.66           O  
ATOM   4773  CB  ASP A 318     -22.071  22.123 -33.741  1.00  0.66           C  
ATOM   4774  CG  ASP A 318     -21.307  20.850 -33.758  1.00  0.66           C  
ATOM   4775  OD1 ASP A 318     -21.329  20.179 -32.755  1.00  0.66           O  
ATOM   4776  OD2 ASP A 318     -20.667  20.552 -34.742  1.00  0.66           O  
ATOM   4777  H   ASP A 318     -22.976  24.680 -32.954  1.00  0.66           H  
ATOM   4778  HA  ASP A 318     -22.101  22.194 -31.576  1.00  0.66           H  
ATOM   4779 1HB  ASP A 318     -23.107  21.918 -33.988  1.00  0.66           H  
ATOM   4780 2HB  ASP A 318     -21.683  22.744 -34.512  1.00  0.66           H  
ATOM   4781  N   SER A 319     -20.706  24.700 -31.470  1.00  0.67           N  
ATOM   4782  CA  SER A 319     -19.566  25.604 -31.298  1.00  0.67           C  
ATOM   4783  C   SER A 319     -18.247  24.949 -30.901  1.00  0.67           C  
ATOM   4784  O   SER A 319     -17.180  25.457 -31.245  1.00  0.67           O  
ATOM   4785  CB  SER A 319     -19.914  26.636 -30.270  1.00  0.67           C  
ATOM   4786  OG  SER A 319     -20.942  27.436 -30.729  1.00  0.67           O  
ATOM   4787  H   SER A 319     -21.570  24.930 -30.980  1.00  0.67           H  
ATOM   4788  HA  SER A 319     -19.412  26.113 -32.249  1.00  0.67           H  
ATOM   4789 1HB  SER A 319     -20.215  26.152 -29.342  1.00  0.67           H  
ATOM   4790 2HB  SER A 319     -19.046  27.239 -30.042  1.00  0.67           H  
ATOM   4791  HG  SER A 319     -21.748  26.945 -30.507  1.00  0.67           H  
ATOM   4792  N   LYS A 320     -18.294  23.857 -30.143  1.00  0.69           N  
ATOM   4793  CA  LYS A 320     -17.068  23.166 -29.752  1.00  0.69           C  
ATOM   4794  C   LYS A 320     -16.357  22.533 -30.940  1.00  0.69           C  
ATOM   4795  O   LYS A 320     -15.150  22.270 -30.895  1.00  0.69           O  
ATOM   4796  CB  LYS A 320     -17.314  22.122 -28.691  1.00  0.69           C  
ATOM   4797  CG  LYS A 320     -16.054  21.381 -28.284  1.00  0.69           C  
ATOM   4798  CD  LYS A 320     -14.972  22.273 -27.689  1.00  0.69           C  
ATOM   4799  CE  LYS A 320     -13.750  21.457 -27.242  1.00  0.69           C  
ATOM   4800  NZ  LYS A 320     -12.639  22.322 -26.736  1.00  0.69           N  
ATOM   4801  H   LYS A 320     -19.196  23.472 -29.862  1.00  0.69           H  
ATOM   4802  HA  LYS A 320     -16.386  23.898 -29.330  1.00  0.69           H  
ATOM   4803 1HB  LYS A 320     -17.748  22.580 -27.811  1.00  0.69           H  
ATOM   4804 2HB  LYS A 320     -18.032  21.397 -29.067  1.00  0.69           H  
ATOM   4805 1HG  LYS A 320     -16.349  20.718 -27.503  1.00  0.69           H  
ATOM   4806 2HG  LYS A 320     -15.660  20.809 -29.124  1.00  0.69           H  
ATOM   4807 1HD  LYS A 320     -14.670  23.036 -28.409  1.00  0.69           H  
ATOM   4808 2HD  LYS A 320     -15.367  22.753 -26.827  1.00  0.69           H  
ATOM   4809 1HE  LYS A 320     -14.054  20.778 -26.449  1.00  0.69           H  
ATOM   4810 2HE  LYS A 320     -13.385  20.874 -28.085  1.00  0.69           H  
ATOM   4811 1HZ  LYS A 320     -11.859  21.749 -26.451  1.00  0.69           H  
ATOM   4812 2HZ  LYS A 320     -12.344  22.950 -27.469  1.00  0.69           H  
ATOM   4813 3HZ  LYS A 320     -12.970  22.859 -25.946  1.00  0.69           H  
ATOM   4814  N   ALA A 321     -17.097  22.253 -32.009  1.00  0.71           N  
ATOM   4815  CA  ALA A 321     -16.569  21.566 -33.174  1.00  0.71           C  
ATOM   4816  C   ALA A 321     -15.705  22.465 -34.002  1.00  0.71           C  
ATOM   4817  O   ALA A 321     -16.054  22.732 -35.131  1.00  0.71           O  
ATOM   4818  CB  ALA A 321     -17.707  21.116 -34.064  1.00  0.71           C  
ATOM   4819  H   ALA A 321     -18.074  22.541 -32.044  1.00  0.71           H  
ATOM   4820  HA  ALA A 321     -15.978  20.715 -32.839  1.00  0.71           H  
ATOM   4821 1HB  ALA A 321     -17.337  20.621 -34.938  1.00  0.71           H  
ATOM   4822 2HB  ALA A 321     -18.364  20.442 -33.512  1.00  0.71           H  
ATOM   4823 3HB  ALA A 321     -18.278  21.982 -34.388  1.00  0.71           H  
ATOM   4824  N   THR A 322     -14.549  22.848 -33.463  1.00  0.72           N  
ATOM   4825  CA  THR A 322     -13.622  23.804 -34.074  1.00  0.72           C  
ATOM   4826  C   THR A 322     -12.596  23.192 -35.024  1.00  0.72           C  
ATOM   4827  O   THR A 322     -11.697  23.883 -35.503  1.00  0.72           O  
ATOM   4828  CB  THR A 322     -12.904  24.618 -32.985  1.00  0.72           C  
ATOM   4829  OG1 THR A 322     -12.227  23.733 -32.073  1.00  0.72           O  
ATOM   4830  CG2 THR A 322     -13.899  25.491 -32.224  1.00  0.72           C  
ATOM   4831  H   THR A 322     -14.366  22.518 -32.521  1.00  0.72           H  
ATOM   4832  HA  THR A 322     -14.210  24.517 -34.639  1.00  0.72           H  
ATOM   4833  HB  THR A 322     -12.171  25.251 -33.458  1.00  0.72           H  
ATOM   4834  HG1 THR A 322     -12.892  23.166 -31.641  1.00  0.72           H  
ATOM   4835 1HG2 THR A 322     -13.376  26.075 -31.468  1.00  0.72           H  
ATOM   4836 2HG2 THR A 322     -14.396  26.166 -32.925  1.00  0.72           H  
ATOM   4837 3HG2 THR A 322     -14.643  24.861 -31.743  1.00  0.72           H  
ATOM   4838  N   ASN A 323     -12.678  21.884 -35.234  1.00  0.72           N  
ATOM   4839  CA  ASN A 323     -11.767  21.205 -36.143  1.00  0.72           C  
ATOM   4840  C   ASN A 323     -12.510  20.843 -37.429  1.00  0.72           C  
ATOM   4841  O   ASN A 323     -13.736  20.690 -37.419  1.00  0.72           O  
ATOM   4842  CB  ASN A 323     -11.173  19.973 -35.509  1.00  0.72           C  
ATOM   4843  CG  ASN A 323     -10.410  20.255 -34.243  1.00  0.72           C  
ATOM   4844  OD1 ASN A 323      -9.698  21.263 -34.144  1.00  0.72           O  
ATOM   4845  ND2 ASN A 323     -10.535  19.381 -33.274  1.00  0.72           N  
ATOM   4846  H   ASN A 323     -13.425  21.375 -34.788  1.00  0.72           H  
ATOM   4847  HA  ASN A 323     -10.961  21.887 -36.418  1.00  0.72           H  
ATOM   4848 1HB  ASN A 323     -11.948  19.226 -35.322  1.00  0.72           H  
ATOM   4849 2HB  ASN A 323     -10.490  19.567 -36.212  1.00  0.72           H  
ATOM   4850 1HD2 ASN A 323     -10.054  19.520 -32.406  1.00  0.72           H  
ATOM   4851 2HD2 ASN A 323     -11.108  18.569 -33.401  1.00  0.72           H  
ATOM   4852  N   VAL A 324     -11.779  20.630 -38.519  1.00  0.72           N  
ATOM   4853  CA  VAL A 324     -12.429  20.291 -39.780  1.00  0.72           C  
ATOM   4854  C   VAL A 324     -13.172  18.970 -39.726  1.00  0.72           C  
ATOM   4855  O   VAL A 324     -14.325  18.902 -40.160  1.00  0.72           O  
ATOM   4856  CB  VAL A 324     -11.401  20.233 -40.910  1.00  0.72           C  
ATOM   4857  CG1 VAL A 324     -12.029  19.708 -42.171  1.00  0.72           C  
ATOM   4858  CG2 VAL A 324     -10.891  21.596 -41.128  1.00  0.72           C  
ATOM   4859  H   VAL A 324     -10.772  20.724 -38.481  1.00  0.72           H  
ATOM   4860  HA  VAL A 324     -13.146  21.082 -40.010  1.00  0.72           H  
ATOM   4861  HB  VAL A 324     -10.584  19.563 -40.633  1.00  0.72           H  
ATOM   4862 1HG1 VAL A 324     -11.285  19.690 -42.965  1.00  0.72           H  
ATOM   4863 2HG1 VAL A 324     -12.415  18.701 -42.010  1.00  0.72           H  
ATOM   4864 3HG1 VAL A 324     -12.825  20.361 -42.436  1.00  0.72           H  
ATOM   4865 1HG2 VAL A 324     -10.155  21.600 -41.932  1.00  0.72           H  
ATOM   4866 2HG2 VAL A 324     -11.721  22.198 -41.388  1.00  0.72           H  
ATOM   4867 3HG2 VAL A 324     -10.438  21.973 -40.212  1.00  0.72           H  
ATOM   4868  N   GLY A 325     -12.543  17.927 -39.175  1.00  0.71           N  
ATOM   4869  CA  GLY A 325     -13.196  16.628 -39.074  1.00  0.71           C  
ATOM   4870  C   GLY A 325     -14.495  16.700 -38.270  1.00  0.71           C  
ATOM   4871  O   GLY A 325     -15.459  15.979 -38.558  1.00  0.71           O  
ATOM   4872  H   GLY A 325     -11.579  18.008 -38.826  1.00  0.71           H  
ATOM   4873 1HA  GLY A 325     -13.399  16.244 -40.074  1.00  0.71           H  
ATOM   4874 2HA  GLY A 325     -12.509  15.934 -38.593  1.00  0.71           H  
ATOM   4875  N   SER A 326     -14.525  17.567 -37.255  1.00  0.71           N  
ATOM   4876  CA  SER A 326     -15.717  17.709 -36.437  1.00  0.71           C  
ATOM   4877  C   SER A 326     -16.838  18.353 -37.236  1.00  0.71           C  
ATOM   4878  O   SER A 326     -17.975  17.867 -37.222  1.00  0.71           O  
ATOM   4879  CB  SER A 326     -15.440  18.540 -35.216  1.00  0.71           C  
ATOM   4880  OG  SER A 326     -14.543  17.917 -34.343  1.00  0.71           O  
ATOM   4881  H   SER A 326     -13.709  18.136 -37.071  1.00  0.71           H  
ATOM   4882  HA  SER A 326     -16.045  16.719 -36.123  1.00  0.71           H  
ATOM   4883 1HB  SER A 326     -15.075  19.529 -35.492  1.00  0.71           H  
ATOM   4884 2HB  SER A 326     -16.375  18.668 -34.711  1.00  0.71           H  
ATOM   4885  HG  SER A 326     -14.967  17.975 -33.467  1.00  0.71           H  
ATOM   4886  N   THR A 327     -16.495  19.398 -37.998  1.00  0.70           N  
ATOM   4887  CA  THR A 327     -17.482  20.074 -38.828  1.00  0.70           C  
ATOM   4888  C   THR A 327     -18.037  19.093 -39.845  1.00  0.70           C  
ATOM   4889  O   THR A 327     -19.250  19.021 -40.054  1.00  0.70           O  
ATOM   4890  CB  THR A 327     -16.886  21.289 -39.564  1.00  0.70           C  
ATOM   4891  OG1 THR A 327     -16.443  22.262 -38.627  1.00  0.70           O  
ATOM   4892  CG2 THR A 327     -17.917  21.927 -40.499  1.00  0.70           C  
ATOM   4893  H   THR A 327     -15.537  19.755 -37.969  1.00  0.70           H  
ATOM   4894  HA  THR A 327     -18.298  20.419 -38.194  1.00  0.70           H  
ATOM   4895  HB  THR A 327     -16.030  20.958 -40.141  1.00  0.70           H  
ATOM   4896  HG1 THR A 327     -17.203  22.823 -38.332  1.00  0.70           H  
ATOM   4897 1HG2 THR A 327     -17.462  22.770 -41.011  1.00  0.70           H  
ATOM   4898 2HG2 THR A 327     -18.246  21.194 -41.224  1.00  0.70           H  
ATOM   4899 3HG2 THR A 327     -18.773  22.271 -39.916  1.00  0.70           H  
ATOM   4900  N   GLU A 328     -17.151  18.318 -40.473  1.00  0.70           N  
ATOM   4901  CA  GLU A 328     -17.607  17.365 -41.465  1.00  0.70           C  
ATOM   4902  C   GLU A 328     -18.610  16.389 -40.864  1.00  0.70           C  
ATOM   4903  O   GLU A 328     -19.672  16.151 -41.446  1.00  0.70           O  
ATOM   4904  CB  GLU A 328     -16.444  16.570 -42.058  1.00  0.70           C  
ATOM   4905  CG  GLU A 328     -16.911  15.631 -43.136  1.00  0.70           C  
ATOM   4906  CD  GLU A 328     -15.846  14.815 -43.848  1.00  0.70           C  
ATOM   4907  OE1 GLU A 328     -14.684  14.924 -43.527  1.00  0.70           O  
ATOM   4908  OE2 GLU A 328     -16.226  14.073 -44.739  1.00  0.70           O  
ATOM   4909  H   GLU A 328     -16.156  18.414 -40.268  1.00  0.70           H  
ATOM   4910  HA  GLU A 328     -18.099  17.913 -42.268  1.00  0.70           H  
ATOM   4911 1HB  GLU A 328     -15.700  17.249 -42.474  1.00  0.70           H  
ATOM   4912 2HB  GLU A 328     -15.960  15.989 -41.274  1.00  0.70           H  
ATOM   4913 1HG  GLU A 328     -17.649  14.951 -42.711  1.00  0.70           H  
ATOM   4914 2HG  GLU A 328     -17.411  16.247 -43.846  1.00  0.70           H  
ATOM   4915  N   ALA A 329     -18.300  15.839 -39.681  1.00  0.71           N  
ATOM   4916  CA  ALA A 329     -19.211  14.898 -39.040  1.00  0.71           C  
ATOM   4917  C   ALA A 329     -20.562  15.547 -38.738  1.00  0.71           C  
ATOM   4918  O   ALA A 329     -21.623  14.939 -38.936  1.00  0.71           O  
ATOM   4919  CB  ALA A 329     -18.593  14.381 -37.747  1.00  0.71           C  
ATOM   4920  H   ALA A 329     -17.405  16.054 -39.235  1.00  0.71           H  
ATOM   4921  HA  ALA A 329     -19.375  14.067 -39.723  1.00  0.71           H  
ATOM   4922 1HB  ALA A 329     -19.264  13.666 -37.286  1.00  0.71           H  
ATOM   4923 2HB  ALA A 329     -17.638  13.904 -37.968  1.00  0.71           H  
ATOM   4924 3HB  ALA A 329     -18.429  15.219 -37.067  1.00  0.71           H  
ATOM   4925  N   ALA A 330     -20.533  16.799 -38.274  1.00  0.72           N  
ATOM   4926  CA  ALA A 330     -21.763  17.513 -37.965  1.00  0.72           C  
ATOM   4927  C   ALA A 330     -22.618  17.714 -39.211  1.00  0.72           C  
ATOM   4928  O   ALA A 330     -23.844  17.621 -39.165  1.00  0.72           O  
ATOM   4929  CB  ALA A 330     -21.452  18.844 -37.328  1.00  0.72           C  
ATOM   4930  H   ALA A 330     -19.636  17.262 -38.110  1.00  0.72           H  
ATOM   4931  HA  ALA A 330     -22.323  16.911 -37.259  1.00  0.72           H  
ATOM   4932 1HB  ALA A 330     -22.377  19.353 -37.064  1.00  0.72           H  
ATOM   4933 2HB  ALA A 330     -20.859  18.685 -36.425  1.00  0.72           H  
ATOM   4934 3HB  ALA A 330     -20.885  19.460 -38.024  1.00  0.72           H  
ATOM   4935  N   LEU A 331     -21.974  17.963 -40.347  1.00  0.74           N  
ATOM   4936  CA  LEU A 331     -22.714  18.156 -41.582  1.00  0.74           C  
ATOM   4937  C   LEU A 331     -23.266  16.844 -42.114  1.00  0.74           C  
ATOM   4938  O   LEU A 331     -24.450  16.742 -42.445  1.00  0.74           O  
ATOM   4939  CB  LEU A 331     -21.790  18.769 -42.633  1.00  0.74           C  
ATOM   4940  CG  LEU A 331     -21.364  20.191 -42.363  1.00  0.74           C  
ATOM   4941  CD1 LEU A 331     -20.278  20.623 -43.368  1.00  0.74           C  
ATOM   4942  CD2 LEU A 331     -22.583  21.043 -42.466  1.00  0.74           C  
ATOM   4943  H   LEU A 331     -20.956  18.055 -40.340  1.00  0.74           H  
ATOM   4944  HA  LEU A 331     -23.546  18.831 -41.386  1.00  0.74           H  
ATOM   4945 1HB  LEU A 331     -20.885  18.160 -42.696  1.00  0.74           H  
ATOM   4946 2HB  LEU A 331     -22.288  18.742 -43.600  1.00  0.74           H  
ATOM   4947  HG  LEU A 331     -20.952  20.267 -41.360  1.00  0.74           H  
ATOM   4948 1HD1 LEU A 331     -19.977  21.648 -43.166  1.00  0.74           H  
ATOM   4949 2HD1 LEU A 331     -19.413  19.966 -43.268  1.00  0.74           H  
ATOM   4950 3HD1 LEU A 331     -20.668  20.557 -44.370  1.00  0.74           H  
ATOM   4951 1HD2 LEU A 331     -22.335  22.049 -42.263  1.00  0.74           H  
ATOM   4952 2HD2 LEU A 331     -22.998  20.963 -43.471  1.00  0.74           H  
ATOM   4953 3HD2 LEU A 331     -23.314  20.698 -41.739  1.00  0.74           H  
ATOM   4954  N   LYS A 332     -22.426  15.814 -42.127  1.00  0.77           N  
ATOM   4955  CA  LYS A 332     -22.809  14.506 -42.634  1.00  0.77           C  
ATOM   4956  C   LYS A 332     -24.012  13.950 -41.897  1.00  0.77           C  
ATOM   4957  O   LYS A 332     -24.912  13.363 -42.499  1.00  0.77           O  
ATOM   4958  CB  LYS A 332     -21.643  13.525 -42.518  1.00  0.77           C  
ATOM   4959  CG  LYS A 332     -21.930  12.143 -43.069  1.00  0.77           C  
ATOM   4960  CD  LYS A 332     -20.705  11.249 -42.981  1.00  0.77           C  
ATOM   4961  CE  LYS A 332     -21.013   9.849 -43.494  1.00  0.77           C  
ATOM   4962  NZ  LYS A 332     -19.826   8.955 -43.419  1.00  0.77           N  
ATOM   4963  H   LYS A 332     -21.468  15.950 -41.805  1.00  0.77           H  
ATOM   4964  HA  LYS A 332     -23.079  14.609 -43.683  1.00  0.77           H  
ATOM   4965 1HB  LYS A 332     -20.771  13.931 -43.037  1.00  0.77           H  
ATOM   4966 2HB  LYS A 332     -21.370  13.420 -41.466  1.00  0.77           H  
ATOM   4967 1HG  LYS A 332     -22.743  11.689 -42.494  1.00  0.77           H  
ATOM   4968 2HG  LYS A 332     -22.241  12.223 -44.109  1.00  0.77           H  
ATOM   4969 1HD  LYS A 332     -19.894  11.685 -43.572  1.00  0.77           H  
ATOM   4970 2HD  LYS A 332     -20.384  11.186 -41.941  1.00  0.77           H  
ATOM   4971 1HE  LYS A 332     -21.819   9.421 -42.894  1.00  0.77           H  
ATOM   4972 2HE  LYS A 332     -21.342   9.915 -44.531  1.00  0.77           H  
ATOM   4973 1HZ  LYS A 332     -20.072   8.039 -43.767  1.00  0.77           H  
ATOM   4974 2HZ  LYS A 332     -19.079   9.340 -43.980  1.00  0.77           H  
ATOM   4975 3HZ  LYS A 332     -19.523   8.881 -42.459  1.00  0.77           H  
ATOM   4976  N   GLY A 333     -24.031  14.148 -40.586  1.00  0.80           N  
ATOM   4977  CA  GLY A 333     -25.087  13.616 -39.758  1.00  0.80           C  
ATOM   4978  C   GLY A 333     -26.337  14.485 -39.596  1.00  0.80           C  
ATOM   4979  O   GLY A 333     -27.219  14.115 -38.809  1.00  0.80           O  
ATOM   4980  H   GLY A 333     -23.255  14.637 -40.136  1.00  0.80           H  
ATOM   4981 1HA  GLY A 333     -25.380  12.651 -40.169  1.00  0.80           H  
ATOM   4982 2HA  GLY A 333     -24.669  13.424 -38.772  1.00  0.80           H  
ATOM   4983  N   LEU A 334     -26.427  15.638 -40.280  1.00  0.82           N  
ATOM   4984  CA  LEU A 334     -27.597  16.497 -40.072  1.00  0.82           C  
ATOM   4985  C   LEU A 334     -28.591  16.433 -41.223  1.00  0.82           C  
ATOM   4986  O   LEU A 334     -28.350  16.960 -42.309  1.00  0.82           O  
ATOM   4987  CB  LEU A 334     -27.181  17.957 -39.854  1.00  0.82           C  
ATOM   4988  CG  LEU A 334     -28.331  18.946 -39.572  1.00  0.82           C  
ATOM   4989  CD1 LEU A 334     -29.131  18.458 -38.363  1.00  0.82           C  
ATOM   4990  CD2 LEU A 334     -27.734  20.306 -39.235  1.00  0.82           C  
ATOM   4991  H   LEU A 334     -25.699  15.921 -40.940  1.00  0.82           H  
ATOM   4992  HA  LEU A 334     -28.108  16.164 -39.172  1.00  0.82           H  
ATOM   4993 1HB  LEU A 334     -26.437  18.041 -39.095  1.00  0.82           H  
ATOM   4994 2HB  LEU A 334     -26.708  18.293 -40.782  1.00  0.82           H  
ATOM   4995  HG  LEU A 334     -28.988  19.020 -40.443  1.00  0.82           H  
ATOM   4996 1HD1 LEU A 334     -29.922  19.140 -38.121  1.00  0.82           H  
ATOM   4997 2HD1 LEU A 334     -29.557  17.480 -38.582  1.00  0.82           H  
ATOM   4998 3HD1 LEU A 334     -28.498  18.385 -37.538  1.00  0.82           H  
ATOM   4999 1HD2 LEU A 334     -28.529  21.016 -39.024  1.00  0.82           H  
ATOM   5000 2HD2 LEU A 334     -27.091  20.209 -38.359  1.00  0.82           H  
ATOM   5001 3HD2 LEU A 334     -27.147  20.653 -40.072  1.00  0.82           H  
ATOM   5002  N   GLN A 335     -29.731  15.799 -40.975  1.00  0.83           N  
ATOM   5003  CA  GLN A 335     -30.758  15.666 -41.999  1.00  0.83           C  
ATOM   5004  C   GLN A 335     -31.636  16.908 -42.024  1.00  0.83           C  
ATOM   5005  O   GLN A 335     -32.233  17.262 -41.010  1.00  0.83           O  
ATOM   5006  CB  GLN A 335     -31.632  14.432 -41.737  1.00  0.83           C  
ATOM   5007  CG  GLN A 335     -32.764  14.201 -42.766  1.00  0.83           C  
ATOM   5008  CD  GLN A 335     -32.254  13.786 -44.151  1.00  0.83           C  
ATOM   5009  OE1 GLN A 335     -31.516  12.800 -44.275  1.00  0.83           O  
ATOM   5010  NE2 GLN A 335     -32.655  14.512 -45.190  1.00  0.83           N  
ATOM   5011  H   GLN A 335     -29.877  15.388 -40.064  1.00  0.83           H  
ATOM   5012  HA  GLN A 335     -30.278  15.567 -42.972  1.00  0.83           H  
ATOM   5013 1HB  GLN A 335     -31.004  13.541 -41.722  1.00  0.83           H  
ATOM   5014 2HB  GLN A 335     -32.092  14.522 -40.753  1.00  0.83           H  
ATOM   5015 1HG  GLN A 335     -33.421  13.416 -42.396  1.00  0.83           H  
ATOM   5016 2HG  GLN A 335     -33.329  15.130 -42.882  1.00  0.83           H  
ATOM   5017 1HE2 GLN A 335     -32.355  14.276 -46.113  1.00  0.83           H  
ATOM   5018 2HE2 GLN A 335     -33.269  15.303 -45.058  1.00  0.83           H  
ATOM   5019  N   VAL A 336     -31.733  17.542 -43.184  1.00  0.81           N  
ATOM   5020  CA  VAL A 336     -32.547  18.739 -43.361  1.00  0.81           C  
ATOM   5021  C   VAL A 336     -33.392  18.499 -44.605  1.00  0.81           C  
ATOM   5022  O   VAL A 336     -32.901  17.896 -45.558  1.00  0.81           O  
ATOM   5023  CB  VAL A 336     -31.624  19.969 -43.537  1.00  0.81           C  
ATOM   5024  CG1 VAL A 336     -30.815  19.838 -44.819  1.00  0.81           C  
ATOM   5025  CG2 VAL A 336     -32.414  21.276 -43.537  1.00  0.81           C  
ATOM   5026  H   VAL A 336     -31.203  17.189 -43.969  1.00  0.81           H  
ATOM   5027  HA  VAL A 336     -33.195  18.878 -42.495  1.00  0.81           H  
ATOM   5028  HB  VAL A 336     -30.918  19.984 -42.707  1.00  0.81           H  
ATOM   5029 1HG1 VAL A 336     -30.146  20.688 -44.920  1.00  0.81           H  
ATOM   5030 2HG1 VAL A 336     -30.233  18.917 -44.788  1.00  0.81           H  
ATOM   5031 3HG1 VAL A 336     -31.495  19.816 -45.675  1.00  0.81           H  
ATOM   5032 1HG2 VAL A 336     -31.728  22.117 -43.632  1.00  0.81           H  
ATOM   5033 2HG2 VAL A 336     -33.083  21.295 -44.343  1.00  0.81           H  
ATOM   5034 3HG2 VAL A 336     -32.969  21.369 -42.619  1.00  0.81           H  
ATOM   5035  N   ASN A 337     -34.652  18.942 -44.617  1.00  0.78           N  
ATOM   5036  CA  ASN A 337     -35.471  18.726 -45.816  1.00  0.78           C  
ATOM   5037  C   ASN A 337     -35.488  19.961 -46.716  1.00  0.78           C  
ATOM   5038  O   ASN A 337     -35.976  19.931 -47.852  1.00  0.78           O  
ATOM   5039  CB  ASN A 337     -36.868  18.308 -45.418  1.00  0.78           C  
ATOM   5040  CG  ASN A 337     -36.887  16.948 -44.752  1.00  0.78           C  
ATOM   5041  OD1 ASN A 337     -36.105  16.051 -45.095  1.00  0.78           O  
ATOM   5042  ND2 ASN A 337     -37.771  16.784 -43.800  1.00  0.78           N  
ATOM   5043  H   ASN A 337     -35.036  19.423 -43.813  1.00  0.78           H  
ATOM   5044  HA  ASN A 337     -35.028  17.917 -46.400  1.00  0.78           H  
ATOM   5045 1HB  ASN A 337     -37.289  19.047 -44.733  1.00  0.78           H  
ATOM   5046 2HB  ASN A 337     -37.504  18.281 -46.302  1.00  0.78           H  
ATOM   5047 1HD2 ASN A 337     -37.837  15.908 -43.321  1.00  0.78           H  
ATOM   5048 2HD2 ASN A 337     -38.387  17.535 -43.553  1.00  0.78           H  
ATOM   5049  N   GLY A 338     -34.898  21.023 -46.203  1.00  0.73           N  
ATOM   5050  CA  GLY A 338     -34.747  22.321 -46.842  1.00  0.73           C  
ATOM   5051  C   GLY A 338     -33.262  22.620 -47.062  1.00  0.73           C  
ATOM   5052  O   GLY A 338     -32.499  21.778 -47.555  1.00  0.73           O  
ATOM   5053  H   GLY A 338     -34.543  20.936 -45.266  1.00  0.73           H  
ATOM   5054 1HA  GLY A 338     -35.279  22.336 -47.792  1.00  0.73           H  
ATOM   5055 2HA  GLY A 338     -35.188  23.093 -46.208  1.00  0.73           H  
ATOM   5056  N   THR A 339     -32.883  23.842 -46.716  1.00  0.69           N  
ATOM   5057  CA  THR A 339     -31.526  24.349 -46.851  1.00  0.69           C  
ATOM   5058  C   THR A 339     -30.830  24.413 -45.492  1.00  0.69           C  
ATOM   5059  O   THR A 339     -31.432  24.816 -44.491  1.00  0.69           O  
ATOM   5060  CB  THR A 339     -31.536  25.756 -47.493  1.00  0.69           C  
ATOM   5061  OG1 THR A 339     -32.112  25.680 -48.806  1.00  0.69           O  
ATOM   5062  CG2 THR A 339     -30.122  26.357 -47.581  1.00  0.69           C  
ATOM   5063  H   THR A 339     -33.590  24.471 -46.330  1.00  0.69           H  
ATOM   5064  HA  THR A 339     -30.961  23.674 -47.492  1.00  0.69           H  
ATOM   5065  HB  THR A 339     -32.151  26.417 -46.883  1.00  0.69           H  
ATOM   5066  HG1 THR A 339     -33.059  25.539 -48.720  1.00  0.69           H  
ATOM   5067 1HG2 THR A 339     -30.191  27.345 -48.026  1.00  0.69           H  
ATOM   5068 2HG2 THR A 339     -29.689  26.446 -46.587  1.00  0.69           H  
ATOM   5069 3HG2 THR A 339     -29.487  25.723 -48.195  1.00  0.69           H  
ATOM   5070  N   LEU A 340     -29.581  23.969 -45.455  1.00  0.65           N  
ATOM   5071  CA  LEU A 340     -28.779  24.091 -44.250  1.00  0.65           C  
ATOM   5072  C   LEU A 340     -27.901  25.320 -44.389  1.00  0.65           C  
ATOM   5073  O   LEU A 340     -27.152  25.445 -45.365  1.00  0.65           O  
ATOM   5074  CB  LEU A 340     -27.885  22.876 -44.000  1.00  0.65           C  
ATOM   5075  CG  LEU A 340     -26.989  22.989 -42.738  1.00  0.65           C  
ATOM   5076  CD1 LEU A 340     -27.877  23.033 -41.538  1.00  0.65           C  
ATOM   5077  CD2 LEU A 340     -26.040  21.817 -42.648  1.00  0.65           C  
ATOM   5078  H   LEU A 340     -29.167  23.614 -46.314  1.00  0.65           H  
ATOM   5079  HA  LEU A 340     -29.436  24.227 -43.394  1.00  0.65           H  
ATOM   5080 1HB  LEU A 340     -28.497  21.988 -43.905  1.00  0.65           H  
ATOM   5081 2HB  LEU A 340     -27.248  22.776 -44.828  1.00  0.65           H  
ATOM   5082  HG  LEU A 340     -26.411  23.917 -42.773  1.00  0.65           H  
ATOM   5083 1HD1 LEU A 340     -27.283  23.127 -40.650  1.00  0.65           H  
ATOM   5084 2HD1 LEU A 340     -28.527  23.878 -41.621  1.00  0.65           H  
ATOM   5085 3HD1 LEU A 340     -28.466  22.121 -41.493  1.00  0.65           H  
ATOM   5086 1HD2 LEU A 340     -25.437  21.920 -41.749  1.00  0.65           H  
ATOM   5087 2HD2 LEU A 340     -26.609  20.886 -42.601  1.00  0.65           H  
ATOM   5088 3HD2 LEU A 340     -25.395  21.802 -43.513  1.00  0.65           H  
ATOM   5089  N   TRP A 341     -28.003  26.213 -43.425  1.00  0.62           N  
ATOM   5090  CA  TRP A 341     -27.225  27.428 -43.436  1.00  0.62           C  
ATOM   5091  C   TRP A 341     -26.110  27.238 -42.423  1.00  0.62           C  
ATOM   5092  O   TRP A 341     -26.348  27.160 -41.216  1.00  0.62           O  
ATOM   5093  CB  TRP A 341     -28.113  28.583 -43.022  1.00  0.62           C  
ATOM   5094  CG  TRP A 341     -29.314  28.795 -43.928  1.00  0.62           C  
ATOM   5095  CD1 TRP A 341     -30.492  28.114 -43.876  1.00  0.62           C  
ATOM   5096  CD2 TRP A 341     -29.476  29.770 -44.969  1.00  0.62           C  
ATOM   5097  NE1 TRP A 341     -31.359  28.592 -44.832  1.00  0.62           N  
ATOM   5098  CE2 TRP A 341     -30.762  29.599 -45.500  1.00  0.62           C  
ATOM   5099  CE3 TRP A 341     -28.668  30.753 -45.476  1.00  0.62           C  
ATOM   5100  CZ2 TRP A 341     -31.237  30.382 -46.524  1.00  0.62           C  
ATOM   5101  CZ3 TRP A 341     -29.145  31.546 -46.506  1.00  0.62           C  
ATOM   5102  CH2 TRP A 341     -30.392  31.362 -47.017  1.00  0.62           C  
ATOM   5103  H   TRP A 341     -28.664  26.047 -42.668  1.00  0.62           H  
ATOM   5104  HA  TRP A 341     -26.797  27.597 -44.424  1.00  0.62           H  
ATOM   5105 1HB  TRP A 341     -28.465  28.424 -42.016  1.00  0.62           H  
ATOM   5106 2HB  TRP A 341     -27.529  29.494 -43.028  1.00  0.62           H  
ATOM   5107  HD1 TRP A 341     -30.718  27.308 -43.188  1.00  0.62           H  
ATOM   5108  HE1 TRP A 341     -32.329  28.241 -45.007  1.00  0.62           H  
ATOM   5109  HE3 TRP A 341     -27.682  30.891 -45.065  1.00  0.62           H  
ATOM   5110  HZ2 TRP A 341     -32.238  30.250 -46.938  1.00  0.62           H  
ATOM   5111  HZ3 TRP A 341     -28.505  32.325 -46.905  1.00  0.62           H  
ATOM   5112  HH2 TRP A 341     -30.731  32.007 -47.830  1.00  0.62           H  
ATOM   5113  N   LEU A 342     -24.897  27.110 -42.922  1.00  0.61           N  
ATOM   5114  CA  LEU A 342     -23.758  26.814 -42.078  1.00  0.61           C  
ATOM   5115  C   LEU A 342     -22.928  28.037 -41.764  1.00  0.61           C  
ATOM   5116  O   LEU A 342     -22.554  28.802 -42.656  1.00  0.61           O  
ATOM   5117  CB  LEU A 342     -22.879  25.763 -42.741  1.00  0.61           C  
ATOM   5118  CG  LEU A 342     -21.612  25.408 -42.025  1.00  0.61           C  
ATOM   5119  CD1 LEU A 342     -21.887  24.690 -40.715  1.00  0.61           C  
ATOM   5120  CD2 LEU A 342     -20.822  24.607 -42.952  1.00  0.61           C  
ATOM   5121  H   LEU A 342     -24.749  27.196 -43.929  1.00  0.61           H  
ATOM   5122  HA  LEU A 342     -24.124  26.406 -41.137  1.00  0.61           H  
ATOM   5123 1HB  LEU A 342     -23.462  24.848 -42.845  1.00  0.61           H  
ATOM   5124 2HB  LEU A 342     -22.614  26.116 -43.743  1.00  0.61           H  
ATOM   5125  HG  LEU A 342     -21.082  26.306 -41.775  1.00  0.61           H  
ATOM   5126 1HD1 LEU A 342     -20.942  24.461 -40.236  1.00  0.61           H  
ATOM   5127 2HD1 LEU A 342     -22.467  25.325 -40.071  1.00  0.61           H  
ATOM   5128 3HD1 LEU A 342     -22.425  23.789 -40.896  1.00  0.61           H  
ATOM   5129 1HD2 LEU A 342     -19.881  24.331 -42.513  1.00  0.61           H  
ATOM   5130 2HD2 LEU A 342     -21.355  23.722 -43.231  1.00  0.61           H  
ATOM   5131 3HD2 LEU A 342     -20.668  25.217 -43.815  1.00  0.61           H  
ATOM   5132  N   LEU A 343     -22.667  28.212 -40.485  1.00  0.62           N  
ATOM   5133  CA  LEU A 343     -21.828  29.271 -39.973  1.00  0.62           C  
ATOM   5134  C   LEU A 343     -20.446  28.749 -39.602  1.00  0.62           C  
ATOM   5135  O   LEU A 343     -20.307  27.852 -38.754  1.00  0.62           O  
ATOM   5136  CB  LEU A 343     -22.493  29.850 -38.744  1.00  0.62           C  
ATOM   5137  CG  LEU A 343     -23.791  30.510 -38.942  1.00  0.62           C  
ATOM   5138  CD1 LEU A 343     -24.462  30.704 -37.640  1.00  0.62           C  
ATOM   5139  CD2 LEU A 343     -23.507  31.819 -39.515  1.00  0.62           C  
ATOM   5140  H   LEU A 343     -23.070  27.553 -39.818  1.00  0.62           H  
ATOM   5141  HA  LEU A 343     -21.727  30.040 -40.734  1.00  0.62           H  
ATOM   5142 1HB  LEU A 343     -22.680  29.061 -38.077  1.00  0.62           H  
ATOM   5143 2HB  LEU A 343     -21.823  30.547 -38.275  1.00  0.62           H  
ATOM   5144  HG  LEU A 343     -24.432  29.914 -39.596  1.00  0.62           H  
ATOM   5145 1HD1 LEU A 343     -25.402  31.205 -37.805  1.00  0.62           H  
ATOM   5146 2HD1 LEU A 343     -24.638  29.729 -37.199  1.00  0.62           H  
ATOM   5147 3HD1 LEU A 343     -23.840  31.291 -36.990  1.00  0.62           H  
ATOM   5148 1HD2 LEU A 343     -24.412  32.374 -39.665  1.00  0.62           H  
ATOM   5149 2HD2 LEU A 343     -22.870  32.362 -38.823  1.00  0.62           H  
ATOM   5150 3HD2 LEU A 343     -22.991  31.688 -40.451  1.00  0.62           H  
ATOM   5151  N   LEU A 344     -19.425  29.266 -40.280  1.00  0.64           N  
ATOM   5152  CA  LEU A 344     -18.058  28.869 -39.976  1.00  0.64           C  
ATOM   5153  C   LEU A 344     -17.197  30.102 -39.705  1.00  0.64           C  
ATOM   5154  O   LEU A 344     -17.410  31.145 -40.313  1.00  0.64           O  
ATOM   5155  CB  LEU A 344     -17.396  28.061 -41.106  1.00  0.64           C  
ATOM   5156  CG  LEU A 344     -18.069  26.761 -41.575  1.00  0.64           C  
ATOM   5157  CD1 LEU A 344     -17.312  26.144 -42.770  1.00  0.64           C  
ATOM   5158  CD2 LEU A 344     -18.105  25.807 -40.479  1.00  0.64           C  
ATOM   5159  H   LEU A 344     -19.616  29.979 -40.991  1.00  0.64           H  
ATOM   5160  HA  LEU A 344     -18.085  28.273 -39.080  1.00  0.64           H  
ATOM   5161 1HB  LEU A 344     -17.276  28.714 -41.974  1.00  0.64           H  
ATOM   5162 2HB  LEU A 344     -16.420  27.782 -40.741  1.00  0.64           H  
ATOM   5163  HG  LEU A 344     -19.055  26.998 -41.898  1.00  0.64           H  
ATOM   5164 1HD1 LEU A 344     -17.810  25.237 -43.097  1.00  0.64           H  
ATOM   5165 2HD1 LEU A 344     -17.264  26.838 -43.598  1.00  0.64           H  
ATOM   5166 3HD1 LEU A 344     -16.309  25.897 -42.450  1.00  0.64           H  
ATOM   5167 1HD2 LEU A 344     -18.591  24.900 -40.783  1.00  0.64           H  
ATOM   5168 2HD2 LEU A 344     -17.115  25.577 -40.184  1.00  0.64           H  
ATOM   5169 3HD2 LEU A 344     -18.647  26.231 -39.648  1.00  0.64           H  
ATOM   5170  N   GLY A 345     -16.198  29.998 -38.849  1.00  0.68           N  
ATOM   5171  CA  GLY A 345     -15.340  31.159 -38.692  1.00  0.68           C  
ATOM   5172  C   GLY A 345     -14.330  31.044 -37.572  1.00  0.68           C  
ATOM   5173  O   GLY A 345     -14.404  30.139 -36.746  1.00  0.68           O  
ATOM   5174  H   GLY A 345     -16.026  29.154 -38.327  1.00  0.68           H  
ATOM   5175 1HA  GLY A 345     -14.815  31.338 -39.630  1.00  0.68           H  
ATOM   5176 2HA  GLY A 345     -15.966  32.032 -38.512  1.00  0.68           H  
ATOM   5177  N   GLY A 346     -13.391  31.987 -37.546  1.00  0.73           N  
ATOM   5178  CA  GLY A 346     -12.326  31.988 -36.534  1.00  0.73           C  
ATOM   5179  C   GLY A 346     -10.918  32.140 -37.141  1.00  0.73           C  
ATOM   5180  O   GLY A 346     -10.769  32.664 -38.248  1.00  0.73           O  
ATOM   5181  H   GLY A 346     -13.454  32.717 -38.258  1.00  0.73           H  
ATOM   5182 1HA  GLY A 346     -12.506  32.790 -35.820  1.00  0.73           H  
ATOM   5183 2HA  GLY A 346     -12.378  31.059 -35.973  1.00  0.73           H  
ATOM   5184  N   ASP A 347      -9.899  31.708 -36.381  1.00  0.80           N  
ATOM   5185  CA  ASP A 347      -8.469  31.787 -36.741  1.00  0.80           C  
ATOM   5186  C   ASP A 347      -7.971  30.615 -37.552  1.00  0.80           C  
ATOM   5187  O   ASP A 347      -7.068  30.745 -38.376  1.00  0.80           O  
ATOM   5188  CB  ASP A 347      -7.583  31.805 -35.496  1.00  0.80           C  
ATOM   5189  CG  ASP A 347      -7.664  33.011 -34.703  1.00  0.80           C  
ATOM   5190  OD1 ASP A 347      -7.149  34.020 -35.147  1.00  0.80           O  
ATOM   5191  OD2 ASP A 347      -8.281  32.978 -33.669  1.00  0.80           O  
ATOM   5192  H   ASP A 347     -10.149  31.253 -35.509  1.00  0.80           H  
ATOM   5193  HA  ASP A 347      -8.311  32.697 -37.318  1.00  0.80           H  
ATOM   5194 1HB  ASP A 347      -7.876  30.971 -34.858  1.00  0.80           H  
ATOM   5195 2HB  ASP A 347      -6.555  31.627 -35.778  1.00  0.80           H  
ATOM   5196  N   GLY A 348      -8.521  29.460 -37.269  1.00  0.87           N  
ATOM   5197  CA  GLY A 348      -8.066  28.250 -37.936  1.00  0.87           C  
ATOM   5198  C   GLY A 348      -6.895  27.629 -37.197  1.00  0.87           C  
ATOM   5199  O   GLY A 348      -6.332  28.229 -36.282  1.00  0.87           O  
ATOM   5200  H   GLY A 348      -9.267  29.449 -36.566  1.00  0.87           H  
ATOM   5201 1HA  GLY A 348      -8.869  27.532 -38.010  1.00  0.87           H  
ATOM   5202 2HA  GLY A 348      -7.773  28.493 -38.960  1.00  0.87           H  
ATOM   5203  N   LYS A 349      -6.554  26.405 -37.586  1.00  0.92           N  
ATOM   5204  CA  LYS A 349      -5.448  25.656 -36.985  1.00  0.92           C  
ATOM   5205  C   LYS A 349      -4.515  25.136 -38.067  1.00  0.92           C  
ATOM   5206  O   LYS A 349      -3.995  24.027 -37.961  1.00  0.92           O  
ATOM   5207  CB  LYS A 349      -5.966  24.480 -36.157  1.00  0.92           C  
ATOM   5208  CG  LYS A 349      -6.821  24.872 -34.974  1.00  0.92           C  
ATOM   5209  CD  LYS A 349      -7.178  23.664 -34.139  1.00  0.92           C  
ATOM   5210  CE  LYS A 349      -8.059  24.029 -32.955  1.00  0.92           C  
ATOM   5211  NZ  LYS A 349      -8.403  22.832 -32.159  1.00  0.92           N  
ATOM   5212  H   LYS A 349      -7.081  25.979 -38.333  1.00  0.92           H  
ATOM   5213  HA  LYS A 349      -4.876  26.323 -36.339  1.00  0.92           H  
ATOM   5214 1HB  LYS A 349      -6.557  23.817 -36.792  1.00  0.92           H  
ATOM   5215 2HB  LYS A 349      -5.123  23.902 -35.782  1.00  0.92           H  
ATOM   5216 1HG  LYS A 349      -6.291  25.602 -34.359  1.00  0.92           H  
ATOM   5217 2HG  LYS A 349      -7.744  25.322 -35.334  1.00  0.92           H  
ATOM   5218 1HD  LYS A 349      -7.713  22.943 -34.761  1.00  0.92           H  
ATOM   5219 2HD  LYS A 349      -6.268  23.191 -33.772  1.00  0.92           H  
ATOM   5220 1HE  LYS A 349      -7.545  24.746 -32.320  1.00  0.92           H  
ATOM   5221 2HE  LYS A 349      -8.986  24.477 -33.326  1.00  0.92           H  
ATOM   5222 1HZ  LYS A 349      -9.003  23.088 -31.394  1.00  0.92           H  
ATOM   5223 2HZ  LYS A 349      -8.895  22.178 -32.783  1.00  0.92           H  
ATOM   5224 3HZ  LYS A 349      -7.569  22.395 -31.804  1.00  0.92           H  
ATOM   5225  N   SER A 350      -4.369  25.914 -39.144  1.00  0.95           N  
ATOM   5226  CA  SER A 350      -3.580  25.521 -40.324  1.00  0.95           C  
ATOM   5227  C   SER A 350      -4.123  24.207 -40.886  1.00  0.95           C  
ATOM   5228  O   SER A 350      -3.383  23.359 -41.384  1.00  0.95           O  
ATOM   5229  CB  SER A 350      -2.106  25.362 -39.972  1.00  0.95           C  
ATOM   5230  OG  SER A 350      -1.567  26.559 -39.476  1.00  0.95           O  
ATOM   5231  H   SER A 350      -4.818  26.820 -39.138  1.00  0.95           H  
ATOM   5232  HA  SER A 350      -3.681  26.292 -41.091  1.00  0.95           H  
ATOM   5233 1HB  SER A 350      -1.974  24.570 -39.239  1.00  0.95           H  
ATOM   5234 2HB  SER A 350      -1.558  25.062 -40.864  1.00  0.95           H  
ATOM   5235  HG  SER A 350      -0.658  26.354 -39.231  1.00  0.95           H  
ATOM   5236  N   ALA A 351      -5.440  24.064 -40.791  1.00  0.94           N  
ATOM   5237  CA  ALA A 351      -6.165  22.893 -41.234  1.00  0.94           C  
ATOM   5238  C   ALA A 351      -6.452  22.919 -42.719  1.00  0.94           C  
ATOM   5239  O   ALA A 351      -6.559  23.983 -43.328  1.00  0.94           O  
ATOM   5240  CB  ALA A 351      -7.465  22.779 -40.463  1.00  0.94           C  
ATOM   5241  H   ALA A 351      -5.954  24.822 -40.380  1.00  0.94           H  
ATOM   5242  HA  ALA A 351      -5.549  22.018 -41.027  1.00  0.94           H  
ATOM   5243 1HB  ALA A 351      -7.985  21.877 -40.778  1.00  0.94           H  
ATOM   5244 2HB  ALA A 351      -7.254  22.726 -39.394  1.00  0.94           H  
ATOM   5245 3HB  ALA A 351      -8.088  23.647 -40.668  1.00  0.94           H  
ATOM   5246  N   ASP A 352      -6.576  21.729 -43.290  1.00  0.91           N  
ATOM   5247  CA  ASP A 352      -6.993  21.548 -44.671  1.00  0.91           C  
ATOM   5248  C   ASP A 352      -8.511  21.489 -44.704  1.00  0.91           C  
ATOM   5249  O   ASP A 352      -9.105  20.573 -44.145  1.00  0.91           O  
ATOM   5250  CB  ASP A 352      -6.390  20.282 -45.283  1.00  0.91           C  
ATOM   5251  CG  ASP A 352      -6.705  20.120 -46.791  1.00  0.91           C  
ATOM   5252  OD1 ASP A 352      -7.525  20.872 -47.317  1.00  0.91           O  
ATOM   5253  OD2 ASP A 352      -6.125  19.250 -47.398  1.00  0.91           O  
ATOM   5254  H   ASP A 352      -6.413  20.908 -42.726  1.00  0.91           H  
ATOM   5255  HA  ASP A 352      -6.666  22.410 -45.254  1.00  0.91           H  
ATOM   5256 1HB  ASP A 352      -5.308  20.297 -45.154  1.00  0.91           H  
ATOM   5257 2HB  ASP A 352      -6.769  19.404 -44.755  1.00  0.91           H  
ATOM   5258  N   PHE A 353      -9.146  22.472 -45.324  1.00  0.87           N  
ATOM   5259  CA  PHE A 353     -10.599  22.543 -45.299  1.00  0.87           C  
ATOM   5260  C   PHE A 353     -11.216  21.827 -46.498  1.00  0.87           C  
ATOM   5261  O   PHE A 353     -12.439  21.792 -46.652  1.00  0.87           O  
ATOM   5262  CB  PHE A 353     -11.044  23.993 -45.307  1.00  0.87           C  
ATOM   5263  CG  PHE A 353     -10.550  24.748 -44.165  1.00  0.87           C  
ATOM   5264  CD1 PHE A 353      -9.605  25.724 -44.326  1.00  0.87           C  
ATOM   5265  CD2 PHE A 353     -11.001  24.478 -42.933  1.00  0.87           C  
ATOM   5266  CE1 PHE A 353      -9.144  26.420 -43.243  1.00  0.87           C  
ATOM   5267  CE2 PHE A 353     -10.547  25.158 -41.847  1.00  0.87           C  
ATOM   5268  CZ  PHE A 353      -9.618  26.132 -42.000  1.00  0.87           C  
ATOM   5269  H   PHE A 353      -8.608  23.188 -45.793  1.00  0.87           H  
ATOM   5270  HA  PHE A 353     -10.958  22.062 -44.387  1.00  0.87           H  
ATOM   5271 1HB  PHE A 353     -10.714  24.486 -46.222  1.00  0.87           H  
ATOM   5272 2HB  PHE A 353     -12.122  24.025 -45.273  1.00  0.87           H  
ATOM   5273  HD1 PHE A 353      -9.226  25.949 -45.322  1.00  0.87           H  
ATOM   5274  HD2 PHE A 353     -11.746  23.712 -42.835  1.00  0.87           H  
ATOM   5275  HE1 PHE A 353      -8.394  27.207 -43.366  1.00  0.87           H  
ATOM   5276  HE2 PHE A 353     -10.924  24.932 -40.872  1.00  0.87           H  
ATOM   5277  HZ  PHE A 353      -9.247  26.692 -41.140  1.00  0.87           H  
ATOM   5278  N   SER A 354     -10.373  21.182 -47.315  1.00  0.82           N  
ATOM   5279  CA  SER A 354     -10.841  20.454 -48.486  1.00  0.82           C  
ATOM   5280  C   SER A 354     -11.928  19.408 -48.174  1.00  0.82           C  
ATOM   5281  O   SER A 354     -12.869  19.299 -48.956  1.00  0.82           O  
ATOM   5282  CB  SER A 354      -9.685  19.788 -49.228  1.00  0.82           C  
ATOM   5283  OG  SER A 354      -8.793  20.736 -49.726  1.00  0.82           O  
ATOM   5284  H   SER A 354      -9.357  21.205 -47.145  1.00  0.82           H  
ATOM   5285  HA  SER A 354     -11.279  21.183 -49.169  1.00  0.82           H  
ATOM   5286 1HB  SER A 354      -9.149  19.098 -48.596  1.00  0.82           H  
ATOM   5287 2HB  SER A 354     -10.092  19.212 -50.055  1.00  0.82           H  
ATOM   5288  HG  SER A 354      -8.189  20.921 -48.963  1.00  0.82           H  
ATOM   5289  N   PRO A 355     -11.878  18.625 -47.055  1.00  0.78           N  
ATOM   5290  CA  PRO A 355     -12.877  17.635 -46.679  1.00  0.78           C  
ATOM   5291  C   PRO A 355     -14.280  18.216 -46.534  1.00  0.78           C  
ATOM   5292  O   PRO A 355     -15.253  17.472 -46.565  1.00  0.78           O  
ATOM   5293  CB  PRO A 355     -12.363  17.105 -45.335  1.00  0.78           C  
ATOM   5294  CG  PRO A 355     -10.881  17.350 -45.369  1.00  0.78           C  
ATOM   5295  CD  PRO A 355     -10.733  18.654 -46.088  1.00  0.78           C  
ATOM   5296  HA  PRO A 355     -12.877  16.831 -47.431  1.00  0.78           H  
ATOM   5297 1HB  PRO A 355     -12.864  17.642 -44.512  1.00  0.78           H  
ATOM   5298 2HB  PRO A 355     -12.634  16.038 -45.220  1.00  0.78           H  
ATOM   5299 1HG  PRO A 355     -10.481  17.394 -44.343  1.00  0.78           H  
ATOM   5300 2HG  PRO A 355     -10.370  16.524 -45.877  1.00  0.78           H  
ATOM   5301 1HD  PRO A 355     -10.882  19.427 -45.344  1.00  0.78           H  
ATOM   5302 2HD  PRO A 355      -9.754  18.703 -46.551  1.00  0.78           H  
ATOM   5303  N   LEU A 356     -14.406  19.537 -46.371  1.00  0.76           N  
ATOM   5304  CA  LEU A 356     -15.720  20.131 -46.218  1.00  0.76           C  
ATOM   5305  C   LEU A 356     -16.335  20.443 -47.576  1.00  0.76           C  
ATOM   5306  O   LEU A 356     -17.541  20.679 -47.690  1.00  0.76           O  
ATOM   5307  CB  LEU A 356     -15.586  21.426 -45.433  1.00  0.76           C  
ATOM   5308  CG  LEU A 356     -14.998  21.249 -44.092  1.00  0.76           C  
ATOM   5309  CD1 LEU A 356     -14.825  22.596 -43.429  1.00  0.76           C  
ATOM   5310  CD2 LEU A 356     -15.876  20.311 -43.272  1.00  0.76           C  
ATOM   5311  H   LEU A 356     -13.600  20.164 -46.369  1.00  0.76           H  
ATOM   5312  HA  LEU A 356     -16.364  19.434 -45.686  1.00  0.76           H  
ATOM   5313 1HB  LEU A 356     -14.958  22.120 -45.995  1.00  0.76           H  
ATOM   5314 2HB  LEU A 356     -16.572  21.862 -45.310  1.00  0.76           H  
ATOM   5315  HG  LEU A 356     -14.014  20.810 -44.212  1.00  0.76           H  
ATOM   5316 1HD1 LEU A 356     -14.366  22.440 -42.463  1.00  0.76           H  
ATOM   5317 2HD1 LEU A 356     -14.182  23.223 -44.047  1.00  0.76           H  
ATOM   5318 3HD1 LEU A 356     -15.796  23.073 -43.307  1.00  0.76           H  
ATOM   5319 1HD2 LEU A 356     -15.429  20.157 -42.291  1.00  0.76           H  
ATOM   5320 2HD2 LEU A 356     -16.865  20.744 -43.159  1.00  0.76           H  
ATOM   5321 3HD2 LEU A 356     -15.959  19.350 -43.785  1.00  0.76           H  
ATOM   5322  N   ALA A 357     -15.506  20.457 -48.620  1.00  0.75           N  
ATOM   5323  CA  ALA A 357     -15.957  20.853 -49.942  1.00  0.75           C  
ATOM   5324  C   ALA A 357     -17.160  20.040 -50.457  1.00  0.75           C  
ATOM   5325  O   ALA A 357     -18.134  20.657 -50.872  1.00  0.75           O  
ATOM   5326  CB  ALA A 357     -14.798  20.788 -50.933  1.00  0.75           C  
ATOM   5327  H   ALA A 357     -14.529  20.186 -48.505  1.00  0.75           H  
ATOM   5328  HA  ALA A 357     -16.271  21.895 -49.877  1.00  0.75           H  
ATOM   5329 1HB  ALA A 357     -15.127  21.146 -51.889  1.00  0.75           H  
ATOM   5330 2HB  ALA A 357     -13.990  21.413 -50.570  1.00  0.75           H  
ATOM   5331 3HB  ALA A 357     -14.424  19.793 -51.056  1.00  0.75           H  
ATOM   5332  N   PRO A 358     -17.226  18.687 -50.328  1.00  0.75           N  
ATOM   5333  CA  PRO A 358     -18.320  17.853 -50.808  1.00  0.75           C  
ATOM   5334  C   PRO A 358     -19.666  18.236 -50.204  1.00  0.75           C  
ATOM   5335  O   PRO A 358     -20.712  17.839 -50.721  1.00  0.75           O  
ATOM   5336  CB  PRO A 358     -17.912  16.445 -50.358  1.00  0.75           C  
ATOM   5337  CG  PRO A 358     -16.425  16.510 -50.204  1.00  0.75           C  
ATOM   5338  CD  PRO A 358     -16.170  17.885 -49.665  1.00  0.75           C  
ATOM   5339  HA  PRO A 358     -18.359  17.919 -51.906  1.00  0.75           H  
ATOM   5340 1HB  PRO A 358     -18.425  16.199 -49.415  1.00  0.75           H  
ATOM   5341 2HB  PRO A 358     -18.238  15.703 -51.102  1.00  0.75           H  
ATOM   5342 1HG  PRO A 358     -16.079  15.723 -49.513  1.00  0.75           H  
ATOM   5343 2HG  PRO A 358     -15.928  16.335 -51.167  1.00  0.75           H  
ATOM   5344 1HD  PRO A 358     -16.360  17.852 -48.608  1.00  0.75           H  
ATOM   5345 2HD  PRO A 358     -15.159  18.176 -49.897  1.00  0.75           H  
ATOM   5346  N   TYR A 359     -19.641  18.964 -49.085  1.00  0.76           N  
ATOM   5347  CA  TYR A 359     -20.856  19.358 -48.420  1.00  0.76           C  
ATOM   5348  C   TYR A 359     -21.160  20.806 -48.755  1.00  0.76           C  
ATOM   5349  O   TYR A 359     -22.254  21.130 -49.206  1.00  0.76           O  
ATOM   5350  CB  TYR A 359     -20.629  19.222 -46.923  1.00  0.76           C  
ATOM   5351  CG  TYR A 359     -20.229  17.833 -46.533  1.00  0.76           C  
ATOM   5352  CD1 TYR A 359     -18.891  17.502 -46.614  1.00  0.76           C  
ATOM   5353  CD2 TYR A 359     -21.153  16.899 -46.093  1.00  0.76           C  
ATOM   5354  CE1 TYR A 359     -18.466  16.255 -46.278  1.00  0.76           C  
ATOM   5355  CE2 TYR A 359     -20.720  15.628 -45.740  1.00  0.76           C  
ATOM   5356  CZ  TYR A 359     -19.373  15.305 -45.833  1.00  0.76           C  
ATOM   5357  OH  TYR A 359     -18.923  14.039 -45.482  1.00  0.76           O  
ATOM   5358  H   TYR A 359     -18.766  19.297 -48.688  1.00  0.76           H  
ATOM   5359  HA  TYR A 359     -21.683  18.732 -48.755  1.00  0.76           H  
ATOM   5360 1HB  TYR A 359     -19.839  19.906 -46.607  1.00  0.76           H  
ATOM   5361 2HB  TYR A 359     -21.539  19.487 -46.386  1.00  0.76           H  
ATOM   5362  HD1 TYR A 359     -18.171  18.239 -46.956  1.00  0.76           H  
ATOM   5363  HD2 TYR A 359     -22.209  17.159 -46.021  1.00  0.76           H  
ATOM   5364  HE1 TYR A 359     -17.403  16.006 -46.352  1.00  0.76           H  
ATOM   5365  HE2 TYR A 359     -21.433  14.886 -45.392  1.00  0.76           H  
ATOM   5366  HH  TYR A 359     -17.944  14.070 -45.312  1.00  0.76           H  
ATOM   5367  N   LEU A 360     -20.145  21.657 -48.654  1.00  0.77           N  
ATOM   5368  CA  LEU A 360     -20.302  23.090 -48.863  1.00  0.77           C  
ATOM   5369  C   LEU A 360     -20.697  23.411 -50.293  1.00  0.77           C  
ATOM   5370  O   LEU A 360     -21.376  24.403 -50.552  1.00  0.77           O  
ATOM   5371  CB  LEU A 360     -18.996  23.790 -48.519  1.00  0.77           C  
ATOM   5372  CG  LEU A 360     -18.602  23.718 -47.045  1.00  0.77           C  
ATOM   5373  CD1 LEU A 360     -17.241  24.319 -46.862  1.00  0.77           C  
ATOM   5374  CD2 LEU A 360     -19.599  24.402 -46.227  1.00  0.77           C  
ATOM   5375  H   LEU A 360     -19.235  21.309 -48.358  1.00  0.77           H  
ATOM   5376  HA  LEU A 360     -21.083  23.451 -48.201  1.00  0.77           H  
ATOM   5377 1HB  LEU A 360     -18.196  23.327 -49.098  1.00  0.77           H  
ATOM   5378 2HB  LEU A 360     -19.069  24.839 -48.805  1.00  0.77           H  
ATOM   5379  HG  LEU A 360     -18.554  22.682 -46.732  1.00  0.77           H  
ATOM   5380 1HD1 LEU A 360     -16.943  24.258 -45.817  1.00  0.77           H  
ATOM   5381 2HD1 LEU A 360     -16.550  23.759 -47.472  1.00  0.77           H  
ATOM   5382 3HD1 LEU A 360     -17.246  25.353 -47.174  1.00  0.77           H  
ATOM   5383 1HD2 LEU A 360     -19.269  24.312 -45.210  1.00  0.77           H  
ATOM   5384 2HD2 LEU A 360     -19.667  25.438 -46.508  1.00  0.77           H  
ATOM   5385 3HD2 LEU A 360     -20.569  23.930 -46.355  1.00  0.77           H  
ATOM   5386  N   GLN A 361     -20.275  22.545 -51.214  1.00  0.78           N  
ATOM   5387  CA  GLN A 361     -20.532  22.687 -52.635  1.00  0.78           C  
ATOM   5388  C   GLN A 361     -21.890  22.106 -53.056  1.00  0.78           C  
ATOM   5389  O   GLN A 361     -22.210  22.101 -54.246  1.00  0.78           O  
ATOM   5390  CB  GLN A 361     -19.398  22.013 -53.428  1.00  0.78           C  
ATOM   5391  CG  GLN A 361     -18.011  22.692 -53.212  1.00  0.78           C  
ATOM   5392  CD  GLN A 361     -16.861  22.007 -53.910  1.00  0.78           C  
ATOM   5393  OE1 GLN A 361     -16.930  20.835 -54.303  1.00  0.78           O  
ATOM   5394  NE2 GLN A 361     -15.760  22.753 -54.063  1.00  0.78           N  
ATOM   5395  H   GLN A 361     -19.693  21.761 -50.920  1.00  0.78           H  
ATOM   5396  HA  GLN A 361     -20.541  23.740 -52.865  1.00  0.78           H  
ATOM   5397 1HB  GLN A 361     -19.321  20.965 -53.135  1.00  0.78           H  
ATOM   5398 2HB  GLN A 361     -19.630  22.045 -54.490  1.00  0.78           H  
ATOM   5399 1HG  GLN A 361     -18.040  23.692 -53.592  1.00  0.78           H  
ATOM   5400 2HG  GLN A 361     -17.789  22.728 -52.149  1.00  0.78           H  
ATOM   5401 1HE2 GLN A 361     -14.956  22.372 -54.517  1.00  0.78           H  
ATOM   5402 2HE2 GLN A 361     -15.739  23.721 -53.709  1.00  0.78           H  
ATOM   5403  N   GLY A 362     -22.665  21.563 -52.106  1.00  0.78           N  
ATOM   5404  CA  GLY A 362     -23.961  20.967 -52.420  1.00  0.78           C  
ATOM   5405  C   GLY A 362     -25.067  22.011 -52.609  1.00  0.78           C  
ATOM   5406  O   GLY A 362     -25.052  23.081 -51.999  1.00  0.78           O  
ATOM   5407  H   GLY A 362     -22.368  21.572 -51.131  1.00  0.78           H  
ATOM   5408 1HA  GLY A 362     -23.869  20.363 -53.323  1.00  0.78           H  
ATOM   5409 2HA  GLY A 362     -24.237  20.289 -51.613  1.00  0.78           H  
ATOM   5410  N   ASP A 363     -26.099  21.642 -53.371  1.00  0.76           N  
ATOM   5411  CA  ASP A 363     -27.245  22.517 -53.657  1.00  0.76           C  
ATOM   5412  C   ASP A 363     -28.025  22.986 -52.431  1.00  0.76           C  
ATOM   5413  O   ASP A 363     -28.591  24.080 -52.428  1.00  0.76           O  
ATOM   5414  CB  ASP A 363     -28.228  21.808 -54.590  1.00  0.76           C  
ATOM   5415  CG  ASP A 363     -27.740  21.672 -56.035  1.00  0.76           C  
ATOM   5416  OD1 ASP A 363     -26.788  22.320 -56.400  1.00  0.76           O  
ATOM   5417  OD2 ASP A 363     -28.331  20.908 -56.759  1.00  0.76           O  
ATOM   5418  H   ASP A 363     -26.062  20.737 -53.818  1.00  0.76           H  
ATOM   5419  HA  ASP A 363     -26.863  23.403 -54.167  1.00  0.76           H  
ATOM   5420 1HB  ASP A 363     -28.439  20.812 -54.202  1.00  0.76           H  
ATOM   5421 2HB  ASP A 363     -29.172  22.354 -54.596  1.00  0.76           H  
ATOM   5422  N   ARG A 364     -28.076  22.152 -51.398  1.00  0.73           N  
ATOM   5423  CA  ARG A 364     -28.823  22.462 -50.183  1.00  0.73           C  
ATOM   5424  C   ARG A 364     -28.003  23.149 -49.101  1.00  0.73           C  
ATOM   5425  O   ARG A 364     -28.511  23.338 -47.995  1.00  0.73           O  
ATOM   5426  CB  ARG A 364     -29.411  21.202 -49.571  1.00  0.73           C  
ATOM   5427  CG  ARG A 364     -30.522  20.533 -50.356  1.00  0.73           C  
ATOM   5428  CD  ARG A 364     -30.982  19.300 -49.659  1.00  0.73           C  
ATOM   5429  NE  ARG A 364     -32.037  18.610 -50.380  1.00  0.73           N  
ATOM   5430  CZ  ARG A 364     -33.349  18.857 -50.202  1.00  0.73           C  
ATOM   5431  NH1 ARG A 364     -33.728  19.762 -49.344  1.00  0.73           N  
ATOM   5432  NH2 ARG A 364     -34.258  18.180 -50.882  1.00  0.73           N  
ATOM   5433  H   ARG A 364     -27.578  21.277 -51.459  1.00  0.73           H  
ATOM   5434  HA  ARG A 364     -29.646  23.126 -50.454  1.00  0.73           H  
ATOM   5435 1HB  ARG A 364     -28.620  20.470 -49.427  1.00  0.73           H  
ATOM   5436 2HB  ARG A 364     -29.819  21.440 -48.585  1.00  0.73           H  
ATOM   5437 1HG  ARG A 364     -31.369  21.218 -50.432  1.00  0.73           H  
ATOM   5438 2HG  ARG A 364     -30.169  20.269 -51.353  1.00  0.73           H  
ATOM   5439 1HD  ARG A 364     -30.146  18.614 -49.536  1.00  0.73           H  
ATOM   5440 2HD  ARG A 364     -31.371  19.575 -48.673  1.00  0.73           H  
ATOM   5441  HE  ARG A 364     -31.773  17.901 -51.048  1.00  0.73           H  
ATOM   5442 1HH1 ARG A 364     -33.044  20.298 -48.791  1.00  0.73           H  
ATOM   5443 2HH1 ARG A 364     -34.725  19.928 -49.177  1.00  0.73           H  
ATOM   5444 1HH2 ARG A 364     -33.974  17.474 -51.544  1.00  0.73           H  
ATOM   5445 2HH2 ARG A 364     -35.238  18.374 -50.732  1.00  0.73           H  
ATOM   5446  N   ILE A 365     -26.731  23.457 -49.368  1.00  0.69           N  
ATOM   5447  CA  ILE A 365     -25.897  24.060 -48.332  1.00  0.69           C  
ATOM   5448  C   ILE A 365     -25.545  25.511 -48.680  1.00  0.69           C  
ATOM   5449  O   ILE A 365     -25.238  25.836 -49.829  1.00  0.69           O  
ATOM   5450  CB  ILE A 365     -24.601  23.243 -48.090  1.00  0.69           C  
ATOM   5451  CG1 ILE A 365     -24.943  21.745 -47.830  1.00  0.69           C  
ATOM   5452  CG2 ILE A 365     -23.818  23.794 -46.849  1.00  0.69           C  
ATOM   5453  CD1 ILE A 365     -25.792  21.486 -46.675  1.00  0.69           C  
ATOM   5454  H   ILE A 365     -26.322  23.290 -50.291  1.00  0.69           H  
ATOM   5455  HA  ILE A 365     -26.453  24.073 -47.397  1.00  0.69           H  
ATOM   5456  HB  ILE A 365     -23.961  23.293 -48.979  1.00  0.69           H  
ATOM   5457 1HG1 ILE A 365     -25.419  21.338 -48.723  1.00  0.69           H  
ATOM   5458 2HG1 ILE A 365     -24.027  21.210 -47.653  1.00  0.69           H  
ATOM   5459 1HG2 ILE A 365     -22.925  23.196 -46.698  1.00  0.69           H  
ATOM   5460 2HG2 ILE A 365     -23.532  24.830 -47.014  1.00  0.69           H  
ATOM   5461 3HG2 ILE A 365     -24.452  23.732 -45.960  1.00  0.69           H  
ATOM   5462 1HD1 ILE A 365     -25.958  20.416 -46.568  1.00  0.69           H  
ATOM   5463 2HD1 ILE A 365     -25.298  21.868 -45.792  1.00  0.69           H  
ATOM   5464 3HD1 ILE A 365     -26.734  21.980 -46.813  1.00  0.69           H  
ATOM   5465  N   ARG A 366     -25.622  26.389 -47.687  1.00  0.65           N  
ATOM   5466  CA  ARG A 366     -25.227  27.783 -47.873  1.00  0.65           C  
ATOM   5467  C   ARG A 366     -24.160  28.055 -46.836  1.00  0.65           C  
ATOM   5468  O   ARG A 366     -24.183  27.448 -45.761  1.00  0.65           O  
ATOM   5469  CB  ARG A 366     -26.397  28.738 -47.685  1.00  0.65           C  
ATOM   5470  CG  ARG A 366     -27.514  28.536 -48.660  1.00  0.65           C  
ATOM   5471  CD  ARG A 366     -27.137  28.922 -50.022  1.00  0.65           C  
ATOM   5472  NE  ARG A 366     -28.231  28.765 -50.927  1.00  0.65           N  
ATOM   5473  CZ  ARG A 366     -28.488  27.629 -51.609  1.00  0.65           C  
ATOM   5474  NH1 ARG A 366     -27.695  26.577 -51.504  1.00  0.65           N  
ATOM   5475  NH2 ARG A 366     -29.549  27.558 -52.392  1.00  0.65           N  
ATOM   5476  H   ARG A 366     -25.967  26.070 -46.781  1.00  0.65           H  
ATOM   5477  HA  ARG A 366     -24.801  27.918 -48.864  1.00  0.65           H  
ATOM   5478 1HB  ARG A 366     -26.809  28.621 -46.685  1.00  0.65           H  
ATOM   5479 2HB  ARG A 366     -26.047  29.764 -47.782  1.00  0.65           H  
ATOM   5480 1HG  ARG A 366     -27.769  27.485 -48.683  1.00  0.65           H  
ATOM   5481 2HG  ARG A 366     -28.384  29.117 -48.353  1.00  0.65           H  
ATOM   5482 1HD  ARG A 366     -26.792  29.955 -50.053  1.00  0.65           H  
ATOM   5483 2HD  ARG A 366     -26.354  28.255 -50.348  1.00  0.65           H  
ATOM   5484  HE  ARG A 366     -28.870  29.540 -51.038  1.00  0.65           H  
ATOM   5485 1HH1 ARG A 366     -26.852  26.579 -50.911  1.00  0.65           H  
ATOM   5486 2HH1 ARG A 366     -27.935  25.719 -52.016  1.00  0.65           H  
ATOM   5487 1HH2 ARG A 366     -30.168  28.349 -52.478  1.00  0.65           H  
ATOM   5488 2HH2 ARG A 366     -29.745  26.701 -52.897  1.00  0.65           H  
ATOM   5489  N   LEU A 367     -23.208  28.931 -47.147  1.00  0.62           N  
ATOM   5490  CA  LEU A 367     -22.124  29.170 -46.201  1.00  0.62           C  
ATOM   5491  C   LEU A 367     -21.869  30.623 -45.847  1.00  0.62           C  
ATOM   5492  O   LEU A 367     -21.616  31.467 -46.702  1.00  0.62           O  
ATOM   5493  CB  LEU A 367     -20.836  28.558 -46.759  1.00  0.62           C  
ATOM   5494  CG  LEU A 367     -19.563  28.855 -45.972  1.00  0.62           C  
ATOM   5495  CD1 LEU A 367     -19.641  28.225 -44.584  1.00  0.62           C  
ATOM   5496  CD2 LEU A 367     -18.339  28.346 -46.768  1.00  0.62           C  
ATOM   5497  H   LEU A 367     -23.221  29.438 -48.036  1.00  0.62           H  
ATOM   5498  HA  LEU A 367     -22.365  28.654 -45.272  1.00  0.62           H  
ATOM   5499 1HB  LEU A 367     -20.960  27.478 -46.796  1.00  0.62           H  
ATOM   5500 2HB  LEU A 367     -20.690  28.920 -47.777  1.00  0.62           H  
ATOM   5501  HG  LEU A 367     -19.483  29.930 -45.836  1.00  0.62           H  
ATOM   5502 1HD1 LEU A 367     -18.749  28.480 -44.037  1.00  0.62           H  
ATOM   5503 2HD1 LEU A 367     -20.497  28.606 -44.049  1.00  0.62           H  
ATOM   5504 3HD1 LEU A 367     -19.725  27.155 -44.672  1.00  0.62           H  
ATOM   5505 1HD2 LEU A 367     -17.425  28.562 -46.229  1.00  0.62           H  
ATOM   5506 2HD2 LEU A 367     -18.417  27.289 -46.907  1.00  0.62           H  
ATOM   5507 3HD2 LEU A 367     -18.306  28.832 -47.742  1.00  0.62           H  
ATOM   5508  N   TYR A 368     -21.932  30.890 -44.562  1.00  0.61           N  
ATOM   5509  CA  TYR A 368     -21.665  32.192 -43.996  1.00  0.61           C  
ATOM   5510  C   TYR A 368     -20.397  32.123 -43.183  1.00  0.61           C  
ATOM   5511  O   TYR A 368     -20.295  31.330 -42.241  1.00  0.61           O  
ATOM   5512  CB  TYR A 368     -22.895  32.639 -43.224  1.00  0.61           C  
ATOM   5513  CG  TYR A 368     -23.965  33.046 -44.186  1.00  0.61           C  
ATOM   5514  CD1 TYR A 368     -24.686  32.090 -44.882  1.00  0.61           C  
ATOM   5515  CD2 TYR A 368     -24.220  34.391 -44.389  1.00  0.61           C  
ATOM   5516  CE1 TYR A 368     -25.599  32.485 -45.820  1.00  0.61           C  
ATOM   5517  CE2 TYR A 368     -25.161  34.774 -45.315  1.00  0.61           C  
ATOM   5518  CZ  TYR A 368     -25.830  33.828 -46.042  1.00  0.61           C  
ATOM   5519  OH  TYR A 368     -26.722  34.213 -47.015  1.00  0.61           O  
ATOM   5520  H   TYR A 368     -22.165  30.129 -43.922  1.00  0.61           H  
ATOM   5521  HA  TYR A 368     -21.496  32.902 -44.805  1.00  0.61           H  
ATOM   5522 1HB  TYR A 368     -23.272  31.816 -42.630  1.00  0.61           H  
ATOM   5523 2HB  TYR A 368     -22.659  33.475 -42.578  1.00  0.61           H  
ATOM   5524  HD1 TYR A 368     -24.497  31.028 -44.719  1.00  0.61           H  
ATOM   5525  HD2 TYR A 368     -23.661  35.149 -43.833  1.00  0.61           H  
ATOM   5526  HE1 TYR A 368     -26.128  31.742 -46.399  1.00  0.61           H  
ATOM   5527  HE2 TYR A 368     -25.348  35.830 -45.494  1.00  0.61           H  
ATOM   5528  HH  TYR A 368     -26.861  33.483 -47.630  1.00  0.61           H  
ATOM   5529  N   CYS A 369     -19.410  32.901 -43.604  1.00  0.61           N  
ATOM   5530  CA  CYS A 369     -18.119  32.878 -42.951  1.00  0.61           C  
ATOM   5531  C   CYS A 369     -17.777  34.156 -42.241  1.00  0.61           C  
ATOM   5532  O   CYS A 369     -18.176  35.249 -42.655  1.00  0.61           O  
ATOM   5533  CB  CYS A 369     -16.985  32.573 -43.918  1.00  0.61           C  
ATOM   5534  SG  CYS A 369     -17.026  30.977 -44.650  1.00  0.61           S  
ATOM   5535  H   CYS A 369     -19.577  33.527 -44.393  1.00  0.61           H  
ATOM   5536  HA  CYS A 369     -18.145  32.083 -42.231  1.00  0.61           H  
ATOM   5537 1HB  CYS A 369     -16.975  33.311 -44.719  1.00  0.61           H  
ATOM   5538 2HB  CYS A 369     -16.055  32.661 -43.389  1.00  0.61           H  
ATOM   5539  HG  CYS A 369     -15.782  31.048 -45.146  1.00  0.61           H  
ATOM   5540  N   PHE A 370     -16.976  34.014 -41.203  1.00  0.62           N  
ATOM   5541  CA  PHE A 370     -16.478  35.159 -40.460  1.00  0.62           C  
ATOM   5542  C   PHE A 370     -15.143  34.925 -39.766  1.00  0.62           C  
ATOM   5543  O   PHE A 370     -14.658  33.797 -39.649  1.00  0.62           O  
ATOM   5544  CB  PHE A 370     -17.568  35.640 -39.505  1.00  0.62           C  
ATOM   5545  CG  PHE A 370     -18.118  34.637 -38.591  1.00  0.62           C  
ATOM   5546  CD1 PHE A 370     -17.636  34.492 -37.342  1.00  0.62           C  
ATOM   5547  CD2 PHE A 370     -19.166  33.823 -39.016  1.00  0.62           C  
ATOM   5548  CE1 PHE A 370     -18.167  33.553 -36.499  1.00  0.62           C  
ATOM   5549  CE2 PHE A 370     -19.696  32.885 -38.200  1.00  0.62           C  
ATOM   5550  CZ  PHE A 370     -19.205  32.736 -36.938  1.00  0.62           C  
ATOM   5551  H   PHE A 370     -16.763  33.062 -40.895  1.00  0.62           H  
ATOM   5552  HA  PHE A 370     -16.320  35.970 -41.174  1.00  0.62           H  
ATOM   5553 1HB  PHE A 370     -17.157  36.432 -38.902  1.00  0.62           H  
ATOM   5554 2HB  PHE A 370     -18.373  36.062 -40.057  1.00  0.62           H  
ATOM   5555  HD1 PHE A 370     -16.829  35.139 -37.029  1.00  0.62           H  
ATOM   5556  HD2 PHE A 370     -19.563  33.942 -40.022  1.00  0.62           H  
ATOM   5557  HE1 PHE A 370     -17.769  33.457 -35.496  1.00  0.62           H  
ATOM   5558  HE2 PHE A 370     -20.500  32.264 -38.554  1.00  0.62           H  
ATOM   5559  HZ  PHE A 370     -19.629  31.986 -36.290  1.00  0.62           H  
ATOM   5560  N   GLY A 371     -14.527  36.012 -39.352  1.00  0.64           N  
ATOM   5561  CA  GLY A 371     -13.246  35.942 -38.683  1.00  0.64           C  
ATOM   5562  C   GLY A 371     -12.093  35.903 -39.682  1.00  0.64           C  
ATOM   5563  O   GLY A 371     -12.296  35.817 -40.900  1.00  0.64           O  
ATOM   5564  H   GLY A 371     -14.964  36.920 -39.479  1.00  0.64           H  
ATOM   5565 1HA  GLY A 371     -13.137  36.818 -38.052  1.00  0.64           H  
ATOM   5566 2HA  GLY A 371     -13.204  35.074 -38.027  1.00  0.64           H  
ATOM   5567  N   ARG A 372     -10.888  35.911 -39.145  1.00  0.67           N  
ATOM   5568  CA  ARG A 372      -9.633  35.955 -39.899  1.00  0.67           C  
ATOM   5569  C   ARG A 372      -9.470  34.900 -41.012  1.00  0.67           C  
ATOM   5570  O   ARG A 372      -8.990  35.226 -42.098  1.00  0.67           O  
ATOM   5571  CB  ARG A 372      -8.468  35.835 -38.920  1.00  0.67           C  
ATOM   5572  CG  ARG A 372      -7.080  36.008 -39.522  1.00  0.67           C  
ATOM   5573  CD  ARG A 372      -5.984  35.979 -38.471  1.00  0.67           C  
ATOM   5574  NE  ARG A 372      -5.749  34.657 -37.875  1.00  0.67           N  
ATOM   5575  CZ  ARG A 372      -4.987  33.702 -38.461  1.00  0.67           C  
ATOM   5576  NH1 ARG A 372      -4.435  33.926 -39.636  1.00  0.67           N  
ATOM   5577  NH2 ARG A 372      -4.783  32.552 -37.865  1.00  0.67           N  
ATOM   5578  H   ARG A 372     -10.863  35.989 -38.125  1.00  0.67           H  
ATOM   5579  HA  ARG A 372      -9.573  36.938 -40.364  1.00  0.67           H  
ATOM   5580 1HB  ARG A 372      -8.580  36.586 -38.137  1.00  0.67           H  
ATOM   5581 2HB  ARG A 372      -8.503  34.859 -38.432  1.00  0.67           H  
ATOM   5582 1HG  ARG A 372      -6.897  35.193 -40.227  1.00  0.67           H  
ATOM   5583 2HG  ARG A 372      -7.029  36.962 -40.047  1.00  0.67           H  
ATOM   5584 1HD  ARG A 372      -5.052  36.317 -38.919  1.00  0.67           H  
ATOM   5585 2HD  ARG A 372      -6.261  36.661 -37.664  1.00  0.67           H  
ATOM   5586  HE  ARG A 372      -6.177  34.446 -36.946  1.00  0.67           H  
ATOM   5587 1HH1 ARG A 372      -4.583  34.807 -40.104  1.00  0.67           H  
ATOM   5588 2HH1 ARG A 372      -3.871  33.209 -40.070  1.00  0.67           H  
ATOM   5589 1HH2 ARG A 372      -5.194  32.372 -36.960  1.00  0.67           H  
ATOM   5590 2HH2 ARG A 372      -4.224  31.844 -38.310  1.00  0.67           H  
ATOM   5591  N   ASP A 373      -9.879  33.652 -40.770  1.00  0.70           N  
ATOM   5592  CA  ASP A 373      -9.705  32.577 -41.754  1.00  0.70           C  
ATOM   5593  C   ASP A 373     -10.994  32.285 -42.543  1.00  0.70           C  
ATOM   5594  O   ASP A 373     -11.069  31.305 -43.306  1.00  0.70           O  
ATOM   5595  CB  ASP A 373      -9.254  31.315 -41.011  1.00  0.70           C  
ATOM   5596  CG  ASP A 373      -8.457  30.289 -41.842  1.00  0.70           C  
ATOM   5597  OD1 ASP A 373      -7.613  30.690 -42.611  1.00  0.70           O  
ATOM   5598  OD2 ASP A 373      -8.694  29.114 -41.688  1.00  0.70           O  
ATOM   5599  H   ASP A 373     -10.279  33.418 -39.862  1.00  0.70           H  
ATOM   5600  HA  ASP A 373      -8.927  32.875 -42.456  1.00  0.70           H  
ATOM   5601 1HB  ASP A 373      -8.632  31.623 -40.178  1.00  0.70           H  
ATOM   5602 2HB  ASP A 373     -10.120  30.831 -40.584  1.00  0.70           H  
ATOM   5603  N   GLY A 374     -11.982  33.181 -42.434  1.00  0.73           N  
ATOM   5604  CA  GLY A 374     -13.250  33.005 -43.122  1.00  0.73           C  
ATOM   5605  C   GLY A 374     -13.067  32.867 -44.628  1.00  0.73           C  
ATOM   5606  O   GLY A 374     -13.809  32.129 -45.280  1.00  0.73           O  
ATOM   5607  H   GLY A 374     -11.878  34.005 -41.836  1.00  0.73           H  
ATOM   5608 1HA  GLY A 374     -13.751  32.121 -42.727  1.00  0.73           H  
ATOM   5609 2HA  GLY A 374     -13.890  33.862 -42.904  1.00  0.73           H  
ATOM   5610  N   ASP A 375     -12.056  33.555 -45.180  1.00  0.75           N  
ATOM   5611  CA  ASP A 375     -11.759  33.503 -46.608  1.00  0.75           C  
ATOM   5612  C   ASP A 375     -11.380  32.103 -47.076  1.00  0.75           C  
ATOM   5613  O   ASP A 375     -11.677  31.721 -48.211  1.00  0.75           O  
ATOM   5614  CB  ASP A 375     -10.590  34.432 -46.965  1.00  0.75           C  
ATOM   5615  CG  ASP A 375     -10.909  35.917 -46.917  1.00  0.75           C  
ATOM   5616  OD1 ASP A 375     -12.056  36.265 -46.838  1.00  0.75           O  
ATOM   5617  OD2 ASP A 375      -9.999  36.700 -46.997  1.00  0.75           O  
ATOM   5618  H   ASP A 375     -11.483  34.130 -44.576  1.00  0.75           H  
ATOM   5619  HA  ASP A 375     -12.646  33.822 -47.154  1.00  0.75           H  
ATOM   5620 1HB  ASP A 375      -9.765  34.239 -46.279  1.00  0.75           H  
ATOM   5621 2HB  ASP A 375     -10.237  34.190 -47.967  1.00  0.75           H  
ATOM   5622  N   ALA A 376     -10.661  31.346 -46.231  1.00  0.76           N  
ATOM   5623  CA  ALA A 376     -10.206  30.018 -46.634  1.00  0.76           C  
ATOM   5624  C   ALA A 376     -11.394  29.134 -46.885  1.00  0.76           C  
ATOM   5625  O   ALA A 376     -11.427  28.321 -47.807  1.00  0.76           O  
ATOM   5626  CB  ALA A 376      -9.330  29.401 -45.566  1.00  0.76           C  
ATOM   5627  H   ALA A 376     -10.483  31.655 -45.276  1.00  0.76           H  
ATOM   5628  HA  ALA A 376      -9.643  30.114 -47.562  1.00  0.76           H  
ATOM   5629 1HB  ALA A 376      -8.999  28.421 -45.889  1.00  0.76           H  
ATOM   5630 2HB  ALA A 376      -8.461  30.036 -45.383  1.00  0.76           H  
ATOM   5631 3HB  ALA A 376      -9.899  29.303 -44.636  1.00  0.76           H  
ATOM   5632  N   LEU A 377     -12.391  29.322 -46.047  1.00  0.76           N  
ATOM   5633  CA  LEU A 377     -13.610  28.555 -46.140  1.00  0.76           C  
ATOM   5634  C   LEU A 377     -14.542  29.052 -47.230  1.00  0.76           C  
ATOM   5635  O   LEU A 377     -15.094  28.263 -47.996  1.00  0.76           O  
ATOM   5636  CB  LEU A 377     -14.260  28.617 -44.789  1.00  0.76           C  
ATOM   5637  CG  LEU A 377     -13.511  27.881 -43.753  1.00  0.76           C  
ATOM   5638  CD1 LEU A 377     -14.062  28.187 -42.440  1.00  0.76           C  
ATOM   5639  CD2 LEU A 377     -13.664  26.430 -44.068  1.00  0.76           C  
ATOM   5640  H   LEU A 377     -12.265  30.014 -45.299  1.00  0.76           H  
ATOM   5641  HA  LEU A 377     -13.345  27.523 -46.361  1.00  0.76           H  
ATOM   5642 1HB  LEU A 377     -14.315  29.656 -44.477  1.00  0.76           H  
ATOM   5643 2HB  LEU A 377     -15.269  28.208 -44.850  1.00  0.76           H  
ATOM   5644  HG  LEU A 377     -12.453  28.162 -43.753  1.00  0.76           H  
ATOM   5645 1HD1 LEU A 377     -13.536  27.624 -41.686  1.00  0.76           H  
ATOM   5646 2HD1 LEU A 377     -13.962  29.256 -42.238  1.00  0.76           H  
ATOM   5647 3HD1 LEU A 377     -15.072  27.917 -42.461  1.00  0.76           H  
ATOM   5648 1HD2 LEU A 377     -13.168  25.861 -43.328  1.00  0.76           H  
ATOM   5649 2HD2 LEU A 377     -14.709  26.166 -44.075  1.00  0.76           H  
ATOM   5650 3HD2 LEU A 377     -13.238  26.224 -45.049  1.00  0.76           H  
ATOM   5651  N   ALA A 378     -14.670  30.368 -47.355  1.00  0.77           N  
ATOM   5652  CA  ALA A 378     -15.551  30.947 -48.361  1.00  0.77           C  
ATOM   5653  C   ALA A 378     -15.116  30.522 -49.760  1.00  0.77           C  
ATOM   5654  O   ALA A 378     -15.943  30.226 -50.630  1.00  0.77           O  
ATOM   5655  CB  ALA A 378     -15.541  32.458 -48.250  1.00  0.77           C  
ATOM   5656  H   ALA A 378     -14.180  30.986 -46.711  1.00  0.77           H  
ATOM   5657  HA  ALA A 378     -16.556  30.573 -48.184  1.00  0.77           H  
ATOM   5658 1HB  ALA A 378     -16.214  32.885 -48.990  1.00  0.77           H  
ATOM   5659 2HB  ALA A 378     -15.865  32.747 -47.251  1.00  0.77           H  
ATOM   5660 3HB  ALA A 378     -14.531  32.823 -48.423  1.00  0.77           H  
ATOM   5661  N   ALA A 379     -13.798  30.412 -49.939  1.00  0.78           N  
ATOM   5662  CA  ALA A 379     -13.159  30.026 -51.187  1.00  0.78           C  
ATOM   5663  C   ALA A 379     -13.590  28.648 -51.679  1.00  0.78           C  
ATOM   5664  O   ALA A 379     -13.466  28.355 -52.868  1.00  0.78           O  
ATOM   5665  CB  ALA A 379     -11.652  30.037 -51.010  1.00  0.78           C  
ATOM   5666  H   ALA A 379     -13.174  30.675 -49.173  1.00  0.78           H  
ATOM   5667  HA  ALA A 379     -13.438  30.758 -51.943  1.00  0.78           H  
ATOM   5668 1HB  ALA A 379     -11.172  29.784 -51.951  1.00  0.78           H  
ATOM   5669 2HB  ALA A 379     -11.331  31.028 -50.690  1.00  0.78           H  
ATOM   5670 3HB  ALA A 379     -11.375  29.306 -50.249  1.00  0.78           H  
ATOM   5671  N   LEU A 380     -14.052  27.776 -50.785  1.00  0.79           N  
ATOM   5672  CA  LEU A 380     -14.448  26.437 -51.193  1.00  0.79           C  
ATOM   5673  C   LEU A 380     -15.672  26.455 -52.119  1.00  0.79           C  
ATOM   5674  O   LEU A 380     -15.856  25.553 -52.947  1.00  0.79           O  
ATOM   5675  CB  LEU A 380     -14.710  25.579 -49.954  1.00  0.79           C  
ATOM   5676  CG  LEU A 380     -13.459  25.250 -49.115  1.00  0.79           C  
ATOM   5677  CD1 LEU A 380     -13.863  24.541 -47.860  1.00  0.79           C  
ATOM   5678  CD2 LEU A 380     -12.516  24.379 -49.925  1.00  0.79           C  
ATOM   5679  H   LEU A 380     -14.175  28.048 -49.810  1.00  0.79           H  
ATOM   5680  HA  LEU A 380     -13.618  25.996 -51.740  1.00  0.79           H  
ATOM   5681 1HB  LEU A 380     -15.413  26.109 -49.310  1.00  0.79           H  
ATOM   5682 2HB  LEU A 380     -15.169  24.642 -50.263  1.00  0.79           H  
ATOM   5683  HG  LEU A 380     -12.955  26.183 -48.832  1.00  0.79           H  
ATOM   5684 1HD1 LEU A 380     -12.990  24.329 -47.294  1.00  0.79           H  
ATOM   5685 2HD1 LEU A 380     -14.527  25.183 -47.283  1.00  0.79           H  
ATOM   5686 3HD1 LEU A 380     -14.361  23.608 -48.112  1.00  0.79           H  
ATOM   5687 1HD2 LEU A 380     -11.631  24.151 -49.326  1.00  0.79           H  
ATOM   5688 2HD2 LEU A 380     -13.014  23.458 -50.194  1.00  0.79           H  
ATOM   5689 3HD2 LEU A 380     -12.219  24.911 -50.828  1.00  0.79           H  
ATOM   5690  N   ARG A 381     -16.566  27.432 -51.942  1.00  0.80           N  
ATOM   5691  CA  ARG A 381     -17.750  27.499 -52.798  1.00  0.80           C  
ATOM   5692  C   ARG A 381     -18.303  28.905 -52.947  1.00  0.80           C  
ATOM   5693  O   ARG A 381     -19.430  29.156 -52.516  1.00  0.80           O  
ATOM   5694  CB  ARG A 381     -18.858  26.608 -52.293  1.00  0.80           C  
ATOM   5695  CG  ARG A 381     -20.147  26.602 -53.162  1.00  0.80           C  
ATOM   5696  CD  ARG A 381     -20.022  25.992 -54.508  1.00  0.80           C  
ATOM   5697  NE  ARG A 381     -21.350  25.743 -55.070  1.00  0.80           N  
ATOM   5698  CZ  ARG A 381     -21.600  25.268 -56.303  1.00  0.80           C  
ATOM   5699  NH1 ARG A 381     -20.612  25.002 -57.124  1.00  0.80           N  
ATOM   5700  NH2 ARG A 381     -22.850  25.064 -56.686  1.00  0.80           N  
ATOM   5701  H   ARG A 381     -16.378  28.184 -51.273  1.00  0.80           H  
ATOM   5702  HA  ARG A 381     -17.469  27.132 -53.785  1.00  0.80           H  
ATOM   5703 1HB  ARG A 381     -18.508  25.584 -52.209  1.00  0.80           H  
ATOM   5704 2HB  ARG A 381     -19.150  26.929 -51.291  1.00  0.80           H  
ATOM   5705 1HG  ARG A 381     -20.948  26.083 -52.632  1.00  0.80           H  
ATOM   5706 2HG  ARG A 381     -20.437  27.631 -53.348  1.00  0.80           H  
ATOM   5707 1HD  ARG A 381     -19.500  26.687 -55.169  1.00  0.80           H  
ATOM   5708 2HD  ARG A 381     -19.490  25.067 -54.478  1.00  0.80           H  
ATOM   5709  HE  ARG A 381     -22.147  25.917 -54.471  1.00  0.80           H  
ATOM   5710 1HH1 ARG A 381     -19.661  25.157 -56.835  1.00  0.80           H  
ATOM   5711 2HH1 ARG A 381     -20.809  24.647 -58.046  1.00  0.80           H  
ATOM   5712 1HH2 ARG A 381     -23.614  25.261 -56.053  1.00  0.80           H  
ATOM   5713 2HH2 ARG A 381     -23.044  24.703 -57.607  1.00  0.80           H  
ATOM   5714  N   PRO A 382     -17.599  29.830 -53.614  1.00  0.81           N  
ATOM   5715  CA  PRO A 382     -17.930  31.243 -53.704  1.00  0.81           C  
ATOM   5716  C   PRO A 382     -19.389  31.498 -54.074  1.00  0.81           C  
ATOM   5717  O   PRO A 382     -20.012  32.423 -53.570  1.00  0.81           O  
ATOM   5718  CB  PRO A 382     -16.993  31.722 -54.813  1.00  0.81           C  
ATOM   5719  CG  PRO A 382     -15.805  30.795 -54.722  1.00  0.81           C  
ATOM   5720  CD  PRO A 382     -16.406  29.446 -54.403  1.00  0.81           C  
ATOM   5721  HA  PRO A 382     -17.672  31.733 -52.752  1.00  0.81           H  
ATOM   5722 1HB  PRO A 382     -17.511  31.669 -55.790  1.00  0.81           H  
ATOM   5723 2HB  PRO A 382     -16.726  32.774 -54.650  1.00  0.81           H  
ATOM   5724 1HG  PRO A 382     -15.240  30.799 -55.664  1.00  0.81           H  
ATOM   5725 2HG  PRO A 382     -15.115  31.137 -53.934  1.00  0.81           H  
ATOM   5726 1HD  PRO A 382     -16.700  28.920 -55.321  1.00  0.81           H  
ATOM   5727 2HD  PRO A 382     -15.688  28.887 -53.828  1.00  0.81           H  
ATOM   5728  N   ASP A 383     -19.968  30.603 -54.869  1.00  0.80           N  
ATOM   5729  CA  ASP A 383     -21.344  30.712 -55.344  1.00  0.80           C  
ATOM   5730  C   ASP A 383     -22.399  30.810 -54.238  1.00  0.80           C  
ATOM   5731  O   ASP A 383     -23.471  31.377 -54.460  1.00  0.80           O  
ATOM   5732  CB  ASP A 383     -21.673  29.497 -56.204  1.00  0.80           C  
ATOM   5733  CG  ASP A 383     -20.958  29.496 -57.551  1.00  0.80           C  
ATOM   5734  OD1 ASP A 383     -20.426  30.512 -57.940  1.00  0.80           O  
ATOM   5735  OD2 ASP A 383     -20.934  28.461 -58.171  1.00  0.80           O  
ATOM   5736  H   ASP A 383     -19.416  29.837 -55.212  1.00  0.80           H  
ATOM   5737  HA  ASP A 383     -21.416  31.611 -55.957  1.00  0.80           H  
ATOM   5738 1HB  ASP A 383     -21.402  28.598 -55.663  1.00  0.80           H  
ATOM   5739 2HB  ASP A 383     -22.747  29.458 -56.376  1.00  0.80           H  
ATOM   5740  N   VAL A 384     -22.137  30.211 -53.077  1.00  0.77           N  
ATOM   5741  CA  VAL A 384     -23.114  30.242 -51.995  1.00  0.77           C  
ATOM   5742  C   VAL A 384     -22.480  30.836 -50.764  1.00  0.77           C  
ATOM   5743  O   VAL A 384     -23.042  30.729 -49.663  1.00  0.77           O  
ATOM   5744  CB  VAL A 384     -23.578  28.848 -51.568  1.00  0.77           C  
ATOM   5745  CG1 VAL A 384     -24.206  28.110 -52.732  1.00  0.77           C  
ATOM   5746  CG2 VAL A 384     -22.445  28.124 -50.902  1.00  0.77           C  
ATOM   5747  H   VAL A 384     -21.228  29.775 -52.930  1.00  0.77           H  
ATOM   5748  HA  VAL A 384     -23.968  30.850 -52.289  1.00  0.77           H  
ATOM   5749  HB  VAL A 384     -24.349  28.967 -50.853  1.00  0.77           H  
ATOM   5750 1HG1 VAL A 384     -24.573  27.136 -52.385  1.00  0.77           H  
ATOM   5751 2HG1 VAL A 384     -25.038  28.695 -53.125  1.00  0.77           H  
ATOM   5752 3HG1 VAL A 384     -23.462  27.960 -53.511  1.00  0.77           H  
ATOM   5753 1HG2 VAL A 384     -22.780  27.137 -50.561  1.00  0.77           H  
ATOM   5754 2HG2 VAL A 384     -21.665  28.023 -51.579  1.00  0.77           H  
ATOM   5755 3HG2 VAL A 384     -22.092  28.697 -50.049  1.00  0.77           H  
ATOM   5756  N   ALA A 385     -21.252  31.330 -50.915  1.00  0.74           N  
ATOM   5757  CA  ALA A 385     -20.508  31.751 -49.752  1.00  0.74           C  
ATOM   5758  C   ALA A 385     -20.570  33.249 -49.559  1.00  0.74           C  
ATOM   5759  O   ALA A 385     -20.303  34.032 -50.472  1.00  0.74           O  
ATOM   5760  CB  ALA A 385     -19.075  31.285 -49.844  1.00  0.74           C  
ATOM   5761  H   ALA A 385     -20.851  31.460 -51.843  1.00  0.74           H  
ATOM   5762  HA  ALA A 385     -20.953  31.280 -48.893  1.00  0.74           H  
ATOM   5763 1HB  ALA A 385     -18.555  31.581 -48.939  1.00  0.74           H  
ATOM   5764 2HB  ALA A 385     -19.041  30.200 -49.949  1.00  0.74           H  
ATOM   5765 3HB  ALA A 385     -18.602  31.740 -50.696  1.00  0.74           H  
ATOM   5766  N   VAL A 386     -20.888  33.639 -48.342  1.00  0.71           N  
ATOM   5767  CA  VAL A 386     -20.980  35.033 -47.975  1.00  0.71           C  
ATOM   5768  C   VAL A 386     -20.015  35.364 -46.857  1.00  0.71           C  
ATOM   5769  O   VAL A 386     -20.022  34.721 -45.805  1.00  0.71           O  
ATOM   5770  CB  VAL A 386     -22.406  35.344 -47.512  1.00  0.71           C  
ATOM   5771  CG1 VAL A 386     -22.518  36.803 -47.086  1.00  0.71           C  
ATOM   5772  CG2 VAL A 386     -23.385  35.008 -48.621  1.00  0.71           C  
ATOM   5773  H   VAL A 386     -21.110  32.923 -47.654  1.00  0.71           H  
ATOM   5774  HA  VAL A 386     -20.740  35.647 -48.845  1.00  0.71           H  
ATOM   5775  HB  VAL A 386     -22.626  34.735 -46.651  1.00  0.71           H  
ATOM   5776 1HG1 VAL A 386     -23.529  37.006 -46.737  1.00  0.71           H  
ATOM   5777 2HG1 VAL A 386     -21.817  37.007 -46.278  1.00  0.71           H  
ATOM   5778 3HG1 VAL A 386     -22.291  37.448 -47.930  1.00  0.71           H  
ATOM   5779 1HG2 VAL A 386     -24.397  35.211 -48.285  1.00  0.71           H  
ATOM   5780 2HG2 VAL A 386     -23.163  35.616 -49.497  1.00  0.71           H  
ATOM   5781 3HG2 VAL A 386     -23.299  33.951 -48.880  1.00  0.71           H  
ATOM   5782  N   ARG A 387     -19.158  36.345 -47.082  1.00  0.68           N  
ATOM   5783  CA  ARG A 387     -18.232  36.730 -46.032  1.00  0.68           C  
ATOM   5784  C   ARG A 387     -18.812  37.869 -45.212  1.00  0.68           C  
ATOM   5785  O   ARG A 387     -19.310  38.856 -45.760  1.00  0.68           O  
ATOM   5786  CB  ARG A 387     -16.887  37.126 -46.595  1.00  0.68           C  
ATOM   5787  CG  ARG A 387     -16.113  36.010 -47.270  1.00  0.68           C  
ATOM   5788  CD  ARG A 387     -14.815  36.508 -47.783  1.00  0.68           C  
ATOM   5789  NE  ARG A 387     -14.973  37.451 -48.884  1.00  0.68           N  
ATOM   5790  CZ  ARG A 387     -13.996  38.265 -49.337  1.00  0.68           C  
ATOM   5791  NH1 ARG A 387     -12.810  38.244 -48.771  1.00  0.68           N  
ATOM   5792  NH2 ARG A 387     -14.232  39.086 -50.350  1.00  0.68           N  
ATOM   5793  H   ARG A 387     -19.167  36.834 -47.966  1.00  0.68           H  
ATOM   5794  HA  ARG A 387     -18.078  35.880 -45.367  1.00  0.68           H  
ATOM   5795 1HB  ARG A 387     -17.015  37.929 -47.317  1.00  0.68           H  
ATOM   5796 2HB  ARG A 387     -16.263  37.511 -45.786  1.00  0.68           H  
ATOM   5797 1HG  ARG A 387     -15.914  35.216 -46.547  1.00  0.68           H  
ATOM   5798 2HG  ARG A 387     -16.687  35.608 -48.105  1.00  0.68           H  
ATOM   5799 1HD  ARG A 387     -14.304  37.024 -46.975  1.00  0.68           H  
ATOM   5800 2HD  ARG A 387     -14.202  35.675 -48.126  1.00  0.68           H  
ATOM   5801  HE  ARG A 387     -15.869  37.495 -49.341  1.00  0.68           H  
ATOM   5802 1HH1 ARG A 387     -12.618  37.599 -47.977  1.00  0.68           H  
ATOM   5803 2HH1 ARG A 387     -12.074  38.844 -49.100  1.00  0.68           H  
ATOM   5804 1HH2 ARG A 387     -15.145  39.103 -50.784  1.00  0.68           H  
ATOM   5805 2HH2 ARG A 387     -13.501  39.694 -50.686  1.00  0.68           H  
ATOM   5806  N   THR A 388     -18.717  37.724 -43.905  1.00  0.66           N  
ATOM   5807  CA  THR A 388     -19.187  38.679 -42.921  1.00  0.66           C  
ATOM   5808  C   THR A 388     -18.034  38.974 -41.952  1.00  0.66           C  
ATOM   5809  O   THR A 388     -16.956  38.390 -42.091  1.00  0.66           O  
ATOM   5810  CB  THR A 388     -20.422  38.099 -42.203  1.00  0.66           C  
ATOM   5811  OG1 THR A 388     -20.034  36.955 -41.464  1.00  0.66           O  
ATOM   5812  CG2 THR A 388     -21.478  37.673 -43.194  1.00  0.66           C  
ATOM   5813  H   THR A 388     -18.326  36.855 -43.547  1.00  0.66           H  
ATOM   5814  HA  THR A 388     -19.466  39.607 -43.419  1.00  0.66           H  
ATOM   5815  HB  THR A 388     -20.837  38.845 -41.529  1.00  0.66           H  
ATOM   5816  HG1 THR A 388     -19.560  36.324 -42.056  1.00  0.66           H  
ATOM   5817 1HG2 THR A 388     -22.324  37.269 -42.662  1.00  0.66           H  
ATOM   5818 2HG2 THR A 388     -21.790  38.534 -43.777  1.00  0.66           H  
ATOM   5819 3HG2 THR A 388     -21.081  36.910 -43.858  1.00  0.66           H  
ATOM   5820  N   ASP A 389     -18.218  39.898 -41.005  1.00  0.65           N  
ATOM   5821  CA  ASP A 389     -17.148  40.194 -40.063  1.00  0.65           C  
ATOM   5822  C   ASP A 389     -17.292  39.333 -38.810  1.00  0.65           C  
ATOM   5823  O   ASP A 389     -16.292  38.848 -38.268  1.00  0.65           O  
ATOM   5824  CB  ASP A 389     -17.200  41.668 -39.642  1.00  0.65           C  
ATOM   5825  CG  ASP A 389     -17.016  42.655 -40.799  1.00  0.65           C  
ATOM   5826  OD1 ASP A 389     -16.014  42.588 -41.480  1.00  0.65           O  
ATOM   5827  OD2 ASP A 389     -17.914  43.463 -41.004  1.00  0.65           O  
ATOM   5828  H   ASP A 389     -19.105  40.372 -40.893  1.00  0.65           H  
ATOM   5829  HA  ASP A 389     -16.188  39.979 -40.532  1.00  0.65           H  
ATOM   5830 1HB  ASP A 389     -18.138  41.869 -39.143  1.00  0.65           H  
ATOM   5831 2HB  ASP A 389     -16.413  41.852 -38.913  1.00  0.65           H  
ATOM   5832  N   THR A 390     -18.544  39.110 -38.382  1.00  0.65           N  
ATOM   5833  CA  THR A 390     -18.781  38.348 -37.155  1.00  0.65           C  
ATOM   5834  C   THR A 390     -20.030  37.445 -37.180  1.00  0.65           C  
ATOM   5835  O   THR A 390     -20.755  37.374 -38.176  1.00  0.65           O  
ATOM   5836  CB  THR A 390     -18.884  39.309 -35.956  1.00  0.65           C  
ATOM   5837  OG1 THR A 390     -18.840  38.541 -34.739  1.00  0.65           O  
ATOM   5838  CG2 THR A 390     -20.176  40.116 -36.036  1.00  0.65           C  
ATOM   5839  H   THR A 390     -19.317  39.538 -38.895  1.00  0.65           H  
ATOM   5840  HA  THR A 390     -17.919  37.703 -36.987  1.00  0.65           H  
ATOM   5841  HB  THR A 390     -18.032  39.990 -35.967  1.00  0.65           H  
ATOM   5842  HG1 THR A 390     -17.912  38.203 -34.629  1.00  0.65           H  
ATOM   5843 1HG2 THR A 390     -20.237  40.795 -35.188  1.00  0.65           H  
ATOM   5844 2HG2 THR A 390     -20.169  40.688 -36.958  1.00  0.65           H  
ATOM   5845 3HG2 THR A 390     -21.023  39.460 -36.029  1.00  0.65           H  
ATOM   5846  N   LEU A 391     -20.269  36.778 -36.044  1.00  0.65           N  
ATOM   5847  CA  LEU A 391     -21.368  35.831 -35.859  1.00  0.65           C  
ATOM   5848  C   LEU A 391     -22.724  36.500 -35.923  1.00  0.65           C  
ATOM   5849  O   LEU A 391     -23.617  36.018 -36.614  1.00  0.65           O  
ATOM   5850  CB  LEU A 391     -21.233  35.094 -34.519  1.00  0.65           C  
ATOM   5851  CG  LEU A 391     -22.364  34.087 -34.176  1.00  0.65           C  
ATOM   5852  CD1 LEU A 391     -22.437  33.018 -35.229  1.00  0.65           C  
ATOM   5853  CD2 LEU A 391     -22.102  33.440 -32.811  1.00  0.65           C  
ATOM   5854  H   LEU A 391     -19.638  36.973 -35.281  1.00  0.65           H  
ATOM   5855  HA  LEU A 391     -21.316  35.096 -36.661  1.00  0.65           H  
ATOM   5856 1HB  LEU A 391     -20.290  34.556 -34.511  1.00  0.65           H  
ATOM   5857 2HB  LEU A 391     -21.210  35.837 -33.726  1.00  0.65           H  
ATOM   5858  HG  LEU A 391     -23.311  34.616 -34.155  1.00  0.65           H  
ATOM   5859 1HD1 LEU A 391     -23.235  32.331 -34.982  1.00  0.65           H  
ATOM   5860 2HD1 LEU A 391     -22.629  33.470 -36.203  1.00  0.65           H  
ATOM   5861 3HD1 LEU A 391     -21.509  32.484 -35.254  1.00  0.65           H  
ATOM   5862 1HD2 LEU A 391     -22.904  32.750 -32.586  1.00  0.65           H  
ATOM   5863 2HD2 LEU A 391     -21.156  32.901 -32.833  1.00  0.65           H  
ATOM   5864 3HD2 LEU A 391     -22.065  34.203 -32.047  1.00  0.65           H  
ATOM   5865  N   GLN A 392     -22.887  37.618 -35.213  1.00  0.64           N  
ATOM   5866  CA  GLN A 392     -24.177  38.296 -35.210  1.00  0.64           C  
ATOM   5867  C   GLN A 392     -24.603  38.678 -36.604  1.00  0.64           C  
ATOM   5868  O   GLN A 392     -25.735  38.413 -37.002  1.00  0.64           O  
ATOM   5869  CB  GLN A 392     -24.151  39.546 -34.327  1.00  0.64           C  
ATOM   5870  CG  GLN A 392     -25.480  40.279 -34.302  1.00  0.64           C  
ATOM   5871  CD  GLN A 392     -25.486  41.469 -33.381  1.00  0.64           C  
ATOM   5872  OE1 GLN A 392     -24.745  41.513 -32.390  1.00  0.64           O  
ATOM   5873  NE2 GLN A 392     -26.326  42.448 -33.693  1.00  0.64           N  
ATOM   5874  H   GLN A 392     -22.117  37.983 -34.671  1.00  0.64           H  
ATOM   5875  HA  GLN A 392     -24.927  37.622 -34.833  1.00  0.64           H  
ATOM   5876 1HB  GLN A 392     -23.891  39.268 -33.306  1.00  0.64           H  
ATOM   5877 2HB  GLN A 392     -23.388  40.235 -34.689  1.00  0.64           H  
ATOM   5878 1HG  GLN A 392     -25.695  40.641 -35.312  1.00  0.64           H  
ATOM   5879 2HG  GLN A 392     -26.259  39.602 -33.994  1.00  0.64           H  
ATOM   5880 1HE2 GLN A 392     -26.382  43.266 -33.124  1.00  0.64           H  
ATOM   5881 2HE2 GLN A 392     -26.927  42.364 -34.527  1.00  0.64           H  
ATOM   5882  N   GLN A 393     -23.689  39.249 -37.374  1.00  0.64           N  
ATOM   5883  CA  GLN A 393     -24.036  39.661 -38.719  1.00  0.64           C  
ATOM   5884  C   GLN A 393     -24.408  38.451 -39.554  1.00  0.64           C  
ATOM   5885  O   GLN A 393     -25.394  38.460 -40.294  1.00  0.64           O  
ATOM   5886  CB  GLN A 393     -22.838  40.307 -39.377  1.00  0.64           C  
ATOM   5887  CG  GLN A 393     -22.395  41.631 -38.875  1.00  0.64           C  
ATOM   5888  CD  GLN A 393     -21.081  41.892 -39.532  1.00  0.64           C  
ATOM   5889  OE1 GLN A 393     -20.446  40.864 -39.849  1.00  0.64           O  
ATOM   5890  NE2 GLN A 393     -20.655  43.142 -39.738  1.00  0.64           N  
ATOM   5891  H   GLN A 393     -22.759  39.410 -37.020  1.00  0.64           H  
ATOM   5892  HA  GLN A 393     -24.884  40.347 -38.680  1.00  0.64           H  
ATOM   5893 1HB  GLN A 393     -21.990  39.628 -39.272  1.00  0.64           H  
ATOM   5894 2HB  GLN A 393     -23.030  40.405 -40.446  1.00  0.64           H  
ATOM   5895 1HG  GLN A 393     -23.110  42.402 -39.170  1.00  0.64           H  
ATOM   5896 2HG  GLN A 393     -22.273  41.605 -37.794  1.00  0.64           H  
ATOM   5897 1HE2 GLN A 393     -19.732  43.318 -40.189  1.00  0.64           H  
ATOM   5898 2HE2 GLN A 393     -21.217  43.917 -39.456  1.00  0.64           H  
ATOM   5899  N   ALA A 394     -23.647  37.368 -39.400  1.00  0.64           N  
ATOM   5900  CA  ALA A 394     -23.932  36.179 -40.171  1.00  0.64           C  
ATOM   5901  C   ALA A 394     -25.323  35.648 -39.861  1.00  0.64           C  
ATOM   5902  O   ALA A 394     -26.084  35.290 -40.765  1.00  0.64           O  
ATOM   5903  CB  ALA A 394     -22.886  35.133 -39.859  1.00  0.64           C  
ATOM   5904  H   ALA A 394     -22.832  37.375 -38.782  1.00  0.64           H  
ATOM   5905  HA  ALA A 394     -23.895  36.438 -41.226  1.00  0.64           H  
ATOM   5906 1HB  ALA A 394     -23.081  34.275 -40.457  1.00  0.64           H  
ATOM   5907 2HB  ALA A 394     -21.896  35.527 -40.099  1.00  0.64           H  
ATOM   5908 3HB  ALA A 394     -22.924  34.874 -38.805  1.00  0.64           H  
ATOM   5909  N   MET A 395     -25.683  35.647 -38.579  1.00  0.65           N  
ATOM   5910  CA  MET A 395     -26.980  35.142 -38.178  1.00  0.65           C  
ATOM   5911  C   MET A 395     -28.116  36.053 -38.620  1.00  0.65           C  
ATOM   5912  O   MET A 395     -29.169  35.556 -39.026  1.00  0.65           O  
ATOM   5913  CB  MET A 395     -26.996  34.876 -36.690  1.00  0.65           C  
ATOM   5914  CG  MET A 395     -26.100  33.750 -36.308  1.00  0.65           C  
ATOM   5915  SD  MET A 395     -26.045  33.463 -34.586  1.00  0.65           S  
ATOM   5916  CE  MET A 395     -27.626  32.751 -34.332  1.00  0.65           C  
ATOM   5917  H   MET A 395     -25.021  35.966 -37.870  1.00  0.65           H  
ATOM   5918  HA  MET A 395     -27.129  34.185 -38.673  1.00  0.65           H  
ATOM   5919 1HB  MET A 395     -26.706  35.777 -36.140  1.00  0.65           H  
ATOM   5920 2HB  MET A 395     -27.981  34.588 -36.390  1.00  0.65           H  
ATOM   5921 1HG  MET A 395     -26.468  32.857 -36.785  1.00  0.65           H  
ATOM   5922 2HG  MET A 395     -25.092  33.942 -36.664  1.00  0.65           H  
ATOM   5923 1HE  MET A 395     -27.742  32.500 -33.301  1.00  0.65           H  
ATOM   5924 2HE  MET A 395     -28.398  33.450 -34.628  1.00  0.65           H  
ATOM   5925 3HE  MET A 395     -27.703  31.858 -34.915  1.00  0.65           H  
ATOM   5926  N   GLU A 396     -27.915  37.378 -38.581  1.00  0.66           N  
ATOM   5927  CA  GLU A 396     -28.967  38.284 -39.042  1.00  0.66           C  
ATOM   5928  C   GLU A 396     -29.225  38.059 -40.532  1.00  0.66           C  
ATOM   5929  O   GLU A 396     -30.375  37.980 -40.981  1.00  0.66           O  
ATOM   5930  CB  GLU A 396     -28.582  39.763 -38.813  1.00  0.66           C  
ATOM   5931  CG  GLU A 396     -28.579  40.244 -37.349  1.00  0.66           C  
ATOM   5932  CD  GLU A 396     -28.098  41.680 -37.180  1.00  0.66           C  
ATOM   5933  OE1 GLU A 396     -27.719  42.287 -38.156  1.00  0.66           O  
ATOM   5934  OE2 GLU A 396     -28.110  42.165 -36.062  1.00  0.66           O  
ATOM   5935  H   GLU A 396     -27.038  37.753 -38.217  1.00  0.66           H  
ATOM   5936  HA  GLU A 396     -29.881  38.064 -38.497  1.00  0.66           H  
ATOM   5937 1HB  GLU A 396     -27.578  39.930 -39.209  1.00  0.66           H  
ATOM   5938 2HB  GLU A 396     -29.261  40.403 -39.374  1.00  0.66           H  
ATOM   5939 1HG  GLU A 396     -29.596  40.197 -36.985  1.00  0.66           H  
ATOM   5940 2HG  GLU A 396     -27.971  39.578 -36.743  1.00  0.66           H  
ATOM   5941  N   GLN A 397     -28.151  37.866 -41.306  1.00  0.68           N  
ATOM   5942  CA  GLN A 397     -28.315  37.658 -42.736  1.00  0.68           C  
ATOM   5943  C   GLN A 397     -29.095  36.378 -42.998  1.00  0.68           C  
ATOM   5944  O   GLN A 397     -29.962  36.337 -43.873  1.00  0.68           O  
ATOM   5945  CB  GLN A 397     -26.953  37.629 -43.439  1.00  0.68           C  
ATOM   5946  CG  GLN A 397     -26.256  38.978 -43.479  1.00  0.68           C  
ATOM   5947  CD  GLN A 397     -24.894  38.893 -44.092  1.00  0.68           C  
ATOM   5948  OE1 GLN A 397     -24.346  37.810 -44.248  1.00  0.68           O  
ATOM   5949  NE2 GLN A 397     -24.329  40.041 -44.447  1.00  0.68           N  
ATOM   5950  H   GLN A 397     -27.213  37.919 -40.901  1.00  0.68           H  
ATOM   5951  HA  GLN A 397     -28.890  38.490 -43.140  1.00  0.68           H  
ATOM   5952 1HB  GLN A 397     -26.296  36.927 -42.918  1.00  0.68           H  
ATOM   5953 2HB  GLN A 397     -27.076  37.271 -44.458  1.00  0.68           H  
ATOM   5954 1HG  GLN A 397     -26.856  39.663 -44.075  1.00  0.68           H  
ATOM   5955 2HG  GLN A 397     -26.159  39.359 -42.466  1.00  0.68           H  
ATOM   5956 1HE2 GLN A 397     -23.421  40.049 -44.868  1.00  0.68           H  
ATOM   5957 2HE2 GLN A 397     -24.814  40.901 -44.296  1.00  0.68           H  
ATOM   5958  N   ILE A 398     -28.819  35.338 -42.216  1.00  0.70           N  
ATOM   5959  CA  ILE A 398     -29.533  34.081 -42.356  1.00  0.70           C  
ATOM   5960  C   ILE A 398     -30.988  34.182 -41.924  1.00  0.70           C  
ATOM   5961  O   ILE A 398     -31.880  33.721 -42.635  1.00  0.70           O  
ATOM   5962  CB  ILE A 398     -28.855  32.973 -41.556  1.00  0.70           C  
ATOM   5963  CG1 ILE A 398     -27.497  32.652 -42.175  1.00  0.70           C  
ATOM   5964  CG2 ILE A 398     -29.741  31.739 -41.503  1.00  0.70           C  
ATOM   5965  CD1 ILE A 398     -26.656  31.774 -41.311  1.00  0.70           C  
ATOM   5966  H   ILE A 398     -28.069  35.415 -41.527  1.00  0.70           H  
ATOM   5967  HA  ILE A 398     -29.511  33.795 -43.407  1.00  0.70           H  
ATOM   5968  HB  ILE A 398     -28.672  33.325 -40.541  1.00  0.70           H  
ATOM   5969 1HG1 ILE A 398     -27.649  32.166 -43.125  1.00  0.70           H  
ATOM   5970 2HG1 ILE A 398     -26.959  33.583 -42.351  1.00  0.70           H  
ATOM   5971 1HG2 ILE A 398     -29.233  30.983 -40.926  1.00  0.70           H  
ATOM   5972 2HG2 ILE A 398     -30.690  31.985 -41.030  1.00  0.70           H  
ATOM   5973 3HG2 ILE A 398     -29.923  31.374 -42.509  1.00  0.70           H  
ATOM   5974 1HD1 ILE A 398     -25.699  31.586 -41.797  1.00  0.70           H  
ATOM   5975 2HD1 ILE A 398     -26.500  32.278 -40.367  1.00  0.70           H  
ATOM   5976 3HD1 ILE A 398     -27.162  30.837 -41.137  1.00  0.70           H  
ATOM   5977  N   ALA A 399     -31.244  34.814 -40.780  1.00  0.72           N  
ATOM   5978  CA  ALA A 399     -32.596  34.922 -40.238  1.00  0.72           C  
ATOM   5979  C   ALA A 399     -33.552  35.588 -41.214  1.00  0.72           C  
ATOM   5980  O   ALA A 399     -34.718  35.209 -41.313  1.00  0.72           O  
ATOM   5981  CB  ALA A 399     -32.573  35.718 -38.957  1.00  0.72           C  
ATOM   5982  H   ALA A 399     -30.470  35.200 -40.244  1.00  0.72           H  
ATOM   5983  HA  ALA A 399     -32.956  33.919 -40.029  1.00  0.72           H  
ATOM   5984 1HB  ALA A 399     -33.576  35.774 -38.540  1.00  0.72           H  
ATOM   5985 2HB  ALA A 399     -31.916  35.233 -38.258  1.00  0.72           H  
ATOM   5986 3HB  ALA A 399     -32.205  36.724 -39.162  1.00  0.72           H  
ATOM   5987  N   ARG A 400     -33.055  36.558 -41.961  1.00  0.74           N  
ATOM   5988  CA  ARG A 400     -33.847  37.285 -42.942  1.00  0.74           C  
ATOM   5989  C   ARG A 400     -34.234  36.436 -44.169  1.00  0.74           C  
ATOM   5990  O   ARG A 400     -35.131  36.812 -44.927  1.00  0.74           O  
ATOM   5991  CB  ARG A 400     -33.057  38.498 -43.384  1.00  0.74           C  
ATOM   5992  CG  ARG A 400     -32.879  39.545 -42.285  1.00  0.74           C  
ATOM   5993  CD  ARG A 400     -31.920  40.611 -42.671  1.00  0.74           C  
ATOM   5994  NE  ARG A 400     -31.658  41.521 -41.563  1.00  0.74           N  
ATOM   5995  CZ  ARG A 400     -30.683  42.453 -41.548  1.00  0.74           C  
ATOM   5996  NH1 ARG A 400     -29.901  42.608 -42.593  1.00  0.74           N  
ATOM   5997  NH2 ARG A 400     -30.509  43.209 -40.477  1.00  0.74           N  
ATOM   5998  H   ARG A 400     -32.083  36.844 -41.812  1.00  0.74           H  
ATOM   5999  HA  ARG A 400     -34.761  37.622 -42.453  1.00  0.74           H  
ATOM   6000 1HB  ARG A 400     -32.060  38.180 -43.700  1.00  0.74           H  
ATOM   6001 2HB  ARG A 400     -33.543  38.968 -44.236  1.00  0.74           H  
ATOM   6002 1HG  ARG A 400     -33.840  40.017 -42.091  1.00  0.74           H  
ATOM   6003 2HG  ARG A 400     -32.530  39.067 -41.376  1.00  0.74           H  
ATOM   6004 1HD  ARG A 400     -30.975  40.148 -42.961  1.00  0.74           H  
ATOM   6005 2HD  ARG A 400     -32.318  41.187 -43.504  1.00  0.74           H  
ATOM   6006  HE  ARG A 400     -32.233  41.431 -40.736  1.00  0.74           H  
ATOM   6007 1HH1 ARG A 400     -30.030  42.028 -43.410  1.00  0.74           H  
ATOM   6008 2HH1 ARG A 400     -29.170  43.305 -42.575  1.00  0.74           H  
ATOM   6009 1HH2 ARG A 400     -31.100  43.085 -39.667  1.00  0.74           H  
ATOM   6010 2HH2 ARG A 400     -29.771  43.898 -40.457  1.00  0.74           H  
ATOM   6011  N   GLN A 401     -33.512  35.335 -44.404  1.00  0.75           N  
ATOM   6012  CA  GLN A 401     -33.704  34.495 -45.585  1.00  0.75           C  
ATOM   6013  C   GLN A 401     -34.255  33.099 -45.301  1.00  0.75           C  
ATOM   6014  O   GLN A 401     -34.929  32.510 -46.151  1.00  0.75           O  
ATOM   6015  CB  GLN A 401     -32.357  34.269 -46.261  1.00  0.75           C  
ATOM   6016  CG  GLN A 401     -31.669  35.486 -46.775  1.00  0.75           C  
ATOM   6017  CD  GLN A 401     -30.295  35.126 -47.282  1.00  0.75           C  
ATOM   6018  OE1 GLN A 401     -30.114  34.595 -48.390  1.00  0.75           O  
ATOM   6019  NE2 GLN A 401     -29.313  35.384 -46.437  1.00  0.75           N  
ATOM   6020  H   GLN A 401     -32.809  35.046 -43.729  1.00  0.75           H  
ATOM   6021  HA  GLN A 401     -34.389  35.003 -46.261  1.00  0.75           H  
ATOM   6022 1HB  GLN A 401     -31.681  33.792 -45.542  1.00  0.75           H  
ATOM   6023 2HB  GLN A 401     -32.486  33.583 -47.091  1.00  0.75           H  
ATOM   6024 1HG  GLN A 401     -32.247  35.918 -47.588  1.00  0.75           H  
ATOM   6025 2HG  GLN A 401     -31.559  36.204 -45.960  1.00  0.75           H  
ATOM   6026 1HE2 GLN A 401     -28.370  35.145 -46.662  1.00  0.75           H  
ATOM   6027 2HE2 GLN A 401     -29.539  35.796 -45.533  1.00  0.75           H  
ATOM   6028  N   VAL A 402     -33.919  32.552 -44.137  1.00  0.75           N  
ATOM   6029  CA  VAL A 402     -34.222  31.163 -43.799  1.00  0.75           C  
ATOM   6030  C   VAL A 402     -35.718  30.851 -43.858  1.00  0.75           C  
ATOM   6031  O   VAL A 402     -36.552  31.638 -43.397  1.00  0.75           O  
ATOM   6032  CB  VAL A 402     -33.622  30.864 -42.414  1.00  0.75           C  
ATOM   6033  CG1 VAL A 402     -34.332  31.642 -41.351  1.00  0.75           C  
ATOM   6034  CG2 VAL A 402     -33.660  29.426 -42.144  1.00  0.75           C  
ATOM   6035  H   VAL A 402     -33.375  33.097 -43.476  1.00  0.75           H  
ATOM   6036  HA  VAL A 402     -33.718  30.520 -44.526  1.00  0.75           H  
ATOM   6037  HB  VAL A 402     -32.590  31.190 -42.420  1.00  0.75           H  
ATOM   6038 1HG1 VAL A 402     -33.870  31.448 -40.382  1.00  0.75           H  
ATOM   6039 2HG1 VAL A 402     -34.261  32.695 -41.586  1.00  0.75           H  
ATOM   6040 3HG1 VAL A 402     -35.376  31.350 -41.323  1.00  0.75           H  
ATOM   6041 1HG2 VAL A 402     -33.194  29.229 -41.196  1.00  0.75           H  
ATOM   6042 2HG2 VAL A 402     -34.681  29.090 -42.134  1.00  0.75           H  
ATOM   6043 3HG2 VAL A 402     -33.126  28.911 -42.911  1.00  0.75           H  
ATOM   6044  N   GLN A 403     -36.051  29.702 -44.448  1.00  0.74           N  
ATOM   6045  CA  GLN A 403     -37.427  29.266 -44.646  1.00  0.74           C  
ATOM   6046  C   GLN A 403     -37.813  28.090 -43.741  1.00  0.74           C  
ATOM   6047  O   GLN A 403     -36.933  27.416 -43.217  1.00  0.74           O  
ATOM   6048  CB  GLN A 403     -37.614  28.899 -46.128  1.00  0.74           C  
ATOM   6049  CG  GLN A 403     -37.349  30.049 -47.084  1.00  0.74           C  
ATOM   6050  CD  GLN A 403     -38.333  31.203 -46.903  1.00  0.74           C  
ATOM   6051  OE1 GLN A 403     -39.558  31.018 -46.991  1.00  0.74           O  
ATOM   6052  NE2 GLN A 403     -37.803  32.398 -46.652  1.00  0.74           N  
ATOM   6053  H   GLN A 403     -35.304  29.083 -44.790  1.00  0.74           H  
ATOM   6054  HA  GLN A 403     -38.059  30.118 -44.425  1.00  0.74           H  
ATOM   6055 1HB  GLN A 403     -36.899  28.107 -46.378  1.00  0.74           H  
ATOM   6056 2HB  GLN A 403     -38.592  28.502 -46.323  1.00  0.74           H  
ATOM   6057 1HG  GLN A 403     -36.343  30.428 -46.909  1.00  0.74           H  
ATOM   6058 2HG  GLN A 403     -37.434  29.686 -48.107  1.00  0.74           H  
ATOM   6059 1HE2 GLN A 403     -38.388  33.194 -46.519  1.00  0.74           H  
ATOM   6060 2HE2 GLN A 403     -36.785  32.501 -46.585  1.00  0.74           H  
ATOM   6061  N   PRO A 404     -39.108  27.807 -43.536  1.00  0.72           N  
ATOM   6062  CA  PRO A 404     -39.586  26.649 -42.809  1.00  0.72           C  
ATOM   6063  C   PRO A 404     -38.945  25.403 -43.396  1.00  0.72           C  
ATOM   6064  O   PRO A 404     -38.755  25.319 -44.608  1.00  0.72           O  
ATOM   6065  CB  PRO A 404     -41.093  26.702 -43.055  1.00  0.72           C  
ATOM   6066  CG  PRO A 404     -41.389  28.182 -43.248  1.00  0.72           C  
ATOM   6067  CD  PRO A 404     -40.191  28.727 -43.990  1.00  0.72           C  
ATOM   6068  HA  PRO A 404     -39.336  26.766 -41.745  1.00  0.72           H  
ATOM   6069 1HB  PRO A 404     -41.348  26.083 -43.930  1.00  0.72           H  
ATOM   6070 2HB  PRO A 404     -41.626  26.272 -42.200  1.00  0.72           H  
ATOM   6071 1HG  PRO A 404     -42.327  28.314 -43.806  1.00  0.72           H  
ATOM   6072 2HG  PRO A 404     -41.536  28.663 -42.267  1.00  0.72           H  
ATOM   6073 1HD  PRO A 404     -40.368  28.670 -45.066  1.00  0.72           H  
ATOM   6074 2HD  PRO A 404     -40.022  29.753 -43.645  1.00  0.72           H  
ATOM   6075  N   ASP A 405     -38.630  24.447 -42.518  1.00  0.69           N  
ATOM   6076  CA  ASP A 405     -37.930  23.181 -42.779  1.00  0.69           C  
ATOM   6077  C   ASP A 405     -36.429  23.356 -43.041  1.00  0.69           C  
ATOM   6078  O   ASP A 405     -35.730  22.369 -43.315  1.00  0.69           O  
ATOM   6079  CB  ASP A 405     -38.538  22.412 -43.960  1.00  0.69           C  
ATOM   6080  CG  ASP A 405     -39.986  21.929 -43.719  1.00  0.69           C  
ATOM   6081  OD1 ASP A 405     -40.266  21.440 -42.649  1.00  0.69           O  
ATOM   6082  OD2 ASP A 405     -40.791  22.057 -44.609  1.00  0.69           O  
ATOM   6083  H   ASP A 405     -38.831  24.620 -41.540  1.00  0.69           H  
ATOM   6084  HA  ASP A 405     -38.035  22.562 -41.886  1.00  0.69           H  
ATOM   6085 1HB  ASP A 405     -38.505  23.001 -44.870  1.00  0.69           H  
ATOM   6086 2HB  ASP A 405     -37.924  21.531 -44.151  1.00  0.69           H  
ATOM   6087  N   ASP A 406     -35.921  24.583 -42.864  1.00  0.66           N  
ATOM   6088  CA  ASP A 406     -34.488  24.838 -42.918  1.00  0.66           C  
ATOM   6089  C   ASP A 406     -33.849  24.704 -41.546  1.00  0.66           C  
ATOM   6090  O   ASP A 406     -34.531  24.694 -40.507  1.00  0.66           O  
ATOM   6091  CB  ASP A 406     -34.123  26.222 -43.431  1.00  0.66           C  
ATOM   6092  CG  ASP A 406     -34.421  26.502 -44.911  1.00  0.66           C  
ATOM   6093  OD1 ASP A 406     -34.757  25.581 -45.637  1.00  0.66           O  
ATOM   6094  OD2 ASP A 406     -34.186  27.635 -45.333  1.00  0.66           O  
ATOM   6095  H   ASP A 406     -36.537  25.383 -42.701  1.00  0.66           H  
ATOM   6096  HA  ASP A 406     -34.027  24.098 -43.575  1.00  0.66           H  
ATOM   6097 1HB  ASP A 406     -34.644  26.931 -42.835  1.00  0.66           H  
ATOM   6098 2HB  ASP A 406     -33.060  26.390 -43.264  1.00  0.66           H  
ATOM   6099  N   MET A 407     -32.530  24.609 -41.567  1.00  0.63           N  
ATOM   6100  CA  MET A 407     -31.733  24.545 -40.359  1.00  0.63           C  
ATOM   6101  C   MET A 407     -30.570  25.503 -40.403  1.00  0.63           C  
ATOM   6102  O   MET A 407     -30.029  25.769 -41.474  1.00  0.63           O  
ATOM   6103  CB  MET A 407     -31.212  23.131 -40.161  1.00  0.63           C  
ATOM   6104  CG  MET A 407     -32.239  22.149 -39.833  1.00  0.63           C  
ATOM   6105  SD  MET A 407     -31.612  20.547 -39.788  1.00  0.63           S  
ATOM   6106  CE  MET A 407     -32.998  19.704 -39.112  1.00  0.63           C  
ATOM   6107  H   MET A 407     -32.064  24.610 -42.478  1.00  0.63           H  
ATOM   6108  HA  MET A 407     -32.365  24.817 -39.521  1.00  0.63           H  
ATOM   6109 1HB  MET A 407     -30.741  22.794 -41.077  1.00  0.63           H  
ATOM   6110 2HB  MET A 407     -30.457  23.125 -39.374  1.00  0.63           H  
ATOM   6111 1HG  MET A 407     -32.603  22.379 -38.864  1.00  0.63           H  
ATOM   6112 2HG  MET A 407     -33.067  22.187 -40.522  1.00  0.63           H  
ATOM   6113 1HE  MET A 407     -32.762  18.648 -39.007  1.00  0.63           H  
ATOM   6114 2HE  MET A 407     -33.220  20.119 -38.140  1.00  0.63           H  
ATOM   6115 3HE  MET A 407     -33.856  19.825 -39.773  1.00  0.63           H  
ATOM   6116  N   VAL A 408     -30.169  25.979 -39.240  1.00  0.62           N  
ATOM   6117  CA  VAL A 408     -28.992  26.812 -39.135  1.00  0.62           C  
ATOM   6118  C   VAL A 408     -28.030  26.126 -38.183  1.00  0.62           C  
ATOM   6119  O   VAL A 408     -28.411  25.772 -37.068  1.00  0.62           O  
ATOM   6120  CB  VAL A 408     -29.339  28.207 -38.610  1.00  0.62           C  
ATOM   6121  CG1 VAL A 408     -28.038  29.040 -38.564  1.00  0.62           C  
ATOM   6122  CG2 VAL A 408     -30.453  28.823 -39.477  1.00  0.62           C  
ATOM   6123  H   VAL A 408     -30.705  25.748 -38.408  1.00  0.62           H  
ATOM   6124  HA  VAL A 408     -28.523  26.902 -40.110  1.00  0.62           H  
ATOM   6125  HB  VAL A 408     -29.702  28.130 -37.593  1.00  0.62           H  
ATOM   6126 1HG1 VAL A 408     -28.227  30.024 -38.194  1.00  0.62           H  
ATOM   6127 2HG1 VAL A 408     -27.310  28.551 -37.920  1.00  0.62           H  
ATOM   6128 3HG1 VAL A 408     -27.633  29.113 -39.572  1.00  0.62           H  
ATOM   6129 1HG2 VAL A 408     -30.707  29.810 -39.100  1.00  0.62           H  
ATOM   6130 2HG2 VAL A 408     -30.125  28.901 -40.502  1.00  0.62           H  
ATOM   6131 3HG2 VAL A 408     -31.338  28.189 -39.433  1.00  0.62           H  
ATOM   6132  N   LEU A 409     -26.806  25.915 -38.628  1.00  0.62           N  
ATOM   6133  CA  LEU A 409     -25.817  25.203 -37.828  1.00  0.62           C  
ATOM   6134  C   LEU A 409     -24.548  26.006 -37.601  1.00  0.62           C  
ATOM   6135  O   LEU A 409     -23.942  26.489 -38.559  1.00  0.62           O  
ATOM   6136  CB  LEU A 409     -25.465  23.876 -38.540  1.00  0.62           C  
ATOM   6137  CG  LEU A 409     -24.350  22.996 -37.934  1.00  0.62           C  
ATOM   6138  CD1 LEU A 409     -24.776  22.460 -36.577  1.00  0.62           C  
ATOM   6139  CD2 LEU A 409     -24.034  21.830 -38.888  1.00  0.62           C  
ATOM   6140  H   LEU A 409     -26.564  26.265 -39.556  1.00  0.62           H  
ATOM   6141  HA  LEU A 409     -26.252  24.978 -36.855  1.00  0.62           H  
ATOM   6142 1HB  LEU A 409     -26.363  23.265 -38.548  1.00  0.62           H  
ATOM   6143 2HB  LEU A 409     -25.190  24.099 -39.575  1.00  0.62           H  
ATOM   6144  HG  LEU A 409     -23.469  23.604 -37.799  1.00  0.62           H  
ATOM   6145 1HD1 LEU A 409     -23.974  21.853 -36.165  1.00  0.62           H  
ATOM   6146 2HD1 LEU A 409     -24.986  23.292 -35.904  1.00  0.62           H  
ATOM   6147 3HD1 LEU A 409     -25.668  21.849 -36.694  1.00  0.62           H  
ATOM   6148 1HD2 LEU A 409     -23.233  21.220 -38.470  1.00  0.62           H  
ATOM   6149 2HD2 LEU A 409     -24.915  21.213 -39.026  1.00  0.62           H  
ATOM   6150 3HD2 LEU A 409     -23.722  22.221 -39.842  1.00  0.62           H  
ATOM   6151  N   LEU A 410     -24.162  26.157 -36.336  1.00  0.63           N  
ATOM   6152  CA  LEU A 410     -22.890  26.803 -36.030  1.00  0.63           C  
ATOM   6153  C   LEU A 410     -21.881  25.740 -35.702  1.00  0.63           C  
ATOM   6154  O   LEU A 410     -21.954  25.115 -34.649  1.00  0.63           O  
ATOM   6155  CB  LEU A 410     -23.007  27.802 -34.880  1.00  0.63           C  
ATOM   6156  CG  LEU A 410     -21.677  28.466 -34.457  1.00  0.63           C  
ATOM   6157  CD1 LEU A 410     -21.077  29.208 -35.614  1.00  0.63           C  
ATOM   6158  CD2 LEU A 410     -21.935  29.414 -33.370  1.00  0.63           C  
ATOM   6159  H   LEU A 410     -24.748  25.778 -35.586  1.00  0.63           H  
ATOM   6160  HA  LEU A 410     -22.531  27.317 -36.906  1.00  0.63           H  
ATOM   6161 1HB  LEU A 410     -23.654  28.594 -35.207  1.00  0.63           H  
ATOM   6162 2HB  LEU A 410     -23.458  27.317 -34.011  1.00  0.63           H  
ATOM   6163  HG  LEU A 410     -20.979  27.702 -34.123  1.00  0.63           H  
ATOM   6164 1HD1 LEU A 410     -20.153  29.664 -35.313  1.00  0.63           H  
ATOM   6165 2HD1 LEU A 410     -20.883  28.513 -36.422  1.00  0.63           H  
ATOM   6166 3HD1 LEU A 410     -21.767  29.972 -35.940  1.00  0.63           H  
ATOM   6167 1HD2 LEU A 410     -21.022  29.884 -33.076  1.00  0.63           H  
ATOM   6168 2HD2 LEU A 410     -22.621  30.168 -33.725  1.00  0.63           H  
ATOM   6169 3HD2 LEU A 410     -22.365  28.883 -32.520  1.00  0.63           H  
ATOM   6170  N   SER A 411     -20.941  25.521 -36.615  1.00  0.66           N  
ATOM   6171  CA  SER A 411     -19.979  24.427 -36.463  1.00  0.66           C  
ATOM   6172  C   SER A 411     -18.639  24.779 -37.084  1.00  0.66           C  
ATOM   6173  O   SER A 411     -18.282  24.169 -38.090  1.00  0.66           O  
ATOM   6174  CB  SER A 411     -20.545  23.212 -37.165  1.00  0.66           C  
ATOM   6175  OG  SER A 411     -19.792  22.057 -36.924  1.00  0.66           O  
ATOM   6176  H   SER A 411     -20.898  26.135 -37.435  1.00  0.66           H  
ATOM   6177  HA  SER A 411     -19.841  24.204 -35.403  1.00  0.66           H  
ATOM   6178 1HB  SER A 411     -21.552  23.042 -36.831  1.00  0.66           H  
ATOM   6179 2HB  SER A 411     -20.581  23.399 -38.227  1.00  0.66           H  
ATOM   6180  HG  SER A 411     -20.117  21.671 -36.066  1.00  0.66           H  
ATOM   6181  N   PRO A 412     -17.873  25.722 -36.505  1.00  0.70           N  
ATOM   6182  CA  PRO A 412     -16.691  26.336 -37.089  1.00  0.70           C  
ATOM   6183  C   PRO A 412     -15.636  25.336 -37.487  1.00  0.70           C  
ATOM   6184  O   PRO A 412     -15.259  24.495 -36.715  1.00  0.70           O  
ATOM   6185  CB  PRO A 412     -16.169  27.193 -35.931  1.00  0.70           C  
ATOM   6186  CG  PRO A 412     -17.378  27.468 -35.081  1.00  0.70           C  
ATOM   6187  CD  PRO A 412     -18.171  26.185 -35.139  1.00  0.70           C  
ATOM   6188  HA  PRO A 412     -16.971  26.942 -37.939  1.00  0.70           H  
ATOM   6189 1HB  PRO A 412     -15.375  26.652 -35.387  1.00  0.70           H  
ATOM   6190 2HB  PRO A 412     -15.708  28.105 -36.315  1.00  0.70           H  
ATOM   6191 1HG  PRO A 412     -17.056  27.712 -34.062  1.00  0.70           H  
ATOM   6192 2HG  PRO A 412     -17.933  28.334 -35.466  1.00  0.70           H  
ATOM   6193 1HD  PRO A 412     -17.796  25.452 -34.397  1.00  0.70           H  
ATOM   6194 2HD  PRO A 412     -19.207  26.422 -34.982  1.00  0.70           H  
ATOM   6195  N   ALA A 413     -15.043  25.502 -38.649  1.00  0.75           N  
ATOM   6196  CA  ALA A 413     -13.982  24.582 -39.046  1.00  0.75           C  
ATOM   6197  C   ALA A 413     -12.652  25.065 -38.486  1.00  0.75           C  
ATOM   6198  O   ALA A 413     -11.595  24.474 -38.711  1.00  0.75           O  
ATOM   6199  CB  ALA A 413     -13.939  24.484 -40.545  1.00  0.75           C  
ATOM   6200  H   ALA A 413     -15.349  26.222 -39.284  1.00  0.75           H  
ATOM   6201  HA  ALA A 413     -14.194  23.597 -38.623  1.00  0.75           H  
ATOM   6202 1HB  ALA A 413     -13.172  23.797 -40.830  1.00  0.75           H  
ATOM   6203 2HB  ALA A 413     -14.905  24.131 -40.899  1.00  0.75           H  
ATOM   6204 3HB  ALA A 413     -13.729  25.455 -40.963  1.00  0.75           H  
ATOM   6205  N   CYS A 414     -12.730  26.212 -37.828  1.00  0.78           N  
ATOM   6206  CA  CYS A 414     -11.612  26.951 -37.306  1.00  0.78           C  
ATOM   6207  C   CYS A 414     -11.583  27.179 -35.798  1.00  0.78           C  
ATOM   6208  O   CYS A 414     -12.621  27.285 -35.147  1.00  0.78           O  
ATOM   6209  CB  CYS A 414     -11.656  28.312 -37.975  1.00  0.78           C  
ATOM   6210  SG  CYS A 414     -11.448  28.270 -39.752  1.00  0.78           S  
ATOM   6211  H   CYS A 414     -13.650  26.591 -37.681  1.00  0.78           H  
ATOM   6212  HA  CYS A 414     -10.714  26.411 -37.587  1.00  0.78           H  
ATOM   6213 1HB  CYS A 414     -12.622  28.742 -37.784  1.00  0.78           H  
ATOM   6214 2HB  CYS A 414     -10.959  28.972 -37.547  1.00  0.78           H  
ATOM   6215  HG  CYS A 414     -11.144  29.560 -39.905  1.00  0.78           H  
ATOM   6216  N   ALA A 415     -10.367  27.365 -35.260  1.00  0.81           N  
ATOM   6217  CA  ALA A 415     -10.213  27.761 -33.864  1.00  0.81           C  
ATOM   6218  C   ALA A 415     -10.962  29.061 -33.686  1.00  0.81           C  
ATOM   6219  O   ALA A 415     -10.860  29.931 -34.551  1.00  0.81           O  
ATOM   6220  CB  ALA A 415      -8.752  27.930 -33.500  1.00  0.81           C  
ATOM   6221  H   ALA A 415      -9.545  27.228 -35.828  1.00  0.81           H  
ATOM   6222  HA  ALA A 415     -10.665  27.005 -33.225  1.00  0.81           H  
ATOM   6223 1HB  ALA A 415      -8.672  28.241 -32.460  1.00  0.81           H  
ATOM   6224 2HB  ALA A 415      -8.233  27.000 -33.635  1.00  0.81           H  
ATOM   6225 3HB  ALA A 415      -8.300  28.686 -34.138  1.00  0.81           H  
ATOM   6226  N   SER A 416     -11.670  29.188 -32.562  1.00  0.82           N  
ATOM   6227  CA  SER A 416     -12.560  30.316 -32.243  1.00  0.82           C  
ATOM   6228  C   SER A 416     -12.002  31.653 -31.698  1.00  0.82           C  
ATOM   6229  O   SER A 416     -12.768  32.627 -31.610  1.00  0.82           O  
ATOM   6230  CB  SER A 416     -13.585  29.809 -31.244  1.00  0.82           C  
ATOM   6231  OG  SER A 416     -12.977  29.469 -30.027  1.00  0.82           O  
ATOM   6232  H   SER A 416     -11.643  28.416 -31.907  1.00  0.82           H  
ATOM   6233  HA  SER A 416     -13.084  30.550 -33.170  1.00  0.82           H  
ATOM   6234 1HB  SER A 416     -14.332  30.581 -31.069  1.00  0.82           H  
ATOM   6235 2HB  SER A 416     -14.097  28.936 -31.658  1.00  0.82           H  
ATOM   6236  HG  SER A 416     -12.694  30.304 -29.631  1.00  0.82           H  
ATOM   6237  N   LEU A 417     -10.716  31.711 -31.354  1.00  0.83           N  
ATOM   6238  CA  LEU A 417     -10.135  32.862 -30.628  1.00  0.83           C  
ATOM   6239  C   LEU A 417     -10.225  34.240 -31.309  1.00  0.83           C  
ATOM   6240  O   LEU A 417     -10.307  35.263 -30.629  1.00  0.83           O  
ATOM   6241  CB  LEU A 417      -8.682  32.542 -30.285  1.00  0.83           C  
ATOM   6242  CG  LEU A 417      -8.520  31.417 -29.255  1.00  0.83           C  
ATOM   6243  CD1 LEU A 417      -7.045  31.086 -29.089  1.00  0.83           C  
ATOM   6244  CD2 LEU A 417      -9.155  31.859 -27.935  1.00  0.83           C  
ATOM   6245  H   LEU A 417     -10.135  30.906 -31.535  1.00  0.83           H  
ATOM   6246  HA  LEU A 417     -10.665  32.937 -29.685  1.00  0.83           H  
ATOM   6247 1HB  LEU A 417      -8.161  32.255 -31.202  1.00  0.83           H  
ATOM   6248 2HB  LEU A 417      -8.214  33.440 -29.888  1.00  0.83           H  
ATOM   6249  HG  LEU A 417      -9.027  30.522 -29.613  1.00  0.83           H  
ATOM   6250 1HD1 LEU A 417      -6.931  30.279 -28.365  1.00  0.83           H  
ATOM   6251 2HD1 LEU A 417      -6.635  30.772 -30.050  1.00  0.83           H  
ATOM   6252 3HD1 LEU A 417      -6.512  31.968 -28.737  1.00  0.83           H  
ATOM   6253 1HD2 LEU A 417      -9.062  31.065 -27.193  1.00  0.83           H  
ATOM   6254 2HD2 LEU A 417      -8.656  32.754 -27.568  1.00  0.83           H  
ATOM   6255 3HD2 LEU A 417     -10.217  32.079 -28.090  1.00  0.83           H  
ATOM   6256  N   ASP A 418     -10.281  34.289 -32.632  1.00  0.83           N  
ATOM   6257  CA  ASP A 418     -10.424  35.558 -33.349  1.00  0.83           C  
ATOM   6258  C   ASP A 418     -11.714  36.296 -32.984  1.00  0.83           C  
ATOM   6259  O   ASP A 418     -11.783  37.520 -33.114  1.00  0.83           O  
ATOM   6260  CB  ASP A 418     -10.448  35.315 -34.866  1.00  0.83           C  
ATOM   6261  CG  ASP A 418     -10.434  36.566 -35.738  1.00  0.83           C  
ATOM   6262  OD1 ASP A 418      -9.499  37.323 -35.710  1.00  0.83           O  
ATOM   6263  OD2 ASP A 418     -11.363  36.709 -36.513  1.00  0.83           O  
ATOM   6264  H   ASP A 418     -10.134  33.431 -33.157  1.00  0.83           H  
ATOM   6265  HA  ASP A 418      -9.574  36.188 -33.103  1.00  0.83           H  
ATOM   6266 1HB  ASP A 418      -9.604  34.723 -35.141  1.00  0.83           H  
ATOM   6267 2HB  ASP A 418     -11.326  34.737 -35.110  1.00  0.83           H  
ATOM   6268  N   GLN A 419     -12.761  35.551 -32.624  1.00  0.83           N  
ATOM   6269  CA  GLN A 419     -14.061  36.149 -32.340  1.00  0.83           C  
ATOM   6270  C   GLN A 419     -14.509  36.046 -30.885  1.00  0.83           C  
ATOM   6271  O   GLN A 419     -15.191  36.944 -30.385  1.00  0.83           O  
ATOM   6272  CB  GLN A 419     -15.102  35.501 -33.245  1.00  0.83           C  
ATOM   6273  CG  GLN A 419     -14.888  35.737 -34.723  1.00  0.83           C  
ATOM   6274  CD  GLN A 419     -15.112  37.192 -35.107  1.00  0.83           C  
ATOM   6275  OE1 GLN A 419     -16.214  37.728 -34.846  1.00  0.83           O  
ATOM   6276  NE2 GLN A 419     -14.110  37.837 -35.709  1.00  0.83           N  
ATOM   6277  H   GLN A 419     -12.639  34.550 -32.493  1.00  0.83           H  
ATOM   6278  HA  GLN A 419     -14.004  37.207 -32.588  1.00  0.83           H  
ATOM   6279 1HB  GLN A 419     -15.094  34.427 -33.078  1.00  0.83           H  
ATOM   6280 2HB  GLN A 419     -16.090  35.870 -32.979  1.00  0.83           H  
ATOM   6281 1HG  GLN A 419     -13.862  35.476 -34.986  1.00  0.83           H  
ATOM   6282 2HG  GLN A 419     -15.573  35.119 -35.267  1.00  0.83           H  
ATOM   6283 1HE2 GLN A 419     -14.223  38.795 -35.974  1.00  0.83           H  
ATOM   6284 2HE2 GLN A 419     -13.203  37.374 -35.902  1.00  0.83           H  
ATOM   6285  N   PHE A 420     -14.155  34.945 -30.218  1.00  0.84           N  
ATOM   6286  CA  PHE A 420     -14.633  34.701 -28.856  1.00  0.84           C  
ATOM   6287  C   PHE A 420     -13.522  34.246 -27.922  1.00  0.84           C  
ATOM   6288  O   PHE A 420     -12.536  33.659 -28.352  1.00  0.84           O  
ATOM   6289  CB  PHE A 420     -15.757  33.670 -28.863  1.00  0.84           C  
ATOM   6290  CG  PHE A 420     -16.943  34.084 -29.691  1.00  0.84           C  
ATOM   6291  CD1 PHE A 420     -17.065  33.680 -31.008  1.00  0.84           C  
ATOM   6292  CD2 PHE A 420     -17.915  34.904 -29.170  1.00  0.84           C  
ATOM   6293  CE1 PHE A 420     -18.143  34.078 -31.778  1.00  0.84           C  
ATOM   6294  CE2 PHE A 420     -18.981  35.302 -29.935  1.00  0.84           C  
ATOM   6295  CZ  PHE A 420     -19.095  34.888 -31.234  1.00  0.84           C  
ATOM   6296  H   PHE A 420     -13.571  34.246 -30.672  1.00  0.84           H  
ATOM   6297  HA  PHE A 420     -15.034  35.633 -28.458  1.00  0.84           H  
ATOM   6298 1HB  PHE A 420     -15.382  32.720 -29.246  1.00  0.84           H  
ATOM   6299 2HB  PHE A 420     -16.098  33.498 -27.845  1.00  0.84           H  
ATOM   6300  HD1 PHE A 420     -16.295  33.041 -31.427  1.00  0.84           H  
ATOM   6301  HD2 PHE A 420     -17.821  35.243 -28.144  1.00  0.84           H  
ATOM   6302  HE1 PHE A 420     -18.231  33.756 -32.813  1.00  0.84           H  
ATOM   6303  HE2 PHE A 420     -19.730  35.951 -29.517  1.00  0.84           H  
ATOM   6304  HZ  PHE A 420     -19.936  35.213 -31.824  1.00  0.84           H  
ATOM   6305  N   ARG A 421     -13.701  34.448 -26.618  1.00  0.84           N  
ATOM   6306  CA  ARG A 421     -12.693  33.985 -25.660  1.00  0.84           C  
ATOM   6307  C   ARG A 421     -12.533  32.471 -25.732  1.00  0.84           C  
ATOM   6308  O   ARG A 421     -11.445  31.934 -25.522  1.00  0.84           O  
ATOM   6309  CB  ARG A 421     -13.085  34.359 -24.243  1.00  0.84           C  
ATOM   6310  CG  ARG A 421     -13.002  35.836 -23.911  1.00  0.84           C  
ATOM   6311  CD  ARG A 421     -13.469  36.106 -22.521  1.00  0.84           C  
ATOM   6312  NE  ARG A 421     -13.399  37.519 -22.185  1.00  0.84           N  
ATOM   6313  CZ  ARG A 421     -13.865  38.060 -21.040  1.00  0.84           C  
ATOM   6314  NH1 ARG A 421     -14.427  37.295 -20.129  1.00  0.84           N  
ATOM   6315  NH2 ARG A 421     -13.755  39.360 -20.832  1.00  0.84           N  
ATOM   6316  H   ARG A 421     -14.539  34.923 -26.285  1.00  0.84           H  
ATOM   6317  HA  ARG A 421     -11.739  34.451 -25.905  1.00  0.84           H  
ATOM   6318 1HB  ARG A 421     -14.113  34.041 -24.062  1.00  0.84           H  
ATOM   6319 2HB  ARG A 421     -12.451  33.821 -23.540  1.00  0.84           H  
ATOM   6320 1HG  ARG A 421     -11.971  36.176 -24.004  1.00  0.84           H  
ATOM   6321 2HG  ARG A 421     -13.636  36.396 -24.601  1.00  0.84           H  
ATOM   6322 1HD  ARG A 421     -14.506  35.783 -22.425  1.00  0.84           H  
ATOM   6323 2HD  ARG A 421     -12.850  35.555 -21.814  1.00  0.84           H  
ATOM   6324  HE  ARG A 421     -12.976  38.141 -22.860  1.00  0.84           H  
ATOM   6325 1HH1 ARG A 421     -14.511  36.300 -20.287  1.00  0.84           H  
ATOM   6326 2HH1 ARG A 421     -14.773  37.701 -19.272  1.00  0.84           H  
ATOM   6327 1HH2 ARG A 421     -13.322  39.950 -21.530  1.00  0.84           H  
ATOM   6328 2HH2 ARG A 421     -14.103  39.765 -19.976  1.00  0.84           H  
ATOM   6329  N   ASN A 422     -13.642  31.791 -25.990  1.00  0.84           N  
ATOM   6330  CA  ASN A 422     -13.677  30.347 -26.113  1.00  0.84           C  
ATOM   6331  C   ASN A 422     -14.964  29.880 -26.789  1.00  0.84           C  
ATOM   6332  O   ASN A 422     -15.902  30.659 -27.001  1.00  0.84           O  
ATOM   6333  CB  ASN A 422     -13.491  29.694 -24.753  1.00  0.84           C  
ATOM   6334  CG  ASN A 422     -14.511  30.120 -23.775  1.00  0.84           C  
ATOM   6335  OD1 ASN A 422     -15.712  29.945 -24.001  1.00  0.84           O  
ATOM   6336  ND2 ASN A 422     -14.066  30.680 -22.671  1.00  0.84           N  
ATOM   6337  H   ASN A 422     -14.488  32.316 -26.136  1.00  0.84           H  
ATOM   6338  HA  ASN A 422     -12.849  30.038 -26.756  1.00  0.84           H  
ATOM   6339 1HB  ASN A 422     -13.548  28.610 -24.858  1.00  0.84           H  
ATOM   6340 2HB  ASN A 422     -12.502  29.925 -24.358  1.00  0.84           H  
ATOM   6341 1HD2 ASN A 422     -14.713  30.981 -21.968  1.00  0.84           H  
ATOM   6342 2HD2 ASN A 422     -13.080  30.797 -22.529  1.00  0.84           H  
ATOM   6343  N   PHE A 423     -15.033  28.583 -27.044  1.00  0.82           N  
ATOM   6344  CA  PHE A 423     -16.198  27.938 -27.636  1.00  0.82           C  
ATOM   6345  C   PHE A 423     -17.482  28.059 -26.806  1.00  0.82           C  
ATOM   6346  O   PHE A 423     -18.584  27.916 -27.346  1.00  0.82           O  
ATOM   6347  CB  PHE A 423     -15.894  26.471 -27.875  1.00  0.82           C  
ATOM   6348  CG  PHE A 423     -15.935  25.648 -26.648  1.00  0.82           C  
ATOM   6349  CD1 PHE A 423     -17.098  24.989 -26.295  1.00  0.82           C  
ATOM   6350  CD2 PHE A 423     -14.828  25.543 -25.826  1.00  0.82           C  
ATOM   6351  CE1 PHE A 423     -17.153  24.218 -25.156  1.00  0.82           C  
ATOM   6352  CE2 PHE A 423     -14.879  24.778 -24.678  1.00  0.82           C  
ATOM   6353  CZ  PHE A 423     -16.046  24.109 -24.346  1.00  0.82           C  
ATOM   6354  H   PHE A 423     -14.226  28.011 -26.839  1.00  0.82           H  
ATOM   6355  HA  PHE A 423     -16.376  28.403 -28.605  1.00  0.82           H  
ATOM   6356 1HB  PHE A 423     -16.624  26.077 -28.573  1.00  0.82           H  
ATOM   6357 2HB  PHE A 423     -14.914  26.364 -28.333  1.00  0.82           H  
ATOM   6358  HD1 PHE A 423     -17.968  25.083 -26.937  1.00  0.82           H  
ATOM   6359  HD2 PHE A 423     -13.914  26.073 -26.093  1.00  0.82           H  
ATOM   6360  HE1 PHE A 423     -18.068  23.700 -24.893  1.00  0.82           H  
ATOM   6361  HE2 PHE A 423     -14.007  24.701 -24.030  1.00  0.82           H  
ATOM   6362  HZ  PHE A 423     -16.091  23.508 -23.438  1.00  0.82           H  
ATOM   6363  N   GLU A 424     -17.366  28.256 -25.485  1.00  0.79           N  
ATOM   6364  CA  GLU A 424     -18.577  28.298 -24.688  1.00  0.79           C  
ATOM   6365  C   GLU A 424     -19.226  29.636 -24.912  1.00  0.79           C  
ATOM   6366  O   GLU A 424     -20.430  29.727 -25.139  1.00  0.79           O  
ATOM   6367  CB  GLU A 424     -18.314  28.102 -23.184  1.00  0.79           C  
ATOM   6368  CG  GLU A 424     -17.797  26.750 -22.790  1.00  0.79           C  
ATOM   6369  CD  GLU A 424     -17.588  26.590 -21.301  1.00  0.79           C  
ATOM   6370  OE1 GLU A 424     -17.733  27.556 -20.589  1.00  0.79           O  
ATOM   6371  OE2 GLU A 424     -17.301  25.494 -20.874  1.00  0.79           O  
ATOM   6372  H   GLU A 424     -16.468  28.442 -25.051  1.00  0.79           H  
ATOM   6373  HA  GLU A 424     -19.243  27.520 -25.039  1.00  0.79           H  
ATOM   6374 1HB  GLU A 424     -17.613  28.845 -22.829  1.00  0.79           H  
ATOM   6375 2HB  GLU A 424     -19.246  28.260 -22.645  1.00  0.79           H  
ATOM   6376 1HG  GLU A 424     -18.479  25.989 -23.138  1.00  0.79           H  
ATOM   6377 2HG  GLU A 424     -16.849  26.618 -23.291  1.00  0.79           H  
ATOM   6378  N   GLN A 425     -18.401  30.680 -24.905  1.00  0.76           N  
ATOM   6379  CA  GLN A 425     -18.905  32.019 -25.134  1.00  0.76           C  
ATOM   6380  C   GLN A 425     -19.533  32.064 -26.515  1.00  0.76           C  
ATOM   6381  O   GLN A 425     -20.660  32.530 -26.674  1.00  0.76           O  
ATOM   6382  CB  GLN A 425     -17.798  33.065 -25.001  1.00  0.76           C  
ATOM   6383  CG  GLN A 425     -18.300  34.497 -25.190  1.00  0.76           C  
ATOM   6384  CD  GLN A 425     -17.217  35.582 -25.024  1.00  0.76           C  
ATOM   6385  OE1 GLN A 425     -16.103  35.530 -25.581  1.00  0.76           O  
ATOM   6386  NE2 GLN A 425     -17.559  36.597 -24.238  1.00  0.76           N  
ATOM   6387  H   GLN A 425     -17.414  30.521 -24.712  1.00  0.76           H  
ATOM   6388  HA  GLN A 425     -19.680  32.234 -24.398  1.00  0.76           H  
ATOM   6389 1HB  GLN A 425     -17.340  32.985 -24.017  1.00  0.76           H  
ATOM   6390 2HB  GLN A 425     -17.023  32.862 -25.736  1.00  0.76           H  
ATOM   6391 1HG  GLN A 425     -18.727  34.580 -26.183  1.00  0.76           H  
ATOM   6392 2HG  GLN A 425     -19.074  34.684 -24.446  1.00  0.76           H  
ATOM   6393 1HE2 GLN A 425     -16.921  37.351 -24.081  1.00  0.76           H  
ATOM   6394 2HE2 GLN A 425     -18.464  36.614 -23.805  1.00  0.76           H  
ATOM   6395  N   ARG A 426     -18.833  31.515 -27.508  1.00  0.72           N  
ATOM   6396  CA  ARG A 426     -19.374  31.462 -28.856  1.00  0.72           C  
ATOM   6397  C   ARG A 426     -20.757  30.849 -28.906  1.00  0.72           C  
ATOM   6398  O   ARG A 426     -21.692  31.420 -29.479  1.00  0.72           O  
ATOM   6399  CB  ARG A 426     -18.472  30.639 -29.749  1.00  0.72           C  
ATOM   6400  CG  ARG A 426     -19.028  30.394 -31.114  1.00  0.72           C  
ATOM   6401  CD  ARG A 426     -18.147  29.535 -31.933  1.00  0.72           C  
ATOM   6402  NE  ARG A 426     -16.980  30.221 -32.388  1.00  0.72           N  
ATOM   6403  CZ  ARG A 426     -16.984  30.960 -33.496  1.00  0.72           C  
ATOM   6404  NH1 ARG A 426     -18.088  31.045 -34.159  1.00  0.72           N  
ATOM   6405  NH2 ARG A 426     -15.912  31.589 -33.923  1.00  0.72           N  
ATOM   6406  H   ARG A 426     -17.901  31.135 -27.322  1.00  0.72           H  
ATOM   6407  HA  ARG A 426     -19.438  32.474 -29.245  1.00  0.72           H  
ATOM   6408 1HB  ARG A 426     -17.498  31.102 -29.837  1.00  0.72           H  
ATOM   6409 2HB  ARG A 426     -18.321  29.670 -29.295  1.00  0.72           H  
ATOM   6410 1HG  ARG A 426     -19.981  29.888 -31.009  1.00  0.72           H  
ATOM   6411 2HG  ARG A 426     -19.177  31.338 -31.629  1.00  0.72           H  
ATOM   6412 1HD  ARG A 426     -17.818  28.685 -31.341  1.00  0.72           H  
ATOM   6413 2HD  ARG A 426     -18.696  29.174 -32.801  1.00  0.72           H  
ATOM   6414  HE  ARG A 426     -16.130  30.140 -31.856  1.00  0.72           H  
ATOM   6415 1HH1 ARG A 426     -18.912  30.560 -33.829  1.00  0.72           H  
ATOM   6416 2HH1 ARG A 426     -18.123  31.585 -35.002  1.00  0.72           H  
ATOM   6417 1HH2 ARG A 426     -15.048  31.530 -33.410  1.00  0.72           H  
ATOM   6418 2HH2 ARG A 426     -15.960  32.134 -34.771  1.00  0.72           H  
ATOM   6419  N   GLY A 427     -20.898  29.680 -28.279  1.00  0.69           N  
ATOM   6420  CA  GLY A 427     -22.160  28.974 -28.257  1.00  0.69           C  
ATOM   6421  C   GLY A 427     -23.257  29.720 -27.514  1.00  0.69           C  
ATOM   6422  O   GLY A 427     -24.398  29.768 -27.979  1.00  0.69           O  
ATOM   6423  H   GLY A 427     -20.098  29.241 -27.820  1.00  0.69           H  
ATOM   6424 1HA  GLY A 427     -22.483  28.792 -29.278  1.00  0.69           H  
ATOM   6425 2HA  GLY A 427     -22.002  28.006 -27.814  1.00  0.69           H  
ATOM   6426  N   ASP A 428     -22.926  30.316 -26.364  1.00  0.67           N  
ATOM   6427  CA  ASP A 428     -23.934  31.060 -25.624  1.00  0.67           C  
ATOM   6428  C   ASP A 428     -24.425  32.233 -26.458  1.00  0.67           C  
ATOM   6429  O   ASP A 428     -25.625  32.516 -26.498  1.00  0.67           O  
ATOM   6430  CB  ASP A 428     -23.394  31.557 -24.280  1.00  0.67           C  
ATOM   6431  CG  ASP A 428     -23.217  30.443 -23.229  1.00  0.67           C  
ATOM   6432  OD1 ASP A 428     -23.710  29.353 -23.440  1.00  0.67           O  
ATOM   6433  OD2 ASP A 428     -22.628  30.709 -22.203  1.00  0.67           O  
ATOM   6434  H   ASP A 428     -21.974  30.243 -26.004  1.00  0.67           H  
ATOM   6435  HA  ASP A 428     -24.778  30.401 -25.431  1.00  0.67           H  
ATOM   6436 1HB  ASP A 428     -22.418  32.026 -24.448  1.00  0.67           H  
ATOM   6437 2HB  ASP A 428     -24.057  32.320 -23.880  1.00  0.67           H  
ATOM   6438  N   VAL A 429     -23.502  32.880 -27.176  1.00  0.66           N  
ATOM   6439  CA  VAL A 429     -23.863  33.987 -28.042  1.00  0.66           C  
ATOM   6440  C   VAL A 429     -24.757  33.498 -29.171  1.00  0.66           C  
ATOM   6441  O   VAL A 429     -25.784  34.110 -29.446  1.00  0.66           O  
ATOM   6442  CB  VAL A 429     -22.609  34.698 -28.575  1.00  0.66           C  
ATOM   6443  CG1 VAL A 429     -22.998  35.701 -29.633  1.00  0.66           C  
ATOM   6444  CG2 VAL A 429     -21.914  35.420 -27.405  1.00  0.66           C  
ATOM   6445  H   VAL A 429     -22.522  32.608 -27.101  1.00  0.66           H  
ATOM   6446  HA  VAL A 429     -24.423  34.710 -27.451  1.00  0.66           H  
ATOM   6447  HB  VAL A 429     -21.933  33.964 -29.020  1.00  0.66           H  
ATOM   6448 1HG1 VAL A 429     -22.111  36.199 -30.012  1.00  0.66           H  
ATOM   6449 2HG1 VAL A 429     -23.489  35.175 -30.438  1.00  0.66           H  
ATOM   6450 3HG1 VAL A 429     -23.679  36.436 -29.211  1.00  0.66           H  
ATOM   6451 1HG2 VAL A 429     -21.026  35.926 -27.745  1.00  0.66           H  
ATOM   6452 2HG2 VAL A 429     -22.600  36.147 -26.976  1.00  0.66           H  
ATOM   6453 3HG2 VAL A 429     -21.641  34.704 -26.642  1.00  0.66           H  
ATOM   6454  N   PHE A 430     -24.406  32.371 -29.794  1.00  0.65           N  
ATOM   6455  CA  PHE A 430     -25.240  31.805 -30.850  1.00  0.65           C  
ATOM   6456  C   PHE A 430     -26.643  31.542 -30.345  1.00  0.65           C  
ATOM   6457  O   PHE A 430     -27.619  31.940 -30.973  1.00  0.65           O  
ATOM   6458  CB  PHE A 430     -24.663  30.487 -31.353  1.00  0.65           C  
ATOM   6459  CG  PHE A 430     -25.516  29.748 -32.392  1.00  0.65           C  
ATOM   6460  CD1 PHE A 430     -25.515  30.098 -33.725  1.00  0.65           C  
ATOM   6461  CD2 PHE A 430     -26.320  28.693 -32.010  1.00  0.65           C  
ATOM   6462  CE1 PHE A 430     -26.296  29.413 -34.650  1.00  0.65           C  
ATOM   6463  CE2 PHE A 430     -27.090  28.014 -32.933  1.00  0.65           C  
ATOM   6464  CZ  PHE A 430     -27.076  28.375 -34.253  1.00  0.65           C  
ATOM   6465  H   PHE A 430     -23.534  31.905 -29.541  1.00  0.65           H  
ATOM   6466  HA  PHE A 430     -25.291  32.516 -31.673  1.00  0.65           H  
ATOM   6467 1HB  PHE A 430     -23.703  30.686 -31.765  1.00  0.65           H  
ATOM   6468 2HB  PHE A 430     -24.512  29.819 -30.514  1.00  0.65           H  
ATOM   6469  HD1 PHE A 430     -24.890  30.918 -34.049  1.00  0.65           H  
ATOM   6470  HD2 PHE A 430     -26.339  28.400 -30.962  1.00  0.65           H  
ATOM   6471  HE1 PHE A 430     -26.285  29.703 -35.690  1.00  0.65           H  
ATOM   6472  HE2 PHE A 430     -27.708  27.185 -32.618  1.00  0.65           H  
ATOM   6473  HZ  PHE A 430     -27.686  27.832 -34.979  1.00  0.65           H  
ATOM   6474  N   ALA A 431     -26.757  30.855 -29.210  1.00  0.65           N  
ATOM   6475  CA  ALA A 431     -28.068  30.532 -28.677  1.00  0.65           C  
ATOM   6476  C   ALA A 431     -28.872  31.795 -28.379  1.00  0.65           C  
ATOM   6477  O   ALA A 431     -30.068  31.870 -28.687  1.00  0.65           O  
ATOM   6478  CB  ALA A 431     -27.910  29.703 -27.419  1.00  0.65           C  
ATOM   6479  H   ALA A 431     -25.919  30.552 -28.715  1.00  0.65           H  
ATOM   6480  HA  ALA A 431     -28.607  29.960 -29.425  1.00  0.65           H  
ATOM   6481 1HB  ALA A 431     -28.891  29.438 -27.032  1.00  0.65           H  
ATOM   6482 2HB  ALA A 431     -27.351  28.798 -27.652  1.00  0.65           H  
ATOM   6483 3HB  ALA A 431     -27.363  30.283 -26.673  1.00  0.65           H  
ATOM   6484  N   GLN A 432     -28.210  32.824 -27.847  1.00  0.65           N  
ATOM   6485  CA  GLN A 432     -28.902  34.064 -27.545  1.00  0.65           C  
ATOM   6486  C   GLN A 432     -29.380  34.713 -28.831  1.00  0.65           C  
ATOM   6487  O   GLN A 432     -30.547  35.084 -28.953  1.00  0.65           O  
ATOM   6488  CB  GLN A 432     -27.959  35.005 -26.785  1.00  0.65           C  
ATOM   6489  CG  GLN A 432     -28.564  36.334 -26.336  1.00  0.65           C  
ATOM   6490  CD  GLN A 432     -29.680  36.194 -25.302  1.00  0.65           C  
ATOM   6491  OE1 GLN A 432     -29.705  35.256 -24.494  1.00  0.65           O  
ATOM   6492  NE2 GLN A 432     -30.601  37.152 -25.312  1.00  0.65           N  
ATOM   6493  H   GLN A 432     -27.222  32.733 -27.604  1.00  0.65           H  
ATOM   6494  HA  GLN A 432     -29.769  33.842 -26.927  1.00  0.65           H  
ATOM   6495 1HB  GLN A 432     -27.573  34.490 -25.904  1.00  0.65           H  
ATOM   6496 2HB  GLN A 432     -27.101  35.233 -27.419  1.00  0.65           H  
ATOM   6497 1HG  GLN A 432     -27.776  36.946 -25.905  1.00  0.65           H  
ATOM   6498 2HG  GLN A 432     -28.978  36.833 -27.215  1.00  0.65           H  
ATOM   6499 1HE2 GLN A 432     -31.356  37.135 -24.660  1.00  0.65           H  
ATOM   6500 2HE2 GLN A 432     -30.527  37.920 -25.995  1.00  0.65           H  
ATOM   6501  N   LEU A 433     -28.508  34.774 -29.826  1.00  0.67           N  
ATOM   6502  CA  LEU A 433     -28.862  35.378 -31.092  1.00  0.67           C  
ATOM   6503  C   LEU A 433     -29.969  34.622 -31.792  1.00  0.67           C  
ATOM   6504  O   LEU A 433     -30.888  35.228 -32.333  1.00  0.67           O  
ATOM   6505  CB  LEU A 433     -27.637  35.419 -31.978  1.00  0.67           C  
ATOM   6506  CG  LEU A 433     -26.562  36.388 -31.588  1.00  0.67           C  
ATOM   6507  CD1 LEU A 433     -25.349  36.099 -32.424  1.00  0.67           C  
ATOM   6508  CD2 LEU A 433     -27.074  37.782 -31.823  1.00  0.67           C  
ATOM   6509  H   LEU A 433     -27.562  34.420 -29.695  1.00  0.67           H  
ATOM   6510  HA  LEU A 433     -29.201  36.397 -30.900  1.00  0.67           H  
ATOM   6511 1HB  LEU A 433     -27.185  34.434 -31.949  1.00  0.67           H  
ATOM   6512 2HB  LEU A 433     -27.941  35.636 -33.001  1.00  0.67           H  
ATOM   6513  HG  LEU A 433     -26.300  36.272 -30.540  1.00  0.67           H  
ATOM   6514 1HD1 LEU A 433     -24.549  36.794 -32.181  1.00  0.67           H  
ATOM   6515 2HD1 LEU A 433     -25.019  35.081 -32.227  1.00  0.67           H  
ATOM   6516 3HD1 LEU A 433     -25.618  36.190 -33.452  1.00  0.67           H  
ATOM   6517 1HD2 LEU A 433     -26.300  38.505 -31.560  1.00  0.67           H  
ATOM   6518 2HD2 LEU A 433     -27.338  37.891 -32.872  1.00  0.67           H  
ATOM   6519 3HD2 LEU A 433     -27.961  37.957 -31.204  1.00  0.67           H  
ATOM   6520  N   ALA A 434     -29.926  33.296 -31.745  1.00  0.70           N  
ATOM   6521  CA  ALA A 434     -30.945  32.502 -32.404  1.00  0.70           C  
ATOM   6522  C   ALA A 434     -32.311  32.855 -31.833  1.00  0.70           C  
ATOM   6523  O   ALA A 434     -33.291  33.015 -32.563  1.00  0.70           O  
ATOM   6524  CB  ALA A 434     -30.645  31.024 -32.207  1.00  0.70           C  
ATOM   6525  H   ALA A 434     -29.154  32.830 -31.278  1.00  0.70           H  
ATOM   6526  HA  ALA A 434     -30.943  32.740 -33.467  1.00  0.70           H  
ATOM   6527 1HB  ALA A 434     -31.406  30.441 -32.697  1.00  0.70           H  
ATOM   6528 2HB  ALA A 434     -29.666  30.786 -32.630  1.00  0.70           H  
ATOM   6529 3HB  ALA A 434     -30.642  30.795 -31.142  1.00  0.70           H  
ATOM   6530  N   LYS A 435     -32.360  33.052 -30.514  1.00  0.77           N  
ATOM   6531  CA  LYS A 435     -33.598  33.401 -29.835  1.00  0.77           C  
ATOM   6532  C   LYS A 435     -34.031  34.853 -30.087  1.00  0.77           C  
ATOM   6533  O   LYS A 435     -35.221  35.130 -30.231  1.00  0.77           O  
ATOM   6534  CB  LYS A 435     -33.438  33.095 -28.348  1.00  0.77           C  
ATOM   6535  CG  LYS A 435     -33.364  31.594 -28.089  1.00  0.77           C  
ATOM   6536  CD  LYS A 435     -33.151  31.237 -26.643  1.00  0.77           C  
ATOM   6537  CE  LYS A 435     -33.065  29.719 -26.493  1.00  0.77           C  
ATOM   6538  NZ  LYS A 435     -32.849  29.303 -25.082  1.00  0.77           N  
ATOM   6539  H   LYS A 435     -31.516  32.909 -29.951  1.00  0.77           H  
ATOM   6540  HA  LYS A 435     -34.385  32.759 -30.224  1.00  0.77           H  
ATOM   6541 1HB  LYS A 435     -32.517  33.555 -27.976  1.00  0.77           H  
ATOM   6542 2HB  LYS A 435     -34.274  33.509 -27.791  1.00  0.77           H  
ATOM   6543 1HG  LYS A 435     -34.292  31.144 -28.408  1.00  0.77           H  
ATOM   6544 2HG  LYS A 435     -32.557  31.164 -28.682  1.00  0.77           H  
ATOM   6545 1HD  LYS A 435     -32.219  31.688 -26.293  1.00  0.77           H  
ATOM   6546 2HD  LYS A 435     -33.975  31.615 -26.042  1.00  0.77           H  
ATOM   6547 1HE  LYS A 435     -33.991  29.273 -26.860  1.00  0.77           H  
ATOM   6548 2HE  LYS A 435     -32.236  29.350 -27.102  1.00  0.77           H  
ATOM   6549 1HZ  LYS A 435     -32.799  28.294 -25.038  1.00  0.77           H  
ATOM   6550 2HZ  LYS A 435     -31.986  29.700 -24.745  1.00  0.77           H  
ATOM   6551 3HZ  LYS A 435     -33.615  29.627 -24.514  1.00  0.77           H  
ATOM   6552  N   GLU A 436     -33.076  35.790 -30.130  1.00  0.86           N  
ATOM   6553  CA  GLU A 436     -33.405  37.202 -30.369  1.00  0.86           C  
ATOM   6554  C   GLU A 436     -33.930  37.456 -31.784  1.00  0.86           C  
ATOM   6555  O   GLU A 436     -34.835  38.265 -31.991  1.00  0.86           O  
ATOM   6556  CB  GLU A 436     -32.183  38.104 -30.135  1.00  0.86           C  
ATOM   6557  CG  GLU A 436     -31.741  38.231 -28.675  1.00  0.86           C  
ATOM   6558  CD  GLU A 436     -30.531  39.117 -28.485  1.00  0.86           C  
ATOM   6559  OE1 GLU A 436     -30.012  39.631 -29.453  1.00  0.86           O  
ATOM   6560  OE2 GLU A 436     -30.111  39.254 -27.354  1.00  0.86           O  
ATOM   6561  H   GLU A 436     -32.106  35.518 -29.974  1.00  0.86           H  
ATOM   6562  HA  GLU A 436     -34.186  37.489 -29.666  1.00  0.86           H  
ATOM   6563 1HB  GLU A 436     -31.338  37.708 -30.698  1.00  0.86           H  
ATOM   6564 2HB  GLU A 436     -32.390  39.103 -30.512  1.00  0.86           H  
ATOM   6565 1HG  GLU A 436     -32.567  38.644 -28.100  1.00  0.86           H  
ATOM   6566 2HG  GLU A 436     -31.531  37.245 -28.280  1.00  0.86           H  
ATOM   6567  N   LEU A 437     -33.350  36.760 -32.755  1.00  0.99           N  
ATOM   6568  CA  LEU A 437     -33.679  36.903 -34.169  1.00  0.99           C  
ATOM   6569  C   LEU A 437     -35.088  36.452 -34.547  1.00  0.99           C  
ATOM   6570  O   LEU A 437     -35.677  36.986 -35.492  1.00  0.99           O  
ATOM   6571  CB  LEU A 437     -32.644  36.126 -34.974  1.00  0.99           C  
ATOM   6572  CG  LEU A 437     -31.233  36.739 -34.947  1.00  0.99           C  
ATOM   6573  CD1 LEU A 437     -30.246  35.790 -35.535  1.00  0.99           C  
ATOM   6574  CD2 LEU A 437     -31.226  38.006 -35.723  1.00  0.99           C  
ATOM   6575  H   LEU A 437     -32.599  36.114 -32.504  1.00  0.99           H  
ATOM   6576  HA  LEU A 437     -33.590  37.956 -34.422  1.00  0.99           H  
ATOM   6577 1HB  LEU A 437     -32.579  35.110 -34.567  1.00  0.99           H  
ATOM   6578 2HB  LEU A 437     -32.973  36.065 -36.003  1.00  0.99           H  
ATOM   6579  HG  LEU A 437     -30.950  36.954 -33.926  1.00  0.99           H  
ATOM   6580 1HD1 LEU A 437     -29.266  36.255 -35.490  1.00  0.99           H  
ATOM   6581 2HD1 LEU A 437     -30.248  34.870 -34.957  1.00  0.99           H  
ATOM   6582 3HD1 LEU A 437     -30.497  35.573 -36.560  1.00  0.99           H  
ATOM   6583 1HD2 LEU A 437     -30.224  38.424 -35.685  1.00  0.99           H  
ATOM   6584 2HD2 LEU A 437     -31.504  37.802 -36.753  1.00  0.99           H  
ATOM   6585 3HD2 LEU A 437     -31.934  38.709 -35.286  1.00  0.99           H  
ATOM   6586  N   SER A 438     -35.608  35.452 -33.846  1.00  1.14           N  
ATOM   6587  CA  SER A 438     -36.919  34.892 -34.139  1.00  1.14           C  
ATOM   6588  C   SER A 438     -37.418  34.002 -33.017  1.00  1.14           C  
ATOM   6589  O   SER A 438     -38.488  34.251 -32.464  1.00  1.14           O  
ATOM   6590  OXT SER A 438     -37.030  32.840 -33.055  1.00  1.14           O  
ATOM   6591  CB  SER A 438     -36.866  34.090 -35.419  1.00  1.14           C  
ATOM   6592  OG  SER A 438     -38.095  33.476 -35.660  1.00  1.14           O  
ATOM   6593  H   SER A 438     -35.069  35.071 -33.076  1.00  1.14           H  
ATOM   6594  HA  SER A 438     -37.622  35.717 -34.260  1.00  1.14           H  
ATOM   6595 1HB  SER A 438     -36.624  34.752 -36.250  1.00  1.14           H  
ATOM   6596 2HB  SER A 438     -36.082  33.335 -35.358  1.00  1.14           H  
ATOM   6597  HG  SER A 438     -38.032  32.574 -35.282  1.00  1.14           H  
TER    6598
ENDMDL

REMARK ID 699204 MODEL 3 E1.Pantoea_ananatis_AMG521 murD
PFRMAT TS
TARGET E1.Pantoea_ananatis_AMG521 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.349   0.282   1.572  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.313   1.323   1.922  1.00  2.28           C  
ATOM      3  C   MET A   1       1.924   2.668   1.316  1.00  2.28           C  
ATOM      4  O   MET A   1       1.783   3.664   2.023  1.00  2.28           O  
ATOM      5  CB  MET A   1       3.702   0.905   1.470  1.00  2.28           C  
ATOM      6  CG  MET A   1       4.202  -0.297   2.204  1.00  2.28           C  
ATOM      7  SD  MET A   1       4.236  -0.048   3.981  1.00  2.28           S  
ATOM      8  CE  MET A   1       5.605   1.021   4.170  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.624  -0.591   1.990  1.00  2.28           H  
ATOM     10 2H   MET A   1       0.434   0.538   1.934  1.00  2.28           H  
ATOM     11 3H   MET A   1       1.285   0.173   0.576  1.00  2.28           H  
ATOM     12  HA  MET A   1       2.313   1.440   3.006  1.00  2.28           H  
ATOM     13 1HB  MET A   1       3.697   0.679   0.407  1.00  2.28           H  
ATOM     14 2HB  MET A   1       4.412   1.725   1.629  1.00  2.28           H  
ATOM     15 1HG  MET A   1       3.570  -1.154   1.982  1.00  2.28           H  
ATOM     16 2HG  MET A   1       5.218  -0.518   1.865  1.00  2.28           H  
ATOM     17 1HE  MET A   1       5.744   1.261   5.220  1.00  2.28           H  
ATOM     18 2HE  MET A   1       6.494   0.525   3.800  1.00  2.28           H  
ATOM     19 3HE  MET A   1       5.429   1.933   3.602  1.00  2.28           H  
ATOM     20  N   ALA A   2       1.687   2.711  -0.004  1.00  1.89           N  
ATOM     21  CA  ALA A   2       1.237   3.960  -0.649  1.00  1.89           C  
ATOM     22  C   ALA A   2      -0.081   4.411  -0.023  1.00  1.89           C  
ATOM     23  O   ALA A   2      -0.368   5.602   0.132  1.00  1.89           O  
ATOM     24  CB  ALA A   2       1.068   3.758  -2.143  1.00  1.89           C  
ATOM     25  H   ALA A   2       1.828   1.901  -0.585  1.00  1.89           H  
ATOM     26  HA  ALA A   2       1.985   4.733  -0.470  1.00  1.89           H  
ATOM     27 1HB  ALA A   2       0.746   4.693  -2.601  1.00  1.89           H  
ATOM     28 2HB  ALA A   2       2.017   3.449  -2.579  1.00  1.89           H  
ATOM     29 3HB  ALA A   2       0.317   2.991  -2.324  1.00  1.89           H  
ATOM     30  N   ASP A   3      -0.846   3.419   0.402  1.00  1.51           N  
ATOM     31  CA  ASP A   3      -2.138   3.555   1.034  1.00  1.51           C  
ATOM     32  C   ASP A   3      -2.080   4.052   2.483  1.00  1.51           C  
ATOM     33  O   ASP A   3      -3.118   4.144   3.146  1.00  1.51           O  
ATOM     34  CB  ASP A   3      -2.867   2.215   0.914  1.00  1.51           C  
ATOM     35  CG  ASP A   3      -2.103   1.044   1.572  1.00  1.51           C  
ATOM     36  OD1 ASP A   3      -1.068   1.276   2.167  1.00  1.51           O  
ATOM     37  OD2 ASP A   3      -2.526  -0.069   1.433  1.00  1.51           O  
ATOM     38  H   ASP A   3      -0.511   2.488   0.237  1.00  1.51           H  
ATOM     39  HA  ASP A   3      -2.707   4.290   0.462  1.00  1.51           H  
ATOM     40 1HB  ASP A   3      -3.849   2.294   1.379  1.00  1.51           H  
ATOM     41 2HB  ASP A   3      -3.024   1.982  -0.140  1.00  1.51           H  
ATOM     42  N   TYR A   4      -0.883   4.426   2.954  1.00  1.19           N  
ATOM     43  CA  TYR A   4      -0.760   5.094   4.229  1.00  1.19           C  
ATOM     44  C   TYR A   4      -1.094   6.570   4.069  1.00  1.19           C  
ATOM     45  O   TYR A   4      -1.370   7.242   5.066  1.00  1.19           O  
ATOM     46  CB  TYR A   4       0.633   4.960   4.861  1.00  1.19           C  
ATOM     47  CG  TYR A   4       0.944   3.595   5.455  1.00  1.19           C  
ATOM     48  CD1 TYR A   4       2.252   3.202   5.589  1.00  1.19           C  
ATOM     49  CD2 TYR A   4      -0.080   2.749   5.887  1.00  1.19           C  
ATOM     50  CE1 TYR A   4       2.548   1.993   6.148  1.00  1.19           C  
ATOM     51  CE2 TYR A   4       0.229   1.515   6.455  1.00  1.19           C  
ATOM     52  CZ  TYR A   4       1.546   1.140   6.585  1.00  1.19           C  
ATOM     53  OH  TYR A   4       1.897  -0.081   7.145  1.00  1.19           O  
ATOM     54  H   TYR A   4      -0.039   4.260   2.410  1.00  1.19           H  
ATOM     55  HA  TYR A   4      -1.474   4.656   4.901  1.00  1.19           H  
ATOM     56 1HB  TYR A   4       1.392   5.184   4.108  1.00  1.19           H  
ATOM     57 2HB  TYR A   4       0.739   5.698   5.653  1.00  1.19           H  
ATOM     58  HD1 TYR A   4       3.056   3.859   5.252  1.00  1.19           H  
ATOM     59  HD2 TYR A   4      -1.118   3.051   5.784  1.00  1.19           H  
ATOM     60  HE1 TYR A   4       3.573   1.705   6.244  1.00  1.19           H  
ATOM     61  HE2 TYR A   4      -0.567   0.847   6.799  1.00  1.19           H  
ATOM     62  HH  TYR A   4       1.124  -0.507   7.601  1.00  1.19           H  
ATOM     63  N   ARG A   5      -1.059   7.077   2.824  1.00  0.95           N  
ATOM     64  CA  ARG A   5      -1.241   8.506   2.569  1.00  0.95           C  
ATOM     65  C   ARG A   5      -2.528   9.044   3.168  1.00  0.95           C  
ATOM     66  O   ARG A   5      -3.599   8.450   3.027  1.00  0.95           O  
ATOM     67  CB  ARG A   5      -1.192   8.796   1.088  1.00  0.95           C  
ATOM     68  CG  ARG A   5      -1.384  10.257   0.742  1.00  0.95           C  
ATOM     69  CD  ARG A   5      -1.128  10.528  -0.680  1.00  0.95           C  
ATOM     70  NE  ARG A   5       0.292  10.422  -0.979  1.00  0.95           N  
ATOM     71  CZ  ARG A   5       0.824  10.479  -2.216  1.00  0.95           C  
ATOM     72  NH1 ARG A   5       0.043  10.647  -3.266  1.00  0.95           N  
ATOM     73  NH2 ARG A   5       2.128  10.366  -2.377  1.00  0.95           N  
ATOM     74  H   ARG A   5      -0.861   6.467   2.026  1.00  0.95           H  
ATOM     75  HA  ARG A   5      -0.407   9.049   2.989  1.00  0.95           H  
ATOM     76 1HB  ARG A   5      -0.219   8.490   0.696  1.00  0.95           H  
ATOM     77 2HB  ARG A   5      -1.952   8.214   0.571  1.00  0.95           H  
ATOM     78 1HG  ARG A   5      -2.403  10.559   0.974  1.00  0.95           H  
ATOM     79 2HG  ARG A   5      -0.690  10.849   1.328  1.00  0.95           H  
ATOM     80 1HD  ARG A   5      -1.662   9.804  -1.293  1.00  0.95           H  
ATOM     81 2HD  ARG A   5      -1.457  11.535  -0.927  1.00  0.95           H  
ATOM     82  HE  ARG A   5       0.937  10.288  -0.178  1.00  0.95           H  
ATOM     83 1HH1 ARG A   5      -0.955  10.735  -3.143  1.00  0.95           H  
ATOM     84 2HH1 ARG A   5       0.444  10.690  -4.192  1.00  0.95           H  
ATOM     85 1HH2 ARG A   5       2.723  10.237  -1.565  1.00  0.95           H  
ATOM     86 2HH2 ARG A   5       2.530  10.408  -3.300  1.00  0.95           H  
ATOM     87  N   GLY A   6      -2.408  10.167   3.880  1.00  0.78           N  
ATOM     88  CA  GLY A   6      -3.529  10.826   4.531  1.00  0.78           C  
ATOM     89  C   GLY A   6      -3.893  10.261   5.912  1.00  0.78           C  
ATOM     90  O   GLY A   6      -4.762  10.815   6.586  1.00  0.78           O  
ATOM     91  H   GLY A   6      -1.506  10.634   3.940  1.00  0.78           H  
ATOM     92 1HA  GLY A   6      -3.293  11.885   4.631  1.00  0.78           H  
ATOM     93 2HA  GLY A   6      -4.398  10.764   3.879  1.00  0.78           H  
ATOM     94  N   ARG A   7      -3.231   9.191   6.356  1.00  0.68           N  
ATOM     95  CA  ARG A   7      -3.559   8.580   7.648  1.00  0.68           C  
ATOM     96  C   ARG A   7      -3.012   9.314   8.854  1.00  0.68           C  
ATOM     97  O   ARG A   7      -2.039  10.071   8.764  1.00  0.68           O  
ATOM     98  CB  ARG A   7      -3.097   7.140   7.718  1.00  0.68           C  
ATOM     99  CG  ARG A   7      -3.851   6.210   6.797  1.00  0.68           C  
ATOM    100  CD  ARG A   7      -3.404   4.825   6.940  1.00  0.68           C  
ATOM    101  NE  ARG A   7      -3.974   3.974   5.895  1.00  0.68           N  
ATOM    102  CZ  ARG A   7      -5.113   3.266   5.992  1.00  0.68           C  
ATOM    103  NH1 ARG A   7      -5.810   3.255   7.105  1.00  0.68           N  
ATOM    104  NH2 ARG A   7      -5.523   2.575   4.952  1.00  0.68           N  
ATOM    105  H   ARG A   7      -2.521   8.743   5.772  1.00  0.68           H  
ATOM    106  HA  ARG A   7      -4.646   8.568   7.741  1.00  0.68           H  
ATOM    107 1HB  ARG A   7      -2.040   7.081   7.472  1.00  0.68           H  
ATOM    108 2HB  ARG A   7      -3.210   6.775   8.731  1.00  0.68           H  
ATOM    109 1HG  ARG A   7      -4.911   6.251   7.048  1.00  0.68           H  
ATOM    110 2HG  ARG A   7      -3.714   6.518   5.759  1.00  0.68           H  
ATOM    111 1HD  ARG A   7      -2.327   4.775   6.908  1.00  0.68           H  
ATOM    112 2HD  ARG A   7      -3.744   4.447   7.902  1.00  0.68           H  
ATOM    113  HE  ARG A   7      -3.503   3.970   4.974  1.00  0.68           H  
ATOM    114 1HH1 ARG A   7      -5.496   3.788   7.901  1.00  0.68           H  
ATOM    115 2HH1 ARG A   7      -6.663   2.717   7.161  1.00  0.68           H  
ATOM    116 1HH2 ARG A   7      -4.972   2.594   4.093  1.00  0.68           H  
ATOM    117 2HH2 ARG A   7      -6.372   2.037   5.002  1.00  0.68           H  
ATOM    118  N   LYS A   8      -3.651   9.061   9.999  1.00  0.63           N  
ATOM    119  CA  LYS A   8      -3.224   9.612  11.279  1.00  0.63           C  
ATOM    120  C   LYS A   8      -2.213   8.651  11.892  1.00  0.63           C  
ATOM    121  O   LYS A   8      -2.565   7.520  12.281  1.00  0.63           O  
ATOM    122  CB  LYS A   8      -4.432   9.745  12.212  1.00  0.63           C  
ATOM    123  CG  LYS A   8      -5.536  10.662  11.696  1.00  0.63           C  
ATOM    124  CD  LYS A   8      -6.774  10.611  12.608  1.00  0.63           C  
ATOM    125  CE  LYS A   8      -7.398   9.180  12.614  1.00  0.63           C  
ATOM    126  NZ  LYS A   8      -7.938   8.741  11.279  1.00  0.63           N  
ATOM    127  H   LYS A   8      -4.475   8.444   9.985  1.00  0.63           H  
ATOM    128  HA  LYS A   8      -2.744  10.580  11.122  1.00  0.63           H  
ATOM    129 1HB  LYS A   8      -4.877   8.759  12.373  1.00  0.63           H  
ATOM    130 2HB  LYS A   8      -4.106  10.121  13.182  1.00  0.63           H  
ATOM    131 1HG  LYS A   8      -5.168  11.685  11.634  1.00  0.63           H  
ATOM    132 2HG  LYS A   8      -5.826  10.332  10.695  1.00  0.63           H  
ATOM    133 1HD  LYS A   8      -6.489  10.867  13.631  1.00  0.63           H  
ATOM    134 2HD  LYS A   8      -7.519  11.323  12.263  1.00  0.63           H  
ATOM    135 1HE  LYS A   8      -6.621   8.474  12.902  1.00  0.63           H  
ATOM    136 2HE  LYS A   8      -8.201   9.143  13.346  1.00  0.63           H  
ATOM    137 1HZ  LYS A   8      -8.270   7.757  11.341  1.00  0.63           H  
ATOM    138 2HZ  LYS A   8      -8.667   9.337  10.955  1.00  0.63           H  
ATOM    139 3HZ  LYS A   8      -7.172   8.719  10.610  1.00  0.63           H  
ATOM    140  N   VAL A   9      -0.958   9.082  11.976  1.00  0.60           N  
ATOM    141  CA  VAL A   9       0.063   8.162  12.456  1.00  0.60           C  
ATOM    142  C   VAL A   9       0.714   8.628  13.743  1.00  0.60           C  
ATOM    143  O   VAL A   9       1.076   9.791  13.855  1.00  0.60           O  
ATOM    144  CB  VAL A   9       1.145   7.942  11.369  1.00  0.60           C  
ATOM    145  CG1 VAL A   9       2.239   7.015  11.891  1.00  0.60           C  
ATOM    146  CG2 VAL A   9       0.521   7.344  10.183  1.00  0.60           C  
ATOM    147  H   VAL A   9      -0.707  10.027  11.661  1.00  0.60           H  
ATOM    148  HA  VAL A   9      -0.407   7.206  12.640  1.00  0.60           H  
ATOM    149  HB  VAL A   9       1.608   8.893  11.107  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       2.989   6.866  11.121  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9       2.705   7.451  12.760  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       1.799   6.054  12.160  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9       1.279   7.167   9.446  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9       0.088   6.438  10.458  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9      -0.247   8.004   9.789  1.00  0.60           H  
ATOM    156  N   VAL A  10       0.834   7.733  14.718  1.00  0.59           N  
ATOM    157  CA  VAL A  10       1.531   8.080  15.956  1.00  0.59           C  
ATOM    158  C   VAL A  10       2.841   7.331  16.003  1.00  0.59           C  
ATOM    159  O   VAL A  10       2.856   6.114  15.852  1.00  0.59           O  
ATOM    160  CB  VAL A  10       0.725   7.760  17.233  1.00  0.59           C  
ATOM    161  CG1 VAL A  10       1.575   8.089  18.485  1.00  0.59           C  
ATOM    162  CG2 VAL A  10      -0.533   8.592  17.284  1.00  0.59           C  
ATOM    163  H   VAL A  10       0.475   6.790  14.559  1.00  0.59           H  
ATOM    164  HA  VAL A  10       1.735   9.142  15.954  1.00  0.59           H  
ATOM    165  HB  VAL A  10       0.476   6.705  17.241  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10       1.015   7.864  19.380  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10       2.486   7.498  18.477  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10       1.837   9.151  18.480  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10      -1.087   8.348  18.184  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10      -0.275   9.630  17.301  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10      -1.139   8.390  16.416  1.00  0.59           H  
ATOM    172  N   ILE A  11       3.924   8.067  16.168  1.00  0.60           N  
ATOM    173  CA  ILE A  11       5.258   7.499  16.216  1.00  0.60           C  
ATOM    174  C   ILE A  11       5.779   7.607  17.639  1.00  0.60           C  
ATOM    175  O   ILE A  11       5.830   8.709  18.196  1.00  0.60           O  
ATOM    176  CB  ILE A  11       6.165   8.247  15.223  1.00  0.60           C  
ATOM    177  CG1 ILE A  11       5.557   8.093  13.802  1.00  0.60           C  
ATOM    178  CG2 ILE A  11       7.597   7.707  15.274  1.00  0.60           C  
ATOM    179  CD1 ILE A  11       6.165   8.948  12.771  1.00  0.60           C  
ATOM    180  H   ILE A  11       3.802   9.075  16.261  1.00  0.60           H  
ATOM    181  HA  ILE A  11       5.215   6.447  15.942  1.00  0.60           H  
ATOM    182  HB  ILE A  11       6.167   9.307  15.469  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11       5.657   7.065  13.485  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       4.505   8.344  13.852  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11       8.221   8.254  14.565  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11       8.002   7.834  16.280  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11       7.597   6.644  15.017  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       5.673   8.782  11.821  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11       6.042   9.975  13.062  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11       7.215   8.718  12.684  1.00  0.60           H  
ATOM    191  N   ILE A  12       6.117   6.470  18.246  1.00  0.61           N  
ATOM    192  CA  ILE A  12       6.528   6.499  19.643  1.00  0.61           C  
ATOM    193  C   ILE A  12       8.035   6.252  19.816  1.00  0.61           C  
ATOM    194  O   ILE A  12       8.580   5.204  19.443  1.00  0.61           O  
ATOM    195  CB  ILE A  12       5.728   5.479  20.474  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       4.238   5.750  20.359  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       6.116   5.610  21.954  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       3.399   4.687  20.982  1.00  0.61           C  
ATOM    199  H   ILE A  12       6.053   5.589  17.733  1.00  0.61           H  
ATOM    200  HA  ILE A  12       6.304   7.482  20.043  1.00  0.61           H  
ATOM    201  HB  ILE A  12       5.919   4.492  20.106  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       4.006   6.695  20.826  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       3.976   5.807  19.303  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       5.549   4.895  22.549  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12       7.171   5.427  22.083  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       5.889   6.624  22.291  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       2.353   4.929  20.846  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       3.619   3.736  20.495  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       3.622   4.614  22.045  1.00  0.61           H  
ATOM    210  N   GLY A  13       8.688   7.258  20.396  1.00  0.64           N  
ATOM    211  CA  GLY A  13      10.123   7.341  20.678  1.00  0.64           C  
ATOM    212  C   GLY A  13      10.840   8.238  19.663  1.00  0.64           C  
ATOM    213  O   GLY A  13      11.195   7.810  18.561  1.00  0.64           O  
ATOM    214  H   GLY A  13       8.129   8.062  20.671  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      10.265   7.744  21.681  1.00  0.64           H  
ATOM    216 2HA  GLY A  13      10.561   6.348  20.669  1.00  0.64           H  
ATOM    217  N   LEU A  14      11.131   9.479  20.051  1.00  0.67           N  
ATOM    218  CA  LEU A  14      11.725  10.432  19.113  1.00  0.67           C  
ATOM    219  C   LEU A  14      13.252  10.483  19.098  1.00  0.67           C  
ATOM    220  O   LEU A  14      13.892  11.487  19.461  1.00  0.67           O  
ATOM    221  CB  LEU A  14      11.156  11.807  19.331  1.00  0.67           C  
ATOM    222  CG  LEU A  14      11.625  12.805  18.336  1.00  0.67           C  
ATOM    223  CD1 LEU A  14      11.283  12.327  16.932  1.00  0.67           C  
ATOM    224  CD2 LEU A  14      11.001  14.123  18.649  1.00  0.67           C  
ATOM    225  H   LEU A  14      10.908   9.770  21.003  1.00  0.67           H  
ATOM    226  HA  LEU A  14      11.404  10.140  18.121  1.00  0.67           H  
ATOM    227 1HB  LEU A  14      10.076  11.748  19.277  1.00  0.67           H  
ATOM    228 2HB  LEU A  14      11.425  12.143  20.315  1.00  0.67           H  
ATOM    229  HG  LEU A  14      12.690  12.896  18.392  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14      11.636  13.055  16.233  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14      11.778  11.375  16.748  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14      10.234  12.199  16.806  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14      11.333  14.848  17.929  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14       9.936  14.050  18.607  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14      11.293  14.431  19.644  1.00  0.67           H  
ATOM    236  N   GLY A  15      13.810   9.377  18.636  1.00  0.69           N  
ATOM    237  CA  GLY A  15      15.251   9.200  18.481  1.00  0.69           C  
ATOM    238  C   GLY A  15      15.615   9.259  17.006  1.00  0.69           C  
ATOM    239  O   GLY A  15      14.883   9.833  16.200  1.00  0.69           O  
ATOM    240  H   GLY A  15      13.156   8.627  18.403  1.00  0.69           H  
ATOM    241 1HA  GLY A  15      15.782   9.977  19.027  1.00  0.69           H  
ATOM    242 2HA  GLY A  15      15.550   8.240  18.901  1.00  0.69           H  
ATOM    243  N   LEU A  16      16.726   8.633  16.624  1.00  0.70           N  
ATOM    244  CA  LEU A  16      17.117   8.654  15.214  1.00  0.70           C  
ATOM    245  C   LEU A  16      16.111   7.884  14.362  1.00  0.70           C  
ATOM    246  O   LEU A  16      15.802   8.272  13.227  1.00  0.70           O  
ATOM    247  CB  LEU A  16      18.511   8.063  15.041  1.00  0.70           C  
ATOM    248  CG  LEU A  16      19.640   8.888  15.630  1.00  0.70           C  
ATOM    249  CD1 LEU A  16      20.941   8.114  15.504  1.00  0.70           C  
ATOM    250  CD2 LEU A  16      19.711  10.223  14.902  1.00  0.70           C  
ATOM    251  H   LEU A  16      17.309   8.166  17.305  1.00  0.70           H  
ATOM    252  HA  LEU A  16      17.131   9.688  14.874  1.00  0.70           H  
ATOM    253 1HB  LEU A  16      18.536   7.075  15.499  1.00  0.70           H  
ATOM    254 2HB  LEU A  16      18.708   7.952  13.978  1.00  0.70           H  
ATOM    255  HG  LEU A  16      19.453   9.064  16.689  1.00  0.70           H  
ATOM    256 1HD1 LEU A  16      21.756   8.698  15.932  1.00  0.70           H  
ATOM    257 2HD1 LEU A  16      20.855   7.167  16.037  1.00  0.70           H  
ATOM    258 3HD1 LEU A  16      21.148   7.920  14.452  1.00  0.70           H  
ATOM    259 1HD2 LEU A  16      20.517  10.823  15.323  1.00  0.70           H  
ATOM    260 2HD2 LEU A  16      19.901  10.049  13.843  1.00  0.70           H  
ATOM    261 3HD2 LEU A  16      18.764  10.753  15.019  1.00  0.70           H  
ATOM    262  N   THR A  17      15.571   6.800  14.931  1.00  0.70           N  
ATOM    263  CA  THR A  17      14.605   5.983  14.216  1.00  0.70           C  
ATOM    264  C   THR A  17      13.247   6.681  14.270  1.00  0.70           C  
ATOM    265  O   THR A  17      12.401   6.521  13.389  1.00  0.70           O  
ATOM    266  CB  THR A  17      14.511   4.579  14.851  1.00  0.70           C  
ATOM    267  OG1 THR A  17      14.061   4.708  16.199  1.00  0.70           O  
ATOM    268  CG2 THR A  17      15.878   3.886  14.854  1.00  0.70           C  
ATOM    269  H   THR A  17      15.861   6.535  15.861  1.00  0.70           H  
ATOM    270  HA  THR A  17      14.907   5.892  13.178  1.00  0.70           H  
ATOM    271  HB  THR A  17      13.797   3.970  14.289  1.00  0.70           H  
ATOM    272  HG1 THR A  17      13.231   5.198  16.197  1.00  0.70           H  
ATOM    273 1HG2 THR A  17      15.778   2.901  15.314  1.00  0.70           H  
ATOM    274 2HG2 THR A  17      16.233   3.769  13.842  1.00  0.70           H  
ATOM    275 3HG2 THR A  17      16.589   4.483  15.420  1.00  0.70           H  
ATOM    276  N   GLY A  18      13.062   7.498  15.302  1.00  0.69           N  
ATOM    277  CA  GLY A  18      11.846   8.274  15.478  1.00  0.69           C  
ATOM    278  C   GLY A  18      11.740   9.262  14.337  1.00  0.69           C  
ATOM    279  O   GLY A  18      10.776   9.256  13.573  1.00  0.69           O  
ATOM    280  H   GLY A  18      13.805   7.595  15.977  1.00  0.69           H  
ATOM    281 1HA  GLY A  18      10.974   7.620  15.508  1.00  0.69           H  
ATOM    282 2HA  GLY A  18      11.896   8.807  16.416  1.00  0.69           H  
ATOM    283  N   LEU A  19      12.786  10.070  14.191  1.00  0.68           N  
ATOM    284  CA  LEU A  19      12.867  11.072  13.142  1.00  0.68           C  
ATOM    285  C   LEU A  19      12.836  10.465  11.756  1.00  0.68           C  
ATOM    286  O   LEU A  19      12.211  11.020  10.848  1.00  0.68           O  
ATOM    287  CB  LEU A  19      14.156  11.860  13.298  1.00  0.68           C  
ATOM    288  CG  LEU A  19      14.210  12.792  14.447  1.00  0.68           C  
ATOM    289  CD1 LEU A  19      15.618  13.284  14.586  1.00  0.68           C  
ATOM    290  CD2 LEU A  19      13.236  13.956  14.168  1.00  0.68           C  
ATOM    291  H   LEU A  19      13.551   9.996  14.863  1.00  0.68           H  
ATOM    292  HA  LEU A  19      12.021  11.746  13.250  1.00  0.68           H  
ATOM    293 1HB  LEU A  19      14.977  11.147  13.416  1.00  0.68           H  
ATOM    294 2HB  LEU A  19      14.328  12.435  12.390  1.00  0.68           H  
ATOM    295  HG  LEU A  19      13.928  12.275  15.368  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19      15.682  13.963  15.400  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19      16.278  12.434  14.768  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19      15.914  13.787  13.669  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19      13.255  14.661  14.989  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19      13.528  14.467  13.249  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      12.230  13.564  14.052  1.00  0.68           H  
ATOM    302  N   SER A  20      13.486   9.316  11.578  1.00  0.67           N  
ATOM    303  CA  SER A  20      13.472   8.677  10.280  1.00  0.67           C  
ATOM    304  C   SER A  20      12.042   8.281   9.913  1.00  0.67           C  
ATOM    305  O   SER A  20      11.610   8.502   8.777  1.00  0.67           O  
ATOM    306  CB  SER A  20      14.383   7.478  10.301  1.00  0.67           C  
ATOM    307  OG  SER A  20      15.714   7.880  10.503  1.00  0.67           O  
ATOM    308  H   SER A  20      14.032   8.897  12.331  1.00  0.67           H  
ATOM    309  HA  SER A  20      13.838   9.386   9.539  1.00  0.67           H  
ATOM    310 1HB  SER A  20      14.077   6.798  11.091  1.00  0.67           H  
ATOM    311 2HB  SER A  20      14.304   6.943   9.356  1.00  0.67           H  
ATOM    312  HG  SER A  20      15.754   8.221  11.430  1.00  0.67           H  
ATOM    313  N   CYS A  21      11.280   7.754  10.885  1.00  0.66           N  
ATOM    314  CA  CYS A  21       9.893   7.391  10.632  1.00  0.66           C  
ATOM    315  C   CYS A  21       9.077   8.638  10.327  1.00  0.66           C  
ATOM    316  O   CYS A  21       8.275   8.648   9.396  1.00  0.66           O  
ATOM    317  CB  CYS A  21       9.264   6.702  11.836  1.00  0.66           C  
ATOM    318  SG  CYS A  21       9.886   5.090  12.234  1.00  0.66           S  
ATOM    319  H   CYS A  21      11.675   7.572  11.811  1.00  0.66           H  
ATOM    320  HA  CYS A  21       9.850   6.730   9.776  1.00  0.66           H  
ATOM    321 1HB  CYS A  21       9.409   7.325  12.710  1.00  0.66           H  
ATOM    322 2HB  CYS A  21       8.192   6.613  11.678  1.00  0.66           H  
ATOM    323  HG  CYS A  21      11.076   5.550  12.702  1.00  0.66           H  
ATOM    324  N   VAL A  22       9.334   9.728  11.050  1.00  0.66           N  
ATOM    325  CA  VAL A  22       8.586  10.954  10.812  1.00  0.66           C  
ATOM    326  C   VAL A  22       8.830  11.443   9.392  1.00  0.66           C  
ATOM    327  O   VAL A  22       7.885  11.730   8.659  1.00  0.66           O  
ATOM    328  CB  VAL A  22       9.012  12.057  11.809  1.00  0.66           C  
ATOM    329  CG1 VAL A  22       8.398  13.373  11.440  1.00  0.66           C  
ATOM    330  CG2 VAL A  22       8.577  11.709  13.206  1.00  0.66           C  
ATOM    331  H   VAL A  22      10.015   9.682  11.809  1.00  0.66           H  
ATOM    332  HA  VAL A  22       7.523  10.750  10.933  1.00  0.66           H  
ATOM    333  HB  VAL A  22      10.092  12.158  11.773  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22       8.727  14.107  12.153  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22       8.711  13.658  10.438  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22       7.321  13.297  11.474  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22       8.906  12.485  13.884  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22       7.503  11.640  13.229  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22       9.000  10.775  13.508  1.00  0.66           H  
ATOM    340  N   ASP A  23      10.097  11.477   8.970  1.00  0.67           N  
ATOM    341  CA  ASP A  23      10.428  11.958   7.634  1.00  0.67           C  
ATOM    342  C   ASP A  23       9.821  11.055   6.557  1.00  0.67           C  
ATOM    343  O   ASP A  23       9.332  11.539   5.532  1.00  0.67           O  
ATOM    344  CB  ASP A  23      11.956  12.027   7.481  1.00  0.67           C  
ATOM    345  CG  ASP A  23      12.423  12.788   6.252  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      12.164  13.962   6.180  1.00  0.67           O  
ATOM    347  OD2 ASP A  23      13.055  12.202   5.382  1.00  0.67           O  
ATOM    348  H   ASP A  23      10.846  11.202   9.606  1.00  0.67           H  
ATOM    349  HA  ASP A  23      10.017  12.960   7.518  1.00  0.67           H  
ATOM    350 1HB  ASP A  23      12.383  12.492   8.373  1.00  0.67           H  
ATOM    351 2HB  ASP A  23      12.350  11.008   7.438  1.00  0.67           H  
ATOM    352  N   PHE A  24       9.811   9.745   6.811  1.00  0.69           N  
ATOM    353  CA  PHE A  24       9.224   8.765   5.910  1.00  0.69           C  
ATOM    354  C   PHE A  24       7.739   9.044   5.707  1.00  0.69           C  
ATOM    355  O   PHE A  24       7.264   9.197   4.576  1.00  0.69           O  
ATOM    356  CB  PHE A  24       9.483   7.371   6.499  1.00  0.69           C  
ATOM    357  CG  PHE A  24       8.849   6.192   5.879  1.00  0.69           C  
ATOM    358  CD1 PHE A  24       9.318   5.652   4.706  1.00  0.69           C  
ATOM    359  CD2 PHE A  24       7.793   5.571   6.528  1.00  0.69           C  
ATOM    360  CE1 PHE A  24       8.735   4.522   4.191  1.00  0.69           C  
ATOM    361  CE2 PHE A  24       7.222   4.447   6.014  1.00  0.69           C  
ATOM    362  CZ  PHE A  24       7.704   3.925   4.846  1.00  0.69           C  
ATOM    363  H   PHE A  24      10.255   9.403   7.663  1.00  0.69           H  
ATOM    364  HA  PHE A  24       9.725   8.837   4.945  1.00  0.69           H  
ATOM    365 1HB  PHE A  24      10.558   7.198   6.510  1.00  0.69           H  
ATOM    366 2HB  PHE A  24       9.178   7.381   7.527  1.00  0.69           H  
ATOM    367  HD1 PHE A  24      10.156   6.123   4.192  1.00  0.69           H  
ATOM    368  HD2 PHE A  24       7.430   5.993   7.463  1.00  0.69           H  
ATOM    369  HE1 PHE A  24       9.093   4.095   3.263  1.00  0.69           H  
ATOM    370  HE2 PHE A  24       6.395   3.971   6.530  1.00  0.69           H  
ATOM    371  HZ  PHE A  24       7.274   3.043   4.427  1.00  0.69           H  
ATOM    372  N   PHE A  25       7.005   9.168   6.803  1.00  0.72           N  
ATOM    373  CA  PHE A  25       5.580   9.402   6.692  1.00  0.72           C  
ATOM    374  C   PHE A  25       5.265  10.758   6.079  1.00  0.72           C  
ATOM    375  O   PHE A  25       4.361  10.872   5.245  1.00  0.72           O  
ATOM    376  CB  PHE A  25       4.933   9.227   8.051  1.00  0.72           C  
ATOM    377  CG  PHE A  25       4.772   7.783   8.386  1.00  0.72           C  
ATOM    378  CD1 PHE A  25       5.541   7.199   9.336  1.00  0.72           C  
ATOM    379  CD2 PHE A  25       3.867   6.997   7.703  1.00  0.72           C  
ATOM    380  CE1 PHE A  25       5.433   5.892   9.615  1.00  0.72           C  
ATOM    381  CE2 PHE A  25       3.734   5.675   7.987  1.00  0.72           C  
ATOM    382  CZ  PHE A  25       4.519   5.115   8.945  1.00  0.72           C  
ATOM    383  H   PHE A  25       7.443   9.068   7.721  1.00  0.72           H  
ATOM    384  HA  PHE A  25       5.166   8.635   6.036  1.00  0.72           H  
ATOM    385 1HB  PHE A  25       5.577   9.682   8.811  1.00  0.72           H  
ATOM    386 2HB  PHE A  25       3.975   9.720   8.103  1.00  0.72           H  
ATOM    387  HD1 PHE A  25       6.248   7.793   9.868  1.00  0.72           H  
ATOM    388  HD2 PHE A  25       3.259   7.443   6.930  1.00  0.72           H  
ATOM    389  HE1 PHE A  25       6.081   5.467  10.373  1.00  0.72           H  
ATOM    390  HE2 PHE A  25       3.015   5.074   7.449  1.00  0.72           H  
ATOM    391  HZ  PHE A  25       4.426   4.063   9.172  1.00  0.72           H  
ATOM    392  N   VAL A  26       6.042  11.783   6.414  1.00  0.74           N  
ATOM    393  CA  VAL A  26       5.787  13.083   5.820  1.00  0.74           C  
ATOM    394  C   VAL A  26       5.974  12.998   4.305  1.00  0.74           C  
ATOM    395  O   VAL A  26       5.132  13.478   3.541  1.00  0.74           O  
ATOM    396  CB  VAL A  26       6.698  14.161   6.443  1.00  0.74           C  
ATOM    397  CG1 VAL A  26       6.591  15.457   5.661  1.00  0.74           C  
ATOM    398  CG2 VAL A  26       6.256  14.423   7.906  1.00  0.74           C  
ATOM    399  H   VAL A  26       6.788  11.673   7.102  1.00  0.74           H  
ATOM    400  HA  VAL A  26       4.752  13.358   6.031  1.00  0.74           H  
ATOM    401  HB  VAL A  26       7.735  13.817   6.415  1.00  0.74           H  
ATOM    402 1HG1 VAL A  26       7.241  16.205   6.114  1.00  0.74           H  
ATOM    403 2HG1 VAL A  26       6.900  15.283   4.630  1.00  0.74           H  
ATOM    404 3HG1 VAL A  26       5.560  15.809   5.679  1.00  0.74           H  
ATOM    405 1HG2 VAL A  26       6.894  15.176   8.353  1.00  0.74           H  
ATOM    406 2HG2 VAL A  26       5.225  14.770   7.915  1.00  0.74           H  
ATOM    407 3HG2 VAL A  26       6.324  13.514   8.476  1.00  0.74           H  
ATOM    408  N   ALA A  27       7.046  12.326   3.862  1.00  0.76           N  
ATOM    409  CA  ALA A  27       7.334  12.145   2.440  1.00  0.76           C  
ATOM    410  C   ALA A  27       6.192  11.425   1.715  1.00  0.76           C  
ATOM    411  O   ALA A  27       5.914  11.713   0.548  1.00  0.76           O  
ATOM    412  CB  ALA A  27       8.626  11.364   2.260  1.00  0.76           C  
ATOM    413  H   ALA A  27       7.713  11.946   4.535  1.00  0.76           H  
ATOM    414  HA  ALA A  27       7.450  13.131   1.994  1.00  0.76           H  
ATOM    415 1HB  ALA A  27       8.846  11.263   1.200  1.00  0.76           H  
ATOM    416 2HB  ALA A  27       9.439  11.893   2.758  1.00  0.76           H  
ATOM    417 3HB  ALA A  27       8.513  10.378   2.705  1.00  0.76           H  
ATOM    418  N   GLN A  28       5.504  10.514   2.412  1.00  0.77           N  
ATOM    419  CA  GLN A  28       4.389   9.769   1.828  1.00  0.77           C  
ATOM    420  C   GLN A  28       3.067  10.550   1.806  1.00  0.77           C  
ATOM    421  O   GLN A  28       2.073  10.055   1.259  1.00  0.77           O  
ATOM    422  CB  GLN A  28       4.137   8.443   2.574  1.00  0.77           C  
ATOM    423  CG  GLN A  28       5.234   7.394   2.457  1.00  0.77           C  
ATOM    424  CD  GLN A  28       4.877   6.080   3.182  1.00  0.77           C  
ATOM    425  OE1 GLN A  28       4.096   6.031   4.141  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       5.441   4.994   2.675  1.00  0.77           N  
ATOM    427  H   GLN A  28       5.804  10.296   3.365  1.00  0.77           H  
ATOM    428  HA  GLN A  28       4.652   9.534   0.799  1.00  0.77           H  
ATOM    429 1HB  GLN A  28       4.027   8.661   3.638  1.00  0.77           H  
ATOM    430 2HB  GLN A  28       3.201   8.002   2.232  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       5.390   7.167   1.404  1.00  0.77           H  
ATOM    432 2HG  GLN A  28       6.151   7.786   2.888  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       5.243   4.094   3.057  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       6.061   5.077   1.890  1.00  0.77           H  
ATOM    435  N   GLY A  29       3.030  11.753   2.392  1.00  0.76           N  
ATOM    436  CA  GLY A  29       1.786  12.513   2.464  1.00  0.76           C  
ATOM    437  C   GLY A  29       0.915  12.082   3.648  1.00  0.76           C  
ATOM    438  O   GLY A  29      -0.316  12.156   3.593  1.00  0.76           O  
ATOM    439  H   GLY A  29       3.873  12.159   2.802  1.00  0.76           H  
ATOM    440 1HA  GLY A  29       2.029  13.572   2.559  1.00  0.76           H  
ATOM    441 2HA  GLY A  29       1.235  12.396   1.534  1.00  0.76           H  
ATOM    442  N   VAL A  30       1.558  11.619   4.710  1.00  0.73           N  
ATOM    443  CA  VAL A  30       0.905  11.156   5.924  1.00  0.73           C  
ATOM    444  C   VAL A  30       1.248  12.120   7.047  1.00  0.73           C  
ATOM    445  O   VAL A  30       2.390  12.564   7.124  1.00  0.73           O  
ATOM    446  CB  VAL A  30       1.442   9.780   6.276  1.00  0.73           C  
ATOM    447  CG1 VAL A  30       0.803   9.260   7.453  1.00  0.73           C  
ATOM    448  CG2 VAL A  30       1.279   8.911   5.157  1.00  0.73           C  
ATOM    449  H   VAL A  30       2.577  11.563   4.690  1.00  0.73           H  
ATOM    450  HA  VAL A  30      -0.175  11.124   5.781  1.00  0.73           H  
ATOM    451  HB  VAL A  30       2.476   9.860   6.490  1.00  0.73           H  
ATOM    452 1HG1 VAL A  30       1.224   8.305   7.640  1.00  0.73           H  
ATOM    453 2HG1 VAL A  30       0.963   9.914   8.308  1.00  0.73           H  
ATOM    454 3HG1 VAL A  30      -0.260   9.157   7.264  1.00  0.73           H  
ATOM    455 1HG2 VAL A  30       1.668   7.926   5.373  1.00  0.73           H  
ATOM    456 2HG2 VAL A  30       0.257   8.872   4.993  1.00  0.73           H  
ATOM    457 3HG2 VAL A  30       1.789   9.319   4.294  1.00  0.73           H  
ATOM    458  N   THR A  31       0.281  12.512   7.881  1.00  0.69           N  
ATOM    459  CA  THR A  31       0.641  13.437   8.954  1.00  0.69           C  
ATOM    460  C   THR A  31       0.867  12.715  10.290  1.00  0.69           C  
ATOM    461  O   THR A  31      -0.088  12.158  10.849  1.00  0.69           O  
ATOM    462  CB  THR A  31      -0.447  14.498   9.176  1.00  0.69           C  
ATOM    463  OG1 THR A  31      -0.620  15.271   7.980  1.00  0.69           O  
ATOM    464  CG2 THR A  31      -0.025  15.420  10.324  1.00  0.69           C  
ATOM    465  H   THR A  31      -0.662  12.144   7.798  1.00  0.69           H  
ATOM    466  HA  THR A  31       1.531  13.966   8.645  1.00  0.69           H  
ATOM    467  HB  THR A  31      -1.389  14.011   9.427  1.00  0.69           H  
ATOM    468  HG1 THR A  31       0.215  15.686   7.745  1.00  0.69           H  
ATOM    469 1HG2 THR A  31      -0.791  16.176  10.489  1.00  0.69           H  
ATOM    470 2HG2 THR A  31       0.106  14.835  11.238  1.00  0.69           H  
ATOM    471 3HG2 THR A  31       0.918  15.909  10.076  1.00  0.69           H  
ATOM    472  N   PRO A  32       2.115  12.659  10.797  1.00  0.66           N  
ATOM    473  CA  PRO A  32       2.463  12.071  12.052  1.00  0.66           C  
ATOM    474  C   PRO A  32       2.149  12.947  13.250  1.00  0.66           C  
ATOM    475  O   PRO A  32       2.133  14.188  13.173  1.00  0.66           O  
ATOM    476  CB  PRO A  32       3.954  11.808  11.907  1.00  0.66           C  
ATOM    477  CG  PRO A  32       4.446  12.880  11.004  1.00  0.66           C  
ATOM    478  CD  PRO A  32       3.304  13.160  10.049  1.00  0.66           C  
ATOM    479  HA  PRO A  32       1.928  11.119  12.128  1.00  0.66           H  
ATOM    480 1HB  PRO A  32       4.430  11.838  12.903  1.00  0.66           H  
ATOM    481 2HB  PRO A  32       4.118  10.800  11.501  1.00  0.66           H  
ATOM    482 1HG  PRO A  32       4.762  13.730  11.559  1.00  0.66           H  
ATOM    483 2HG  PRO A  32       5.336  12.510  10.468  1.00  0.66           H  
ATOM    484 1HD  PRO A  32       3.260  14.245   9.872  1.00  0.66           H  
ATOM    485 2HD  PRO A  32       3.480  12.583   9.150  1.00  0.66           H  
ATOM    486  N   ARG A  33       2.033  12.260  14.357  1.00  0.63           N  
ATOM    487  CA  ARG A  33       1.976  12.767  15.699  1.00  0.63           C  
ATOM    488  C   ARG A  33       3.134  12.076  16.404  1.00  0.63           C  
ATOM    489  O   ARG A  33       3.314  10.868  16.243  1.00  0.63           O  
ATOM    490  CB  ARG A  33       0.656  12.383  16.346  1.00  0.63           C  
ATOM    491  CG  ARG A  33      -0.600  13.039  15.837  1.00  0.63           C  
ATOM    492  CD  ARG A  33      -1.777  12.513  16.559  1.00  0.63           C  
ATOM    493  NE  ARG A  33      -3.002  13.216  16.230  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      -4.225  12.747  16.528  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      -4.332  11.575  17.100  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      -5.305  13.454  16.246  1.00  0.63           N  
ATOM    497  H   ARG A  33       1.971  11.256  14.255  1.00  0.63           H  
ATOM    498  HA  ARG A  33       2.123  13.846  15.708  1.00  0.63           H  
ATOM    499 1HB  ARG A  33       0.519  11.333  16.177  1.00  0.63           H  
ATOM    500 2HB  ARG A  33       0.707  12.530  17.383  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      -0.572  14.090  15.994  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      -0.720  12.832  14.773  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      -1.912  11.461  16.310  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      -1.612  12.611  17.627  1.00  0.63           H  
ATOM    505  HE  ARG A  33      -2.919  14.160  15.805  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      -3.493  11.041  17.294  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      -5.242  11.206  17.335  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      -5.214  14.363  15.804  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      -6.218  13.091  16.471  1.00  0.63           H  
ATOM    510  N   VAL A  34       3.928  12.816  17.148  1.00  0.62           N  
ATOM    511  CA  VAL A  34       5.080  12.210  17.790  1.00  0.62           C  
ATOM    512  C   VAL A  34       5.004  12.217  19.298  1.00  0.62           C  
ATOM    513  O   VAL A  34       4.727  13.242  19.924  1.00  0.62           O  
ATOM    514  CB  VAL A  34       6.339  12.914  17.317  1.00  0.62           C  
ATOM    515  CG1 VAL A  34       7.525  12.353  18.000  1.00  0.62           C  
ATOM    516  CG2 VAL A  34       6.463  12.737  15.821  1.00  0.62           C  
ATOM    517  H   VAL A  34       3.764  13.816  17.226  1.00  0.62           H  
ATOM    518  HA  VAL A  34       5.148  11.171  17.469  1.00  0.62           H  
ATOM    519  HB  VAL A  34       6.274  13.978  17.559  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34       8.369  12.872  17.639  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34       7.442  12.491  19.077  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34       7.616  11.285  17.775  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34       7.350  13.246  15.482  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34       6.534  11.678  15.587  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34       5.596  13.157  15.327  1.00  0.62           H  
ATOM    526  N   MET A  35       5.248  11.049  19.864  1.00  0.63           N  
ATOM    527  CA  MET A  35       5.175  10.814  21.289  1.00  0.63           C  
ATOM    528  C   MET A  35       6.448  10.267  21.913  1.00  0.63           C  
ATOM    529  O   MET A  35       7.106   9.393  21.349  1.00  0.63           O  
ATOM    530  CB  MET A  35       4.030   9.867  21.530  1.00  0.63           C  
ATOM    531  CG  MET A  35       3.851   9.405  22.907  1.00  0.63           C  
ATOM    532  SD  MET A  35       2.469   8.381  22.992  1.00  0.63           S  
ATOM    533  CE  MET A  35       1.222   9.532  22.517  1.00  0.63           C  
ATOM    534  H   MET A  35       5.479  10.261  19.257  1.00  0.63           H  
ATOM    535  HA  MET A  35       4.951  11.756  21.770  1.00  0.63           H  
ATOM    536 1HB  MET A  35       3.108  10.361  21.232  1.00  0.63           H  
ATOM    537 2HB  MET A  35       4.149   9.000  20.887  1.00  0.63           H  
ATOM    538 1HG  MET A  35       4.721   8.818  23.206  1.00  0.63           H  
ATOM    539 2HG  MET A  35       3.750  10.208  23.600  1.00  0.63           H  
ATOM    540 1HE  MET A  35       0.250   9.051  22.539  1.00  0.63           H  
ATOM    541 2HE  MET A  35       1.234  10.373  23.197  1.00  0.63           H  
ATOM    542 3HE  MET A  35       1.426   9.880  21.515  1.00  0.63           H  
ATOM    543  N   ASP A  36       6.764  10.756  23.108  1.00  0.65           N  
ATOM    544  CA  ASP A  36       7.918  10.252  23.850  1.00  0.65           C  
ATOM    545  C   ASP A  36       7.716  10.473  25.344  1.00  0.65           C  
ATOM    546  O   ASP A  36       7.034  11.412  25.745  1.00  0.65           O  
ATOM    547  CB  ASP A  36       9.185  10.958  23.414  1.00  0.65           C  
ATOM    548  CG  ASP A  36      10.492  10.182  23.691  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      10.871   9.960  24.825  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      11.141   9.843  22.721  1.00  0.65           O  
ATOM    551  H   ASP A  36       6.197  11.527  23.476  1.00  0.65           H  
ATOM    552  HA  ASP A  36       8.014   9.181  23.670  1.00  0.65           H  
ATOM    553 1HB  ASP A  36       9.129  11.186  22.347  1.00  0.65           H  
ATOM    554 2HB  ASP A  36       9.229  11.907  23.942  1.00  0.65           H  
ATOM    555  N   THR A  37       8.289   9.587  26.156  1.00  0.67           N  
ATOM    556  CA  THR A  37       8.158   9.685  27.603  1.00  0.67           C  
ATOM    557  C   THR A  37       9.314  10.453  28.264  1.00  0.67           C  
ATOM    558  O   THR A  37       9.259  10.771  29.455  1.00  0.67           O  
ATOM    559  CB  THR A  37       8.010   8.269  28.200  1.00  0.67           C  
ATOM    560  OG1 THR A  37       9.195   7.501  27.946  1.00  0.67           O  
ATOM    561  CG2 THR A  37       6.807   7.554  27.549  1.00  0.67           C  
ATOM    562  H   THR A  37       8.850   8.846  25.758  1.00  0.67           H  
ATOM    563  HA  THR A  37       7.246  10.228  27.823  1.00  0.67           H  
ATOM    564  HB  THR A  37       7.851   8.342  29.276  1.00  0.67           H  
ATOM    565  HG1 THR A  37       9.932   7.886  28.429  1.00  0.67           H  
ATOM    566 1HG2 THR A  37       6.701   6.556  27.972  1.00  0.67           H  
ATOM    567 2HG2 THR A  37       5.902   8.120  27.733  1.00  0.67           H  
ATOM    568 3HG2 THR A  37       6.968   7.476  26.475  1.00  0.67           H  
ATOM    569  N   ARG A  38      10.366  10.753  27.497  1.00  0.69           N  
ATOM    570  CA  ARG A  38      11.495  11.529  28.013  1.00  0.69           C  
ATOM    571  C   ARG A  38      11.104  12.987  27.976  1.00  0.69           C  
ATOM    572  O   ARG A  38      10.473  13.417  27.027  1.00  0.69           O  
ATOM    573  CB  ARG A  38      12.739  11.289  27.182  1.00  0.69           C  
ATOM    574  CG  ARG A  38      13.290   9.880  27.309  1.00  0.69           C  
ATOM    575  CD  ARG A  38      14.387   9.609  26.361  1.00  0.69           C  
ATOM    576  NE  ARG A  38      13.892   9.553  25.003  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      14.652   9.353  23.911  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      15.961   9.190  24.022  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      14.082   9.309  22.731  1.00  0.69           N  
ATOM    580  H   ARG A  38      10.387  10.451  26.516  1.00  0.69           H  
ATOM    581  HA  ARG A  38      11.692  11.237  29.044  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      12.515  11.467  26.127  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      13.520  11.990  27.474  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      13.656   9.721  28.322  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      12.484   9.172  27.097  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      15.130  10.402  26.423  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      14.850   8.652  26.597  1.00  0.69           H  
ATOM    588  HE  ARG A  38      12.864   9.662  24.867  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      16.399   9.218  24.933  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      16.521   9.029  23.197  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      13.054   9.437  22.664  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      14.642   9.146  21.916  1.00  0.69           H  
ATOM    593  N   MET A  39      11.513  13.777  28.959  1.00  0.71           N  
ATOM    594  CA  MET A  39      11.087  15.179  28.977  1.00  0.71           C  
ATOM    595  C   MET A  39      11.596  16.042  27.819  1.00  0.71           C  
ATOM    596  O   MET A  39      10.955  17.028  27.452  1.00  0.71           O  
ATOM    597  CB  MET A  39      11.433  15.801  30.313  1.00  0.71           C  
ATOM    598  CG  MET A  39      10.637  15.193  31.454  1.00  0.71           C  
ATOM    599  SD  MET A  39       8.845  15.395  31.216  1.00  0.71           S  
ATOM    600  CE  MET A  39       8.358  13.812  30.512  1.00  0.71           C  
ATOM    601  H   MET A  39      12.059  13.400  29.721  1.00  0.71           H  
ATOM    602  HA  MET A  39      10.004  15.182  28.918  1.00  0.71           H  
ATOM    603 1HB  MET A  39      12.493  15.668  30.521  1.00  0.71           H  
ATOM    604 2HB  MET A  39      11.231  16.873  30.282  1.00  0.71           H  
ATOM    605 1HG  MET A  39      10.858  14.128  31.528  1.00  0.71           H  
ATOM    606 2HG  MET A  39      10.918  15.670  32.394  1.00  0.71           H  
ATOM    607 1HE  MET A  39       7.295  13.821  30.325  1.00  0.71           H  
ATOM    608 2HE  MET A  39       8.881  13.647  29.579  1.00  0.71           H  
ATOM    609 3HE  MET A  39       8.600  13.006  31.205  1.00  0.71           H  
ATOM    610  N   SER A  40      12.743  15.693  27.253  1.00  0.71           N  
ATOM    611  CA  SER A  40      13.285  16.457  26.136  1.00  0.71           C  
ATOM    612  C   SER A  40      13.994  15.555  25.129  1.00  0.71           C  
ATOM    613  O   SER A  40      15.220  15.464  25.158  1.00  0.71           O  
ATOM    614  CB  SER A  40      14.258  17.500  26.643  1.00  0.71           C  
ATOM    615  OG  SER A  40      14.683  18.337  25.603  1.00  0.71           O  
ATOM    616  H   SER A  40      13.230  14.879  27.593  1.00  0.71           H  
ATOM    617  HA  SER A  40      12.466  16.970  25.633  1.00  0.71           H  
ATOM    618 1HB  SER A  40      13.788  18.095  27.426  1.00  0.71           H  
ATOM    619 2HB  SER A  40      15.119  17.000  27.083  1.00  0.71           H  
ATOM    620  HG  SER A  40      14.794  17.765  24.833  1.00  0.71           H  
ATOM    621  N   PRO A  41      13.268  14.834  24.263  1.00  0.70           N  
ATOM    622  CA  PRO A  41      13.821  13.911  23.299  1.00  0.70           C  
ATOM    623  C   PRO A  41      14.825  14.626  22.396  1.00  0.70           C  
ATOM    624  O   PRO A  41      14.587  15.771  21.997  1.00  0.70           O  
ATOM    625  CB  PRO A  41      12.593  13.484  22.525  1.00  0.70           C  
ATOM    626  CG  PRO A  41      11.451  13.686  23.491  1.00  0.70           C  
ATOM    627  CD  PRO A  41      11.797  14.888  24.267  1.00  0.70           C  
ATOM    628  HA  PRO A  41      14.258  13.071  23.855  1.00  0.70           H  
ATOM    629 1HB  PRO A  41      12.504  14.071  21.607  1.00  0.70           H  
ATOM    630 2HB  PRO A  41      12.695  12.427  22.225  1.00  0.70           H  
ATOM    631 1HG  PRO A  41      10.497  13.782  22.952  1.00  0.70           H  
ATOM    632 2HG  PRO A  41      11.366  12.818  24.155  1.00  0.70           H  
ATOM    633 1HD  PRO A  41      11.428  15.737  23.771  1.00  0.70           H  
ATOM    634 2HD  PRO A  41      11.375  14.786  25.250  1.00  0.70           H  
ATOM    635  N   PRO A  42      15.903  13.949  21.977  1.00  0.68           N  
ATOM    636  CA  PRO A  42      16.963  14.495  21.154  1.00  0.68           C  
ATOM    637  C   PRO A  42      16.492  14.921  19.770  1.00  0.68           C  
ATOM    638  O   PRO A  42      17.102  15.798  19.155  1.00  0.68           O  
ATOM    639  CB  PRO A  42      17.946  13.318  21.066  1.00  0.68           C  
ATOM    640  CG  PRO A  42      17.105  12.089  21.322  1.00  0.68           C  
ATOM    641  CD  PRO A  42      16.050  12.532  22.302  1.00  0.68           C  
ATOM    642  HA  PRO A  42      17.422  15.342  21.681  1.00  0.68           H  
ATOM    643 1HB  PRO A  42      18.418  13.306  20.074  1.00  0.68           H  
ATOM    644 2HB  PRO A  42      18.752  13.449  21.804  1.00  0.68           H  
ATOM    645 1HG  PRO A  42      16.668  11.743  20.375  1.00  0.68           H  
ATOM    646 2HG  PRO A  42      17.731  11.270  21.703  1.00  0.68           H  
ATOM    647 1HD  PRO A  42      15.126  11.979  22.082  1.00  0.68           H  
ATOM    648 2HD  PRO A  42      16.397  12.401  23.338  1.00  0.68           H  
ATOM    649  N   GLY A  43      15.382  14.364  19.287  1.00  0.66           N  
ATOM    650  CA  GLY A  43      14.908  14.742  17.975  1.00  0.66           C  
ATOM    651  C   GLY A  43      13.891  15.882  17.947  1.00  0.66           C  
ATOM    652  O   GLY A  43      13.400  16.222  16.875  1.00  0.66           O  
ATOM    653  H   GLY A  43      14.881  13.616  19.769  1.00  0.66           H  
ATOM    654 1HA  GLY A  43      15.768  15.032  17.377  1.00  0.66           H  
ATOM    655 2HA  GLY A  43      14.485  13.866  17.489  1.00  0.66           H  
ATOM    656  N   LEU A  44      13.585  16.533  19.073  1.00  0.64           N  
ATOM    657  CA  LEU A  44      12.520  17.551  19.001  1.00  0.64           C  
ATOM    658  C   LEU A  44      12.805  18.683  18.028  1.00  0.64           C  
ATOM    659  O   LEU A  44      11.923  19.109  17.278  1.00  0.64           O  
ATOM    660  CB  LEU A  44      12.294  18.233  20.349  1.00  0.64           C  
ATOM    661  CG  LEU A  44      11.656  17.447  21.459  1.00  0.64           C  
ATOM    662  CD1 LEU A  44      11.701  18.325  22.717  1.00  0.64           C  
ATOM    663  CD2 LEU A  44      10.230  17.090  21.080  1.00  0.64           C  
ATOM    664  H   LEU A  44      14.021  16.284  19.966  1.00  0.64           H  
ATOM    665  HA  LEU A  44      11.599  17.065  18.693  1.00  0.64           H  
ATOM    666 1HB  LEU A  44      13.266  18.567  20.718  1.00  0.64           H  
ATOM    667 2HB  LEU A  44      11.687  19.115  20.183  1.00  0.64           H  
ATOM    668  HG  LEU A  44      12.216  16.539  21.643  1.00  0.64           H  
ATOM    669 1HD1 LEU A  44      11.251  17.839  23.561  1.00  0.64           H  
ATOM    670 2HD1 LEU A  44      12.742  18.557  22.953  1.00  0.64           H  
ATOM    671 3HD1 LEU A  44      11.160  19.247  22.524  1.00  0.64           H  
ATOM    672 1HD2 LEU A  44       9.762  16.532  21.890  1.00  0.64           H  
ATOM    673 2HD2 LEU A  44       9.683  17.998  20.903  1.00  0.64           H  
ATOM    674 3HD2 LEU A  44      10.230  16.488  20.179  1.00  0.64           H  
ATOM    675  N   ASP A  45      14.053  19.111  17.951  1.00  0.62           N  
ATOM    676  CA  ASP A  45      14.415  20.255  17.126  1.00  0.62           C  
ATOM    677  C   ASP A  45      14.594  19.878  15.666  1.00  0.62           C  
ATOM    678  O   ASP A  45      14.915  20.729  14.835  1.00  0.62           O  
ATOM    679  CB  ASP A  45      15.690  20.896  17.656  1.00  0.62           C  
ATOM    680  CG  ASP A  45      15.484  21.548  19.023  1.00  0.62           C  
ATOM    681  OD1 ASP A  45      14.373  21.919  19.336  1.00  0.62           O  
ATOM    682  OD2 ASP A  45      16.439  21.655  19.748  1.00  0.62           O  
ATOM    683  H   ASP A  45      14.755  18.673  18.533  1.00  0.62           H  
ATOM    684  HA  ASP A  45      13.610  20.988  17.189  1.00  0.62           H  
ATOM    685 1HB  ASP A  45      16.469  20.136  17.738  1.00  0.62           H  
ATOM    686 2HB  ASP A  45      16.038  21.652  16.952  1.00  0.62           H  
ATOM    687  N   LYS A  46      14.445  18.592  15.364  1.00  0.63           N  
ATOM    688  CA  LYS A  46      14.581  18.112  14.011  1.00  0.63           C  
ATOM    689  C   LYS A  46      13.220  17.728  13.429  1.00  0.63           C  
ATOM    690  O   LYS A  46      13.144  17.227  12.304  1.00  0.63           O  
ATOM    691  CB  LYS A  46      15.557  16.949  13.986  1.00  0.63           C  
ATOM    692  CG  LYS A  46      16.971  17.344  14.401  1.00  0.63           C  
ATOM    693  CD  LYS A  46      17.932  16.172  14.367  1.00  0.63           C  
ATOM    694  CE  LYS A  46      19.334  16.602  14.765  1.00  0.63           C  
ATOM    695  NZ  LYS A  46      20.280  15.458  14.786  1.00  0.63           N  
ATOM    696  H   LYS A  46      14.175  17.916  16.076  1.00  0.63           H  
ATOM    697  HA  LYS A  46      14.987  18.913  13.396  1.00  0.63           H  
ATOM    698 1HB  LYS A  46      15.213  16.197  14.685  1.00  0.63           H  
ATOM    699 2HB  LYS A  46      15.586  16.501  12.993  1.00  0.63           H  
ATOM    700 1HG  LYS A  46      17.336  18.128  13.738  1.00  0.63           H  
ATOM    701 2HG  LYS A  46      16.945  17.737  15.418  1.00  0.63           H  
ATOM    702 1HD  LYS A  46      17.599  15.414  15.071  1.00  0.63           H  
ATOM    703 2HD  LYS A  46      17.955  15.737  13.368  1.00  0.63           H  
ATOM    704 1HE  LYS A  46      19.693  17.345  14.054  1.00  0.63           H  
ATOM    705 2HE  LYS A  46      19.300  17.051  15.759  1.00  0.63           H  
ATOM    706 1HZ  LYS A  46      21.198  15.784  15.054  1.00  0.63           H  
ATOM    707 2HZ  LYS A  46      19.956  14.771  15.454  1.00  0.63           H  
ATOM    708 3HZ  LYS A  46      20.326  15.041  13.867  1.00  0.63           H  
ATOM    709  N   LEU A  47      12.135  17.957  14.179  1.00  0.64           N  
ATOM    710  CA  LEU A  47      10.826  17.626  13.634  1.00  0.64           C  
ATOM    711  C   LEU A  47      10.402  18.631  12.547  1.00  0.64           C  
ATOM    712  O   LEU A  47      10.636  19.830  12.702  1.00  0.64           O  
ATOM    713  CB  LEU A  47       9.759  17.593  14.733  1.00  0.64           C  
ATOM    714  CG  LEU A  47       9.853  16.451  15.735  1.00  0.64           C  
ATOM    715  CD1 LEU A  47       8.812  16.645  16.849  1.00  0.64           C  
ATOM    716  CD2 LEU A  47       9.590  15.163  14.992  1.00  0.64           C  
ATOM    717  H   LEU A  47      12.208  18.363  15.116  1.00  0.64           H  
ATOM    718  HA  LEU A  47      10.899  16.620  13.254  1.00  0.64           H  
ATOM    719 1HB  LEU A  47       9.833  18.519  15.300  1.00  0.64           H  
ATOM    720 2HB  LEU A  47       8.774  17.554  14.262  1.00  0.64           H  
ATOM    721  HG  LEU A  47      10.846  16.428  16.185  1.00  0.64           H  
ATOM    722 1HD1 LEU A  47       8.864  15.829  17.555  1.00  0.64           H  
ATOM    723 2HD1 LEU A  47       9.021  17.576  17.364  1.00  0.64           H  
ATOM    724 3HD1 LEU A  47       7.811  16.680  16.415  1.00  0.64           H  
ATOM    725 1HD2 LEU A  47       9.644  14.333  15.679  1.00  0.64           H  
ATOM    726 2HD2 LEU A  47       8.600  15.202  14.548  1.00  0.64           H  
ATOM    727 3HD2 LEU A  47      10.331  15.038  14.208  1.00  0.64           H  
ATOM    728  N   PRO A  48       9.800  18.180  11.434  1.00  0.66           N  
ATOM    729  CA  PRO A  48       9.198  18.994  10.395  1.00  0.66           C  
ATOM    730  C   PRO A  48       8.057  19.847  10.921  1.00  0.66           C  
ATOM    731  O   PRO A  48       7.360  19.475  11.877  1.00  0.66           O  
ATOM    732  CB  PRO A  48       8.677  17.964   9.394  1.00  0.66           C  
ATOM    733  CG  PRO A  48       9.511  16.740   9.633  1.00  0.66           C  
ATOM    734  CD  PRO A  48       9.816  16.749  11.114  1.00  0.66           C  
ATOM    735  HA  PRO A  48       9.973  19.627   9.941  1.00  0.66           H  
ATOM    736 1HB  PRO A  48       7.607  17.804   9.545  1.00  0.66           H  
ATOM    737 2HB  PRO A  48       8.788  18.353   8.372  1.00  0.66           H  
ATOM    738 1HG  PRO A  48       8.969  15.841   9.316  1.00  0.66           H  
ATOM    739 2HG  PRO A  48      10.424  16.782   9.020  1.00  0.66           H  
ATOM    740 1HD  PRO A  48       9.064  16.235  11.696  1.00  0.66           H  
ATOM    741 2HD  PRO A  48      10.824  16.315  11.208  1.00  0.66           H  
ATOM    742  N   GLU A  49       7.845  20.974  10.270  1.00  0.67           N  
ATOM    743  CA  GLU A  49       6.749  21.838  10.641  1.00  0.67           C  
ATOM    744  C   GLU A  49       5.444  21.090  10.435  1.00  0.67           C  
ATOM    745  O   GLU A  49       5.327  20.259   9.534  1.00  0.67           O  
ATOM    746  CB  GLU A  49       6.769  23.134   9.832  1.00  0.67           C  
ATOM    747  CG  GLU A  49       7.953  24.049  10.142  1.00  0.67           C  
ATOM    748  CD  GLU A  49       7.924  25.351   9.368  1.00  0.67           C  
ATOM    749  OE1 GLU A  49       7.036  25.527   8.567  1.00  0.67           O  
ATOM    750  OE2 GLU A  49       8.792  26.165   9.581  1.00  0.67           O  
ATOM    751  H   GLU A  49       8.451  21.236   9.505  1.00  0.67           H  
ATOM    752  HA  GLU A  49       6.838  22.086  11.700  1.00  0.67           H  
ATOM    753 1HB  GLU A  49       6.793  22.899   8.769  1.00  0.67           H  
ATOM    754 2HB  GLU A  49       5.853  23.695  10.022  1.00  0.67           H  
ATOM    755 1HG  GLU A  49       7.951  24.274  11.208  1.00  0.67           H  
ATOM    756 2HG  GLU A  49       8.875  23.516   9.914  1.00  0.67           H  
ATOM    757  N   GLN A  50       4.476  21.401  11.284  1.00  0.68           N  
ATOM    758  CA  GLN A  50       3.128  20.830  11.317  1.00  0.68           C  
ATOM    759  C   GLN A  50       3.055  19.383  11.823  1.00  0.68           C  
ATOM    760  O   GLN A  50       1.977  18.788  11.823  1.00  0.68           O  
ATOM    761  CB  GLN A  50       2.466  20.891   9.930  1.00  0.68           C  
ATOM    762  CG  GLN A  50       2.390  22.293   9.300  1.00  0.68           C  
ATOM    763  CD  GLN A  50       1.555  23.265  10.110  1.00  0.68           C  
ATOM    764  OE1 GLN A  50       0.358  23.049  10.324  1.00  0.68           O  
ATOM    765  NE2 GLN A  50       2.177  24.349  10.561  1.00  0.68           N  
ATOM    766  H   GLN A  50       4.693  22.098  11.983  1.00  0.68           H  
ATOM    767  HA  GLN A  50       2.532  21.436  11.997  1.00  0.68           H  
ATOM    768 1HB  GLN A  50       2.961  20.220   9.236  1.00  0.68           H  
ATOM    769 2HB  GLN A  50       1.441  20.535  10.022  1.00  0.68           H  
ATOM    770 1HG  GLN A  50       3.393  22.704   9.203  1.00  0.68           H  
ATOM    771 2HG  GLN A  50       1.936  22.200   8.314  1.00  0.68           H  
ATOM    772 1HE2 GLN A  50       1.674  25.028  11.099  1.00  0.68           H  
ATOM    773 2HE2 GLN A  50       3.147  24.491  10.360  1.00  0.68           H  
ATOM    774  N   VAL A  51       4.152  18.846  12.353  1.00  0.67           N  
ATOM    775  CA  VAL A  51       4.082  17.551  13.024  1.00  0.67           C  
ATOM    776  C   VAL A  51       3.636  17.796  14.455  1.00  0.67           C  
ATOM    777  O   VAL A  51       4.155  18.694  15.123  1.00  0.67           O  
ATOM    778  CB  VAL A  51       5.436  16.822  12.975  1.00  0.67           C  
ATOM    779  CG1 VAL A  51       5.392  15.527  13.784  1.00  0.67           C  
ATOM    780  CG2 VAL A  51       5.766  16.542  11.519  1.00  0.67           C  
ATOM    781  H   VAL A  51       5.057  19.320  12.284  1.00  0.67           H  
ATOM    782  HA  VAL A  51       3.338  16.925  12.527  1.00  0.67           H  
ATOM    783  HB  VAL A  51       6.214  17.458  13.402  1.00  0.67           H  
ATOM    784 1HG1 VAL A  51       6.355  15.031  13.721  1.00  0.67           H  
ATOM    785 2HG1 VAL A  51       5.172  15.755  14.822  1.00  0.67           H  
ATOM    786 3HG1 VAL A  51       4.624  14.879  13.403  1.00  0.67           H  
ATOM    787 1HG2 VAL A  51       6.722  16.040  11.445  1.00  0.67           H  
ATOM    788 2HG2 VAL A  51       4.996  15.922  11.083  1.00  0.67           H  
ATOM    789 3HG2 VAL A  51       5.806  17.488  10.981  1.00  0.67           H  
ATOM    790  N   GLU A  52       2.637  17.058  14.923  1.00  0.66           N  
ATOM    791  CA  GLU A  52       2.174  17.305  16.288  1.00  0.66           C  
ATOM    792  C   GLU A  52       3.132  16.622  17.241  1.00  0.66           C  
ATOM    793  O   GLU A  52       3.721  15.604  16.883  1.00  0.66           O  
ATOM    794  CB  GLU A  52       0.774  16.759  16.539  1.00  0.66           C  
ATOM    795  CG  GLU A  52      -0.363  17.340  15.706  1.00  0.66           C  
ATOM    796  CD  GLU A  52      -1.703  16.721  16.094  1.00  0.66           C  
ATOM    797  OE1 GLU A  52      -2.098  16.886  17.221  1.00  0.66           O  
ATOM    798  OE2 GLU A  52      -2.302  16.050  15.272  1.00  0.66           O  
ATOM    799  H   GLU A  52       2.246  16.305  14.348  1.00  0.66           H  
ATOM    800  HA  GLU A  52       2.185  18.378  16.486  1.00  0.66           H  
ATOM    801 1HB  GLU A  52       0.801  15.706  16.383  1.00  0.66           H  
ATOM    802 2HB  GLU A  52       0.516  16.917  17.584  1.00  0.66           H  
ATOM    803 1HG  GLU A  52      -0.406  18.418  15.853  1.00  0.66           H  
ATOM    804 2HG  GLU A  52      -0.162  17.147  14.650  1.00  0.66           H  
ATOM    805  N   ARG A  53       3.276  17.137  18.455  1.00  0.65           N  
ATOM    806  CA  ARG A  53       4.138  16.453  19.409  1.00  0.65           C  
ATOM    807  C   ARG A  53       3.539  16.420  20.806  1.00  0.65           C  
ATOM    808  O   ARG A  53       2.822  17.336  21.216  1.00  0.65           O  
ATOM    809  CB  ARG A  53       5.502  17.136  19.493  1.00  0.65           C  
ATOM    810  CG  ARG A  53       5.456  18.534  20.106  1.00  0.65           C  
ATOM    811  CD  ARG A  53       6.784  19.212  20.126  1.00  0.65           C  
ATOM    812  NE  ARG A  53       7.245  19.589  18.798  1.00  0.65           N  
ATOM    813  CZ  ARG A  53       8.420  20.205  18.538  1.00  0.65           C  
ATOM    814  NH1 ARG A  53       9.234  20.511  19.520  1.00  0.65           N  
ATOM    815  NH2 ARG A  53       8.749  20.504  17.292  1.00  0.65           N  
ATOM    816  H   ARG A  53       2.789  17.984  18.714  1.00  0.65           H  
ATOM    817  HA  ARG A  53       4.281  15.432  19.072  1.00  0.65           H  
ATOM    818 1HB  ARG A  53       6.175  16.526  20.096  1.00  0.65           H  
ATOM    819 2HB  ARG A  53       5.933  17.213  18.493  1.00  0.65           H  
ATOM    820 1HG  ARG A  53       4.768  19.154  19.530  1.00  0.65           H  
ATOM    821 2HG  ARG A  53       5.099  18.457  21.134  1.00  0.65           H  
ATOM    822 1HD  ARG A  53       6.724  20.113  20.734  1.00  0.65           H  
ATOM    823 2HD  ARG A  53       7.507  18.537  20.556  1.00  0.65           H  
ATOM    824  HE  ARG A  53       6.646  19.372  18.012  1.00  0.65           H  
ATOM    825 1HH1 ARG A  53       8.982  20.288  20.472  1.00  0.65           H  
ATOM    826 2HH1 ARG A  53      10.115  20.971  19.320  1.00  0.65           H  
ATOM    827 1HH2 ARG A  53       8.121  20.271  16.531  1.00  0.65           H  
ATOM    828 2HH2 ARG A  53       9.626  20.973  17.097  1.00  0.65           H  
ATOM    829  N   TYR A  54       3.900  15.381  21.541  1.00  0.64           N  
ATOM    830  CA  TYR A  54       3.521  15.191  22.930  1.00  0.64           C  
ATOM    831  C   TYR A  54       4.612  14.520  23.739  1.00  0.64           C  
ATOM    832  O   TYR A  54       5.182  13.507  23.321  1.00  0.64           O  
ATOM    833  CB  TYR A  54       2.263  14.327  23.015  1.00  0.64           C  
ATOM    834  CG  TYR A  54       1.945  13.870  24.390  1.00  0.64           C  
ATOM    835  CD1 TYR A  54       1.279  14.650  25.315  1.00  0.64           C  
ATOM    836  CD2 TYR A  54       2.375  12.630  24.721  1.00  0.64           C  
ATOM    837  CE1 TYR A  54       1.052  14.136  26.587  1.00  0.64           C  
ATOM    838  CE2 TYR A  54       2.168  12.112  25.950  1.00  0.64           C  
ATOM    839  CZ  TYR A  54       1.504  12.852  26.901  1.00  0.64           C  
ATOM    840  OH  TYR A  54       1.283  12.326  28.158  1.00  0.64           O  
ATOM    841  H   TYR A  54       4.443  14.652  21.083  1.00  0.64           H  
ATOM    842  HA  TYR A  54       3.326  16.166  23.374  1.00  0.64           H  
ATOM    843 1HB  TYR A  54       1.410  14.888  22.641  1.00  0.64           H  
ATOM    844 2HB  TYR A  54       2.389  13.445  22.389  1.00  0.64           H  
ATOM    845  HD1 TYR A  54       0.938  15.651  25.054  1.00  0.64           H  
ATOM    846  HD2 TYR A  54       2.896  12.067  23.979  1.00  0.64           H  
ATOM    847  HE1 TYR A  54       0.529  14.733  27.332  1.00  0.64           H  
ATOM    848  HE2 TYR A  54       2.533  11.118  26.174  1.00  0.64           H  
ATOM    849  HH  TYR A  54       1.562  11.383  28.169  1.00  0.64           H  
ATOM    850  N   VAL A  55       4.858  15.071  24.915  1.00  0.65           N  
ATOM    851  CA  VAL A  55       5.830  14.504  25.817  1.00  0.65           C  
ATOM    852  C   VAL A  55       5.194  14.184  27.168  1.00  0.65           C  
ATOM    853  O   VAL A  55       4.545  15.035  27.781  1.00  0.65           O  
ATOM    854  CB  VAL A  55       7.041  15.439  25.968  1.00  0.65           C  
ATOM    855  CG1 VAL A  55       7.945  14.850  26.919  1.00  0.65           C  
ATOM    856  CG2 VAL A  55       7.767  15.613  24.607  1.00  0.65           C  
ATOM    857  H   VAL A  55       4.351  15.900  25.190  1.00  0.65           H  
ATOM    858  HA  VAL A  55       6.192  13.580  25.384  1.00  0.65           H  
ATOM    859  HB  VAL A  55       6.723  16.407  26.346  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55       8.806  15.491  27.023  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55       7.455  14.735  27.876  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55       8.239  13.877  26.539  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55       8.637  16.260  24.742  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55       8.094  14.634  24.250  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55       7.096  16.059  23.878  1.00  0.65           H  
ATOM    866  N   GLY A  56       5.372  12.942  27.609  1.00  0.66           N  
ATOM    867  CA  GLY A  56       4.803  12.455  28.862  1.00  0.66           C  
ATOM    868  C   GLY A  56       4.469  10.976  28.740  1.00  0.66           C  
ATOM    869  O   GLY A  56       4.791  10.350  27.735  1.00  0.66           O  
ATOM    870  H   GLY A  56       5.935  12.314  27.033  1.00  0.66           H  
ATOM    871 1HA  GLY A  56       5.507  12.606  29.675  1.00  0.66           H  
ATOM    872 2HA  GLY A  56       3.901  13.019  29.097  1.00  0.66           H  
ATOM    873  N   GLY A  57       3.792  10.411  29.737  1.00  0.68           N  
ATOM    874  CA  GLY A  57       3.470   8.988  29.668  1.00  0.68           C  
ATOM    875  C   GLY A  57       2.640   8.784  28.417  1.00  0.68           C  
ATOM    876  O   GLY A  57       1.982   9.720  27.960  1.00  0.68           O  
ATOM    877  H   GLY A  57       3.520  10.957  30.543  1.00  0.68           H  
ATOM    878 1HA  GLY A  57       4.383   8.394  29.625  1.00  0.68           H  
ATOM    879 2HA  GLY A  57       2.908   8.684  30.550  1.00  0.68           H  
ATOM    880  N   ILE A  58       2.603   7.574  27.875  1.00  0.69           N  
ATOM    881  CA  ILE A  58       1.874   7.424  26.626  1.00  0.69           C  
ATOM    882  C   ILE A  58       0.422   7.855  26.713  1.00  0.69           C  
ATOM    883  O   ILE A  58      -0.337   7.412  27.577  1.00  0.69           O  
ATOM    884  CB  ILE A  58       1.938   5.971  26.108  1.00  0.69           C  
ATOM    885  CG1 ILE A  58       3.361   5.591  25.672  1.00  0.69           C  
ATOM    886  CG2 ILE A  58       0.942   5.726  25.019  1.00  0.69           C  
ATOM    887  CD1 ILE A  58       3.496   4.114  25.301  1.00  0.69           C  
ATOM    888  H   ILE A  58       3.110   6.802  28.280  1.00  0.69           H  
ATOM    889  HA  ILE A  58       2.360   8.060  25.891  1.00  0.69           H  
ATOM    890  HB  ILE A  58       1.689   5.305  26.933  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58       3.645   6.192  24.809  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58       4.052   5.810  26.487  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58       1.009   4.693  24.724  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      -0.060   5.941  25.382  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58       1.140   6.330  24.186  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58       4.524   3.901  25.002  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58       3.235   3.498  26.158  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58       2.824   3.883  24.472  1.00  0.69           H  
ATOM    899  N   ASN A  59       0.050   8.726  25.775  1.00  0.69           N  
ATOM    900  CA  ASN A  59      -1.286   9.281  25.670  1.00  0.69           C  
ATOM    901  C   ASN A  59      -2.202   8.327  24.930  1.00  0.69           C  
ATOM    902  O   ASN A  59      -2.192   8.254  23.697  1.00  0.69           O  
ATOM    903  CB  ASN A  59      -1.234  10.654  25.009  1.00  0.69           C  
ATOM    904  CG  ASN A  59      -2.550  11.332  24.870  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      -3.596  10.682  24.711  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      -2.545  12.646  24.911  1.00  0.69           N  
ATOM    907  H   ASN A  59       0.755   9.029  25.118  1.00  0.69           H  
ATOM    908  HA  ASN A  59      -1.687   9.402  26.677  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      -0.580  11.298  25.580  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      -0.825  10.572  24.034  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      -3.404  13.152  24.817  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      -1.689  13.149  25.035  1.00  0.69           H  
ATOM    913  N   SER A  60      -3.025   7.620  25.694  1.00  0.68           N  
ATOM    914  CA  SER A  60      -3.919   6.615  25.144  1.00  0.68           C  
ATOM    915  C   SER A  60      -4.959   7.183  24.179  1.00  0.68           C  
ATOM    916  O   SER A  60      -5.475   6.450  23.341  1.00  0.68           O  
ATOM    917  CB  SER A  60      -4.629   5.891  26.275  1.00  0.68           C  
ATOM    918  OG  SER A  60      -5.486   6.760  26.979  1.00  0.68           O  
ATOM    919  H   SER A  60      -2.986   7.753  26.697  1.00  0.68           H  
ATOM    920  HA  SER A  60      -3.312   5.890  24.601  1.00  0.68           H  
ATOM    921 1HB  SER A  60      -5.210   5.063  25.862  1.00  0.68           H  
ATOM    922 2HB  SER A  60      -3.893   5.466  26.957  1.00  0.68           H  
ATOM    923  HG  SER A  60      -6.091   7.149  26.320  1.00  0.68           H  
ATOM    924  N   ASP A  61      -5.257   8.483  24.255  1.00  0.66           N  
ATOM    925  CA  ASP A  61      -6.246   9.041  23.340  1.00  0.66           C  
ATOM    926  C   ASP A  61      -5.588   9.225  21.982  1.00  0.66           C  
ATOM    927  O   ASP A  61      -6.191   8.965  20.940  1.00  0.66           O  
ATOM    928  CB  ASP A  61      -6.832  10.352  23.867  1.00  0.66           C  
ATOM    929  CG  ASP A  61      -7.677  10.144  25.125  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      -7.989   9.012  25.434  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      -8.005  11.115  25.760  1.00  0.66           O  
ATOM    932  H   ASP A  61      -4.757   9.095  24.894  1.00  0.66           H  
ATOM    933  HA  ASP A  61      -7.063   8.329  23.229  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      -6.032  11.051  24.089  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      -7.455  10.805  23.096  1.00  0.66           H  
ATOM    936  N   TRP A  62      -4.316   9.629  21.992  1.00  0.63           N  
ATOM    937  CA  TRP A  62      -3.599   9.781  20.728  1.00  0.63           C  
ATOM    938  C   TRP A  62      -3.425   8.447  20.046  1.00  0.63           C  
ATOM    939  O   TRP A  62      -3.574   8.336  18.828  1.00  0.63           O  
ATOM    940  CB  TRP A  62      -2.219  10.398  20.902  1.00  0.63           C  
ATOM    941  CG  TRP A  62      -2.199  11.858  20.891  1.00  0.63           C  
ATOM    942  CD1 TRP A  62      -3.224  12.703  21.167  1.00  0.63           C  
ATOM    943  CD2 TRP A  62      -1.073  12.690  20.522  1.00  0.63           C  
ATOM    944  NE1 TRP A  62      -2.820  14.004  20.990  1.00  0.63           N  
ATOM    945  CE2 TRP A  62      -1.508  14.010  20.586  1.00  0.63           C  
ATOM    946  CE3 TRP A  62       0.251  12.420  20.130  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62      -0.680  15.066  20.266  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       1.079  13.489  19.816  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       0.613  14.769  19.875  1.00  0.63           C  
ATOM    950  H   TRP A  62      -3.871   9.837  22.888  1.00  0.63           H  
ATOM    951  HA  TRP A  62      -4.185  10.427  20.077  1.00  0.63           H  
ATOM    952 1HB  TRP A  62      -1.809  10.065  21.848  1.00  0.63           H  
ATOM    953 2HB  TRP A  62      -1.556  10.036  20.119  1.00  0.63           H  
ATOM    954  HD1 TRP A  62      -4.223  12.392  21.470  1.00  0.63           H  
ATOM    955  HE1 TRP A  62      -3.394  14.826  21.118  1.00  0.63           H  
ATOM    956  HE3 TRP A  62       0.618  11.401  20.066  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62      -1.018  16.103  20.303  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62       2.105  13.282  19.509  1.00  0.63           H  
ATOM    959  HH2 TRP A  62       1.268  15.581  19.614  1.00  0.63           H  
ATOM    960  N   LEU A  63      -3.163   7.413  20.833  1.00  0.61           N  
ATOM    961  CA  LEU A  63      -2.978   6.104  20.243  1.00  0.61           C  
ATOM    962  C   LEU A  63      -4.288   5.512  19.751  1.00  0.61           C  
ATOM    963  O   LEU A  63      -4.355   5.035  18.626  1.00  0.61           O  
ATOM    964  CB  LEU A  63      -2.360   5.164  21.260  1.00  0.61           C  
ATOM    965  CG  LEU A  63      -0.870   5.112  21.280  1.00  0.61           C  
ATOM    966  CD1 LEU A  63      -0.333   6.439  21.605  1.00  0.61           C  
ATOM    967  CD2 LEU A  63      -0.471   4.107  22.283  1.00  0.61           C  
ATOM    968  H   LEU A  63      -3.043   7.564  21.838  1.00  0.61           H  
ATOM    969  HA  LEU A  63      -2.302   6.203  19.395  1.00  0.61           H  
ATOM    970 1HB  LEU A  63      -2.693   5.468  22.250  1.00  0.61           H  
ATOM    971 2HB  LEU A  63      -2.728   4.158  21.074  1.00  0.61           H  
ATOM    972  HG  LEU A  63      -0.494   4.841  20.306  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63       0.746   6.397  21.619  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63      -0.659   7.158  20.861  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63      -0.695   6.737  22.575  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63       0.609   4.037  22.336  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63      -0.862   4.418  23.227  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63      -0.895   3.146  22.018  1.00  0.61           H  
ATOM    979  N   LEU A  64      -5.356   5.601  20.540  1.00  0.59           N  
ATOM    980  CA  LEU A  64      -6.635   5.038  20.117  1.00  0.59           C  
ATOM    981  C   LEU A  64      -7.237   5.786  18.931  1.00  0.59           C  
ATOM    982  O   LEU A  64      -7.989   5.215  18.144  1.00  0.59           O  
ATOM    983  CB  LEU A  64      -7.604   4.974  21.289  1.00  0.59           C  
ATOM    984  CG  LEU A  64      -7.204   3.940  22.355  1.00  0.59           C  
ATOM    985  CD1 LEU A  64      -8.120   4.038  23.562  1.00  0.59           C  
ATOM    986  CD2 LEU A  64      -7.262   2.569  21.720  1.00  0.59           C  
ATOM    987  H   LEU A  64      -5.292   6.024  21.465  1.00  0.59           H  
ATOM    988  HA  LEU A  64      -6.454   4.016  19.813  1.00  0.59           H  
ATOM    989 1HB  LEU A  64      -7.638   5.958  21.768  1.00  0.59           H  
ATOM    990 2HB  LEU A  64      -8.596   4.727  20.920  1.00  0.59           H  
ATOM    991  HG  LEU A  64      -6.184   4.135  22.689  1.00  0.59           H  
ATOM    992 1HD1 LEU A  64      -7.817   3.298  24.310  1.00  0.59           H  
ATOM    993 2HD1 LEU A  64      -8.042   5.041  23.990  1.00  0.59           H  
ATOM    994 3HD1 LEU A  64      -9.147   3.849  23.258  1.00  0.59           H  
ATOM    995 1HD2 LEU A  64      -6.960   1.810  22.443  1.00  0.59           H  
ATOM    996 2HD2 LEU A  64      -8.275   2.365  21.380  1.00  0.59           H  
ATOM    997 3HD2 LEU A  64      -6.590   2.566  20.877  1.00  0.59           H  
ATOM    998  N   ALA A  65      -6.910   7.067  18.794  1.00  0.58           N  
ATOM    999  CA  ALA A  65      -7.386   7.863  17.677  1.00  0.58           C  
ATOM   1000  C   ALA A  65      -6.550   7.646  16.409  1.00  0.58           C  
ATOM   1001  O   ALA A  65      -6.849   8.230  15.370  1.00  0.58           O  
ATOM   1002  CB  ALA A  65      -7.350   9.335  18.041  1.00  0.58           C  
ATOM   1003  H   ALA A  65      -6.331   7.528  19.495  1.00  0.58           H  
ATOM   1004  HA  ALA A  65      -8.411   7.566  17.463  1.00  0.58           H  
ATOM   1005 1HB  ALA A  65      -7.730   9.927  17.213  1.00  0.58           H  
ATOM   1006 2HB  ALA A  65      -7.962   9.505  18.926  1.00  0.58           H  
ATOM   1007 3HB  ALA A  65      -6.319   9.614  18.256  1.00  0.58           H  
ATOM   1008  N   ALA A  66      -5.466   6.873  16.494  1.00  0.58           N  
ATOM   1009  CA  ALA A  66      -4.573   6.662  15.360  1.00  0.58           C  
ATOM   1010  C   ALA A  66      -5.114   5.628  14.399  1.00  0.58           C  
ATOM   1011  O   ALA A  66      -5.894   4.758  14.779  1.00  0.58           O  
ATOM   1012  CB  ALA A  66      -3.209   6.215  15.838  1.00  0.58           C  
ATOM   1013  H   ALA A  66      -5.244   6.383  17.359  1.00  0.58           H  
ATOM   1014  HA  ALA A  66      -4.472   7.609  14.830  1.00  0.58           H  
ATOM   1015 1HB  ALA A  66      -2.536   6.096  14.987  1.00  0.58           H  
ATOM   1016 2HB  ALA A  66      -2.819   6.950  16.516  1.00  0.58           H  
ATOM   1017 3HB  ALA A  66      -3.304   5.270  16.357  1.00  0.58           H  
ATOM   1018  N   ASP A  67      -4.670   5.700  13.149  1.00  0.59           N  
ATOM   1019  CA  ASP A  67      -4.994   4.655  12.194  1.00  0.59           C  
ATOM   1020  C   ASP A  67      -3.838   3.649  12.217  1.00  0.59           C  
ATOM   1021  O   ASP A  67      -4.030   2.442  12.046  1.00  0.59           O  
ATOM   1022  CB  ASP A  67      -5.140   5.227  10.783  1.00  0.59           C  
ATOM   1023  CG  ASP A  67      -6.275   6.283  10.612  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      -7.422   6.025  10.929  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67      -5.981   7.402  10.180  1.00  0.59           O  
ATOM   1026  H   ASP A  67      -4.055   6.460  12.866  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      -5.914   4.152  12.494  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67      -4.196   5.694  10.514  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67      -5.309   4.414  10.085  1.00  0.59           H  
ATOM   1030  N   LEU A  68      -2.639   4.188  12.459  1.00  0.60           N  
ATOM   1031  CA  LEU A  68      -1.374   3.445  12.497  1.00  0.60           C  
ATOM   1032  C   LEU A  68      -0.449   3.959  13.602  1.00  0.60           C  
ATOM   1033  O   LEU A  68      -0.284   5.170  13.769  1.00  0.60           O  
ATOM   1034  CB  LEU A  68      -0.658   3.557  11.136  1.00  0.60           C  
ATOM   1035  CG  LEU A  68       0.801   2.984  11.021  1.00  0.60           C  
ATOM   1036  CD1 LEU A  68       0.781   1.507  11.129  1.00  0.60           C  
ATOM   1037  CD2 LEU A  68       1.413   3.406   9.704  1.00  0.60           C  
ATOM   1038  H   LEU A  68      -2.598   5.199  12.578  1.00  0.60           H  
ATOM   1039  HA  LEU A  68      -1.595   2.396  12.696  1.00  0.60           H  
ATOM   1040 1HB  LEU A  68      -1.259   3.011  10.409  1.00  0.60           H  
ATOM   1041 2HB  LEU A  68      -0.657   4.561  10.850  1.00  0.60           H  
ATOM   1042  HG  LEU A  68       1.409   3.372  11.838  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  68       1.780   1.127  11.048  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  68       0.363   1.215  12.075  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  68       0.180   1.102  10.326  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  68       2.419   3.008   9.638  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  68       0.815   3.016   8.889  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  68       1.444   4.489   9.644  1.00  0.60           H  
ATOM   1049  N   ILE A  69       0.115   3.037  14.367  1.00  0.63           N  
ATOM   1050  CA  ILE A  69       1.085   3.365  15.404  1.00  0.63           C  
ATOM   1051  C   ILE A  69       2.424   2.740  15.047  1.00  0.63           C  
ATOM   1052  O   ILE A  69       2.475   1.571  14.656  1.00  0.63           O  
ATOM   1053  CB  ILE A  69       0.639   2.864  16.779  1.00  0.63           C  
ATOM   1054  CG1 ILE A  69      -0.672   3.522  17.181  1.00  0.63           C  
ATOM   1055  CG2 ILE A  69       1.721   3.162  17.837  1.00  0.63           C  
ATOM   1056  CD1 ILE A  69      -1.317   2.856  18.345  1.00  0.63           C  
ATOM   1057  H   ILE A  69      -0.128   2.058  14.205  1.00  0.63           H  
ATOM   1058  HA  ILE A  69       1.202   4.442  15.449  1.00  0.63           H  
ATOM   1059  HB  ILE A  69       0.470   1.820  16.721  1.00  0.63           H  
ATOM   1060 1HG1 ILE A  69      -0.480   4.559  17.444  1.00  0.63           H  
ATOM   1061 2HG1 ILE A  69      -1.359   3.502  16.344  1.00  0.63           H  
ATOM   1062 1HG2 ILE A  69       1.386   2.799  18.790  1.00  0.63           H  
ATOM   1063 2HG2 ILE A  69       2.654   2.667  17.571  1.00  0.63           H  
ATOM   1064 3HG2 ILE A  69       1.888   4.243  17.895  1.00  0.63           H  
ATOM   1065 1HD1 ILE A  69      -2.244   3.375  18.587  1.00  0.63           H  
ATOM   1066 2HD1 ILE A  69      -1.533   1.824  18.082  1.00  0.63           H  
ATOM   1067 3HD1 ILE A  69      -0.652   2.875  19.198  1.00  0.63           H  
ATOM   1068  N   VAL A  70       3.488   3.523  15.128  1.00  0.68           N  
ATOM   1069  CA  VAL A  70       4.805   3.024  14.797  1.00  0.68           C  
ATOM   1070  C   VAL A  70       5.676   3.003  16.048  1.00  0.68           C  
ATOM   1071  O   VAL A  70       5.832   4.009  16.750  1.00  0.68           O  
ATOM   1072  CB  VAL A  70       5.422   3.882  13.708  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70       6.790   3.355  13.327  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70       4.443   3.945  12.564  1.00  0.68           C  
ATOM   1075  H   VAL A  70       3.370   4.480  15.437  1.00  0.68           H  
ATOM   1076  HA  VAL A  70       4.704   2.019  14.414  1.00  0.68           H  
ATOM   1077  HB  VAL A  70       5.574   4.876  14.090  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70       7.209   3.992  12.563  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70       7.443   3.352  14.201  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70       6.697   2.337  12.945  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70       4.829   4.559  11.823  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70       4.270   2.954  12.165  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70       3.504   4.363  12.914  1.00  0.68           H  
ATOM   1084  N   ALA A  71       6.187   1.827  16.353  1.00  0.76           N  
ATOM   1085  CA  ALA A  71       6.946   1.596  17.565  1.00  0.76           C  
ATOM   1086  C   ALA A  71       8.448   1.632  17.359  1.00  0.76           C  
ATOM   1087  O   ALA A  71       8.998   0.820  16.612  1.00  0.76           O  
ATOM   1088  CB  ALA A  71       6.554   0.232  18.116  1.00  0.76           C  
ATOM   1089  H   ALA A  71       6.030   1.062  15.704  1.00  0.76           H  
ATOM   1090  HA  ALA A  71       6.694   2.378  18.276  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71       7.099   0.032  19.028  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71       5.479   0.206  18.306  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71       6.807  -0.534  17.385  1.00  0.76           H  
ATOM   1094  N   SER A  72       9.139   2.540  18.040  1.00  0.85           N  
ATOM   1095  CA  SER A  72      10.581   2.537  17.926  1.00  0.85           C  
ATOM   1096  C   SER A  72      11.085   1.319  18.736  1.00  0.85           C  
ATOM   1097  O   SER A  72      10.376   0.849  19.633  1.00  0.85           O  
ATOM   1098  CB  SER A  72      11.146   3.859  18.421  1.00  0.85           C  
ATOM   1099  OG  SER A  72      10.961   4.008  19.783  1.00  0.85           O  
ATOM   1100  H   SER A  72       8.686   3.258  18.616  1.00  0.85           H  
ATOM   1101  HA  SER A  72      10.827   2.424  16.874  1.00  0.85           H  
ATOM   1102 1HB  SER A  72      12.189   3.945  18.189  1.00  0.85           H  
ATOM   1103 2HB  SER A  72      10.644   4.680  17.902  1.00  0.85           H  
ATOM   1104  HG  SER A  72      10.034   4.333  19.871  1.00  0.85           H  
ATOM   1105  N   PRO A  73      12.332   0.843  18.532  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      12.933  -0.305  19.200  1.00  0.96           C  
ATOM   1107  C   PRO A  73      12.968  -0.249  20.735  1.00  0.96           C  
ATOM   1108  O   PRO A  73      13.147  -1.270  21.394  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      14.362  -0.291  18.650  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      14.263   0.415  17.327  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      13.234   1.470  17.522  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      12.412  -1.203  18.849  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      15.027   0.227  19.358  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      14.737  -1.319  18.558  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      15.243   0.818  17.027  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      13.960  -0.279  16.548  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      13.718   2.371  17.913  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      12.757   1.630  16.548  1.00  0.96           H  
ATOM   1119  N   GLY A  74      12.868   0.940  21.311  1.00  1.07           N  
ATOM   1120  CA  GLY A  74      12.927   1.089  22.761  1.00  1.07           C  
ATOM   1121  C   GLY A  74      11.599   1.362  23.488  1.00  1.07           C  
ATOM   1122  O   GLY A  74      11.640   1.777  24.648  1.00  1.07           O  
ATOM   1123  H   GLY A  74      12.727   1.765  20.749  1.00  1.07           H  
ATOM   1124 1HA  GLY A  74      13.378   0.192  23.185  1.00  1.07           H  
ATOM   1125 2HA  GLY A  74      13.618   1.900  22.988  1.00  1.07           H  
ATOM   1126  N   ILE A  75      10.425   1.139  22.874  1.00  1.16           N  
ATOM   1127  CA  ILE A  75       9.219   1.598  23.596  1.00  1.16           C  
ATOM   1128  C   ILE A  75       8.420   0.573  24.409  1.00  1.16           C  
ATOM   1129  O   ILE A  75       7.409   0.950  24.993  1.00  1.16           O  
ATOM   1130  CB  ILE A  75       8.166   2.174  22.671  1.00  1.16           C  
ATOM   1131  CG1 ILE A  75       7.528   1.128  21.851  1.00  1.16           C  
ATOM   1132  CG2 ILE A  75       8.803   3.117  21.760  1.00  1.16           C  
ATOM   1133  CD1 ILE A  75       6.355   1.694  21.190  1.00  1.16           C  
ATOM   1134  H   ILE A  75      10.393   0.789  21.912  1.00  1.16           H  
ATOM   1135  HA  ILE A  75       9.525   2.386  24.277  1.00  1.16           H  
ATOM   1136  HB  ILE A  75       7.390   2.674  23.249  1.00  1.16           H  
ATOM   1137 1HG1 ILE A  75       8.224   0.727  21.112  1.00  1.16           H  
ATOM   1138 2HG1 ILE A  75       7.194   0.324  22.496  1.00  1.16           H  
ATOM   1139 1HG2 ILE A  75       8.060   3.513  21.096  1.00  1.16           H  
ATOM   1140 2HG2 ILE A  75       9.270   3.923  22.321  1.00  1.16           H  
ATOM   1141 3HG2 ILE A  75       9.549   2.587  21.195  1.00  1.16           H  
ATOM   1142 1HD1 ILE A  75       5.831   0.946  20.632  1.00  1.16           H  
ATOM   1143 2HD1 ILE A  75       5.706   2.092  21.947  1.00  1.16           H  
ATOM   1144 3HD1 ILE A  75       6.676   2.484  20.547  1.00  1.16           H  
ATOM   1145  N   ALA A  76       8.822  -0.693  24.452  1.00  1.19           N  
ATOM   1146  CA  ALA A  76       8.071  -1.697  25.228  1.00  1.19           C  
ATOM   1147  C   ALA A  76       6.599  -1.854  24.789  1.00  1.19           C  
ATOM   1148  O   ALA A  76       5.678  -1.432  25.485  1.00  1.19           O  
ATOM   1149  CB  ALA A  76       8.107  -1.377  26.718  1.00  1.19           C  
ATOM   1150  H   ALA A  76       9.662  -0.955  23.952  1.00  1.19           H  
ATOM   1151  HA  ALA A  76       8.565  -2.656  25.074  1.00  1.19           H  
ATOM   1152 1HB  ALA A  76       7.595  -2.168  27.264  1.00  1.19           H  
ATOM   1153 2HB  ALA A  76       9.144  -1.321  27.050  1.00  1.19           H  
ATOM   1154 3HB  ALA A  76       7.616  -0.435  26.928  1.00  1.19           H  
ATOM   1155  N   LEU A  77       6.395  -2.536  23.661  1.00  1.16           N  
ATOM   1156  CA  LEU A  77       5.097  -2.815  23.016  1.00  1.16           C  
ATOM   1157  C   LEU A  77       4.056  -3.359  23.996  1.00  1.16           C  
ATOM   1158  O   LEU A  77       2.858  -3.173  23.815  1.00  1.16           O  
ATOM   1159  CB  LEU A  77       5.265  -3.859  21.900  1.00  1.16           C  
ATOM   1160  CG  LEU A  77       4.004  -4.182  21.095  1.00  1.16           C  
ATOM   1161  CD1 LEU A  77       3.552  -2.928  20.358  1.00  1.16           C  
ATOM   1162  CD2 LEU A  77       4.283  -5.355  20.141  1.00  1.16           C  
ATOM   1163  H   LEU A  77       7.219  -2.854  23.184  1.00  1.16           H  
ATOM   1164  HA  LEU A  77       4.723  -1.888  22.590  1.00  1.16           H  
ATOM   1165 1HB  LEU A  77       6.005  -3.501  21.198  1.00  1.16           H  
ATOM   1166 2HB  LEU A  77       5.626  -4.794  22.339  1.00  1.16           H  
ATOM   1167  HG  LEU A  77       3.204  -4.470  21.778  1.00  1.16           H  
ATOM   1168 1HD1 LEU A  77       2.642  -3.151  19.804  1.00  1.16           H  
ATOM   1169 2HD1 LEU A  77       3.355  -2.146  21.076  1.00  1.16           H  
ATOM   1170 3HD1 LEU A  77       4.331  -2.602  19.668  1.00  1.16           H  
ATOM   1171 1HD2 LEU A  77       3.381  -5.594  19.581  1.00  1.16           H  
ATOM   1172 2HD2 LEU A  77       5.063  -5.110  19.456  1.00  1.16           H  
ATOM   1173 3HD2 LEU A  77       4.587  -6.227  20.727  1.00  1.16           H  
ATOM   1174  N   ALA A  78       4.524  -4.096  24.998  1.00  1.09           N  
ATOM   1175  CA  ALA A  78       3.699  -4.712  26.033  1.00  1.09           C  
ATOM   1176  C   ALA A  78       2.907  -3.673  26.852  1.00  1.09           C  
ATOM   1177  O   ALA A  78       1.978  -4.034  27.576  1.00  1.09           O  
ATOM   1178  CB  ALA A  78       4.574  -5.526  26.966  1.00  1.09           C  
ATOM   1179  H   ALA A  78       5.523  -4.214  25.057  1.00  1.09           H  
ATOM   1180  HA  ALA A  78       2.983  -5.370  25.542  1.00  1.09           H  
ATOM   1181 1HB  ALA A  78       3.952  -6.010  27.718  1.00  1.09           H  
ATOM   1182 2HB  ALA A  78       5.111  -6.284  26.393  1.00  1.09           H  
ATOM   1183 3HB  ALA A  78       5.288  -4.866  27.456  1.00  1.09           H  
ATOM   1184  N   HIS A  79       3.302  -2.396  26.800  1.00  0.99           N  
ATOM   1185  CA  HIS A  79       2.621  -1.360  27.562  1.00  0.99           C  
ATOM   1186  C   HIS A  79       1.110  -1.423  27.258  1.00  0.99           C  
ATOM   1187  O   HIS A  79       0.718  -1.481  26.085  1.00  0.99           O  
ATOM   1188  CB  HIS A  79       3.171   0.019  27.155  1.00  0.99           C  
ATOM   1189  CG  HIS A  79       2.712   1.189  27.995  1.00  0.99           C  
ATOM   1190  ND1 HIS A  79       1.442   1.740  27.910  1.00  0.99           N  
ATOM   1191  CD2 HIS A  79       3.370   1.910  28.930  1.00  0.99           C  
ATOM   1192  CE1 HIS A  79       1.350   2.749  28.764  1.00  0.99           C  
ATOM   1193  NE2 HIS A  79       2.504   2.870  29.392  1.00  0.99           N  
ATOM   1194  H   HIS A  79       4.092  -2.130  26.209  1.00  0.99           H  
ATOM   1195  HA  HIS A  79       2.833  -1.506  28.609  1.00  0.99           H  
ATOM   1196 1HB  HIS A  79       4.263  -0.010  27.191  1.00  0.99           H  
ATOM   1197 2HB  HIS A  79       2.899   0.220  26.118  1.00  0.99           H  
ATOM   1198  HD2 HIS A  79       4.400   1.756  29.256  1.00  0.99           H  
ATOM   1199  HE1 HIS A  79       0.473   3.377  28.923  1.00  0.99           H  
ATOM   1200  HE2 HIS A  79       2.724   3.557  30.101  1.00  0.99           H  
ATOM   1201  N   PRO A  80       0.229  -1.352  28.274  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      -1.212  -1.384  28.134  1.00  0.89           C  
ATOM   1203  C   PRO A  80      -1.778  -0.439  27.079  1.00  0.89           C  
ATOM   1204  O   PRO A  80      -2.754  -0.785  26.422  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      -1.670  -0.960  29.535  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      -0.595  -1.479  30.448  1.00  0.89           C  
ATOM   1207  CD  PRO A  80       0.689  -1.285  29.686  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      -1.519  -2.417  27.937  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      -1.778   0.135  29.579  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      -2.662  -1.388  29.750  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      -0.610  -0.924  31.399  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      -0.782  -2.535  30.694  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80       1.147  -0.316  29.922  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80       1.332  -2.141  29.935  1.00  0.89           H  
ATOM   1215  N   ALA A  81      -1.180   0.737  26.867  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      -1.729   1.661  25.871  1.00  0.81           C  
ATOM   1217  C   ALA A  81      -1.692   1.076  24.460  1.00  0.81           C  
ATOM   1218  O   ALA A  81      -2.567   1.335  23.628  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      -0.976   2.961  25.905  1.00  0.81           C  
ATOM   1220  H   ALA A  81      -0.340   1.015  27.376  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      -2.774   1.845  26.130  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      -1.418   3.643  25.203  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      -1.029   3.390  26.900  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81       0.063   2.774  25.643  1.00  0.81           H  
ATOM   1225  N   LEU A  82      -0.640   0.313  24.183  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      -0.434  -0.289  22.882  1.00  0.75           C  
ATOM   1227  C   LEU A  82      -1.251  -1.540  22.789  1.00  0.75           C  
ATOM   1228  O   LEU A  82      -1.780  -1.879  21.729  1.00  0.75           O  
ATOM   1229  CB  LEU A  82       1.059  -0.508  22.677  1.00  0.75           C  
ATOM   1230  CG  LEU A  82       1.771   0.809  22.541  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82       3.238   0.664  22.589  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82       1.380   1.375  21.206  1.00  0.75           C  
ATOM   1233  H   LEU A  82       0.017   0.082  24.924  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      -0.780   0.404  22.120  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82       1.466  -1.039  23.543  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82       1.223  -1.103  21.785  1.00  0.75           H  
ATOM   1237  HG  LEU A  82       1.458   1.473  23.350  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82       3.662   1.647  22.481  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82       3.541   0.237  23.551  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82       3.573   0.027  21.786  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82       1.848   2.331  21.073  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82       1.706   0.699  20.417  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82       0.306   1.484  21.151  1.00  0.75           H  
ATOM   1244  N   CYS A  83      -1.422  -2.203  23.923  1.00  0.70           N  
ATOM   1245  CA  CYS A  83      -2.231  -3.397  23.922  1.00  0.70           C  
ATOM   1246  C   CYS A  83      -3.672  -2.990  23.595  1.00  0.70           C  
ATOM   1247  O   CYS A  83      -4.318  -3.606  22.748  1.00  0.70           O  
ATOM   1248  CB  CYS A  83      -2.168  -4.068  25.282  1.00  0.70           C  
ATOM   1249  SG  CYS A  83      -0.531  -4.725  25.678  1.00  0.70           S  
ATOM   1250  H   CYS A  83      -0.943  -1.891  24.771  1.00  0.70           H  
ATOM   1251  HA  CYS A  83      -1.862  -4.081  23.159  1.00  0.70           H  
ATOM   1252 1HB  CYS A  83      -2.452  -3.362  26.049  1.00  0.70           H  
ATOM   1253 2HB  CYS A  83      -2.881  -4.889  25.313  1.00  0.70           H  
ATOM   1254  HG  CYS A  83       0.093  -3.533  25.799  1.00  0.70           H  
ATOM   1255  N   GLU A  84      -4.150  -1.897  24.213  1.00  0.68           N  
ATOM   1256  CA  GLU A  84      -5.498  -1.417  23.932  1.00  0.68           C  
ATOM   1257  C   GLU A  84      -5.626  -0.966  22.484  1.00  0.68           C  
ATOM   1258  O   GLU A  84      -6.636  -1.244  21.834  1.00  0.68           O  
ATOM   1259  CB  GLU A  84      -5.895  -0.272  24.876  1.00  0.68           C  
ATOM   1260  CG  GLU A  84      -6.156  -0.691  26.329  1.00  0.68           C  
ATOM   1261  CD  GLU A  84      -6.501   0.477  27.240  1.00  0.68           C  
ATOM   1262  OE1 GLU A  84      -6.380   1.601  26.812  1.00  0.68           O  
ATOM   1263  OE2 GLU A  84      -6.890   0.237  28.362  1.00  0.68           O  
ATOM   1264  H   GLU A  84      -3.580  -1.417  24.907  1.00  0.68           H  
ATOM   1265  HA  GLU A  84      -6.191  -2.242  24.095  1.00  0.68           H  
ATOM   1266 1HB  GLU A  84      -5.097   0.475  24.885  1.00  0.68           H  
ATOM   1267 2HB  GLU A  84      -6.793   0.216  24.499  1.00  0.68           H  
ATOM   1268 1HG  GLU A  84      -6.981  -1.402  26.342  1.00  0.68           H  
ATOM   1269 2HG  GLU A  84      -5.274  -1.199  26.713  1.00  0.68           H  
ATOM   1270  N   ALA A  85      -4.599  -0.293  21.957  1.00  0.66           N  
ATOM   1271  CA  ALA A  85      -4.660   0.122  20.569  1.00  0.66           C  
ATOM   1272  C   ALA A  85      -4.769  -1.088  19.653  1.00  0.66           C  
ATOM   1273  O   ALA A  85      -5.555  -1.079  18.697  1.00  0.66           O  
ATOM   1274  CB  ALA A  85      -3.451   0.951  20.231  1.00  0.66           C  
ATOM   1275  H   ALA A  85      -3.794  -0.035  22.529  1.00  0.66           H  
ATOM   1276  HA  ALA A  85      -5.550   0.713  20.428  1.00  0.66           H  
ATOM   1277 1HB  ALA A  85      -3.529   1.268  19.202  1.00  0.66           H  
ATOM   1278 2HB  ALA A  85      -3.414   1.821  20.883  1.00  0.66           H  
ATOM   1279 3HB  ALA A  85      -2.559   0.367  20.370  1.00  0.66           H  
ATOM   1280  N   ALA A  86      -4.036  -2.157  19.975  1.00  0.64           N  
ATOM   1281  CA  ALA A  86      -4.116  -3.372  19.182  1.00  0.64           C  
ATOM   1282  C   ALA A  86      -5.528  -3.959  19.251  1.00  0.64           C  
ATOM   1283  O   ALA A  86      -6.106  -4.334  18.228  1.00  0.64           O  
ATOM   1284  CB  ALA A  86      -3.102  -4.389  19.679  1.00  0.64           C  
ATOM   1285  H   ALA A  86      -3.390  -2.118  20.764  1.00  0.64           H  
ATOM   1286  HA  ALA A  86      -3.895  -3.117  18.145  1.00  0.64           H  
ATOM   1287 1HB  ALA A  86      -3.159  -5.284  19.068  1.00  0.64           H  
ATOM   1288 2HB  ALA A  86      -2.110  -3.970  19.619  1.00  0.64           H  
ATOM   1289 3HB  ALA A  86      -3.320  -4.643  20.712  1.00  0.64           H  
ATOM   1290  N   ASP A  87      -6.123  -3.967  20.455  1.00  0.64           N  
ATOM   1291  CA  ASP A  87      -7.481  -4.487  20.654  1.00  0.64           C  
ATOM   1292  C   ASP A  87      -8.515  -3.661  19.891  1.00  0.64           C  
ATOM   1293  O   ASP A  87      -9.545  -4.179  19.454  1.00  0.64           O  
ATOM   1294  CB  ASP A  87      -7.859  -4.547  22.141  1.00  0.64           C  
ATOM   1295  CG  ASP A  87      -7.165  -5.687  22.938  1.00  0.64           C  
ATOM   1296  OD1 ASP A  87      -6.573  -6.556  22.334  1.00  0.64           O  
ATOM   1297  OD2 ASP A  87      -7.276  -5.685  24.148  1.00  0.64           O  
ATOM   1298  H   ASP A  87      -5.596  -3.640  21.265  1.00  0.64           H  
ATOM   1299  HA  ASP A  87      -7.513  -5.503  20.264  1.00  0.64           H  
ATOM   1300 1HB  ASP A  87      -7.602  -3.598  22.606  1.00  0.64           H  
ATOM   1301 2HB  ASP A  87      -8.937  -4.667  22.231  1.00  0.64           H  
ATOM   1302  N   ALA A  88      -8.209  -2.377  19.691  1.00  0.64           N  
ATOM   1303  CA  ALA A  88      -9.071  -1.446  18.977  1.00  0.64           C  
ATOM   1304  C   ALA A  88      -8.956  -1.620  17.459  1.00  0.64           C  
ATOM   1305  O   ALA A  88      -9.656  -0.940  16.705  1.00  0.64           O  
ATOM   1306  CB  ALA A  88      -8.725  -0.011  19.353  1.00  0.64           C  
ATOM   1307  H   ALA A  88      -7.354  -2.014  20.111  1.00  0.64           H  
ATOM   1308  HA  ALA A  88     -10.100  -1.653  19.265  1.00  0.64           H  
ATOM   1309 1HB  ALA A  88      -9.391   0.677  18.837  1.00  0.64           H  
ATOM   1310 2HB  ALA A  88      -8.831   0.113  20.429  1.00  0.64           H  
ATOM   1311 3HB  ALA A  88      -7.701   0.200  19.067  1.00  0.64           H  
ATOM   1312  N   GLY A  89      -8.072  -2.516  17.004  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      -7.882  -2.760  15.584  1.00  0.65           C  
ATOM   1314  C   GLY A  89      -6.903  -1.801  14.916  1.00  0.65           C  
ATOM   1315  O   GLY A  89      -6.895  -1.681  13.689  1.00  0.65           O  
ATOM   1316  H   GLY A  89      -7.508  -3.065  17.651  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      -7.521  -3.781  15.458  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      -8.845  -2.705  15.082  1.00  0.65           H  
ATOM   1319  N   ILE A  90      -6.084  -1.108  15.701  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      -5.141  -0.165  15.122  1.00  0.66           C  
ATOM   1321  C   ILE A  90      -3.857  -0.880  14.756  1.00  0.66           C  
ATOM   1322  O   ILE A  90      -3.249  -1.555  15.584  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      -4.864   0.961  16.113  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      -6.160   1.639  16.396  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      -3.841   1.955  15.589  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      -6.088   2.569  17.500  1.00  0.66           C  
ATOM   1327  H   ILE A  90      -6.096  -1.232  16.715  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      -5.571   0.264  14.218  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      -4.498   0.539  17.039  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      -6.483   2.183  15.508  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      -6.909   0.883  16.637  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      -3.694   2.740  16.327  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      -2.894   1.454  15.394  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      -4.212   2.392  14.675  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      -7.064   3.008  17.641  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      -5.787   2.052  18.399  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      -5.370   3.340  17.258  1.00  0.66           H  
ATOM   1338  N   GLU A  91      -3.457  -0.768  13.504  1.00  0.68           N  
ATOM   1339  CA  GLU A  91      -2.233  -1.414  13.063  1.00  0.68           C  
ATOM   1340  C   GLU A  91      -1.055  -0.878  13.884  1.00  0.68           C  
ATOM   1341  O   GLU A  91      -0.890   0.342  13.963  1.00  0.68           O  
ATOM   1342  CB  GLU A  91      -2.050  -1.124  11.557  1.00  0.68           C  
ATOM   1343  CG  GLU A  91      -0.852  -1.749  10.872  1.00  0.68           C  
ATOM   1344  CD  GLU A  91      -0.754  -1.373   9.372  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91      -1.700  -0.844   8.847  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91       0.286  -1.580   8.787  1.00  0.68           O  
ATOM   1347  H   GLU A  91      -4.001  -0.209  12.856  1.00  0.68           H  
ATOM   1348  HA  GLU A  91      -2.318  -2.489  13.226  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91      -2.940  -1.455  11.022  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91      -1.978  -0.044  11.414  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91       0.018  -1.394  11.376  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91      -0.889  -2.831  10.981  1.00  0.68           H  
ATOM   1353  N   ILE A  92      -0.235  -1.771  14.455  1.00  0.69           N  
ATOM   1354  CA  ILE A  92       0.950  -1.336  15.199  1.00  0.69           C  
ATOM   1355  C   ILE A  92       2.151  -2.009  14.566  1.00  0.69           C  
ATOM   1356  O   ILE A  92       2.184  -3.238  14.463  1.00  0.69           O  
ATOM   1357  CB  ILE A  92       0.946  -1.694  16.711  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      -0.276  -1.110  17.432  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92       2.213  -1.080  17.356  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      -0.373  -1.534  18.860  1.00  0.69           C  
ATOM   1361  H   ILE A  92      -0.436  -2.756  14.368  1.00  0.69           H  
ATOM   1362  HA  ILE A  92       1.056  -0.264  15.103  1.00  0.69           H  
ATOM   1363  HB  ILE A  92       0.941  -2.773  16.845  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      -0.244  -0.056  17.399  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      -1.175  -1.443  16.926  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92       2.227  -1.305  18.411  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92       3.107  -1.488  16.887  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92       2.198   0.002  17.220  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      -1.256  -1.107  19.303  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      -0.429  -2.612  18.911  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92       0.501  -1.196  19.403  1.00  0.69           H  
ATOM   1372  N   VAL A  93       3.116  -1.217  14.123  1.00  0.70           N  
ATOM   1373  CA  VAL A  93       4.277  -1.783  13.447  1.00  0.70           C  
ATOM   1374  C   VAL A  93       5.588  -1.243  13.970  1.00  0.70           C  
ATOM   1375  O   VAL A  93       5.656  -0.091  14.381  1.00  0.70           O  
ATOM   1376  CB  VAL A  93       4.225  -1.383  11.969  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93       2.977  -1.906  11.319  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93       4.318   0.112  11.891  1.00  0.70           C  
ATOM   1379  H   VAL A  93       3.018  -0.208  14.251  1.00  0.70           H  
ATOM   1380  HA  VAL A  93       4.266  -2.869  13.555  1.00  0.70           H  
ATOM   1381  HB  VAL A  93       5.069  -1.830  11.444  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93       2.956  -1.625  10.263  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93       2.951  -2.995  11.402  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93       2.128  -1.485  11.814  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93       4.293   0.412  10.864  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93       3.482   0.554  12.426  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93       5.252   0.437  12.345  1.00  0.70           H  
ATOM   1388  N   GLY A  94       6.646  -2.026  13.859  1.00  0.70           N  
ATOM   1389  CA  GLY A  94       7.972  -1.497  14.137  1.00  0.70           C  
ATOM   1390  C   GLY A  94       8.503  -0.789  12.893  1.00  0.70           C  
ATOM   1391  O   GLY A  94       8.031  -1.045  11.775  1.00  0.70           O  
ATOM   1392  H   GLY A  94       6.520  -3.008  13.617  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94       7.933  -0.806  14.979  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94       8.642  -2.308  14.410  1.00  0.70           H  
ATOM   1395  N   ASP A  95       9.539   0.030  13.065  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      10.136   0.734  11.928  1.00  0.70           C  
ATOM   1397  C   ASP A  95      10.708  -0.202  10.865  1.00  0.70           C  
ATOM   1398  O   ASP A  95      10.625   0.067   9.665  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      11.239   1.647  12.436  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      12.384   0.887  13.233  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      12.248  -0.302  13.571  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      13.391   1.520  13.452  1.00  0.70           O  
ATOM   1403  H   ASP A  95       9.878   0.198  14.006  1.00  0.70           H  
ATOM   1404  HA  ASP A  95       9.363   1.344  11.467  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      11.684   2.187  11.596  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      10.805   2.387  13.103  1.00  0.70           H  
ATOM   1407  N   ILE A  96      11.188  -1.352  11.316  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      11.766  -2.350  10.424  1.00  0.70           C  
ATOM   1409  C   ILE A  96      10.708  -2.934   9.493  1.00  0.70           C  
ATOM   1410  O   ILE A  96      11.001  -3.220   8.329  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      12.412  -3.499  11.179  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      13.521  -3.007  12.022  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      12.949  -4.458  10.158  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      14.621  -2.347  11.256  1.00  0.70           C  
ATOM   1415  H   ILE A  96      11.255  -1.438  12.332  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      12.531  -1.868   9.821  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      11.684  -3.982  11.813  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      13.116  -2.290  12.715  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      13.912  -3.817  12.587  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      13.410  -5.312  10.647  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      12.143  -4.776   9.549  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      13.682  -3.953   9.534  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      15.387  -1.997  11.940  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      15.055  -3.047  10.560  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      14.202  -1.509  10.720  1.00  0.70           H  
ATOM   1426  N   GLU A  97       9.498  -3.176  10.003  1.00  0.71           N  
ATOM   1427  CA  GLU A  97       8.437  -3.677   9.134  1.00  0.71           C  
ATOM   1428  C   GLU A  97       8.126  -2.654   8.060  1.00  0.71           C  
ATOM   1429  O   GLU A  97       7.969  -2.999   6.888  1.00  0.71           O  
ATOM   1430  CB  GLU A  97       7.149  -3.993   9.879  1.00  0.71           C  
ATOM   1431  CG  GLU A  97       6.061  -4.497   8.975  1.00  0.71           C  
ATOM   1432  CD  GLU A  97       4.806  -4.846   9.690  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97       4.842  -5.637  10.588  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97       3.782  -4.337   9.310  1.00  0.71           O  
ATOM   1435  H   GLU A  97       9.304  -2.939  10.969  1.00  0.71           H  
ATOM   1436  HA  GLU A  97       8.787  -4.586   8.647  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97       7.314  -4.765  10.591  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97       6.798  -3.110  10.411  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97       5.847  -3.723   8.244  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97       6.431  -5.368   8.445  1.00  0.71           H  
ATOM   1441  N   LEU A  98       8.063  -1.373   8.444  1.00  0.72           N  
ATOM   1442  CA  LEU A  98       7.750  -0.352   7.450  1.00  0.72           C  
ATOM   1443  C   LEU A  98       8.828  -0.381   6.372  1.00  0.72           C  
ATOM   1444  O   LEU A  98       8.540  -0.321   5.172  1.00  0.72           O  
ATOM   1445  CB  LEU A  98       7.727   1.032   8.105  1.00  0.72           C  
ATOM   1446  CG  LEU A  98       6.613   1.330   9.065  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98       6.916   2.642   9.739  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98       5.300   1.406   8.310  1.00  0.72           C  
ATOM   1449  H   LEU A  98       8.204  -1.131   9.430  1.00  0.72           H  
ATOM   1450  HA  LEU A  98       6.782  -0.573   7.000  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98       8.640   1.150   8.666  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       7.710   1.786   7.322  1.00  0.72           H  
ATOM   1453  HG  LEU A  98       6.561   0.548   9.832  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98       6.128   2.869  10.437  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98       7.856   2.570  10.269  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98       6.988   3.425   8.993  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98       4.487   1.638   8.987  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       5.372   2.186   7.562  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98       5.101   0.448   7.822  1.00  0.72           H  
ATOM   1460  N   PHE A  99      10.073  -0.552   6.816  1.00  0.74           N  
ATOM   1461  CA  PHE A  99      11.197  -0.652   5.912  1.00  0.74           C  
ATOM   1462  C   PHE A  99      11.068  -1.796   4.951  1.00  0.74           C  
ATOM   1463  O   PHE A  99      11.159  -1.600   3.742  1.00  0.74           O  
ATOM   1464  CB  PHE A  99      12.498  -0.815   6.676  1.00  0.74           C  
ATOM   1465  CG  PHE A  99      13.616  -1.090   5.814  1.00  0.74           C  
ATOM   1466  CD1 PHE A  99      14.160  -0.108   5.109  1.00  0.74           C  
ATOM   1467  CD2 PHE A  99      14.139  -2.353   5.713  1.00  0.74           C  
ATOM   1468  CE1 PHE A  99      15.210  -0.328   4.297  1.00  0.74           C  
ATOM   1469  CE2 PHE A  99      15.207  -2.589   4.901  1.00  0.74           C  
ATOM   1470  CZ  PHE A  99      15.732  -1.560   4.203  1.00  0.74           C  
ATOM   1471  H   PHE A  99      10.242  -0.576   7.822  1.00  0.74           H  
ATOM   1472  HA  PHE A  99      11.247   0.257   5.331  1.00  0.74           H  
ATOM   1473 1HB  PHE A  99      12.711   0.087   7.246  1.00  0.74           H  
ATOM   1474 2HB  PHE A  99      12.423  -1.614   7.372  1.00  0.74           H  
ATOM   1475  HD1 PHE A  99      13.742   0.872   5.206  1.00  0.74           H  
ATOM   1476  HD2 PHE A  99      13.698  -3.158   6.292  1.00  0.74           H  
ATOM   1477  HE1 PHE A  99      15.631   0.492   3.727  1.00  0.74           H  
ATOM   1478  HE2 PHE A  99      15.634  -3.588   4.816  1.00  0.74           H  
ATOM   1479  HZ  PHE A  99      16.550  -1.714   3.584  1.00  0.74           H  
ATOM   1480  N   CYS A 100      10.836  -2.993   5.470  1.00  0.76           N  
ATOM   1481  CA  CYS A 100      10.768  -4.164   4.621  1.00  0.76           C  
ATOM   1482  C   CYS A 100       9.606  -4.109   3.649  1.00  0.76           C  
ATOM   1483  O   CYS A 100       9.725  -4.573   2.517  1.00  0.76           O  
ATOM   1484  CB  CYS A 100      10.688  -5.412   5.469  1.00  0.76           C  
ATOM   1485  SG  CYS A 100      12.246  -5.722   6.344  1.00  0.76           S  
ATOM   1486  H   CYS A 100      10.744  -3.092   6.482  1.00  0.76           H  
ATOM   1487  HA  CYS A 100      11.691  -4.211   4.046  1.00  0.76           H  
ATOM   1488 1HB  CYS A 100       9.890  -5.302   6.211  1.00  0.76           H  
ATOM   1489 2HB  CYS A 100      10.455  -6.276   4.848  1.00  0.76           H  
ATOM   1490  HG  CYS A 100      12.081  -4.708   7.221  1.00  0.76           H  
ATOM   1491  N   ARG A 101       8.476  -3.552   4.079  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       7.331  -3.440   3.192  1.00  0.78           C  
ATOM   1493  C   ARG A 101       7.616  -2.489   2.018  1.00  0.78           C  
ATOM   1494  O   ARG A 101       7.182  -2.751   0.891  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       6.115  -2.940   3.941  1.00  0.78           C  
ATOM   1496  CG  ARG A 101       5.425  -3.892   4.921  1.00  0.78           C  
ATOM   1497  CD  ARG A 101       4.259  -3.179   5.551  1.00  0.78           C  
ATOM   1498  NE  ARG A 101       3.540  -3.956   6.530  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101       2.555  -4.825   6.274  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101       2.159  -5.060   5.041  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101       1.990  -5.432   7.294  1.00  0.78           N  
ATOM   1502  H   ARG A 101       8.404  -3.211   5.038  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       7.110  -4.429   2.795  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       6.398  -2.052   4.505  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       5.371  -2.659   3.218  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101       5.059  -4.771   4.396  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       6.117  -4.196   5.702  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       4.634  -2.285   6.053  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101       3.557  -2.889   4.776  1.00  0.78           H  
ATOM   1510  HE  ARG A 101       3.776  -3.831   7.520  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101       2.604  -4.585   4.271  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101       1.415  -5.719   4.869  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101       2.337  -5.211   8.236  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101       1.247  -6.091   7.154  1.00  0.78           H  
ATOM   1515  N   GLU A 102       8.328  -1.380   2.274  1.00  0.80           N  
ATOM   1516  CA  GLU A 102       8.671  -0.409   1.229  1.00  0.80           C  
ATOM   1517  C   GLU A 102       9.871  -0.852   0.361  1.00  0.80           C  
ATOM   1518  O   GLU A 102       9.912  -0.595  -0.848  1.00  0.80           O  
ATOM   1519  CB  GLU A 102       8.979   0.968   1.824  1.00  0.80           C  
ATOM   1520  CG  GLU A 102       9.173   2.080   0.771  1.00  0.80           C  
ATOM   1521  CD  GLU A 102       7.905   2.512   0.088  1.00  0.80           C  
ATOM   1522  OE1 GLU A 102       6.855   2.407   0.679  1.00  0.80           O  
ATOM   1523  OE2 GLU A 102       7.989   2.956  -1.032  1.00  0.80           O  
ATOM   1524  H   GLU A 102       8.636  -1.194   3.234  1.00  0.80           H  
ATOM   1525  HA  GLU A 102       7.804  -0.310   0.573  1.00  0.80           H  
ATOM   1526 1HB  GLU A 102       8.178   1.276   2.479  1.00  0.80           H  
ATOM   1527 2HB  GLU A 102       9.879   0.896   2.429  1.00  0.80           H  
ATOM   1528 1HG  GLU A 102       9.602   2.951   1.228  1.00  0.80           H  
ATOM   1529 2HG  GLU A 102       9.878   1.720   0.023  1.00  0.80           H  
ATOM   1530  N   ALA A 103      10.877  -1.461   1.002  1.00  0.79           N  
ATOM   1531  CA  ALA A 103      12.130  -1.845   0.354  1.00  0.79           C  
ATOM   1532  C   ALA A 103      11.897  -2.768  -0.831  1.00  0.79           C  
ATOM   1533  O   ALA A 103      11.076  -3.682  -0.775  1.00  0.79           O  
ATOM   1534  CB  ALA A 103      13.048  -2.545   1.360  1.00  0.79           C  
ATOM   1535  H   ALA A 103      10.787  -1.648   1.994  1.00  0.79           H  
ATOM   1536  HA  ALA A 103      12.614  -0.940  -0.011  1.00  0.79           H  
ATOM   1537 1HB  ALA A 103      13.981  -2.814   0.883  1.00  0.79           H  
ATOM   1538 2HB  ALA A 103      13.246  -1.881   2.201  1.00  0.79           H  
ATOM   1539 3HB  ALA A 103      12.557  -3.446   1.724  1.00  0.79           H  
ATOM   1540  N   GLN A 104      12.657  -2.543  -1.906  1.00  0.76           N  
ATOM   1541  CA  GLN A 104      12.553  -3.384  -3.096  1.00  0.76           C  
ATOM   1542  C   GLN A 104      13.755  -4.325  -3.231  1.00  0.76           C  
ATOM   1543  O   GLN A 104      13.663  -5.394  -3.835  1.00  0.76           O  
ATOM   1544  CB  GLN A 104      12.434  -2.500  -4.339  1.00  0.76           C  
ATOM   1545  CG  GLN A 104      11.214  -1.562  -4.323  1.00  0.76           C  
ATOM   1546  CD  GLN A 104       9.878  -2.297  -4.336  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104       9.595  -3.081  -5.253  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       9.052  -2.050  -3.321  1.00  0.76           N  
ATOM   1549  H   GLN A 104      13.295  -1.764  -1.899  1.00  0.76           H  
ATOM   1550  HA  GLN A 104      11.654  -3.995  -3.014  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104      13.332  -1.893  -4.441  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104      12.364  -3.130  -5.226  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104      11.249  -0.956  -3.413  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104      11.253  -0.916  -5.199  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       8.166  -2.507  -3.270  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       9.322  -1.404  -2.567  1.00  0.76           H  
ATOM   1557  N   ALA A 105      14.895  -3.909  -2.688  1.00  0.72           N  
ATOM   1558  CA  ALA A 105      16.113  -4.702  -2.764  1.00  0.72           C  
ATOM   1559  C   ALA A 105      16.000  -5.851  -1.765  1.00  0.72           C  
ATOM   1560  O   ALA A 105      15.279  -5.713  -0.777  1.00  0.72           O  
ATOM   1561  CB  ALA A 105      17.343  -3.852  -2.466  1.00  0.72           C  
ATOM   1562  H   ALA A 105      14.917  -3.025  -2.208  1.00  0.72           H  
ATOM   1563  HA  ALA A 105      16.182  -5.104  -3.771  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105      18.221  -4.446  -2.520  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105      17.413  -3.034  -3.185  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105      17.269  -3.457  -1.492  1.00  0.72           H  
ATOM   1567  N   PRO A 106      16.694  -6.979  -1.966  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      16.751  -8.077  -1.029  1.00  0.68           C  
ATOM   1569  C   PRO A 106      17.368  -7.615   0.273  1.00  0.68           C  
ATOM   1570  O   PRO A 106      18.245  -6.749   0.282  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      17.628  -9.105  -1.768  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      18.347  -8.326  -2.841  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      17.378  -7.238  -3.237  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      15.734  -8.464  -0.862  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      18.323  -9.576  -1.058  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      16.997  -9.907  -2.179  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      19.292  -7.923  -2.462  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      18.607  -8.985  -3.682  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      17.924  -6.395  -3.606  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      16.657  -7.612  -3.981  1.00  0.68           H  
ATOM   1581  N   VAL A 107      16.894  -8.200   1.363  1.00  0.64           N  
ATOM   1582  CA  VAL A 107      17.346  -7.850   2.702  1.00  0.64           C  
ATOM   1583  C   VAL A 107      17.943  -9.049   3.442  1.00  0.64           C  
ATOM   1584  O   VAL A 107      17.382 -10.149   3.383  1.00  0.64           O  
ATOM   1585  CB  VAL A 107      16.153  -7.283   3.531  1.00  0.64           C  
ATOM   1586  CG1 VAL A 107      16.613  -6.930   4.952  1.00  0.64           C  
ATOM   1587  CG2 VAL A 107      15.535  -6.061   2.836  1.00  0.64           C  
ATOM   1588  H   VAL A 107      16.168  -8.891   1.257  1.00  0.64           H  
ATOM   1589  HA  VAL A 107      18.101  -7.077   2.613  1.00  0.64           H  
ATOM   1590  HB  VAL A 107      15.398  -8.040   3.619  1.00  0.64           H  
ATOM   1591 1HG1 VAL A 107      15.764  -6.555   5.520  1.00  0.64           H  
ATOM   1592 2HG1 VAL A 107      17.011  -7.809   5.452  1.00  0.64           H  
ATOM   1593 3HG1 VAL A 107      17.385  -6.163   4.901  1.00  0.64           H  
ATOM   1594 1HG2 VAL A 107      14.690  -5.697   3.425  1.00  0.64           H  
ATOM   1595 2HG2 VAL A 107      16.255  -5.289   2.748  1.00  0.64           H  
ATOM   1596 3HG2 VAL A 107      15.183  -6.337   1.840  1.00  0.64           H  
ATOM   1597  N   VAL A 108      19.075  -8.843   4.112  1.00  0.61           N  
ATOM   1598  CA  VAL A 108      19.651  -9.882   4.956  1.00  0.61           C  
ATOM   1599  C   VAL A 108      19.375  -9.478   6.397  1.00  0.61           C  
ATOM   1600  O   VAL A 108      19.700  -8.356   6.786  1.00  0.61           O  
ATOM   1601  CB  VAL A 108      21.165 -10.009   4.780  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108      21.677 -11.089   5.657  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108      21.463 -10.256   3.410  1.00  0.61           C  
ATOM   1604  H   VAL A 108      19.522  -7.933   4.045  1.00  0.61           H  
ATOM   1605  HA  VAL A 108      19.179 -10.833   4.737  1.00  0.61           H  
ATOM   1606  HB  VAL A 108      21.634  -9.093   5.086  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108      22.751 -11.179   5.550  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108      21.430 -10.876   6.687  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108      21.199 -12.011   5.360  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108      22.536 -10.343   3.263  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108      20.969 -11.177   3.137  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108      21.077  -9.429   2.829  1.00  0.61           H  
ATOM   1613  N   ALA A 109      18.715 -10.333   7.165  1.00  0.59           N  
ATOM   1614  CA  ALA A 109      18.377  -9.968   8.539  1.00  0.59           C  
ATOM   1615  C   ALA A 109      19.122 -10.829   9.558  1.00  0.59           C  
ATOM   1616  O   ALA A 109      19.012 -12.056   9.553  1.00  0.59           O  
ATOM   1617  CB  ALA A 109      16.883 -10.065   8.730  1.00  0.59           C  
ATOM   1618  H   ALA A 109      18.456 -11.241   6.781  1.00  0.59           H  
ATOM   1619  HA  ALA A 109      18.679  -8.933   8.703  1.00  0.59           H  
ATOM   1620 1HB  ALA A 109      16.637  -9.752   9.710  1.00  0.59           H  
ATOM   1621 2HB  ALA A 109      16.388  -9.415   8.011  1.00  0.59           H  
ATOM   1622 3HB  ALA A 109      16.560 -11.095   8.572  1.00  0.59           H  
ATOM   1623  N   ILE A 110      19.836 -10.173  10.457  1.00  0.59           N  
ATOM   1624  CA  ILE A 110      20.629 -10.860  11.468  1.00  0.59           C  
ATOM   1625  C   ILE A 110      20.194 -10.566  12.898  1.00  0.59           C  
ATOM   1626  O   ILE A 110      20.084  -9.401  13.286  1.00  0.59           O  
ATOM   1627  CB  ILE A 110      22.100 -10.433  11.340  1.00  0.59           C  
ATOM   1628  CG1 ILE A 110      22.648 -10.732   9.931  1.00  0.59           C  
ATOM   1629  CG2 ILE A 110      22.982 -11.077  12.437  1.00  0.59           C  
ATOM   1630  CD1 ILE A 110      22.563  -9.554   8.987  1.00  0.59           C  
ATOM   1631  H   ILE A 110      19.888  -9.153  10.402  1.00  0.59           H  
ATOM   1632  HA  ILE A 110      20.541 -11.929  11.309  1.00  0.59           H  
ATOM   1633  HB  ILE A 110      22.148  -9.347  11.463  1.00  0.59           H  
ATOM   1634 1HG1 ILE A 110      23.678 -11.008  10.029  1.00  0.59           H  
ATOM   1635 2HG1 ILE A 110      22.104 -11.558   9.490  1.00  0.59           H  
ATOM   1636 1HG2 ILE A 110      23.994 -10.711  12.331  1.00  0.59           H  
ATOM   1637 2HG2 ILE A 110      22.605 -10.802  13.419  1.00  0.59           H  
ATOM   1638 3HG2 ILE A 110      22.979 -12.148  12.350  1.00  0.59           H  
ATOM   1639 1HD1 ILE A 110      22.994  -9.824   8.030  1.00  0.59           H  
ATOM   1640 2HD1 ILE A 110      21.526  -9.254   8.848  1.00  0.59           H  
ATOM   1641 3HD1 ILE A 110      23.104  -8.726   9.404  1.00  0.59           H  
ATOM   1642  N   THR A 111      19.957 -11.615  13.683  1.00  0.60           N  
ATOM   1643  CA  THR A 111      19.626 -11.430  15.092  1.00  0.60           C  
ATOM   1644  C   THR A 111      20.382 -12.476  15.930  1.00  0.60           C  
ATOM   1645  O   THR A 111      21.311 -13.104  15.437  1.00  0.60           O  
ATOM   1646  CB  THR A 111      18.113 -11.468  15.364  1.00  0.60           C  
ATOM   1647  OG1 THR A 111      17.890 -11.032  16.702  1.00  0.60           O  
ATOM   1648  CG2 THR A 111      17.567 -12.823  15.192  1.00  0.60           C  
ATOM   1649  H   THR A 111      20.011 -12.555  13.290  1.00  0.60           H  
ATOM   1650  HA  THR A 111      19.966 -10.445  15.397  1.00  0.60           H  
ATOM   1651  HB  THR A 111      17.616 -10.783  14.681  1.00  0.60           H  
ATOM   1652  HG1 THR A 111      17.997 -10.035  16.691  1.00  0.60           H  
ATOM   1653 1HG2 THR A 111      16.501 -12.837  15.386  1.00  0.60           H  
ATOM   1654 2HG2 THR A 111      17.755 -13.143  14.180  1.00  0.60           H  
ATOM   1655 3HG2 THR A 111      18.042 -13.494  15.866  1.00  0.60           H  
ATOM   1656  N   GLY A 112      20.039 -12.602  17.207  1.00  0.61           N  
ATOM   1657  CA  GLY A 112      20.746 -13.495  18.142  1.00  0.61           C  
ATOM   1658  C   GLY A 112      21.191 -12.677  19.333  1.00  0.61           C  
ATOM   1659  O   GLY A 112      20.605 -11.615  19.576  1.00  0.61           O  
ATOM   1660  H   GLY A 112      19.244 -12.048  17.490  1.00  0.61           H  
ATOM   1661 1HA  GLY A 112      20.118 -14.327  18.456  1.00  0.61           H  
ATOM   1662 2HA  GLY A 112      21.615 -13.919  17.661  1.00  0.61           H  
ATOM   1663  N   SER A 113      22.182 -13.155  20.084  1.00  0.62           N  
ATOM   1664  CA  SER A 113      22.702 -12.412  21.228  1.00  0.62           C  
ATOM   1665  C   SER A 113      24.027 -11.746  20.814  1.00  0.62           C  
ATOM   1666  O   SER A 113      24.036 -10.609  20.323  1.00  0.62           O  
ATOM   1667  CB  SER A 113      22.867 -13.326  22.442  1.00  0.62           C  
ATOM   1668  OG  SER A 113      23.807 -14.334  22.210  1.00  0.62           O  
ATOM   1669  H   SER A 113      22.569 -14.080  19.884  1.00  0.62           H  
ATOM   1670  HA  SER A 113      21.993 -11.629  21.495  1.00  0.62           H  
ATOM   1671 1HB  SER A 113      23.172 -12.731  23.304  1.00  0.62           H  
ATOM   1672 2HB  SER A 113      21.904 -13.779  22.681  1.00  0.62           H  
ATOM   1673  HG  SER A 113      23.376 -14.934  21.566  1.00  0.62           H  
ATOM   1674  N   ASN A 114      25.142 -12.439  21.000  1.00  0.62           N  
ATOM   1675  CA  ASN A 114      26.426 -11.892  20.593  1.00  0.62           C  
ATOM   1676  C   ASN A 114      26.645 -12.068  19.097  1.00  0.62           C  
ATOM   1677  O   ASN A 114      26.027 -12.915  18.451  1.00  0.62           O  
ATOM   1678  CB  ASN A 114      27.573 -12.537  21.351  1.00  0.62           C  
ATOM   1679  CG  ASN A 114      28.883 -11.710  21.289  1.00  0.62           C  
ATOM   1680  OD1 ASN A 114      28.910 -10.588  20.751  1.00  0.62           O  
ATOM   1681  ND2 ASN A 114      29.953 -12.266  21.800  1.00  0.62           N  
ATOM   1682  H   ASN A 114      25.067 -13.350  21.421  1.00  0.62           H  
ATOM   1683  HA  ASN A 114      26.430 -10.821  20.800  1.00  0.62           H  
ATOM   1684 1HB  ASN A 114      27.284 -12.677  22.385  1.00  0.62           H  
ATOM   1685 2HB  ASN A 114      27.761 -13.522  20.944  1.00  0.62           H  
ATOM   1686 1HD2 ASN A 114      30.832 -11.783  21.778  1.00  0.62           H  
ATOM   1687 2HD2 ASN A 114      29.900 -13.180  22.199  1.00  0.62           H  
ATOM   1688  N   GLY A 115      27.530 -11.242  18.562  1.00  0.61           N  
ATOM   1689  CA  GLY A 115      28.013 -11.340  17.188  1.00  0.61           C  
ATOM   1690  C   GLY A 115      27.124 -10.727  16.114  1.00  0.61           C  
ATOM   1691  O   GLY A 115      27.530 -10.657  14.955  1.00  0.61           O  
ATOM   1692  H   GLY A 115      27.961 -10.574  19.192  1.00  0.61           H  
ATOM   1693 1HA  GLY A 115      29.003 -10.886  17.135  1.00  0.61           H  
ATOM   1694 2HA  GLY A 115      28.155 -12.395  16.957  1.00  0.61           H  
ATOM   1695  N   LYS A 116      25.960 -10.202  16.486  1.00  0.60           N  
ATOM   1696  CA  LYS A 116      25.035  -9.655  15.494  1.00  0.60           C  
ATOM   1697  C   LYS A 116      25.671  -8.572  14.640  1.00  0.60           C  
ATOM   1698  O   LYS A 116      25.683  -8.660  13.408  1.00  0.60           O  
ATOM   1699  CB  LYS A 116      23.798  -9.075  16.148  1.00  0.60           C  
ATOM   1700  CG  LYS A 116      22.921 -10.003  16.919  1.00  0.60           C  
ATOM   1701  CD  LYS A 116      21.665  -9.220  17.350  1.00  0.60           C  
ATOM   1702  CE  LYS A 116      21.964  -8.145  18.386  1.00  0.60           C  
ATOM   1703  NZ  LYS A 116      22.121  -8.696  19.750  1.00  0.60           N  
ATOM   1704  H   LYS A 116      25.685 -10.253  17.460  1.00  0.60           H  
ATOM   1705  HA  LYS A 116      24.730 -10.457  14.826  1.00  0.60           H  
ATOM   1706 1HB  LYS A 116      24.074  -8.247  16.801  1.00  0.60           H  
ATOM   1707 2HB  LYS A 116      23.177  -8.674  15.372  1.00  0.60           H  
ATOM   1708 1HG  LYS A 116      22.648 -10.845  16.293  1.00  0.60           H  
ATOM   1709 2HG  LYS A 116      23.444 -10.376  17.799  1.00  0.60           H  
ATOM   1710 1HD  LYS A 116      21.230  -8.729  16.475  1.00  0.60           H  
ATOM   1711 2HD  LYS A 116      20.928  -9.896  17.758  1.00  0.60           H  
ATOM   1712 1HE  LYS A 116      22.888  -7.651  18.112  1.00  0.60           H  
ATOM   1713 2HE  LYS A 116      21.156  -7.413  18.384  1.00  0.60           H  
ATOM   1714 1HZ  LYS A 116      22.321  -7.947  20.385  1.00  0.60           H  
ATOM   1715 2HZ  LYS A 116      21.261  -9.148  20.014  1.00  0.60           H  
ATOM   1716 3HZ  LYS A 116      22.878  -9.387  19.804  1.00  0.60           H  
ATOM   1717  N   SER A 117      26.217  -7.557  15.302  1.00  0.59           N  
ATOM   1718  CA  SER A 117      26.833  -6.417  14.642  1.00  0.59           C  
ATOM   1719  C   SER A 117      27.991  -6.846  13.751  1.00  0.59           C  
ATOM   1720  O   SER A 117      28.216  -6.273  12.675  1.00  0.59           O  
ATOM   1721  CB  SER A 117      27.383  -5.484  15.683  1.00  0.59           C  
ATOM   1722  OG  SER A 117      26.384  -4.906  16.479  1.00  0.59           O  
ATOM   1723  H   SER A 117      26.173  -7.562  16.308  1.00  0.59           H  
ATOM   1724  HA  SER A 117      26.077  -5.906  14.041  1.00  0.59           H  
ATOM   1725 1HB  SER A 117      28.052  -6.049  16.300  1.00  0.59           H  
ATOM   1726 2HB  SER A 117      27.965  -4.727  15.209  1.00  0.59           H  
ATOM   1727  HG  SER A 117      25.600  -4.752  15.897  1.00  0.59           H  
ATOM   1728  N   THR A 118      28.754  -7.836  14.227  1.00  0.58           N  
ATOM   1729  CA  THR A 118      29.919  -8.339  13.516  1.00  0.58           C  
ATOM   1730  C   THR A 118      29.495  -9.012  12.219  1.00  0.58           C  
ATOM   1731  O   THR A 118      30.030  -8.709  11.148  1.00  0.58           O  
ATOM   1732  CB  THR A 118      30.702  -9.333  14.400  1.00  0.58           C  
ATOM   1733  OG1 THR A 118      31.168  -8.667  15.586  1.00  0.58           O  
ATOM   1734  CG2 THR A 118      31.891  -9.923  13.649  1.00  0.58           C  
ATOM   1735  H   THR A 118      28.493  -8.269  15.101  1.00  0.58           H  
ATOM   1736  HA  THR A 118      30.571  -7.505  13.265  1.00  0.58           H  
ATOM   1737  HB  THR A 118      30.043 -10.147  14.689  1.00  0.58           H  
ATOM   1738  HG1 THR A 118      31.814  -9.230  16.029  1.00  0.58           H  
ATOM   1739 1HG2 THR A 118      32.416 -10.628  14.294  1.00  0.58           H  
ATOM   1740 2HG2 THR A 118      31.539 -10.442  12.755  1.00  0.58           H  
ATOM   1741 3HG2 THR A 118      32.564  -9.126  13.365  1.00  0.58           H  
ATOM   1742  N   VAL A 119      28.483  -9.878  12.303  1.00  0.58           N  
ATOM   1743  CA  VAL A 119      27.986 -10.577  11.128  1.00  0.58           C  
ATOM   1744  C   VAL A 119      27.348  -9.591  10.164  1.00  0.58           C  
ATOM   1745  O   VAL A 119      27.597  -9.648   8.962  1.00  0.58           O  
ATOM   1746  CB  VAL A 119      26.969 -11.663  11.511  1.00  0.58           C  
ATOM   1747  CG1 VAL A 119      26.338 -12.255  10.255  1.00  0.58           C  
ATOM   1748  CG2 VAL A 119      27.663 -12.753  12.277  1.00  0.58           C  
ATOM   1749  H   VAL A 119      28.068 -10.075  13.214  1.00  0.58           H  
ATOM   1750  HA  VAL A 119      28.829 -11.060  10.633  1.00  0.58           H  
ATOM   1751  HB  VAL A 119      26.189 -11.221  12.120  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 119      25.612 -13.019  10.535  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 119      25.844 -11.469   9.694  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 119      27.111 -12.702   9.639  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 119      26.958 -13.524  12.548  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 119      28.437 -13.180  11.653  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 119      28.107 -12.338  13.177  1.00  0.58           H  
ATOM   1758  N   THR A 120      26.558  -8.656  10.694  1.00  0.57           N  
ATOM   1759  CA  THR A 120      25.885  -7.648   9.889  1.00  0.57           C  
ATOM   1760  C   THR A 120      26.892  -6.823   9.101  1.00  0.57           C  
ATOM   1761  O   THR A 120      26.758  -6.658   7.883  1.00  0.57           O  
ATOM   1762  CB  THR A 120      25.093  -6.705  10.814  1.00  0.57           C  
ATOM   1763  OG1 THR A 120      24.134  -7.469  11.548  1.00  0.57           O  
ATOM   1764  CG2 THR A 120      24.353  -5.634  10.057  1.00  0.57           C  
ATOM   1765  H   THR A 120      26.392  -8.656  11.699  1.00  0.57           H  
ATOM   1766  HA  THR A 120      25.226  -8.142   9.184  1.00  0.57           H  
ATOM   1767  HB  THR A 120      25.784  -6.233  11.507  1.00  0.57           H  
ATOM   1768  HG1 THR A 120      24.615  -8.056  12.171  1.00  0.57           H  
ATOM   1769 1HG2 THR A 120      23.817  -5.006  10.750  1.00  0.57           H  
ATOM   1770 2HG2 THR A 120      25.056  -5.031   9.488  1.00  0.57           H  
ATOM   1771 3HG2 THR A 120      23.653  -6.084   9.416  1.00  0.57           H  
ATOM   1772  N   THR A 121      27.932  -6.343   9.788  1.00  0.57           N  
ATOM   1773  CA  THR A 121      28.951  -5.539   9.148  1.00  0.57           C  
ATOM   1774  C   THR A 121      29.673  -6.333   8.094  1.00  0.57           C  
ATOM   1775  O   THR A 121      29.853  -5.862   6.974  1.00  0.57           O  
ATOM   1776  CB  THR A 121      29.997  -5.049  10.153  1.00  0.57           C  
ATOM   1777  OG1 THR A 121      29.361  -4.241  11.135  1.00  0.57           O  
ATOM   1778  CG2 THR A 121      31.073  -4.255   9.412  1.00  0.57           C  
ATOM   1779  H   THR A 121      28.005  -6.510  10.791  1.00  0.57           H  
ATOM   1780  HA  THR A 121      28.475  -4.681   8.673  1.00  0.57           H  
ATOM   1781  HB  THR A 121      30.454  -5.908  10.652  1.00  0.57           H  
ATOM   1782  HG1 THR A 121      28.810  -4.839  11.701  1.00  0.57           H  
ATOM   1783 1HG2 THR A 121      31.828  -3.905  10.095  1.00  0.57           H  
ATOM   1784 2HG2 THR A 121      31.544  -4.898   8.665  1.00  0.57           H  
ATOM   1785 3HG2 THR A 121      30.619  -3.402   8.914  1.00  0.57           H  
ATOM   1786  N   LEU A 122      30.056  -7.554   8.444  1.00  0.57           N  
ATOM   1787  CA  LEU A 122      30.799  -8.415   7.557  1.00  0.57           C  
ATOM   1788  C   LEU A 122      30.009  -8.770   6.300  1.00  0.57           C  
ATOM   1789  O   LEU A 122      30.550  -8.658   5.203  1.00  0.57           O  
ATOM   1790  CB  LEU A 122      31.268  -9.619   8.351  1.00  0.57           C  
ATOM   1791  CG  LEU A 122      32.003 -10.627   7.634  1.00  0.57           C  
ATOM   1792  CD1 LEU A 122      33.237 -10.029   6.951  1.00  0.57           C  
ATOM   1793  CD2 LEU A 122      32.418 -11.647   8.656  1.00  0.57           C  
ATOM   1794  H   LEU A 122      29.862  -7.897   9.385  1.00  0.57           H  
ATOM   1795  HA  LEU A 122      31.692  -7.874   7.246  1.00  0.57           H  
ATOM   1796 1HB  LEU A 122      31.888  -9.270   9.170  1.00  0.57           H  
ATOM   1797 2HB  LEU A 122      30.389 -10.100   8.782  1.00  0.57           H  
ATOM   1798  HG  LEU A 122      31.367 -11.063   6.890  1.00  0.57           H  
ATOM   1799 1HD1 LEU A 122      33.794 -10.799   6.435  1.00  0.57           H  
ATOM   1800 2HD1 LEU A 122      32.929  -9.269   6.234  1.00  0.57           H  
ATOM   1801 3HD1 LEU A 122      33.856  -9.586   7.685  1.00  0.57           H  
ATOM   1802 1HD2 LEU A 122      32.928 -12.432   8.171  1.00  0.57           H  
ATOM   1803 2HD2 LEU A 122      33.063 -11.183   9.397  1.00  0.57           H  
ATOM   1804 3HD2 LEU A 122      31.543 -12.043   9.156  1.00  0.57           H  
ATOM   1805  N   VAL A 123      28.731  -9.141   6.423  1.00  0.57           N  
ATOM   1806  CA  VAL A 123      27.944  -9.433   5.223  1.00  0.57           C  
ATOM   1807  C   VAL A 123      27.881  -8.180   4.363  1.00  0.57           C  
ATOM   1808  O   VAL A 123      28.025  -8.248   3.138  1.00  0.57           O  
ATOM   1809  CB  VAL A 123      26.507  -9.873   5.548  1.00  0.57           C  
ATOM   1810  CG1 VAL A 123      25.675  -9.952   4.244  1.00  0.57           C  
ATOM   1811  CG2 VAL A 123      26.508 -11.223   6.206  1.00  0.57           C  
ATOM   1812  H   VAL A 123      28.309  -9.227   7.345  1.00  0.57           H  
ATOM   1813  HA  VAL A 123      28.438 -10.228   4.665  1.00  0.57           H  
ATOM   1814  HB  VAL A 123      26.055  -9.141   6.213  1.00  0.57           H  
ATOM   1815 1HG1 VAL A 123      24.662 -10.250   4.483  1.00  0.57           H  
ATOM   1816 2HG1 VAL A 123      25.662  -8.979   3.762  1.00  0.57           H  
ATOM   1817 3HG1 VAL A 123      26.121 -10.685   3.569  1.00  0.57           H  
ATOM   1818 1HG2 VAL A 123      25.489 -11.505   6.429  1.00  0.57           H  
ATOM   1819 2HG2 VAL A 123      26.955 -11.958   5.532  1.00  0.57           H  
ATOM   1820 3HG2 VAL A 123      27.081 -11.181   7.124  1.00  0.57           H  
ATOM   1821  N   GLY A 124      27.677  -7.026   5.006  1.00  0.57           N  
ATOM   1822  CA  GLY A 124      27.654  -5.756   4.308  1.00  0.57           C  
ATOM   1823  C   GLY A 124      28.946  -5.562   3.513  1.00  0.57           C  
ATOM   1824  O   GLY A 124      28.903  -5.302   2.309  1.00  0.57           O  
ATOM   1825  H   GLY A 124      27.538  -7.018   6.018  1.00  0.57           H  
ATOM   1826 1HA  GLY A 124      26.800  -5.724   3.640  1.00  0.57           H  
ATOM   1827 2HA  GLY A 124      27.539  -4.951   5.034  1.00  0.57           H  
ATOM   1828  N   GLU A 125      30.100  -5.690   4.179  1.00  0.57           N  
ATOM   1829  CA  GLU A 125      31.387  -5.499   3.513  1.00  0.57           C  
ATOM   1830  C   GLU A 125      31.630  -6.517   2.394  1.00  0.57           C  
ATOM   1831  O   GLU A 125      32.168  -6.157   1.344  1.00  0.57           O  
ATOM   1832  CB  GLU A 125      32.540  -5.508   4.531  1.00  0.57           C  
ATOM   1833  CG  GLU A 125      32.551  -4.248   5.438  1.00  0.57           C  
ATOM   1834  CD  GLU A 125      33.714  -4.170   6.396  1.00  0.57           C  
ATOM   1835  OE1 GLU A 125      34.499  -5.075   6.424  1.00  0.57           O  
ATOM   1836  OE2 GLU A 125      33.811  -3.193   7.103  1.00  0.57           O  
ATOM   1837  H   GLU A 125      30.073  -5.911   5.172  1.00  0.57           H  
ATOM   1838  HA  GLU A 125      31.377  -4.511   3.059  1.00  0.57           H  
ATOM   1839 1HB  GLU A 125      32.446  -6.388   5.175  1.00  0.57           H  
ATOM   1840 2HB  GLU A 125      33.494  -5.576   4.012  1.00  0.57           H  
ATOM   1841 1HG  GLU A 125      32.564  -3.366   4.799  1.00  0.57           H  
ATOM   1842 2HG  GLU A 125      31.623  -4.228   6.007  1.00  0.57           H  
ATOM   1843  N   MET A 126      31.207  -7.770   2.581  1.00  0.58           N  
ATOM   1844  CA  MET A 126      31.346  -8.775   1.528  1.00  0.58           C  
ATOM   1845  C   MET A 126      30.572  -8.321   0.294  1.00  0.58           C  
ATOM   1846  O   MET A 126      31.078  -8.336  -0.836  1.00  0.58           O  
ATOM   1847  CB  MET A 126      30.800 -10.116   2.029  1.00  0.58           C  
ATOM   1848  CG  MET A 126      31.650 -10.831   3.126  1.00  0.58           C  
ATOM   1849  SD  MET A 126      30.857 -12.332   3.784  1.00  0.58           S  
ATOM   1850  CE  MET A 126      32.172 -13.051   4.752  1.00  0.58           C  
ATOM   1851  H   MET A 126      30.793  -8.031   3.476  1.00  0.58           H  
ATOM   1852  HA  MET A 126      32.391  -8.874   1.257  1.00  0.58           H  
ATOM   1853 1HB  MET A 126      29.806  -9.964   2.441  1.00  0.58           H  
ATOM   1854 2HB  MET A 126      30.696 -10.801   1.186  1.00  0.58           H  
ATOM   1855 1HG  MET A 126      32.598 -11.120   2.710  1.00  0.58           H  
ATOM   1856 2HG  MET A 126      31.853 -10.162   3.941  1.00  0.58           H  
ATOM   1857 1HE  MET A 126      31.818 -13.949   5.230  1.00  0.58           H  
ATOM   1858 2HE  MET A 126      33.013 -13.280   4.102  1.00  0.58           H  
ATOM   1859 3HE  MET A 126      32.489 -12.375   5.492  1.00  0.58           H  
ATOM   1860  N   ALA A 127      29.346  -7.875   0.525  1.00  0.58           N  
ATOM   1861  CA  ALA A 127      28.503  -7.406  -0.547  1.00  0.58           C  
ATOM   1862  C   ALA A 127      29.095  -6.183  -1.245  1.00  0.58           C  
ATOM   1863  O   ALA A 127      29.116  -6.123  -2.479  1.00  0.58           O  
ATOM   1864  CB  ALA A 127      27.136  -7.130   0.018  1.00  0.58           C  
ATOM   1865  H   ALA A 127      28.975  -7.880   1.477  1.00  0.58           H  
ATOM   1866  HA  ALA A 127      28.435  -8.184  -1.285  1.00  0.58           H  
ATOM   1867 1HB  ALA A 127      26.468  -6.805  -0.774  1.00  0.58           H  
ATOM   1868 2HB  ALA A 127      26.740  -8.013   0.483  1.00  0.58           H  
ATOM   1869 3HB  ALA A 127      27.223  -6.376   0.774  1.00  0.58           H  
ATOM   1870  N   LYS A 128      29.667  -5.254  -0.471  1.00  0.59           N  
ATOM   1871  CA  LYS A 128      30.281  -4.070  -1.063  1.00  0.59           C  
ATOM   1872  C   LYS A 128      31.507  -4.460  -1.882  1.00  0.59           C  
ATOM   1873  O   LYS A 128      31.744  -3.915  -2.961  1.00  0.59           O  
ATOM   1874  CB  LYS A 128      30.646  -3.051   0.017  1.00  0.59           C  
ATOM   1875  CG  LYS A 128      29.417  -2.391   0.649  1.00  0.59           C  
ATOM   1876  CD  LYS A 128      29.779  -1.398   1.741  1.00  0.59           C  
ATOM   1877  CE  LYS A 128      28.517  -0.783   2.364  1.00  0.59           C  
ATOM   1878  NZ  LYS A 128      28.844   0.210   3.424  1.00  0.59           N  
ATOM   1879  H   LYS A 128      29.624  -5.351   0.543  1.00  0.59           H  
ATOM   1880  HA  LYS A 128      29.557  -3.608  -1.737  1.00  0.59           H  
ATOM   1881 1HB  LYS A 128      31.212  -3.547   0.804  1.00  0.59           H  
ATOM   1882 2HB  LYS A 128      31.276  -2.273  -0.408  1.00  0.59           H  
ATOM   1883 1HG  LYS A 128      28.851  -1.876  -0.129  1.00  0.59           H  
ATOM   1884 2HG  LYS A 128      28.785  -3.162   1.070  1.00  0.59           H  
ATOM   1885 1HD  LYS A 128      30.347  -1.913   2.519  1.00  0.59           H  
ATOM   1886 2HD  LYS A 128      30.396  -0.604   1.326  1.00  0.59           H  
ATOM   1887 1HE  LYS A 128      27.935  -0.292   1.585  1.00  0.59           H  
ATOM   1888 2HE  LYS A 128      27.914  -1.580   2.805  1.00  0.59           H  
ATOM   1889 1HZ  LYS A 128      27.987   0.586   3.805  1.00  0.59           H  
ATOM   1890 2HZ  LYS A 128      29.371  -0.236   4.158  1.00  0.59           H  
ATOM   1891 3HZ  LYS A 128      29.390   0.958   3.024  1.00  0.59           H  
ATOM   1892  N   ALA A 129      32.276  -5.438  -1.395  1.00  0.60           N  
ATOM   1893  CA  ALA A 129      33.462  -5.931  -2.092  1.00  0.60           C  
ATOM   1894  C   ALA A 129      33.078  -6.488  -3.461  1.00  0.60           C  
ATOM   1895  O   ALA A 129      33.847  -6.401  -4.419  1.00  0.60           O  
ATOM   1896  CB  ALA A 129      34.171  -6.985  -1.263  1.00  0.60           C  
ATOM   1897  H   ALA A 129      32.050  -5.844  -0.488  1.00  0.60           H  
ATOM   1898  HA  ALA A 129      34.139  -5.092  -2.247  1.00  0.60           H  
ATOM   1899 1HB  ALA A 129      35.063  -7.326  -1.782  1.00  0.60           H  
ATOM   1900 2HB  ALA A 129      34.450  -6.558  -0.301  1.00  0.60           H  
ATOM   1901 3HB  ALA A 129      33.508  -7.822  -1.097  1.00  0.60           H  
ATOM   1902  N   ALA A 130      31.855  -7.025  -3.560  1.00  0.61           N  
ATOM   1903  CA  ALA A 130      31.320  -7.603  -4.792  1.00  0.61           C  
ATOM   1904  C   ALA A 130      30.832  -6.531  -5.758  1.00  0.61           C  
ATOM   1905  O   ALA A 130      30.368  -6.846  -6.856  1.00  0.61           O  
ATOM   1906  CB  ALA A 130      30.182  -8.564  -4.470  1.00  0.61           C  
ATOM   1907  H   ALA A 130      31.291  -7.090  -2.710  1.00  0.61           H  
ATOM   1908  HA  ALA A 130      32.121  -8.143  -5.291  1.00  0.61           H  
ATOM   1909 1HB  ALA A 130      29.807  -9.012  -5.387  1.00  0.61           H  
ATOM   1910 2HB  ALA A 130      30.551  -9.342  -3.808  1.00  0.61           H  
ATOM   1911 3HB  ALA A 130      29.377  -8.028  -3.983  1.00  0.61           H  
ATOM   1912  N   GLY A 131      30.921  -5.265  -5.351  1.00  0.61           N  
ATOM   1913  CA  GLY A 131      30.485  -4.155  -6.167  1.00  0.61           C  
ATOM   1914  C   GLY A 131      29.009  -3.859  -5.986  1.00  0.61           C  
ATOM   1915  O   GLY A 131      28.432  -3.085  -6.751  1.00  0.61           O  
ATOM   1916  H   GLY A 131      31.316  -5.040  -4.441  1.00  0.61           H  
ATOM   1917 1HA  GLY A 131      31.066  -3.273  -5.898  1.00  0.61           H  
ATOM   1918 2HA  GLY A 131      30.693  -4.369  -7.214  1.00  0.61           H  
ATOM   1919  N   TRP A 132      28.373  -4.501  -5.011  1.00  0.62           N  
ATOM   1920  CA  TRP A 132      26.962  -4.253  -4.823  1.00  0.62           C  
ATOM   1921  C   TRP A 132      26.782  -2.944  -4.075  1.00  0.62           C  
ATOM   1922  O   TRP A 132      27.560  -2.631  -3.172  1.00  0.62           O  
ATOM   1923  CB  TRP A 132      26.300  -5.377  -4.027  1.00  0.62           C  
ATOM   1924  CG  TRP A 132      26.249  -6.698  -4.739  1.00  0.62           C  
ATOM   1925  CD1 TRP A 132      26.872  -7.033  -5.908  1.00  0.62           C  
ATOM   1926  CD2 TRP A 132      25.527  -7.878  -4.319  1.00  0.62           C  
ATOM   1927  NE1 TRP A 132      26.585  -8.339  -6.240  1.00  0.62           N  
ATOM   1928  CE2 TRP A 132      25.765  -8.870  -5.280  1.00  0.62           C  
ATOM   1929  CE3 TRP A 132      24.713  -8.172  -3.224  1.00  0.62           C  
ATOM   1930  CZ2 TRP A 132      25.215 -10.140  -5.173  1.00  0.62           C  
ATOM   1931  CZ3 TRP A 132      24.161  -9.451  -3.121  1.00  0.62           C  
ATOM   1932  CH2 TRP A 132      24.410 -10.397  -4.068  1.00  0.62           C  
ATOM   1933  H   TRP A 132      28.859  -5.125  -4.367  1.00  0.62           H  
ATOM   1934  HA  TRP A 132      26.488  -4.181  -5.797  1.00  0.62           H  
ATOM   1935 1HB  TRP A 132      26.811  -5.507  -3.087  1.00  0.62           H  
ATOM   1936 2HB  TRP A 132      25.275  -5.081  -3.790  1.00  0.62           H  
ATOM   1937  HD1 TRP A 132      27.506  -6.369  -6.492  1.00  0.62           H  
ATOM   1938  HE1 TRP A 132      26.925  -8.826  -7.058  1.00  0.62           H  
ATOM   1939  HE3 TRP A 132      24.524  -7.417  -2.472  1.00  0.62           H  
ATOM   1940  HZ2 TRP A 132      25.398 -10.922  -5.913  1.00  0.62           H  
ATOM   1941  HZ3 TRP A 132      23.527  -9.684  -2.271  1.00  0.62           H  
ATOM   1942  HH2 TRP A 132      23.971 -11.381  -3.958  1.00  0.62           H  
ATOM   1943  N   GLN A 133      25.738  -2.198  -4.397  1.00  0.62           N  
ATOM   1944  CA  GLN A 133      25.426  -1.028  -3.581  1.00  0.62           C  
ATOM   1945  C   GLN A 133      24.671  -1.545  -2.359  1.00  0.62           C  
ATOM   1946  O   GLN A 133      23.634  -2.211  -2.499  1.00  0.62           O  
ATOM   1947  CB  GLN A 133      24.628  -0.001  -4.378  1.00  0.62           C  
ATOM   1948  CG  GLN A 133      24.257   1.256  -3.622  1.00  0.62           C  
ATOM   1949  CD  GLN A 133      25.416   2.131  -3.243  1.00  0.62           C  
ATOM   1950  OE1 GLN A 133      26.232   2.545  -4.078  1.00  0.62           O  
ATOM   1951  NE2 GLN A 133      25.484   2.451  -1.955  1.00  0.62           N  
ATOM   1952  H   GLN A 133      25.171  -2.457  -5.203  1.00  0.62           H  
ATOM   1953  HA  GLN A 133      26.353  -0.564  -3.244  1.00  0.62           H  
ATOM   1954 1HB  GLN A 133      25.200   0.293  -5.257  1.00  0.62           H  
ATOM   1955 2HB  GLN A 133      23.707  -0.459  -4.735  1.00  0.62           H  
ATOM   1956 1HG  GLN A 133      23.577   1.829  -4.225  1.00  0.62           H  
ATOM   1957 2HG  GLN A 133      23.782   0.969  -2.690  1.00  0.62           H  
ATOM   1958 1HE2 GLN A 133      26.217   3.041  -1.621  1.00  0.62           H  
ATOM   1959 2HE2 GLN A 133      24.783   2.110  -1.319  1.00  0.62           H  
ATOM   1960  N   VAL A 134      25.210  -1.283  -1.169  1.00  0.62           N  
ATOM   1961  CA  VAL A 134      24.623  -1.865   0.029  1.00  0.62           C  
ATOM   1962  C   VAL A 134      24.270  -0.880   1.117  1.00  0.62           C  
ATOM   1963  O   VAL A 134      25.079  -0.018   1.479  1.00  0.62           O  
ATOM   1964  CB  VAL A 134      25.606  -2.866   0.635  1.00  0.62           C  
ATOM   1965  CG1 VAL A 134      25.039  -3.526   1.887  1.00  0.62           C  
ATOM   1966  CG2 VAL A 134      25.967  -3.862  -0.379  1.00  0.62           C  
ATOM   1967  H   VAL A 134      26.048  -0.722  -1.107  1.00  0.62           H  
ATOM   1968  HA  VAL A 134      23.726  -2.387  -0.266  1.00  0.62           H  
ATOM   1969  HB  VAL A 134      26.486  -2.338   0.930  1.00  0.62           H  
ATOM   1970 1HG1 VAL A 134      25.773  -4.208   2.286  1.00  0.62           H  
ATOM   1971 2HG1 VAL A 134      24.809  -2.778   2.631  1.00  0.62           H  
ATOM   1972 3HG1 VAL A 134      24.131  -4.074   1.633  1.00  0.62           H  
ATOM   1973 1HG2 VAL A 134      26.675  -4.494   0.047  1.00  0.62           H  
ATOM   1974 2HG2 VAL A 134      25.093  -4.418  -0.688  1.00  0.62           H  
ATOM   1975 3HG2 VAL A 134      26.403  -3.382  -1.219  1.00  0.62           H  
ATOM   1976  N   GLY A 135      23.056  -1.004   1.629  1.00  0.63           N  
ATOM   1977  CA  GLY A 135      22.661  -0.194   2.768  1.00  0.63           C  
ATOM   1978  C   GLY A 135      22.803  -1.053   4.022  1.00  0.63           C  
ATOM   1979  O   GLY A 135      22.511  -2.249   3.963  1.00  0.63           O  
ATOM   1980  H   GLY A 135      22.447  -1.735   1.253  1.00  0.63           H  
ATOM   1981 1HA  GLY A 135      23.291   0.691   2.843  1.00  0.63           H  
ATOM   1982 2HA  GLY A 135      21.635   0.138   2.642  1.00  0.63           H  
ATOM   1983  N   VAL A 136      23.234  -0.462   5.132  1.00  0.64           N  
ATOM   1984  CA  VAL A 136      23.370  -1.206   6.384  1.00  0.64           C  
ATOM   1985  C   VAL A 136      22.626  -0.469   7.478  1.00  0.64           C  
ATOM   1986  O   VAL A 136      22.792   0.751   7.621  1.00  0.64           O  
ATOM   1987  CB  VAL A 136      24.853  -1.427   6.791  1.00  0.64           C  
ATOM   1988  CG1 VAL A 136      24.916  -2.181   8.143  1.00  0.64           C  
ATOM   1989  CG2 VAL A 136      25.581  -2.239   5.687  1.00  0.64           C  
ATOM   1990  H   VAL A 136      23.465   0.521   5.111  1.00  0.64           H  
ATOM   1991  HA  VAL A 136      22.919  -2.181   6.255  1.00  0.64           H  
ATOM   1992  HB  VAL A 136      25.340  -0.464   6.927  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 136      25.954  -2.334   8.435  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 136      24.410  -1.601   8.916  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 136      24.421  -3.150   8.033  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 136      26.619  -2.398   5.974  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 136      25.089  -3.200   5.565  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 136      25.547  -1.695   4.747  1.00  0.64           H  
ATOM   1999  N   GLY A 137      21.811  -1.196   8.233  1.00  0.66           N  
ATOM   2000  CA  GLY A 137      21.026  -0.533   9.259  1.00  0.66           C  
ATOM   2001  C   GLY A 137      20.458  -1.406  10.360  1.00  0.66           C  
ATOM   2002  O   GLY A 137      20.914  -2.529  10.605  1.00  0.66           O  
ATOM   2003  H   GLY A 137      21.734  -2.199   8.058  1.00  0.66           H  
ATOM   2004 1HA  GLY A 137      21.632   0.242   9.711  1.00  0.66           H  
ATOM   2005 2HA  GLY A 137      20.200  -0.019   8.776  1.00  0.66           H  
ATOM   2006  N   GLY A 138      19.448  -0.858  11.029  1.00  0.68           N  
ATOM   2007  CA  GLY A 138      18.868  -1.501  12.204  1.00  0.68           C  
ATOM   2008  C   GLY A 138      19.621  -0.957  13.410  1.00  0.68           C  
ATOM   2009  O   GLY A 138      19.708   0.257  13.578  1.00  0.68           O  
ATOM   2010  H   GLY A 138      19.174   0.084  10.746  1.00  0.68           H  
ATOM   2011 1HA  GLY A 138      17.807  -1.267  12.280  1.00  0.68           H  
ATOM   2012 2HA  GLY A 138      18.973  -2.584  12.145  1.00  0.68           H  
ATOM   2013  N   ASN A 139      20.198  -1.822  14.230  1.00  0.70           N  
ATOM   2014  CA  ASN A 139      20.912  -1.331  15.415  1.00  0.70           C  
ATOM   2015  C   ASN A 139      22.390  -0.989  15.167  1.00  0.70           C  
ATOM   2016  O   ASN A 139      23.121  -0.650  16.100  1.00  0.70           O  
ATOM   2017  CB  ASN A 139      20.766  -2.296  16.563  1.00  0.70           C  
ATOM   2018  CG  ASN A 139      19.395  -2.255  17.133  1.00  0.70           C  
ATOM   2019  OD1 ASN A 139      18.758  -1.194  17.188  1.00  0.70           O  
ATOM   2020  ND2 ASN A 139      18.920  -3.366  17.570  1.00  0.70           N  
ATOM   2021  H   ASN A 139      20.086  -2.824  14.056  1.00  0.70           H  
ATOM   2022  HA  ASN A 139      20.435  -0.401  15.725  1.00  0.70           H  
ATOM   2023 1HB  ASN A 139      20.971  -3.309  16.212  1.00  0.70           H  
ATOM   2024 2HB  ASN A 139      21.492  -2.062  17.340  1.00  0.70           H  
ATOM   2025 1HD2 ASN A 139      18.007  -3.385  17.973  1.00  0.70           H  
ATOM   2026 2HD2 ASN A 139      19.465  -4.204  17.515  1.00  0.70           H  
ATOM   2027  N   ILE A 140      22.809  -1.043  13.910  1.00  0.71           N  
ATOM   2028  CA  ILE A 140      24.155  -0.667  13.487  1.00  0.71           C  
ATOM   2029  C   ILE A 140      24.033   0.037  12.155  1.00  0.71           C  
ATOM   2030  O   ILE A 140      23.272  -0.399  11.305  1.00  0.71           O  
ATOM   2031  CB  ILE A 140      25.081  -1.879  13.363  1.00  0.71           C  
ATOM   2032  CG1 ILE A 140      26.526  -1.433  13.062  1.00  0.71           C  
ATOM   2033  CG2 ILE A 140      24.569  -2.768  12.268  1.00  0.71           C  
ATOM   2034  CD1 ILE A 140      27.544  -2.518  13.284  1.00  0.71           C  
ATOM   2035  H   ILE A 140      22.148  -1.343  13.207  1.00  0.71           H  
ATOM   2036  HA  ILE A 140      24.578   0.028  14.211  1.00  0.71           H  
ATOM   2037  HB  ILE A 140      25.087  -2.434  14.307  1.00  0.71           H  
ATOM   2038 1HG1 ILE A 140      26.587  -1.128  12.018  1.00  0.71           H  
ATOM   2039 2HG1 ILE A 140      26.781  -0.582  13.692  1.00  0.71           H  
ATOM   2040 1HG2 ILE A 140      25.212  -3.640  12.188  1.00  0.71           H  
ATOM   2041 2HG2 ILE A 140      23.559  -3.080  12.507  1.00  0.71           H  
ATOM   2042 3HG2 ILE A 140      24.564  -2.227  11.325  1.00  0.71           H  
ATOM   2043 1HD1 ILE A 140      28.543  -2.148  13.046  1.00  0.71           H  
ATOM   2044 2HD1 ILE A 140      27.502  -2.802  14.322  1.00  0.71           H  
ATOM   2045 3HD1 ILE A 140      27.316  -3.377  12.654  1.00  0.71           H  
ATOM   2046  N   GLY A 141      24.828   1.069  11.926  1.00  0.72           N  
ATOM   2047  CA  GLY A 141      24.706   1.787  10.666  1.00  0.72           C  
ATOM   2048  C   GLY A 141      23.555   2.784  10.762  1.00  0.72           C  
ATOM   2049  O   GLY A 141      23.511   3.587  11.697  1.00  0.72           O  
ATOM   2050  H   GLY A 141      25.473   1.385  12.635  1.00  0.72           H  
ATOM   2051 1HA  GLY A 141      25.635   2.311  10.444  1.00  0.72           H  
ATOM   2052 2HA  GLY A 141      24.521   1.085   9.851  1.00  0.72           H  
ATOM   2053  N   LEU A 142      22.659   2.773   9.788  1.00  0.71           N  
ATOM   2054  CA  LEU A 142      21.579   3.749   9.753  1.00  0.71           C  
ATOM   2055  C   LEU A 142      20.210   3.198  10.181  1.00  0.71           C  
ATOM   2056  O   LEU A 142      19.967   1.993  10.108  1.00  0.71           O  
ATOM   2057  CB  LEU A 142      21.485   4.312   8.346  1.00  0.71           C  
ATOM   2058  CG  LEU A 142      22.738   4.981   7.839  1.00  0.71           C  
ATOM   2059  CD1 LEU A 142      22.511   5.443   6.414  1.00  0.71           C  
ATOM   2060  CD2 LEU A 142      23.077   6.142   8.756  1.00  0.71           C  
ATOM   2061  H   LEU A 142      22.725   2.071   9.046  1.00  0.71           H  
ATOM   2062  HA  LEU A 142      21.868   4.556  10.414  1.00  0.71           H  
ATOM   2063 1HB  LEU A 142      21.238   3.501   7.676  1.00  0.71           H  
ATOM   2064 2HB  LEU A 142      20.687   5.032   8.306  1.00  0.71           H  
ATOM   2065  HG  LEU A 142      23.563   4.270   7.836  1.00  0.71           H  
ATOM   2066 1HD1 LEU A 142      23.411   5.926   6.038  1.00  0.71           H  
ATOM   2067 2HD1 LEU A 142      22.276   4.590   5.794  1.00  0.71           H  
ATOM   2068 3HD1 LEU A 142      21.678   6.151   6.390  1.00  0.71           H  
ATOM   2069 1HD2 LEU A 142      23.983   6.634   8.402  1.00  0.71           H  
ATOM   2070 2HD2 LEU A 142      22.251   6.855   8.756  1.00  0.71           H  
ATOM   2071 3HD2 LEU A 142      23.237   5.773   9.770  1.00  0.71           H  
ATOM   2072  N   PRO A 143      19.279   4.040  10.654  1.00  0.71           N  
ATOM   2073  CA  PRO A 143      17.911   3.638  10.864  1.00  0.71           C  
ATOM   2074  C   PRO A 143      17.484   3.030   9.546  1.00  0.71           C  
ATOM   2075  O   PRO A 143      17.729   3.614   8.484  1.00  0.71           O  
ATOM   2076  CB  PRO A 143      17.223   4.957  11.181  1.00  0.71           C  
ATOM   2077  CG  PRO A 143      18.316   5.794  11.832  1.00  0.71           C  
ATOM   2078  CD  PRO A 143      19.587   5.430  11.060  1.00  0.71           C  
ATOM   2079  HA  PRO A 143      17.849   2.913  11.691  1.00  0.71           H  
ATOM   2080 1HB  PRO A 143      16.847   5.415  10.255  1.00  0.71           H  
ATOM   2081 2HB  PRO A 143      16.358   4.784  11.811  1.00  0.71           H  
ATOM   2082 1HG  PRO A 143      18.056   6.865  11.756  1.00  0.71           H  
ATOM   2083 2HG  PRO A 143      18.380   5.562  12.906  1.00  0.71           H  
ATOM   2084 1HD  PRO A 143      19.716   6.083  10.184  1.00  0.71           H  
ATOM   2085 2HD  PRO A 143      20.440   5.471  11.753  1.00  0.71           H  
ATOM   2086  N   ALA A 144      16.801   1.896   9.603  1.00  0.71           N  
ATOM   2087  CA  ALA A 144      16.459   1.188   8.379  1.00  0.71           C  
ATOM   2088  C   ALA A 144      15.633   2.015   7.410  1.00  0.71           C  
ATOM   2089  O   ALA A 144      15.901   2.001   6.218  1.00  0.71           O  
ATOM   2090  CB  ALA A 144      15.712  -0.080   8.721  1.00  0.71           C  
ATOM   2091  H   ALA A 144      16.575   1.492  10.501  1.00  0.71           H  
ATOM   2092  HA  ALA A 144      17.391   0.922   7.887  1.00  0.71           H  
ATOM   2093 1HB  ALA A 144      15.510  -0.633   7.817  1.00  0.71           H  
ATOM   2094 2HB  ALA A 144      16.321  -0.688   9.383  1.00  0.71           H  
ATOM   2095 3HB  ALA A 144      14.774   0.174   9.210  1.00  0.71           H  
ATOM   2096  N   LEU A 145      14.710   2.831   7.893  1.00  0.72           N  
ATOM   2097  CA  LEU A 145      13.901   3.606   6.957  1.00  0.72           C  
ATOM   2098  C   LEU A 145      14.714   4.608   6.142  1.00  0.72           C  
ATOM   2099  O   LEU A 145      14.332   4.965   5.031  1.00  0.72           O  
ATOM   2100  CB  LEU A 145      12.760   4.320   7.672  1.00  0.72           C  
ATOM   2101  CG  LEU A 145      11.691   3.404   8.207  1.00  0.72           C  
ATOM   2102  CD1 LEU A 145      10.717   4.183   8.970  1.00  0.72           C  
ATOM   2103  CD2 LEU A 145      11.033   2.737   7.079  1.00  0.72           C  
ATOM   2104  H   LEU A 145      14.532   2.872   8.886  1.00  0.72           H  
ATOM   2105  HA  LEU A 145      13.447   2.907   6.260  1.00  0.72           H  
ATOM   2106 1HB  LEU A 145      13.165   4.888   8.506  1.00  0.72           H  
ATOM   2107 2HB  LEU A 145      12.288   5.016   6.976  1.00  0.72           H  
ATOM   2108  HG  LEU A 145      12.140   2.658   8.869  1.00  0.72           H  
ATOM   2109 1HD1 LEU A 145       9.946   3.525   9.364  1.00  0.72           H  
ATOM   2110 2HD1 LEU A 145      11.242   4.669   9.779  1.00  0.72           H  
ATOM   2111 3HD1 LEU A 145      10.266   4.925   8.321  1.00  0.72           H  
ATOM   2112 1HD2 LEU A 145      10.280   2.087   7.451  1.00  0.72           H  
ATOM   2113 2HD2 LEU A 145      10.583   3.477   6.428  1.00  0.72           H  
ATOM   2114 3HD2 LEU A 145      11.770   2.175   6.537  1.00  0.72           H  
ATOM   2115  N   SER A 146      15.858   5.069   6.652  1.00  0.75           N  
ATOM   2116  CA  SER A 146      16.619   6.057   5.898  1.00  0.75           C  
ATOM   2117  C   SER A 146      17.326   5.389   4.721  1.00  0.75           C  
ATOM   2118  O   SER A 146      17.752   6.050   3.769  1.00  0.75           O  
ATOM   2119  CB  SER A 146      17.605   6.786   6.791  1.00  0.75           C  
ATOM   2120  OG  SER A 146      18.637   5.947   7.228  1.00  0.75           O  
ATOM   2121  H   SER A 146      16.229   4.713   7.531  1.00  0.75           H  
ATOM   2122  HA  SER A 146      15.923   6.796   5.499  1.00  0.75           H  
ATOM   2123 1HB  SER A 146      18.025   7.635   6.257  1.00  0.75           H  
ATOM   2124 2HB  SER A 146      17.071   7.177   7.659  1.00  0.75           H  
ATOM   2125  HG  SER A 146      18.211   5.113   7.543  1.00  0.75           H  
ATOM   2126  N   LEU A 147      17.367   4.055   4.735  1.00  0.79           N  
ATOM   2127  CA  LEU A 147      18.032   3.297   3.704  1.00  0.79           C  
ATOM   2128  C   LEU A 147      17.107   3.179   2.497  1.00  0.79           C  
ATOM   2129  O   LEU A 147      17.511   2.680   1.446  1.00  0.79           O  
ATOM   2130  CB  LEU A 147      18.372   1.891   4.205  1.00  0.79           C  
ATOM   2131  CG  LEU A 147      19.319   1.746   5.357  1.00  0.79           C  
ATOM   2132  CD1 LEU A 147      19.387   0.265   5.714  1.00  0.79           C  
ATOM   2133  CD2 LEU A 147      20.664   2.291   4.979  1.00  0.79           C  
ATOM   2134  H   LEU A 147      16.938   3.531   5.496  1.00  0.79           H  
ATOM   2135  HA  LEU A 147      18.943   3.814   3.410  1.00  0.79           H  
ATOM   2136 1HB  LEU A 147      17.471   1.390   4.469  1.00  0.79           H  
ATOM   2137 2HB  LEU A 147      18.825   1.368   3.413  1.00  0.79           H  
ATOM   2138  HG  LEU A 147      18.937   2.290   6.230  1.00  0.79           H  
ATOM   2139 1HD1 LEU A 147      20.044   0.136   6.538  1.00  0.79           H  
ATOM   2140 2HD1 LEU A 147      18.392  -0.091   5.978  1.00  0.79           H  
ATOM   2141 3HD1 LEU A 147      19.757  -0.303   4.869  1.00  0.79           H  
ATOM   2142 1HD2 LEU A 147      21.352   2.168   5.813  1.00  0.79           H  
ATOM   2143 2HD2 LEU A 147      21.039   1.764   4.127  1.00  0.79           H  
ATOM   2144 3HD2 LEU A 147      20.559   3.347   4.737  1.00  0.79           H  
ATOM   2145  N   LEU A 148      15.864   3.666   2.642  1.00  0.82           N  
ATOM   2146  CA  LEU A 148      14.896   3.639   1.563  1.00  0.82           C  
ATOM   2147  C   LEU A 148      15.139   4.788   0.598  1.00  0.82           C  
ATOM   2148  O   LEU A 148      14.583   4.808  -0.499  1.00  0.82           O  
ATOM   2149  CB  LEU A 148      13.485   3.748   2.128  1.00  0.82           C  
ATOM   2150  CG  LEU A 148      13.054   2.602   2.988  1.00  0.82           C  
ATOM   2151  CD1 LEU A 148      11.754   2.934   3.603  1.00  0.82           C  
ATOM   2152  CD2 LEU A 148      12.933   1.330   2.140  1.00  0.82           C  
ATOM   2153  H   LEU A 148      15.562   4.075   3.527  1.00  0.82           H  
ATOM   2154  HA  LEU A 148      14.999   2.699   1.024  1.00  0.82           H  
ATOM   2155 1HB  LEU A 148      13.414   4.661   2.717  1.00  0.82           H  
ATOM   2156 2HB  LEU A 148      12.783   3.822   1.298  1.00  0.82           H  
ATOM   2157  HG  LEU A 148      13.777   2.458   3.771  1.00  0.82           H  
ATOM   2158 1HD1 LEU A 148      11.426   2.129   4.219  1.00  0.82           H  
ATOM   2159 2HD1 LEU A 148      11.862   3.840   4.204  1.00  0.82           H  
ATOM   2160 3HD1 LEU A 148      11.048   3.097   2.833  1.00  0.82           H  
ATOM   2161 1HD2 LEU A 148      12.607   0.500   2.769  1.00  0.82           H  
ATOM   2162 2HD2 LEU A 148      12.199   1.487   1.349  1.00  0.82           H  
ATOM   2163 3HD2 LEU A 148      13.901   1.092   1.695  1.00  0.82           H  
ATOM   2164  N   LYS A 149      15.956   5.767   1.007  1.00  0.84           N  
ATOM   2165  CA  LYS A 149      16.258   6.877   0.120  1.00  0.84           C  
ATOM   2166  C   LYS A 149      17.575   6.621  -0.593  1.00  0.84           C  
ATOM   2167  O   LYS A 149      17.835   7.162  -1.668  1.00  0.84           O  
ATOM   2168  CB  LYS A 149      16.284   8.201   0.878  1.00  0.84           C  
ATOM   2169  CG  LYS A 149      14.920   8.641   1.393  1.00  0.84           C  
ATOM   2170  CD  LYS A 149      14.994   9.995   2.075  1.00  0.84           C  
ATOM   2171  CE  LYS A 149      13.616  10.481   2.491  1.00  0.84           C  
ATOM   2172  NZ  LYS A 149      13.682  11.787   3.177  1.00  0.84           N  
ATOM   2173  H   LYS A 149      16.398   5.739   1.926  1.00  0.84           H  
ATOM   2174  HA  LYS A 149      15.480   6.942  -0.640  1.00  0.84           H  
ATOM   2175 1HB  LYS A 149      16.955   8.110   1.737  1.00  0.84           H  
ATOM   2176 2HB  LYS A 149      16.677   8.984   0.232  1.00  0.84           H  
ATOM   2177 1HG  LYS A 149      14.219   8.699   0.559  1.00  0.84           H  
ATOM   2178 2HG  LYS A 149      14.550   7.902   2.105  1.00  0.84           H  
ATOM   2179 1HD  LYS A 149      15.624   9.923   2.963  1.00  0.84           H  
ATOM   2180 2HD  LYS A 149      15.434  10.725   1.397  1.00  0.84           H  
ATOM   2181 1HE  LYS A 149      12.994  10.581   1.604  1.00  0.84           H  
ATOM   2182 2HE  LYS A 149      13.158   9.755   3.166  1.00  0.84           H  
ATOM   2183 1HZ  LYS A 149      12.755  12.093   3.463  1.00  0.84           H  
ATOM   2184 2HZ  LYS A 149      14.225  11.726   4.043  1.00  0.84           H  
ATOM   2185 3HZ  LYS A 149      14.087  12.482   2.586  1.00  0.84           H  
ATOM   2186  N   ALA A 150      18.423   5.812   0.024  1.00  0.83           N  
ATOM   2187  CA  ALA A 150      19.706   5.492  -0.562  1.00  0.83           C  
ATOM   2188  C   ALA A 150      19.496   4.472  -1.682  1.00  0.83           C  
ATOM   2189  O   ALA A 150      18.613   3.628  -1.564  1.00  0.83           O  
ATOM   2190  CB  ALA A 150      20.638   4.912   0.485  1.00  0.83           C  
ATOM   2191  H   ALA A 150      18.159   5.397   0.904  1.00  0.83           H  
ATOM   2192  HA  ALA A 150      20.137   6.406  -0.947  1.00  0.83           H  
ATOM   2193 1HB  ALA A 150      21.600   4.680   0.023  1.00  0.83           H  
ATOM   2194 2HB  ALA A 150      20.781   5.632   1.289  1.00  0.83           H  
ATOM   2195 3HB  ALA A 150      20.197   3.996   0.888  1.00  0.83           H  
ATOM   2196  N   PRO A 151      20.238   4.526  -2.788  1.00  0.79           N  
ATOM   2197  CA  PRO A 151      20.276   3.465  -3.764  1.00  0.79           C  
ATOM   2198  C   PRO A 151      20.788   2.208  -3.075  1.00  0.79           C  
ATOM   2199  O   PRO A 151      21.677   2.295  -2.227  1.00  0.79           O  
ATOM   2200  CB  PRO A 151      21.263   4.006  -4.807  1.00  0.79           C  
ATOM   2201  CG  PRO A 151      21.204   5.513  -4.646  1.00  0.79           C  
ATOM   2202  CD  PRO A 151      20.978   5.740  -3.161  1.00  0.79           C  
ATOM   2203  HA  PRO A 151      19.273   3.310  -4.184  1.00  0.79           H  
ATOM   2204 1HB  PRO A 151      22.261   3.614  -4.619  1.00  0.79           H  
ATOM   2205 2HB  PRO A 151      20.970   3.668  -5.812  1.00  0.79           H  
ATOM   2206 1HG  PRO A 151      22.140   5.967  -5.008  1.00  0.79           H  
ATOM   2207 2HG  PRO A 151      20.392   5.927  -5.262  1.00  0.79           H  
ATOM   2208 1HD  PRO A 151      21.926   5.813  -2.609  1.00  0.79           H  
ATOM   2209 2HD  PRO A 151      20.347   6.640  -3.057  1.00  0.79           H  
ATOM   2210  N   ALA A 152      20.275   1.043  -3.455  1.00  0.74           N  
ATOM   2211  CA  ALA A 152      20.804  -0.215  -2.925  1.00  0.74           C  
ATOM   2212  C   ALA A 152      20.348  -1.394  -3.764  1.00  0.74           C  
ATOM   2213  O   ALA A 152      19.246  -1.406  -4.315  1.00  0.74           O  
ATOM   2214  CB  ALA A 152      20.403  -0.426  -1.474  1.00  0.74           C  
ATOM   2215  H   ALA A 152      19.526   1.022  -4.130  1.00  0.74           H  
ATOM   2216  HA  ALA A 152      21.883  -0.178  -2.975  1.00  0.74           H  
ATOM   2217 1HB  ALA A 152      20.836  -1.362  -1.110  1.00  0.74           H  
ATOM   2218 2HB  ALA A 152      20.760   0.396  -0.855  1.00  0.74           H  
ATOM   2219 3HB  ALA A 152      19.327  -0.480  -1.421  1.00  0.74           H  
ATOM   2220  N   GLN A 153      21.201  -2.405  -3.801  1.00  0.68           N  
ATOM   2221  CA  GLN A 153      20.956  -3.691  -4.425  1.00  0.68           C  
ATOM   2222  C   GLN A 153      20.769  -4.744  -3.347  1.00  0.68           C  
ATOM   2223  O   GLN A 153      20.181  -5.793  -3.587  1.00  0.68           O  
ATOM   2224  CB  GLN A 153      22.119  -4.042  -5.334  1.00  0.68           C  
ATOM   2225  CG  GLN A 153      22.272  -3.081  -6.492  1.00  0.68           C  
ATOM   2226  CD  GLN A 153      23.504  -3.336  -7.304  1.00  0.68           C  
ATOM   2227  OE1 GLN A 153      24.614  -3.042  -6.855  1.00  0.68           O  
ATOM   2228  NE2 GLN A 153      23.336  -3.882  -8.503  1.00  0.68           N  
ATOM   2229  H   GLN A 153      22.097  -2.279  -3.356  1.00  0.68           H  
ATOM   2230  HA  GLN A 153      20.040  -3.634  -5.013  1.00  0.68           H  
ATOM   2231 1HB  GLN A 153      23.045  -4.030  -4.753  1.00  0.68           H  
ATOM   2232 2HB  GLN A 153      21.990  -5.048  -5.729  1.00  0.68           H  
ATOM   2233 1HG  GLN A 153      21.405  -3.182  -7.144  1.00  0.68           H  
ATOM   2234 2HG  GLN A 153      22.324  -2.066  -6.101  1.00  0.68           H  
ATOM   2235 1HE2 GLN A 153      24.131  -4.071  -9.084  1.00  0.68           H  
ATOM   2236 2HE2 GLN A 153      22.415  -4.106  -8.829  1.00  0.68           H  
ATOM   2237  N   LEU A 154      21.281  -4.455  -2.156  1.00  0.63           N  
ATOM   2238  CA  LEU A 154      21.137  -5.355  -1.015  1.00  0.63           C  
ATOM   2239  C   LEU A 154      21.088  -4.525   0.259  1.00  0.63           C  
ATOM   2240  O   LEU A 154      21.843  -3.559   0.395  1.00  0.63           O  
ATOM   2241  CB  LEU A 154      22.326  -6.331  -0.902  1.00  0.63           C  
ATOM   2242  CG  LEU A 154      22.262  -7.418   0.254  1.00  0.63           C  
ATOM   2243  CD1 LEU A 154      21.207  -8.453  -0.123  1.00  0.63           C  
ATOM   2244  CD2 LEU A 154      23.640  -8.043   0.503  1.00  0.63           C  
ATOM   2245  H   LEU A 154      21.811  -3.593  -2.053  1.00  0.63           H  
ATOM   2246  HA  LEU A 154      20.205  -5.913  -1.107  1.00  0.63           H  
ATOM   2247 1HB  LEU A 154      22.392  -6.867  -1.841  1.00  0.63           H  
ATOM   2248 2HB  LEU A 154      23.232  -5.757  -0.768  1.00  0.63           H  
ATOM   2249  HG  LEU A 154      21.937  -6.946   1.177  1.00  0.63           H  
ATOM   2250 1HD1 LEU A 154      21.111  -9.193   0.646  1.00  0.63           H  
ATOM   2251 2HD1 LEU A 154      20.266  -7.958  -0.257  1.00  0.63           H  
ATOM   2252 3HD1 LEU A 154      21.492  -8.942  -1.051  1.00  0.63           H  
ATOM   2253 1HD2 LEU A 154      23.567  -8.774   1.310  1.00  0.63           H  
ATOM   2254 2HD2 LEU A 154      23.999  -8.531  -0.381  1.00  0.63           H  
ATOM   2255 3HD2 LEU A 154      24.332  -7.256   0.792  1.00  0.63           H  
ATOM   2256  N   TYR A 155      20.201  -4.869   1.175  1.00  0.60           N  
ATOM   2257  CA  TYR A 155      20.252  -4.211   2.467  1.00  0.60           C  
ATOM   2258  C   TYR A 155      20.655  -5.248   3.503  1.00  0.60           C  
ATOM   2259  O   TYR A 155      20.226  -6.396   3.403  1.00  0.60           O  
ATOM   2260  CB  TYR A 155      18.915  -3.619   2.870  1.00  0.60           C  
ATOM   2261  CG  TYR A 155      18.361  -2.532   2.008  1.00  0.60           C  
ATOM   2262  CD1 TYR A 155      17.251  -2.756   1.194  1.00  0.60           C  
ATOM   2263  CD2 TYR A 155      18.929  -1.301   2.053  1.00  0.60           C  
ATOM   2264  CE1 TYR A 155      16.714  -1.699   0.468  1.00  0.60           C  
ATOM   2265  CE2 TYR A 155      18.407  -0.275   1.324  1.00  0.60           C  
ATOM   2266  CZ  TYR A 155      17.300  -0.455   0.550  1.00  0.60           C  
ATOM   2267  OH  TYR A 155      16.770   0.618  -0.135  1.00  0.60           O  
ATOM   2268  H   TYR A 155      19.532  -5.617   0.986  1.00  0.60           H  
ATOM   2269  HA  TYR A 155      21.008  -3.431   2.456  1.00  0.60           H  
ATOM   2270 1HB  TYR A 155      18.202  -4.409   2.907  1.00  0.60           H  
ATOM   2271 2HB  TYR A 155      18.999  -3.224   3.885  1.00  0.60           H  
ATOM   2272  HD1 TYR A 155      16.787  -3.743   1.144  1.00  0.60           H  
ATOM   2273  HD2 TYR A 155      19.793  -1.141   2.680  1.00  0.60           H  
ATOM   2274  HE1 TYR A 155      15.836  -1.851  -0.151  1.00  0.60           H  
ATOM   2275  HE2 TYR A 155      18.869   0.703   1.365  1.00  0.60           H  
ATOM   2276  HH  TYR A 155      17.147   1.453   0.243  1.00  0.60           H  
ATOM   2277  N   VAL A 156      21.439  -4.853   4.496  1.00  0.59           N  
ATOM   2278  CA  VAL A 156      21.800  -5.780   5.562  1.00  0.59           C  
ATOM   2279  C   VAL A 156      21.401  -5.142   6.905  1.00  0.59           C  
ATOM   2280  O   VAL A 156      21.836  -4.026   7.208  1.00  0.59           O  
ATOM   2281  CB  VAL A 156      23.317  -6.080   5.487  1.00  0.59           C  
ATOM   2282  CG1 VAL A 156      23.699  -7.053   6.528  1.00  0.59           C  
ATOM   2283  CG2 VAL A 156      23.684  -6.611   4.077  1.00  0.59           C  
ATOM   2284  H   VAL A 156      21.795  -3.896   4.494  1.00  0.59           H  
ATOM   2285  HA  VAL A 156      21.246  -6.709   5.442  1.00  0.59           H  
ATOM   2286  HB  VAL A 156      23.863  -5.165   5.687  1.00  0.59           H  
ATOM   2287 1HG1 VAL A 156      24.765  -7.230   6.484  1.00  0.59           H  
ATOM   2288 2HG1 VAL A 156      23.440  -6.665   7.457  1.00  0.59           H  
ATOM   2289 3HG1 VAL A 156      23.172  -7.983   6.372  1.00  0.59           H  
ATOM   2290 1HG2 VAL A 156      24.746  -6.804   4.037  1.00  0.59           H  
ATOM   2291 2HG2 VAL A 156      23.141  -7.532   3.879  1.00  0.59           H  
ATOM   2292 3HG2 VAL A 156      23.429  -5.873   3.321  1.00  0.59           H  
ATOM   2293  N   LEU A 157      20.535  -5.813   7.663  1.00  0.59           N  
ATOM   2294  CA  LEU A 157      20.020  -5.263   8.916  1.00  0.59           C  
ATOM   2295  C   LEU A 157      20.369  -6.055  10.176  1.00  0.59           C  
ATOM   2296  O   LEU A 157      20.295  -7.289  10.183  1.00  0.59           O  
ATOM   2297  CB  LEU A 157      18.483  -5.203   8.872  1.00  0.59           C  
ATOM   2298  CG  LEU A 157      17.807  -4.400   7.769  1.00  0.59           C  
ATOM   2299  CD1 LEU A 157      16.311  -4.611   7.921  1.00  0.59           C  
ATOM   2300  CD2 LEU A 157      18.175  -2.918   7.877  1.00  0.59           C  
ATOM   2301  H   LEU A 157      20.223  -6.730   7.353  1.00  0.59           H  
ATOM   2302  HA  LEU A 157      20.417  -4.261   9.024  1.00  0.59           H  
ATOM   2303 1HB  LEU A 157      18.111  -6.225   8.798  1.00  0.59           H  
ATOM   2304 2HB  LEU A 157      18.143  -4.793   9.824  1.00  0.59           H  
ATOM   2305  HG  LEU A 157      18.112  -4.778   6.794  1.00  0.59           H  
ATOM   2306 1HD1 LEU A 157      15.789  -4.081   7.163  1.00  0.59           H  
ATOM   2307 2HD1 LEU A 157      16.081  -5.673   7.841  1.00  0.59           H  
ATOM   2308 3HD1 LEU A 157      16.003  -4.250   8.884  1.00  0.59           H  
ATOM   2309 1HD2 LEU A 157      17.669  -2.356   7.090  1.00  0.59           H  
ATOM   2310 2HD2 LEU A 157      17.867  -2.540   8.851  1.00  0.59           H  
ATOM   2311 3HD2 LEU A 157      19.255  -2.801   7.769  1.00  0.59           H  
ATOM   2312  N   GLU A 158      20.614  -5.326  11.269  1.00  0.62           N  
ATOM   2313  CA  GLU A 158      20.755  -5.932  12.599  1.00  0.62           C  
ATOM   2314  C   GLU A 158      19.476  -5.772  13.394  1.00  0.62           C  
ATOM   2315  O   GLU A 158      19.109  -4.645  13.757  1.00  0.62           O  
ATOM   2316  CB  GLU A 158      21.875  -5.310  13.399  1.00  0.62           C  
ATOM   2317  CG  GLU A 158      21.988  -5.898  14.779  1.00  0.62           C  
ATOM   2318  CD  GLU A 158      23.127  -5.380  15.615  1.00  0.62           C  
ATOM   2319  OE1 GLU A 158      23.994  -4.721  15.106  1.00  0.62           O  
ATOM   2320  OE2 GLU A 158      23.108  -5.635  16.793  1.00  0.62           O  
ATOM   2321  H   GLU A 158      20.696  -4.312  11.163  1.00  0.62           H  
ATOM   2322  HA  GLU A 158      20.955  -7.000  12.481  1.00  0.62           H  
ATOM   2323 1HB  GLU A 158      22.822  -5.464  12.893  1.00  0.62           H  
ATOM   2324 2HB  GLU A 158      21.711  -4.237  13.492  1.00  0.62           H  
ATOM   2325 1HG  GLU A 158      21.056  -5.710  15.312  1.00  0.62           H  
ATOM   2326 2HG  GLU A 158      22.073  -6.960  14.658  1.00  0.62           H  
ATOM   2327  N   LEU A 159      18.809  -6.882  13.690  1.00  0.65           N  
ATOM   2328  CA  LEU A 159      17.529  -6.796  14.373  1.00  0.65           C  
ATOM   2329  C   LEU A 159      17.566  -7.298  15.813  1.00  0.65           C  
ATOM   2330  O   LEU A 159      18.116  -8.369  16.121  1.00  0.65           O  
ATOM   2331  CB  LEU A 159      16.479  -7.593  13.583  1.00  0.65           C  
ATOM   2332  CG  LEU A 159      16.339  -7.174  12.117  1.00  0.65           C  
ATOM   2333  CD1 LEU A 159      15.278  -7.996  11.467  1.00  0.65           C  
ATOM   2334  CD2 LEU A 159      16.013  -5.738  12.050  1.00  0.65           C  
ATOM   2335  H   LEU A 159      19.195  -7.787  13.421  1.00  0.65           H  
ATOM   2336  HA  LEU A 159      17.222  -5.751  14.393  1.00  0.65           H  
ATOM   2337 1HB  LEU A 159      16.752  -8.648  13.605  1.00  0.65           H  
ATOM   2338 2HB  LEU A 159      15.511  -7.474  14.072  1.00  0.65           H  
ATOM   2339  HG  LEU A 159      17.280  -7.362  11.590  1.00  0.65           H  
ATOM   2340 1HD1 LEU A 159      15.181  -7.709  10.419  1.00  0.65           H  
ATOM   2341 2HD1 LEU A 159      15.541  -9.042  11.539  1.00  0.65           H  
ATOM   2342 3HD1 LEU A 159      14.335  -7.822  11.981  1.00  0.65           H  
ATOM   2343 1HD2 LEU A 159      15.907  -5.435  11.014  1.00  0.65           H  
ATOM   2344 2HD2 LEU A 159      15.088  -5.601  12.576  1.00  0.65           H  
ATOM   2345 3HD2 LEU A 159      16.792  -5.145  12.520  1.00  0.65           H  
ATOM   2346  N   SER A 160      16.915  -6.543  16.692  1.00  0.69           N  
ATOM   2347  CA  SER A 160      16.745  -6.959  18.071  1.00  0.69           C  
ATOM   2348  C   SER A 160      15.524  -7.840  18.216  1.00  0.69           C  
ATOM   2349  O   SER A 160      14.634  -7.814  17.362  1.00  0.69           O  
ATOM   2350  CB  SER A 160      16.606  -5.744  18.945  1.00  0.69           C  
ATOM   2351  OG  SER A 160      15.467  -5.004  18.559  1.00  0.69           O  
ATOM   2352  H   SER A 160      16.513  -5.649  16.389  1.00  0.69           H  
ATOM   2353  HA  SER A 160      17.625  -7.525  18.380  1.00  0.69           H  
ATOM   2354 1HB  SER A 160      16.504  -6.054  19.983  1.00  0.69           H  
ATOM   2355 2HB  SER A 160      17.485  -5.140  18.878  1.00  0.69           H  
ATOM   2356  HG  SER A 160      15.700  -4.628  17.662  1.00  0.69           H  
ATOM   2357  N   SER A 161      15.438  -8.568  19.330  1.00  0.72           N  
ATOM   2358  CA  SER A 161      14.271  -9.406  19.573  1.00  0.72           C  
ATOM   2359  C   SER A 161      13.000  -8.575  19.712  1.00  0.72           C  
ATOM   2360  O   SER A 161      11.912  -9.025  19.347  1.00  0.72           O  
ATOM   2361  CB  SER A 161      14.511 -10.230  20.815  1.00  0.72           C  
ATOM   2362  OG  SER A 161      14.623  -9.410  21.937  1.00  0.72           O  
ATOM   2363  H   SER A 161      16.191  -8.546  20.003  1.00  0.72           H  
ATOM   2364  HA  SER A 161      14.149 -10.081  18.725  1.00  0.72           H  
ATOM   2365 1HB  SER A 161      13.691 -10.937  20.957  1.00  0.72           H  
ATOM   2366 2HB  SER A 161      15.418 -10.809  20.695  1.00  0.72           H  
ATOM   2367  HG  SER A 161      13.712  -9.169  22.166  1.00  0.72           H  
ATOM   2368  N   PHE A 162      13.146  -7.339  20.192  1.00  0.76           N  
ATOM   2369  CA  PHE A 162      12.006  -6.447  20.327  1.00  0.76           C  
ATOM   2370  C   PHE A 162      11.532  -6.046  18.955  1.00  0.76           C  
ATOM   2371  O   PHE A 162      10.344  -6.115  18.644  1.00  0.76           O  
ATOM   2372  CB  PHE A 162      12.306  -5.219  21.161  1.00  0.76           C  
ATOM   2373  CG  PHE A 162      11.100  -4.372  21.271  1.00  0.76           C  
ATOM   2374  CD1 PHE A 162      10.043  -4.758  22.055  1.00  0.76           C  
ATOM   2375  CD2 PHE A 162      11.016  -3.208  20.580  1.00  0.76           C  
ATOM   2376  CE1 PHE A 162       8.930  -3.982  22.138  1.00  0.76           C  
ATOM   2377  CE2 PHE A 162       9.909  -2.396  20.655  1.00  0.76           C  
ATOM   2378  CZ  PHE A 162       8.859  -2.773  21.431  1.00  0.76           C  
ATOM   2379  H   PHE A 162      14.067  -7.029  20.468  1.00  0.76           H  
ATOM   2380  HA  PHE A 162      11.194  -6.990  20.816  1.00  0.76           H  
ATOM   2381 1HB  PHE A 162      12.625  -5.509  22.158  1.00  0.76           H  
ATOM   2382 2HB  PHE A 162      13.104  -4.633  20.698  1.00  0.76           H  
ATOM   2383  HD1 PHE A 162      10.092  -5.705  22.605  1.00  0.76           H  
ATOM   2384  HD2 PHE A 162      11.856  -2.939  19.966  1.00  0.76           H  
ATOM   2385  HE1 PHE A 162       8.116  -4.335  22.756  1.00  0.76           H  
ATOM   2386  HE2 PHE A 162       9.870  -1.467  20.090  1.00  0.76           H  
ATOM   2387  HZ  PHE A 162       7.982  -2.132  21.476  1.00  0.76           H  
ATOM   2388  N   GLN A 163      12.458  -5.634  18.096  1.00  0.79           N  
ATOM   2389  CA  GLN A 163      11.992  -5.255  16.781  1.00  0.79           C  
ATOM   2390  C   GLN A 163      11.300  -6.436  16.136  1.00  0.79           C  
ATOM   2391  O   GLN A 163      10.222  -6.280  15.582  1.00  0.79           O  
ATOM   2392  CB  GLN A 163      13.142  -4.768  15.916  1.00  0.79           C  
ATOM   2393  CG  GLN A 163      13.654  -3.409  16.300  1.00  0.79           C  
ATOM   2394  CD  GLN A 163      14.942  -3.105  15.633  1.00  0.79           C  
ATOM   2395  OE1 GLN A 163      15.924  -3.850  15.877  1.00  0.79           O  
ATOM   2396  NE2 GLN A 163      14.978  -2.052  14.795  1.00  0.79           N  
ATOM   2397  H   GLN A 163      13.448  -5.581  18.343  1.00  0.79           H  
ATOM   2398  HA  GLN A 163      11.269  -4.447  16.888  1.00  0.79           H  
ATOM   2399 1HB  GLN A 163      13.968  -5.481  15.985  1.00  0.79           H  
ATOM   2400 2HB  GLN A 163      12.827  -4.732  14.872  1.00  0.79           H  
ATOM   2401 1HG  GLN A 163      12.923  -2.658  15.980  1.00  0.79           H  
ATOM   2402 2HG  GLN A 163      13.787  -3.362  17.379  1.00  0.79           H  
ATOM   2403 1HE2 GLN A 163      15.826  -1.813  14.326  1.00  0.79           H  
ATOM   2404 2HE2 GLN A 163      14.118  -1.483  14.602  1.00  0.79           H  
ATOM   2405  N   LEU A 164      11.830  -7.641  16.312  1.00  0.82           N  
ATOM   2406  CA  LEU A 164      11.175  -8.783  15.706  1.00  0.82           C  
ATOM   2407  C   LEU A 164       9.749  -8.952  16.262  1.00  0.82           C  
ATOM   2408  O   LEU A 164       8.818  -9.191  15.484  1.00  0.82           O  
ATOM   2409  CB  LEU A 164      12.056 -10.011  15.917  1.00  0.82           C  
ATOM   2410  CG  LEU A 164      13.363  -9.964  15.084  1.00  0.82           C  
ATOM   2411  CD1 LEU A 164      14.264 -11.052  15.454  1.00  0.82           C  
ATOM   2412  CD2 LEU A 164      13.018 -10.085  13.645  1.00  0.82           C  
ATOM   2413  H   LEU A 164      12.716  -7.750  16.806  1.00  0.82           H  
ATOM   2414  HA  LEU A 164      11.105  -8.609  14.637  1.00  0.82           H  
ATOM   2415 1HB  LEU A 164      12.321 -10.082  16.966  1.00  0.82           H  
ATOM   2416 2HB  LEU A 164      11.499 -10.906  15.638  1.00  0.82           H  
ATOM   2417  HG  LEU A 164      13.874  -9.021  15.266  1.00  0.82           H  
ATOM   2418 1HD1 LEU A 164      15.155 -10.980  14.854  1.00  0.82           H  
ATOM   2419 2HD1 LEU A 164      14.528 -10.967  16.505  1.00  0.82           H  
ATOM   2420 3HD1 LEU A 164      13.767 -11.997  15.267  1.00  0.82           H  
ATOM   2421 1HD2 LEU A 164      13.922 -10.045  13.053  1.00  0.82           H  
ATOM   2422 2HD2 LEU A 164      12.508 -11.032  13.468  1.00  0.82           H  
ATOM   2423 3HD2 LEU A 164      12.368  -9.264  13.386  1.00  0.82           H  
ATOM   2424  N   GLU A 165       9.548  -8.712  17.567  1.00  0.84           N  
ATOM   2425  CA  GLU A 165       8.220  -8.774  18.191  1.00  0.84           C  
ATOM   2426  C   GLU A 165       7.224  -7.812  17.523  1.00  0.84           C  
ATOM   2427  O   GLU A 165       6.035  -8.117  17.397  1.00  0.84           O  
ATOM   2428  CB  GLU A 165       8.295  -8.431  19.691  1.00  0.84           C  
ATOM   2429  CG  GLU A 165       6.974  -8.560  20.442  1.00  0.84           C  
ATOM   2430  CD  GLU A 165       7.096  -8.263  21.920  1.00  0.84           C  
ATOM   2431  OE1 GLU A 165       8.177  -7.966  22.361  1.00  0.84           O  
ATOM   2432  OE2 GLU A 165       6.104  -8.338  22.604  1.00  0.84           O  
ATOM   2433  H   GLU A 165      10.356  -8.522  18.162  1.00  0.84           H  
ATOM   2434  HA  GLU A 165       7.839  -9.789  18.081  1.00  0.84           H  
ATOM   2435 1HB  GLU A 165       9.039  -9.068  20.175  1.00  0.84           H  
ATOM   2436 2HB  GLU A 165       8.621  -7.405  19.813  1.00  0.84           H  
ATOM   2437 1HG  GLU A 165       6.262  -7.867  20.000  1.00  0.84           H  
ATOM   2438 2HG  GLU A 165       6.590  -9.569  20.307  1.00  0.84           H  
ATOM   2439  N   THR A 166       7.723  -6.653  17.085  1.00  0.87           N  
ATOM   2440  CA  THR A 166       6.892  -5.603  16.493  1.00  0.87           C  
ATOM   2441  C   THR A 166       6.707  -5.741  14.971  1.00  0.87           C  
ATOM   2442  O   THR A 166       6.145  -4.834  14.339  1.00  0.87           O  
ATOM   2443  CB  THR A 166       7.484  -4.199  16.745  1.00  0.87           C  
ATOM   2444  OG1 THR A 166       8.754  -4.091  16.092  1.00  0.87           O  
ATOM   2445  CG2 THR A 166       7.671  -3.918  18.237  1.00  0.87           C  
ATOM   2446  H   THR A 166       8.723  -6.479  17.229  1.00  0.87           H  
ATOM   2447  HA  THR A 166       5.908  -5.653  16.956  1.00  0.87           H  
ATOM   2448  HB  THR A 166       6.812  -3.446  16.342  1.00  0.87           H  
ATOM   2449  HG1 THR A 166       9.170  -4.978  15.998  1.00  0.87           H  
ATOM   2450 1HG2 THR A 166       8.091  -2.922  18.358  1.00  0.87           H  
ATOM   2451 2HG2 THR A 166       6.733  -3.964  18.738  1.00  0.87           H  
ATOM   2452 3HG2 THR A 166       8.348  -4.650  18.668  1.00  0.87           H  
ATOM   2453  N   THR A 167       7.221  -6.814  14.361  1.00  0.89           N  
ATOM   2454  CA  THR A 167       7.091  -6.948  12.911  1.00  0.89           C  
ATOM   2455  C   THR A 167       6.364  -8.225  12.480  1.00  0.89           C  
ATOM   2456  O   THR A 167       6.511  -9.280  13.103  1.00  0.89           O  
ATOM   2457  CB  THR A 167       8.483  -6.963  12.284  1.00  0.89           C  
ATOM   2458  OG1 THR A 167       9.194  -8.097  12.798  1.00  0.89           O  
ATOM   2459  CG2 THR A 167       9.257  -5.668  12.600  1.00  0.89           C  
ATOM   2460  H   THR A 167       7.698  -7.544  14.895  1.00  0.89           H  
ATOM   2461  HA  THR A 167       6.528  -6.098  12.526  1.00  0.89           H  
ATOM   2462  HB  THR A 167       8.388  -7.061  11.211  1.00  0.89           H  
ATOM   2463  HG1 THR A 167       8.954  -8.243  13.740  1.00  0.89           H  
ATOM   2464 1HG2 THR A 167      10.237  -5.719  12.161  1.00  0.89           H  
ATOM   2465 2HG2 THR A 167       8.738  -4.812  12.222  1.00  0.89           H  
ATOM   2466 3HG2 THR A 167       9.350  -5.550  13.634  1.00  0.89           H  
ATOM   2467  N   HIS A 168       5.669  -8.138  11.342  1.00  0.90           N  
ATOM   2468  CA  HIS A 168       4.950  -9.269  10.748  1.00  0.90           C  
ATOM   2469  C   HIS A 168       5.278  -9.557   9.267  1.00  0.90           C  
ATOM   2470  O   HIS A 168       4.810 -10.553   8.714  1.00  0.90           O  
ATOM   2471  CB  HIS A 168       3.448  -8.987  10.860  1.00  0.90           C  
ATOM   2472  CG  HIS A 168       2.967  -8.788  12.277  1.00  0.90           C  
ATOM   2473  ND1 HIS A 168       2.848  -9.822  13.183  1.00  0.90           N  
ATOM   2474  CD2 HIS A 168       2.611  -7.662  12.942  1.00  0.90           C  
ATOM   2475  CE1 HIS A 168       2.434  -9.335  14.348  1.00  0.90           C  
ATOM   2476  NE2 HIS A 168       2.280  -8.033  14.224  1.00  0.90           N  
ATOM   2477  H   HIS A 168       5.571  -7.216  10.918  1.00  0.90           H  
ATOM   2478  HA  HIS A 168       5.178 -10.171  11.309  1.00  0.90           H  
ATOM   2479 1HB  HIS A 168       3.212  -8.083  10.289  1.00  0.90           H  
ATOM   2480 2HB  HIS A 168       2.889  -9.809  10.418  1.00  0.90           H  
ATOM   2481  HD2 HIS A 168       2.598  -6.647  12.535  1.00  0.90           H  
ATOM   2482  HE1 HIS A 168       2.254  -9.915  15.253  1.00  0.90           H  
ATOM   2483  HE2 HIS A 168       1.978  -7.399  14.953  1.00  0.90           H  
ATOM   2484  N   SER A 169       6.053  -8.685   8.621  1.00  0.88           N  
ATOM   2485  CA  SER A 169       6.335  -8.808   7.182  1.00  0.88           C  
ATOM   2486  C   SER A 169       7.804  -8.678   6.796  1.00  0.88           C  
ATOM   2487  O   SER A 169       8.132  -8.087   5.764  1.00  0.88           O  
ATOM   2488  CB  SER A 169       5.518  -7.800   6.396  1.00  0.88           C  
ATOM   2489  OG  SER A 169       4.145  -8.054   6.540  1.00  0.88           O  
ATOM   2490  H   SER A 169       6.435  -7.901   9.129  1.00  0.88           H  
ATOM   2491  HA  SER A 169       6.013  -9.802   6.868  1.00  0.88           H  
ATOM   2492 1HB  SER A 169       5.741  -6.793   6.736  1.00  0.88           H  
ATOM   2493 2HB  SER A 169       5.793  -7.857   5.344  1.00  0.88           H  
ATOM   2494  HG  SER A 169       4.028  -8.994   6.354  1.00  0.88           H  
ATOM   2495  N   LEU A 170       8.704  -9.229   7.593  1.00  0.84           N  
ATOM   2496  CA  LEU A 170      10.119  -9.062   7.283  1.00  0.84           C  
ATOM   2497  C   LEU A 170      10.587  -9.984   6.169  1.00  0.84           C  
ATOM   2498  O   LEU A 170      11.289 -10.967   6.405  1.00  0.84           O  
ATOM   2499  CB  LEU A 170      10.970  -9.310   8.518  1.00  0.84           C  
ATOM   2500  CG  LEU A 170      10.656  -8.420   9.658  1.00  0.84           C  
ATOM   2501  CD1 LEU A 170      11.592  -8.718  10.779  1.00  0.84           C  
ATOM   2502  CD2 LEU A 170      10.742  -7.034   9.213  1.00  0.84           C  
ATOM   2503  H   LEU A 170       8.409  -9.736   8.417  1.00  0.84           H  
ATOM   2504  HA  LEU A 170      10.276  -8.037   6.959  1.00  0.84           H  
ATOM   2505 1HB  LEU A 170      10.832 -10.341   8.843  1.00  0.84           H  
ATOM   2506 2HB  LEU A 170      12.019  -9.163   8.255  1.00  0.84           H  
ATOM   2507  HG  LEU A 170       9.649  -8.621  10.007  1.00  0.84           H  
ATOM   2508 1HD1 LEU A 170      11.371  -8.071  11.620  1.00  0.84           H  
ATOM   2509 2HD1 LEU A 170      11.480  -9.760  11.076  1.00  0.84           H  
ATOM   2510 3HD1 LEU A 170      12.607  -8.540  10.446  1.00  0.84           H  
ATOM   2511 1HD2 LEU A 170      10.513  -6.370  10.023  1.00  0.84           H  
ATOM   2512 2HD2 LEU A 170      11.750  -6.874   8.880  1.00  0.84           H  
ATOM   2513 3HD2 LEU A 170      10.044  -6.859   8.398  1.00  0.84           H  
ATOM   2514  N   LYS A 171      10.233  -9.638   4.938  1.00  0.78           N  
ATOM   2515  CA  LYS A 171      10.511 -10.479   3.769  1.00  0.78           C  
ATOM   2516  C   LYS A 171      11.974 -10.432   3.340  1.00  0.78           C  
ATOM   2517  O   LYS A 171      12.317  -9.873   2.296  1.00  0.78           O  
ATOM   2518  CB  LYS A 171       9.647 -10.042   2.583  1.00  0.78           C  
ATOM   2519  CG  LYS A 171       8.124 -10.101   2.805  1.00  0.78           C  
ATOM   2520  CD  LYS A 171       7.649 -11.522   3.048  1.00  0.78           C  
ATOM   2521  CE  LYS A 171       6.135 -11.611   3.155  1.00  0.78           C  
ATOM   2522  NZ  LYS A 171       5.695 -12.987   3.529  1.00  0.78           N  
ATOM   2523  H   LYS A 171       9.667  -8.798   4.849  1.00  0.78           H  
ATOM   2524  HA  LYS A 171      10.277 -11.513   4.017  1.00  0.78           H  
ATOM   2525 1HB  LYS A 171       9.900  -9.015   2.316  1.00  0.78           H  
ATOM   2526 2HB  LYS A 171       9.880 -10.669   1.724  1.00  0.78           H  
ATOM   2527 1HG  LYS A 171       7.860  -9.490   3.665  1.00  0.78           H  
ATOM   2528 2HG  LYS A 171       7.613  -9.699   1.930  1.00  0.78           H  
ATOM   2529 1HD  LYS A 171       7.990 -12.167   2.238  1.00  0.78           H  
ATOM   2530 2HD  LYS A 171       8.072 -11.878   3.964  1.00  0.78           H  
ATOM   2531 1HE  LYS A 171       5.782 -10.908   3.912  1.00  0.78           H  
ATOM   2532 2HE  LYS A 171       5.695 -11.350   2.194  1.00  0.78           H  
ATOM   2533 1HZ  LYS A 171       4.689 -13.022   3.592  1.00  0.78           H  
ATOM   2534 2HZ  LYS A 171       6.013 -13.650   2.839  1.00  0.78           H  
ATOM   2535 3HZ  LYS A 171       6.106 -13.215   4.452  1.00  0.78           H  
ATOM   2536  N   ALA A 172      12.829 -11.015   4.170  1.00  0.72           N  
ATOM   2537  CA  ALA A 172      14.271 -11.047   3.952  1.00  0.72           C  
ATOM   2538  C   ALA A 172      14.682 -12.115   2.946  1.00  0.72           C  
ATOM   2539  O   ALA A 172      14.092 -13.197   2.886  1.00  0.72           O  
ATOM   2540  CB  ALA A 172      14.984 -11.298   5.273  1.00  0.72           C  
ATOM   2541  H   ALA A 172      12.430 -11.426   5.013  1.00  0.72           H  
ATOM   2542  HA  ALA A 172      14.572 -10.086   3.555  1.00  0.72           H  
ATOM   2543 1HB  ALA A 172      16.058 -11.292   5.123  1.00  0.72           H  
ATOM   2544 2HB  ALA A 172      14.717 -10.518   5.982  1.00  0.72           H  
ATOM   2545 3HB  ALA A 172      14.684 -12.266   5.671  1.00  0.72           H  
ATOM   2546  N   ALA A 173      15.718 -11.816   2.168  1.00  0.67           N  
ATOM   2547  CA  ALA A 173      16.309 -12.807   1.278  1.00  0.67           C  
ATOM   2548  C   ALA A 173      16.945 -13.885   2.118  1.00  0.67           C  
ATOM   2549  O   ALA A 173      16.861 -15.081   1.835  1.00  0.67           O  
ATOM   2550  CB  ALA A 173      17.351 -12.182   0.387  1.00  0.67           C  
ATOM   2551  H   ALA A 173      16.153 -10.910   2.277  1.00  0.67           H  
ATOM   2552  HA  ALA A 173      15.520 -13.251   0.672  1.00  0.67           H  
ATOM   2553 1HB  ALA A 173      17.779 -12.945  -0.264  1.00  0.67           H  
ATOM   2554 2HB  ALA A 173      16.882 -11.415  -0.211  1.00  0.67           H  
ATOM   2555 3HB  ALA A 173      18.138 -11.740   1.002  1.00  0.67           H  
ATOM   2556  N   ALA A 174      17.567 -13.446   3.191  1.00  0.63           N  
ATOM   2557  CA  ALA A 174      18.241 -14.385   4.048  1.00  0.63           C  
ATOM   2558  C   ALA A 174      18.167 -13.915   5.465  1.00  0.63           C  
ATOM   2559  O   ALA A 174      18.118 -12.713   5.733  1.00  0.63           O  
ATOM   2560  CB  ALA A 174      19.695 -14.566   3.629  1.00  0.63           C  
ATOM   2561  H   ALA A 174      17.581 -12.443   3.384  1.00  0.63           H  
ATOM   2562  HA  ALA A 174      17.727 -15.332   3.974  1.00  0.63           H  
ATOM   2563 1HB  ALA A 174      20.166 -15.295   4.285  1.00  0.63           H  
ATOM   2564 2HB  ALA A 174      19.735 -14.925   2.599  1.00  0.63           H  
ATOM   2565 3HB  ALA A 174      20.218 -13.617   3.702  1.00  0.63           H  
ATOM   2566  N   ALA A 175      18.203 -14.860   6.373  1.00  0.62           N  
ATOM   2567  CA  ALA A 175      18.179 -14.503   7.766  1.00  0.62           C  
ATOM   2568  C   ALA A 175      18.996 -15.428   8.603  1.00  0.62           C  
ATOM   2569  O   ALA A 175      19.121 -16.602   8.265  1.00  0.62           O  
ATOM   2570  CB  ALA A 175      16.762 -14.555   8.283  1.00  0.62           C  
ATOM   2571  H   ALA A 175      18.192 -15.836   6.071  1.00  0.62           H  
ATOM   2572  HA  ALA A 175      18.585 -13.509   7.855  1.00  0.62           H  
ATOM   2573 1HB  ALA A 175      16.778 -14.276   9.322  1.00  0.62           H  
ATOM   2574 2HB  ALA A 175      16.132 -13.866   7.722  1.00  0.62           H  
ATOM   2575 3HB  ALA A 175      16.378 -15.561   8.181  1.00  0.62           H  
ATOM   2576  N   THR A 176      19.483 -14.917   9.726  1.00  0.62           N  
ATOM   2577  CA  THR A 176      20.159 -15.778  10.678  1.00  0.62           C  
ATOM   2578  C   THR A 176      19.895 -15.356  12.097  1.00  0.62           C  
ATOM   2579  O   THR A 176      19.870 -14.160  12.398  1.00  0.62           O  
ATOM   2580  CB  THR A 176      21.699 -15.731  10.538  1.00  0.62           C  
ATOM   2581  OG1 THR A 176      22.268 -16.754  11.356  1.00  0.62           O  
ATOM   2582  CG2 THR A 176      22.213 -14.423  11.030  1.00  0.62           C  
ATOM   2583  H   THR A 176      19.362 -13.918   9.898  1.00  0.62           H  
ATOM   2584  HA  THR A 176      19.808 -16.792  10.554  1.00  0.62           H  
ATOM   2585  HB  THR A 176      21.988 -15.880   9.529  1.00  0.62           H  
ATOM   2586  HG1 THR A 176      21.831 -17.604  11.132  1.00  0.62           H  
ATOM   2587 1HG2 THR A 176      23.300 -14.400  10.957  1.00  0.62           H  
ATOM   2588 2HG2 THR A 176      21.787 -13.640  10.429  1.00  0.62           H  
ATOM   2589 3HG2 THR A 176      21.921 -14.290  12.072  1.00  0.62           H  
ATOM   2590  N   ILE A 177      19.848 -16.341  12.975  1.00  0.65           N  
ATOM   2591  CA  ILE A 177      19.839 -16.098  14.398  1.00  0.65           C  
ATOM   2592  C   ILE A 177      21.128 -16.663  14.981  1.00  0.65           C  
ATOM   2593  O   ILE A 177      21.462 -17.830  14.767  1.00  0.65           O  
ATOM   2594  CB  ILE A 177      18.648 -16.773  15.073  1.00  0.65           C  
ATOM   2595  CG1 ILE A 177      17.422 -16.304  14.523  1.00  0.65           C  
ATOM   2596  CG2 ILE A 177      18.642 -16.541  16.556  1.00  0.65           C  
ATOM   2597  CD1 ILE A 177      16.340 -17.031  15.025  1.00  0.65           C  
ATOM   2598  H   ILE A 177      19.758 -17.300  12.641  1.00  0.65           H  
ATOM   2599  HA  ILE A 177      19.809 -15.029  14.588  1.00  0.65           H  
ATOM   2600  HB  ILE A 177      18.692 -17.841  14.885  1.00  0.65           H  
ATOM   2601 1HG1 ILE A 177      17.261 -15.312  14.748  1.00  0.65           H  
ATOM   2602 2HG1 ILE A 177      17.452 -16.418  13.451  1.00  0.65           H  
ATOM   2603 1HG2 ILE A 177      17.791 -17.046  17.009  1.00  0.65           H  
ATOM   2604 2HG2 ILE A 177      19.532 -16.934  16.965  1.00  0.65           H  
ATOM   2605 3HG2 ILE A 177      18.588 -15.489  16.760  1.00  0.65           H  
ATOM   2606 1HD1 ILE A 177      15.468 -16.657  14.555  1.00  0.65           H  
ATOM   2607 2HD1 ILE A 177      16.486 -18.062  14.799  1.00  0.65           H  
ATOM   2608 3HD1 ILE A 177      16.267 -16.914  16.099  1.00  0.65           H  
ATOM   2609  N   LEU A 178      21.857 -15.837  15.696  1.00  0.69           N  
ATOM   2610  CA  LEU A 178      23.094 -16.248  16.317  1.00  0.69           C  
ATOM   2611  C   LEU A 178      22.715 -16.739  17.713  1.00  0.69           C  
ATOM   2612  O   LEU A 178      21.543 -16.704  18.067  1.00  0.69           O  
ATOM   2613  CB  LEU A 178      24.078 -15.077  16.320  1.00  0.69           C  
ATOM   2614  CG  LEU A 178      24.337 -14.456  14.919  1.00  0.69           C  
ATOM   2615  CD1 LEU A 178      25.242 -13.311  15.085  1.00  0.69           C  
ATOM   2616  CD2 LEU A 178      24.900 -15.488  13.956  1.00  0.69           C  
ATOM   2617  H   LEU A 178      21.560 -14.871  15.786  1.00  0.69           H  
ATOM   2618  HA  LEU A 178      23.527 -17.076  15.756  1.00  0.69           H  
ATOM   2619 1HB  LEU A 178      23.715 -14.288  16.970  1.00  0.69           H  
ATOM   2620 2HB  LEU A 178      25.034 -15.417  16.712  1.00  0.69           H  
ATOM   2621  HG  LEU A 178      23.399 -14.078  14.519  1.00  0.69           H  
ATOM   2622 1HD1 LEU A 178      25.406 -12.825  14.134  1.00  0.69           H  
ATOM   2623 2HD1 LEU A 178      24.774 -12.617  15.775  1.00  0.69           H  
ATOM   2624 3HD1 LEU A 178      26.195 -13.647  15.496  1.00  0.69           H  
ATOM   2625 1HD2 LEU A 178      25.061 -15.026  12.983  1.00  0.69           H  
ATOM   2626 2HD2 LEU A 178      25.846 -15.872  14.337  1.00  0.69           H  
ATOM   2627 3HD2 LEU A 178      24.183 -16.303  13.852  1.00  0.69           H  
ATOM   2628  N   ASN A 179      23.667 -17.227  18.483  1.00  0.76           N  
ATOM   2629  CA  ASN A 179      23.379 -17.877  19.771  1.00  0.76           C  
ATOM   2630  C   ASN A 179      22.339 -17.164  20.650  1.00  0.76           C  
ATOM   2631  O   ASN A 179      22.300 -15.925  20.712  1.00  0.76           O  
ATOM   2632  CB  ASN A 179      24.661 -18.043  20.545  1.00  0.76           C  
ATOM   2633  CG  ASN A 179      25.621 -18.994  19.869  1.00  0.76           C  
ATOM   2634  OD1 ASN A 179      25.231 -19.802  19.019  1.00  0.76           O  
ATOM   2635  ND2 ASN A 179      26.876 -18.907  20.235  1.00  0.76           N  
ATOM   2636  H   ASN A 179      24.622 -17.192  18.159  1.00  0.76           H  
ATOM   2637  HA  ASN A 179      22.976 -18.873  19.562  1.00  0.76           H  
ATOM   2638 1HB  ASN A 179      25.144 -17.071  20.665  1.00  0.76           H  
ATOM   2639 2HB  ASN A 179      24.430 -18.422  21.543  1.00  0.76           H  
ATOM   2640 1HD2 ASN A 179      27.560 -19.510  19.825  1.00  0.76           H  
ATOM   2641 2HD2 ASN A 179      27.150 -18.240  20.928  1.00  0.76           H  
ATOM   2642  N   VAL A 180      21.488 -17.974  21.311  1.00  0.85           N  
ATOM   2643  CA  VAL A 180      20.389 -17.497  22.175  1.00  0.85           C  
ATOM   2644  C   VAL A 180      20.643 -17.752  23.668  1.00  0.85           C  
ATOM   2645  O   VAL A 180      21.174 -18.794  24.044  1.00  0.85           O  
ATOM   2646  CB  VAL A 180      19.065 -18.175  21.758  1.00  0.85           C  
ATOM   2647  CG1 VAL A 180      17.888 -17.747  22.670  1.00  0.85           C  
ATOM   2648  CG2 VAL A 180      18.786 -17.845  20.329  1.00  0.85           C  
ATOM   2649  H   VAL A 180      21.607 -18.996  21.195  1.00  0.85           H  
ATOM   2650  HA  VAL A 180      20.284 -16.422  22.025  1.00  0.85           H  
ATOM   2651  HB  VAL A 180      19.177 -19.238  21.855  1.00  0.85           H  
ATOM   2652 1HG1 VAL A 180      16.982 -18.256  22.350  1.00  0.85           H  
ATOM   2653 2HG1 VAL A 180      18.093 -18.015  23.709  1.00  0.85           H  
ATOM   2654 3HG1 VAL A 180      17.743 -16.675  22.595  1.00  0.85           H  
ATOM   2655 1HG2 VAL A 180      17.871 -18.336  20.003  1.00  0.85           H  
ATOM   2656 2HG2 VAL A 180      18.689 -16.786  20.225  1.00  0.85           H  
ATOM   2657 3HG2 VAL A 180      19.610 -18.185  19.728  1.00  0.85           H  
ATOM   2658  N   THR A 181      20.344 -16.754  24.503  1.00  0.95           N  
ATOM   2659  CA  THR A 181      20.536 -16.850  25.950  1.00  0.95           C  
ATOM   2660  C   THR A 181      19.410 -16.185  26.784  1.00  0.95           C  
ATOM   2661  O   THR A 181      18.366 -15.819  26.262  1.00  0.95           O  
ATOM   2662  CB  THR A 181      21.922 -16.276  26.316  1.00  0.95           C  
ATOM   2663  OG1 THR A 181      22.210 -16.563  27.697  1.00  0.95           O  
ATOM   2664  CG2 THR A 181      21.966 -14.788  26.046  1.00  0.95           C  
ATOM   2665  H   THR A 181      19.944 -15.912  24.121  1.00  0.95           H  
ATOM   2666  HA  THR A 181      20.541 -17.908  26.214  1.00  0.95           H  
ATOM   2667  HB  THR A 181      22.682 -16.761  25.703  1.00  0.95           H  
ATOM   2668  HG1 THR A 181      23.074 -16.199  27.925  1.00  0.95           H  
ATOM   2669 1HG2 THR A 181      22.954 -14.397  26.298  1.00  0.95           H  
ATOM   2670 2HG2 THR A 181      21.766 -14.613  24.993  1.00  0.95           H  
ATOM   2671 3HG2 THR A 181      21.228 -14.285  26.626  1.00  0.95           H  
ATOM   2672  N   GLU A 182      19.635 -16.085  28.099  1.00  1.06           N  
ATOM   2673  CA  GLU A 182      18.686 -15.548  29.097  1.00  1.06           C  
ATOM   2674  C   GLU A 182      18.877 -14.058  29.444  1.00  1.06           C  
ATOM   2675  O   GLU A 182      18.085 -13.458  30.177  1.00  1.06           O  
ATOM   2676  CB  GLU A 182      18.823 -16.345  30.400  1.00  1.06           C  
ATOM   2677  CG  GLU A 182      18.421 -17.815  30.320  1.00  1.06           C  
ATOM   2678  CD  GLU A 182      18.561 -18.531  31.643  1.00  1.06           C  
ATOM   2679  OE1 GLU A 182      18.981 -17.907  32.587  1.00  1.06           O  
ATOM   2680  OE2 GLU A 182      18.243 -19.696  31.714  1.00  1.06           O  
ATOM   2681  H   GLU A 182      20.547 -16.398  28.402  1.00  1.06           H  
ATOM   2682  HA  GLU A 182      17.676 -15.678  28.702  1.00  1.06           H  
ATOM   2683 1HB  GLU A 182      19.866 -16.318  30.714  1.00  1.06           H  
ATOM   2684 2HB  GLU A 182      18.248 -15.872  31.186  1.00  1.06           H  
ATOM   2685 1HG  GLU A 182      17.395 -17.883  29.999  1.00  1.06           H  
ATOM   2686 2HG  GLU A 182      19.042 -18.309  29.575  1.00  1.06           H  
ATOM   2687  N   ASP A 183      19.917 -13.463  28.902  1.00  1.18           N  
ATOM   2688  CA  ASP A 183      20.366 -12.108  29.237  1.00  1.18           C  
ATOM   2689  C   ASP A 183      19.356 -10.970  29.043  1.00  1.18           C  
ATOM   2690  O   ASP A 183      19.446  -9.954  29.728  1.00  1.18           O  
ATOM   2691  CB  ASP A 183      21.634 -11.820  28.444  1.00  1.18           C  
ATOM   2692  CG  ASP A 183      22.830 -12.653  28.977  1.00  1.18           C  
ATOM   2693  OD1 ASP A 183      22.753 -13.147  30.073  1.00  1.18           O  
ATOM   2694  OD2 ASP A 183      23.788 -12.821  28.254  1.00  1.18           O  
ATOM   2695  H   ASP A 183      20.471 -14.009  28.264  1.00  1.18           H  
ATOM   2696  HA  ASP A 183      20.635 -12.115  30.293  1.00  1.18           H  
ATOM   2697 1HB  ASP A 183      21.470 -12.033  27.388  1.00  1.18           H  
ATOM   2698 2HB  ASP A 183      21.874 -10.756  28.523  1.00  1.18           H  
ATOM   2699  N   HIS A 184      18.403 -11.116  28.126  1.00  1.29           N  
ATOM   2700  CA  HIS A 184      17.437 -10.042  27.891  1.00  1.29           C  
ATOM   2701  C   HIS A 184      16.035 -10.405  28.379  1.00  1.29           C  
ATOM   2702  O   HIS A 184      15.056  -9.747  28.004  1.00  1.29           O  
ATOM   2703  CB  HIS A 184      17.348  -9.706  26.411  1.00  1.29           C  
ATOM   2704  CG  HIS A 184      18.634  -9.238  25.814  1.00  1.29           C  
ATOM   2705  ND1 HIS A 184      19.576 -10.111  25.294  1.00  1.29           N  
ATOM   2706  CD2 HIS A 184      19.148  -8.000  25.668  1.00  1.29           C  
ATOM   2707  CE1 HIS A 184      20.615  -9.420  24.863  1.00  1.29           C  
ATOM   2708  NE2 HIS A 184      20.376  -8.139  25.073  1.00  1.29           N  
ATOM   2709  H   HIS A 184      18.347 -11.972  27.593  1.00  1.29           H  
ATOM   2710  HA  HIS A 184      17.749  -9.146  28.424  1.00  1.29           H  
ATOM   2711 1HB  HIS A 184      17.038 -10.576  25.907  1.00  1.29           H  
ATOM   2712 2HB  HIS A 184      16.588  -8.941  26.250  1.00  1.29           H  
ATOM   2713  HD2 HIS A 184      18.678  -7.064  25.970  1.00  1.29           H  
ATOM   2714  HE1 HIS A 184      21.514  -9.837  24.408  1.00  1.29           H  
ATOM   2715  HE2 HIS A 184      20.993  -7.374  24.843  1.00  1.29           H  
ATOM   2716  N   MET A 185      15.942 -11.416  29.248  1.00  1.38           N  
ATOM   2717  CA  MET A 185      14.658 -11.918  29.745  1.00  1.38           C  
ATOM   2718  C   MET A 185      13.758 -10.878  30.413  1.00  1.38           C  
ATOM   2719  O   MET A 185      12.544 -11.042  30.429  1.00  1.38           O  
ATOM   2720  CB  MET A 185      14.890 -13.061  30.712  1.00  1.38           C  
ATOM   2721  CG  MET A 185      13.643 -13.832  31.087  1.00  1.38           C  
ATOM   2722  SD  MET A 185      14.018 -15.184  32.211  1.00  1.38           S  
ATOM   2723  CE  MET A 185      15.196 -16.060  31.213  1.00  1.38           C  
ATOM   2724  H   MET A 185      16.791 -11.907  29.547  1.00  1.38           H  
ATOM   2725  HA  MET A 185      14.110 -12.313  28.889  1.00  1.38           H  
ATOM   2726 1HB  MET A 185      15.588 -13.767  30.271  1.00  1.38           H  
ATOM   2727 2HB  MET A 185      15.346 -12.678  31.627  1.00  1.38           H  
ATOM   2728 1HG  MET A 185      12.924 -13.165  31.565  1.00  1.38           H  
ATOM   2729 2HG  MET A 185      13.181 -14.238  30.186  1.00  1.38           H  
ATOM   2730 1HE  MET A 185      15.556 -16.943  31.746  1.00  1.38           H  
ATOM   2731 2HE  MET A 185      14.743 -16.350  30.294  1.00  1.38           H  
ATOM   2732 3HE  MET A 185      16.033 -15.402  30.998  1.00  1.38           H  
ATOM   2733  N   ASP A 186      14.310  -9.780  30.927  1.00  1.44           N  
ATOM   2734  CA  ASP A 186      13.465  -8.771  31.572  1.00  1.44           C  
ATOM   2735  C   ASP A 186      12.391  -8.209  30.629  1.00  1.44           C  
ATOM   2736  O   ASP A 186      11.346  -7.746  31.086  1.00  1.44           O  
ATOM   2737  CB  ASP A 186      14.284  -7.603  32.134  1.00  1.44           C  
ATOM   2738  CG  ASP A 186      15.066  -7.941  33.405  1.00  1.44           C  
ATOM   2739  OD1 ASP A 186      14.838  -8.983  33.975  1.00  1.44           O  
ATOM   2740  OD2 ASP A 186      15.854  -7.121  33.821  1.00  1.44           O  
ATOM   2741  H   ASP A 186      15.310  -9.659  30.881  1.00  1.44           H  
ATOM   2742  HA  ASP A 186      12.952  -9.248  32.407  1.00  1.44           H  
ATOM   2743 1HB  ASP A 186      14.988  -7.265  31.374  1.00  1.44           H  
ATOM   2744 2HB  ASP A 186      13.615  -6.769  32.349  1.00  1.44           H  
ATOM   2745  N   ARG A 187      12.643  -8.225  29.313  1.00  1.46           N  
ATOM   2746  CA  ARG A 187      11.655  -7.712  28.365  1.00  1.46           C  
ATOM   2747  C   ARG A 187      10.700  -8.814  27.910  1.00  1.46           C  
ATOM   2748  O   ARG A 187       9.777  -8.564  27.133  1.00  1.46           O  
ATOM   2749  CB  ARG A 187      12.327  -7.132  27.129  1.00  1.46           C  
ATOM   2750  CG  ARG A 187      13.162  -5.884  27.338  1.00  1.46           C  
ATOM   2751  CD  ARG A 187      13.706  -5.380  26.031  1.00  1.46           C  
ATOM   2752  NE  ARG A 187      14.525  -4.182  26.195  1.00  1.46           N  
ATOM   2753  CZ  ARG A 187      15.033  -3.445  25.179  1.00  1.46           C  
ATOM   2754  NH1 ARG A 187      14.793  -3.779  23.928  1.00  1.46           N  
ATOM   2755  NH2 ARG A 187      15.773  -2.382  25.446  1.00  1.46           N  
ATOM   2756  H   ARG A 187      13.509  -8.636  28.958  1.00  1.46           H  
ATOM   2757  HA  ARG A 187      11.078  -6.929  28.853  1.00  1.46           H  
ATOM   2758 1HB  ARG A 187      13.000  -7.880  26.724  1.00  1.46           H  
ATOM   2759 2HB  ARG A 187      11.577  -6.921  26.367  1.00  1.46           H  
ATOM   2760 1HG  ARG A 187      12.548  -5.103  27.788  1.00  1.46           H  
ATOM   2761 2HG  ARG A 187      14.000  -6.116  27.997  1.00  1.46           H  
ATOM   2762 1HD  ARG A 187      14.324  -6.156  25.576  1.00  1.46           H  
ATOM   2763 2HD  ARG A 187      12.879  -5.139  25.361  1.00  1.46           H  
ATOM   2764  HE  ARG A 187      14.735  -3.886  27.139  1.00  1.46           H  
ATOM   2765 1HH1 ARG A 187      14.226  -4.587  23.720  1.00  1.46           H  
ATOM   2766 2HH1 ARG A 187      15.173  -3.220  23.173  1.00  1.46           H  
ATOM   2767 1HH2 ARG A 187      15.959  -2.123  26.406  1.00  1.46           H  
ATOM   2768 2HH2 ARG A 187      16.152  -1.831  24.690  1.00  1.46           H  
ATOM   2769  N   TYR A 188      10.958 -10.032  28.374  1.00  1.44           N  
ATOM   2770  CA  TYR A 188      10.239 -11.241  28.020  1.00  1.44           C  
ATOM   2771  C   TYR A 188       9.875 -12.035  29.268  1.00  1.44           C  
ATOM   2772  O   TYR A 188      10.459 -13.093  29.516  1.00  1.44           O  
ATOM   2773  CB  TYR A 188      11.090 -12.049  27.071  1.00  1.44           C  
ATOM   2774  CG  TYR A 188      11.351 -11.272  25.855  1.00  1.44           C  
ATOM   2775  CD1 TYR A 188      12.543 -10.627  25.695  1.00  1.44           C  
ATOM   2776  CD2 TYR A 188      10.362 -11.165  24.898  1.00  1.44           C  
ATOM   2777  CE1 TYR A 188      12.749  -9.865  24.583  1.00  1.44           C  
ATOM   2778  CE2 TYR A 188      10.569 -10.411  23.781  1.00  1.44           C  
ATOM   2779  CZ  TYR A 188      11.757  -9.762  23.628  1.00  1.44           C  
ATOM   2780  OH  TYR A 188      11.978  -9.006  22.540  1.00  1.44           O  
ATOM   2781  H   TYR A 188      11.704 -10.146  29.050  1.00  1.44           H  
ATOM   2782  HA  TYR A 188       9.345 -10.966  27.474  1.00  1.44           H  
ATOM   2783 1HB  TYR A 188      12.041 -12.302  27.541  1.00  1.44           H  
ATOM   2784 2HB  TYR A 188      10.589 -12.966  26.802  1.00  1.44           H  
ATOM   2785  HD1 TYR A 188      13.318 -10.709  26.457  1.00  1.44           H  
ATOM   2786  HD2 TYR A 188       9.419 -11.667  25.039  1.00  1.44           H  
ATOM   2787  HE1 TYR A 188      13.696  -9.341  24.457  1.00  1.44           H  
ATOM   2788  HE2 TYR A 188       9.786 -10.316  23.022  1.00  1.44           H  
ATOM   2789  HH  TYR A 188      11.154  -8.946  22.024  1.00  1.44           H  
ATOM   2790  N   PRO A 189       8.877 -11.587  30.044  1.00  1.37           N  
ATOM   2791  CA  PRO A 189       8.552 -12.038  31.383  1.00  1.37           C  
ATOM   2792  C   PRO A 189       8.144 -13.501  31.464  1.00  1.37           C  
ATOM   2793  O   PRO A 189       8.128 -14.071  32.554  1.00  1.37           O  
ATOM   2794  CB  PRO A 189       7.392 -11.116  31.781  1.00  1.37           C  
ATOM   2795  CG  PRO A 189       6.779 -10.683  30.483  1.00  1.37           C  
ATOM   2796  CD  PRO A 189       7.932 -10.576  29.520  1.00  1.37           C  
ATOM   2797  HA  PRO A 189       9.424 -11.855  32.030  1.00  1.37           H  
ATOM   2798 1HB  PRO A 189       6.685 -11.666  32.419  1.00  1.37           H  
ATOM   2799 2HB  PRO A 189       7.775 -10.272  32.374  1.00  1.37           H  
ATOM   2800 1HG  PRO A 189       6.031 -11.423  30.159  1.00  1.37           H  
ATOM   2801 2HG  PRO A 189       6.248  -9.729  30.613  1.00  1.37           H  
ATOM   2802 1HD  PRO A 189       7.544 -10.848  28.534  1.00  1.37           H  
ATOM   2803 2HD  PRO A 189       8.377  -9.571  29.542  1.00  1.37           H  
ATOM   2804  N   LEU A 190       7.801 -14.123  30.335  1.00  1.28           N  
ATOM   2805  CA  LEU A 190       7.391 -15.512  30.383  1.00  1.28           C  
ATOM   2806  C   LEU A 190       8.593 -16.463  30.265  1.00  1.28           C  
ATOM   2807  O   LEU A 190       8.427 -17.684  30.328  1.00  1.28           O  
ATOM   2808  CB  LEU A 190       6.394 -15.782  29.266  1.00  1.28           C  
ATOM   2809  CG  LEU A 190       5.128 -14.942  29.334  1.00  1.28           C  
ATOM   2810  CD1 LEU A 190       4.270 -15.240  28.122  1.00  1.28           C  
ATOM   2811  CD2 LEU A 190       4.404 -15.229  30.633  1.00  1.28           C  
ATOM   2812  H   LEU A 190       7.813 -13.663  29.421  1.00  1.28           H  
ATOM   2813  HA  LEU A 190       6.903 -15.695  31.338  1.00  1.28           H  
ATOM   2814 1HB  LEU A 190       6.875 -15.601  28.320  1.00  1.28           H  
ATOM   2815 2HB  LEU A 190       6.104 -16.829  29.307  1.00  1.28           H  
ATOM   2816  HG  LEU A 190       5.395 -13.884  29.299  1.00  1.28           H  
ATOM   2817 1HD1 LEU A 190       3.369 -14.628  28.154  1.00  1.28           H  
ATOM   2818 2HD1 LEU A 190       4.832 -15.010  27.218  1.00  1.28           H  
ATOM   2819 3HD1 LEU A 190       3.994 -16.292  28.122  1.00  1.28           H  
ATOM   2820 1HD2 LEU A 190       3.502 -14.620  30.689  1.00  1.28           H  
ATOM   2821 2HD2 LEU A 190       4.134 -16.284  30.675  1.00  1.28           H  
ATOM   2822 3HD2 LEU A 190       5.060 -14.986  31.472  1.00  1.28           H  
ATOM   2823  N   GLY A 191       9.806 -15.913  30.098  1.00  1.17           N  
ATOM   2824  CA  GLY A 191      11.005 -16.749  30.014  1.00  1.17           C  
ATOM   2825  C   GLY A 191      11.772 -16.698  28.691  1.00  1.17           C  
ATOM   2826  O   GLY A 191      11.335 -16.115  27.689  1.00  1.17           O  
ATOM   2827  H   GLY A 191       9.907 -14.897  30.038  1.00  1.17           H  
ATOM   2828 1HA  GLY A 191      11.677 -16.457  30.818  1.00  1.17           H  
ATOM   2829 2HA  GLY A 191      10.729 -17.781  30.220  1.00  1.17           H  
ATOM   2830  N   MET A 192      12.918 -17.385  28.685  1.00  1.06           N  
ATOM   2831  CA  MET A 192      13.812 -17.460  27.528  1.00  1.06           C  
ATOM   2832  C   MET A 192      13.128 -18.011  26.289  1.00  1.06           C  
ATOM   2833  O   MET A 192      13.535 -17.718  25.169  1.00  1.06           O  
ATOM   2834  CB  MET A 192      15.043 -18.297  27.834  1.00  1.06           C  
ATOM   2835  CG  MET A 192      16.000 -18.414  26.652  1.00  1.06           C  
ATOM   2836  SD  MET A 192      17.484 -19.328  27.041  1.00  1.06           S  
ATOM   2837  CE  MET A 192      16.771 -20.935  27.358  1.00  1.06           C  
ATOM   2838  H   MET A 192      13.197 -17.852  29.537  1.00  1.06           H  
ATOM   2839  HA  MET A 192      14.147 -16.449  27.300  1.00  1.06           H  
ATOM   2840 1HB  MET A 192      15.587 -17.852  28.651  1.00  1.06           H  
ATOM   2841 2HB  MET A 192      14.747 -19.300  28.136  1.00  1.06           H  
ATOM   2842 1HG  MET A 192      15.497 -18.912  25.821  1.00  1.06           H  
ATOM   2843 2HG  MET A 192      16.290 -17.417  26.323  1.00  1.06           H  
ATOM   2844 1HE  MET A 192      17.562 -21.641  27.606  1.00  1.06           H  
ATOM   2845 2HE  MET A 192      16.075 -20.861  28.194  1.00  1.06           H  
ATOM   2846 3HE  MET A 192      16.237 -21.279  26.482  1.00  1.06           H  
ATOM   2847  N   GLN A 193      12.092 -18.817  26.481  1.00  0.97           N  
ATOM   2848  CA  GLN A 193      11.390 -19.428  25.370  1.00  0.97           C  
ATOM   2849  C   GLN A 193      10.565 -18.382  24.602  1.00  0.97           C  
ATOM   2850  O   GLN A 193      10.264 -18.562  23.421  1.00  0.97           O  
ATOM   2851  CB  GLN A 193      10.495 -20.552  25.879  1.00  0.97           C  
ATOM   2852  CG  GLN A 193      11.257 -21.659  26.625  1.00  0.97           C  
ATOM   2853  CD  GLN A 193      12.408 -22.290  25.838  1.00  0.97           C  
ATOM   2854  OE1 GLN A 193      12.314 -22.603  24.642  1.00  0.97           O  
ATOM   2855  NE2 GLN A 193      13.524 -22.502  26.535  1.00  0.97           N  
ATOM   2856  H   GLN A 193      11.793 -19.013  27.425  1.00  0.97           H  
ATOM   2857  HA  GLN A 193      12.125 -19.852  24.688  1.00  0.97           H  
ATOM   2858 1HB  GLN A 193       9.746 -20.138  26.556  1.00  0.97           H  
ATOM   2859 2HB  GLN A 193       9.965 -21.003  25.042  1.00  0.97           H  
ATOM   2860 1HG  GLN A 193      11.674 -21.229  27.537  1.00  0.97           H  
ATOM   2861 2HG  GLN A 193      10.552 -22.450  26.881  1.00  0.97           H  
ATOM   2862 1HE2 GLN A 193      14.318 -22.929  26.098  1.00  0.97           H  
ATOM   2863 2HE2 GLN A 193      13.567 -22.248  27.503  1.00  0.97           H  
ATOM   2864  N   GLN A 194      10.193 -17.283  25.272  1.00  0.90           N  
ATOM   2865  CA  GLN A 194       9.425 -16.212  24.643  1.00  0.90           C  
ATOM   2866  C   GLN A 194      10.415 -15.402  23.825  1.00  0.90           C  
ATOM   2867  O   GLN A 194      10.158 -15.039  22.675  1.00  0.90           O  
ATOM   2868  CB  GLN A 194       8.751 -15.334  25.698  1.00  0.90           C  
ATOM   2869  CG  GLN A 194       7.862 -14.227  25.157  1.00  0.90           C  
ATOM   2870  CD  GLN A 194       7.253 -13.324  26.274  1.00  0.90           C  
ATOM   2871  OE1 GLN A 194       7.644 -13.368  27.456  1.00  0.90           O  
ATOM   2872  NE2 GLN A 194       6.288 -12.502  25.878  1.00  0.90           N  
ATOM   2873  H   GLN A 194      10.485 -17.153  26.239  1.00  0.90           H  
ATOM   2874  HA  GLN A 194       8.676 -16.639  23.977  1.00  0.90           H  
ATOM   2875 1HB  GLN A 194       8.141 -15.966  26.338  1.00  0.90           H  
ATOM   2876 2HB  GLN A 194       9.506 -14.889  26.332  1.00  0.90           H  
ATOM   2877 1HG  GLN A 194       8.448 -13.611  24.481  1.00  0.90           H  
ATOM   2878 2HG  GLN A 194       7.039 -14.686  24.612  1.00  0.90           H  
ATOM   2879 1HE2 GLN A 194       5.841 -11.888  26.529  1.00  0.90           H  
ATOM   2880 2HE2 GLN A 194       6.001 -12.492  24.916  1.00  0.90           H  
ATOM   2881  N   TYR A 195      11.574 -15.167  24.433  1.00  0.84           N  
ATOM   2882  CA  TYR A 195      12.687 -14.466  23.799  1.00  0.84           C  
ATOM   2883  C   TYR A 195      13.095 -15.212  22.522  1.00  0.84           C  
ATOM   2884  O   TYR A 195      13.186 -14.624  21.438  1.00  0.84           O  
ATOM   2885  CB  TYR A 195      13.804 -14.319  24.827  1.00  0.84           C  
ATOM   2886  CG  TYR A 195      15.106 -13.772  24.388  1.00  0.84           C  
ATOM   2887  CD1 TYR A 195      15.226 -12.451  24.103  1.00  0.84           C  
ATOM   2888  CD2 TYR A 195      16.219 -14.589  24.362  1.00  0.84           C  
ATOM   2889  CE1 TYR A 195      16.423 -11.915  23.771  1.00  0.84           C  
ATOM   2890  CE2 TYR A 195      17.443 -14.059  24.035  1.00  0.84           C  
ATOM   2891  CZ  TYR A 195      17.545 -12.714  23.747  1.00  0.84           C  
ATOM   2892  OH  TYR A 195      18.754 -12.162  23.388  1.00  0.84           O  
ATOM   2893  H   TYR A 195      11.678 -15.499  25.396  1.00  0.84           H  
ATOM   2894  HA  TYR A 195      12.350 -13.468  23.509  1.00  0.84           H  
ATOM   2895 1HB  TYR A 195      13.443 -13.697  25.645  1.00  0.84           H  
ATOM   2896 2HB  TYR A 195      14.000 -15.285  25.250  1.00  0.84           H  
ATOM   2897  HD1 TYR A 195      14.367 -11.836  24.132  1.00  0.84           H  
ATOM   2898  HD2 TYR A 195      16.127 -15.650  24.608  1.00  0.84           H  
ATOM   2899  HE1 TYR A 195      16.495 -10.853  23.531  1.00  0.84           H  
ATOM   2900  HE2 TYR A 195      18.324 -14.691  24.010  1.00  0.84           H  
ATOM   2901  HH  TYR A 195      18.958 -11.408  23.988  1.00  0.84           H  
ATOM   2902  N   ARG A 196      13.298 -16.527  22.652  1.00  0.81           N  
ATOM   2903  CA  ARG A 196      13.617 -17.378  21.517  1.00  0.81           C  
ATOM   2904  C   ARG A 196      12.546 -17.306  20.443  1.00  0.81           C  
ATOM   2905  O   ARG A 196      12.860 -17.111  19.263  1.00  0.81           O  
ATOM   2906  CB  ARG A 196      13.742 -18.826  21.960  1.00  0.81           C  
ATOM   2907  CG  ARG A 196      13.972 -19.810  20.833  1.00  0.81           C  
ATOM   2908  CD  ARG A 196      14.042 -21.227  21.302  1.00  0.81           C  
ATOM   2909  NE  ARG A 196      12.832 -21.709  21.997  1.00  0.81           N  
ATOM   2910  CZ  ARG A 196      11.660 -22.073  21.444  1.00  0.81           C  
ATOM   2911  NH1 ARG A 196      11.442 -22.008  20.161  1.00  0.81           N  
ATOM   2912  NH2 ARG A 196      10.721 -22.513  22.252  1.00  0.81           N  
ATOM   2913  H   ARG A 196      13.231 -16.949  23.572  1.00  0.81           H  
ATOM   2914  HA  ARG A 196      14.567 -17.050  21.095  1.00  0.81           H  
ATOM   2915 1HB  ARG A 196      14.561 -18.927  22.675  1.00  0.81           H  
ATOM   2916 2HB  ARG A 196      12.831 -19.124  22.471  1.00  0.81           H  
ATOM   2917 1HG  ARG A 196      13.152 -19.727  20.127  1.00  0.81           H  
ATOM   2918 2HG  ARG A 196      14.910 -19.571  20.327  1.00  0.81           H  
ATOM   2919 1HD  ARG A 196      14.236 -21.882  20.454  1.00  0.81           H  
ATOM   2920 2HD  ARG A 196      14.855 -21.290  22.002  1.00  0.81           H  
ATOM   2921  HE  ARG A 196      12.884 -21.836  23.013  1.00  0.81           H  
ATOM   2922 1HH1 ARG A 196      12.165 -21.674  19.541  1.00  0.81           H  
ATOM   2923 2HH1 ARG A 196      10.543 -22.288  19.805  1.00  0.81           H  
ATOM   2924 1HH2 ARG A 196      10.944 -22.573  23.253  1.00  0.81           H  
ATOM   2925 2HH2 ARG A 196       9.825 -22.803  21.895  1.00  0.81           H  
ATOM   2926  N   ALA A 197      11.279 -17.446  20.838  1.00  0.78           N  
ATOM   2927  CA  ALA A 197      10.202 -17.406  19.872  1.00  0.78           C  
ATOM   2928  C   ALA A 197      10.193 -16.087  19.121  1.00  0.78           C  
ATOM   2929  O   ALA A 197       9.951 -16.054  17.915  1.00  0.78           O  
ATOM   2930  CB  ALA A 197       8.872 -17.616  20.565  1.00  0.78           C  
ATOM   2931  H   ALA A 197      11.046 -17.614  21.818  1.00  0.78           H  
ATOM   2932  HA  ALA A 197      10.363 -18.207  19.152  1.00  0.78           H  
ATOM   2933 1HB  ALA A 197       8.071 -17.606  19.830  1.00  0.78           H  
ATOM   2934 2HB  ALA A 197       8.884 -18.573  21.086  1.00  0.78           H  
ATOM   2935 3HB  ALA A 197       8.716 -16.814  21.286  1.00  0.78           H  
ATOM   2936  N   ALA A 198      10.480 -14.983  19.817  1.00  0.76           N  
ATOM   2937  CA  ALA A 198      10.527 -13.703  19.137  1.00  0.76           C  
ATOM   2938  C   ALA A 198      11.638 -13.701  18.084  1.00  0.76           C  
ATOM   2939  O   ALA A 198      11.415 -13.306  16.937  1.00  0.76           O  
ATOM   2940  CB  ALA A 198      10.746 -12.579  20.144  1.00  0.76           C  
ATOM   2941  H   ALA A 198      10.645 -15.033  20.822  1.00  0.76           H  
ATOM   2942  HA  ALA A 198       9.577 -13.550  18.632  1.00  0.76           H  
ATOM   2943 1HB  ALA A 198      10.759 -11.615  19.628  1.00  0.76           H  
ATOM   2944 2HB  ALA A 198       9.938 -12.587  20.878  1.00  0.76           H  
ATOM   2945 3HB  ALA A 198      11.693 -12.728  20.655  1.00  0.76           H  
ATOM   2946  N   LYS A 199      12.811 -14.251  18.418  1.00  0.75           N  
ATOM   2947  CA  LYS A 199      13.909 -14.227  17.454  1.00  0.75           C  
ATOM   2948  C   LYS A 199      13.622 -15.069  16.220  1.00  0.75           C  
ATOM   2949  O   LYS A 199      13.949 -14.674  15.100  1.00  0.75           O  
ATOM   2950  CB  LYS A 199      15.220 -14.703  18.051  1.00  0.75           C  
ATOM   2951  CG  LYS A 199      15.844 -13.805  19.059  1.00  0.75           C  
ATOM   2952  CD  LYS A 199      17.187 -14.352  19.379  1.00  0.75           C  
ATOM   2953  CE  LYS A 199      17.758 -13.768  20.610  1.00  0.75           C  
ATOM   2954  NZ  LYS A 199      18.093 -12.301  20.537  1.00  0.75           N  
ATOM   2955  H   LYS A 199      12.952 -14.614  19.365  1.00  0.75           H  
ATOM   2956  HA  LYS A 199      14.047 -13.203  17.144  1.00  0.75           H  
ATOM   2957 1HB  LYS A 199      15.066 -15.679  18.519  1.00  0.75           H  
ATOM   2958 2HB  LYS A 199      15.943 -14.835  17.253  1.00  0.75           H  
ATOM   2959 1HG  LYS A 199      15.945 -12.795  18.651  1.00  0.75           H  
ATOM   2960 2HG  LYS A 199      15.228 -13.766  19.962  1.00  0.75           H  
ATOM   2961 1HD  LYS A 199      17.097 -15.425  19.484  1.00  0.75           H  
ATOM   2962 2HD  LYS A 199      17.842 -14.138  18.552  1.00  0.75           H  
ATOM   2963 1HE  LYS A 199      17.007 -13.915  21.357  1.00  0.75           H  
ATOM   2964 2HE  LYS A 199      18.658 -14.320  20.892  1.00  0.75           H  
ATOM   2965 1HZ  LYS A 199      18.436 -12.009  21.456  1.00  0.75           H  
ATOM   2966 2HZ  LYS A 199      18.826 -12.074  19.857  1.00  0.75           H  
ATOM   2967 3HZ  LYS A 199      17.267 -11.792  20.309  1.00  0.75           H  
ATOM   2968  N   LEU A 200      12.953 -16.205  16.420  1.00  0.74           N  
ATOM   2969  CA  LEU A 200      12.626 -17.145  15.345  1.00  0.74           C  
ATOM   2970  C   LEU A 200      11.702 -16.549  14.302  1.00  0.74           C  
ATOM   2971  O   LEU A 200      11.617 -17.050  13.181  1.00  0.74           O  
ATOM   2972  CB  LEU A 200      12.043 -18.434  15.914  1.00  0.74           C  
ATOM   2973  CG  LEU A 200      13.041 -19.302  16.698  1.00  0.74           C  
ATOM   2974  CD1 LEU A 200      12.321 -20.422  17.361  1.00  0.74           C  
ATOM   2975  CD2 LEU A 200      14.067 -19.854  15.752  1.00  0.74           C  
ATOM   2976  H   LEU A 200      12.702 -16.452  17.380  1.00  0.74           H  
ATOM   2977  HA  LEU A 200      13.534 -17.426  14.842  1.00  0.74           H  
ATOM   2978 1HB  LEU A 200      11.226 -18.169  16.589  1.00  0.74           H  
ATOM   2979 2HB  LEU A 200      11.644 -19.032  15.098  1.00  0.74           H  
ATOM   2980  HG  LEU A 200      13.534 -18.699  17.456  1.00  0.74           H  
ATOM   2981 1HD1 LEU A 200      13.043 -21.031  17.903  1.00  0.74           H  
ATOM   2982 2HD1 LEU A 200      11.582 -20.020  18.046  1.00  0.74           H  
ATOM   2983 3HD1 LEU A 200      11.832 -21.025  16.606  1.00  0.74           H  
ATOM   2984 1HD2 LEU A 200      14.787 -20.464  16.306  1.00  0.74           H  
ATOM   2985 2HD2 LEU A 200      13.577 -20.462  15.002  1.00  0.74           H  
ATOM   2986 3HD2 LEU A 200      14.567 -19.055  15.278  1.00  0.74           H  
ATOM   2987  N   ARG A 201      11.021 -15.452  14.625  1.00  0.74           N  
ATOM   2988  CA  ARG A 201      10.121 -14.842  13.663  1.00  0.74           C  
ATOM   2989  C   ARG A 201      10.883 -14.373  12.421  1.00  0.74           C  
ATOM   2990  O   ARG A 201      10.325 -14.309  11.326  1.00  0.74           O  
ATOM   2991  CB  ARG A 201       9.417 -13.654  14.285  1.00  0.74           C  
ATOM   2992  CG  ARG A 201       8.425 -14.012  15.361  1.00  0.74           C  
ATOM   2993  CD  ARG A 201       7.801 -12.812  15.998  1.00  0.74           C  
ATOM   2994  NE  ARG A 201       7.012 -12.056  15.049  1.00  0.74           N  
ATOM   2995  CZ  ARG A 201       5.777 -12.405  14.658  1.00  0.74           C  
ATOM   2996  NH1 ARG A 201       5.220 -13.507  15.126  1.00  0.74           N  
ATOM   2997  NH2 ARG A 201       5.128 -11.656  13.798  1.00  0.74           N  
ATOM   2998  H   ARG A 201      11.130 -15.011  15.542  1.00  0.74           H  
ATOM   2999  HA  ARG A 201       9.374 -15.578  13.370  1.00  0.74           H  
ATOM   3000 1HB  ARG A 201      10.155 -12.980  14.720  1.00  0.74           H  
ATOM   3001 2HB  ARG A 201       8.883 -13.102  13.512  1.00  0.74           H  
ATOM   3002 1HG  ARG A 201       7.634 -14.631  14.929  1.00  0.74           H  
ATOM   3003 2HG  ARG A 201       8.942 -14.576  16.134  1.00  0.74           H  
ATOM   3004 1HD  ARG A 201       7.155 -13.121  16.816  1.00  0.74           H  
ATOM   3005 2HD  ARG A 201       8.591 -12.159  16.383  1.00  0.74           H  
ATOM   3006  HE  ARG A 201       7.406 -11.186  14.666  1.00  0.74           H  
ATOM   3007 1HH1 ARG A 201       5.724 -14.093  15.779  1.00  0.74           H  
ATOM   3008 2HH1 ARG A 201       4.296 -13.773  14.820  1.00  0.74           H  
ATOM   3009 1HH2 ARG A 201       5.572 -10.793  13.443  1.00  0.74           H  
ATOM   3010 2HH2 ARG A 201       4.204 -11.920  13.483  1.00  0.74           H  
ATOM   3011  N   ILE A 202      12.188 -14.114  12.572  1.00  0.74           N  
ATOM   3012  CA  ILE A 202      13.037 -13.616  11.494  1.00  0.74           C  
ATOM   3013  C   ILE A 202      13.137 -14.656  10.364  1.00  0.74           C  
ATOM   3014  O   ILE A 202      13.466 -14.321   9.225  1.00  0.74           O  
ATOM   3015  CB  ILE A 202      14.445 -13.323  12.046  1.00  0.74           C  
ATOM   3016  CG1 ILE A 202      15.206 -12.363  11.176  1.00  0.74           C  
ATOM   3017  CG2 ILE A 202      15.258 -14.605  12.156  1.00  0.74           C  
ATOM   3018  CD1 ILE A 202      16.481 -11.911  11.862  1.00  0.74           C  
ATOM   3019  H   ILE A 202      12.620 -14.247  13.488  1.00  0.74           H  
ATOM   3020  HA  ILE A 202      12.607 -12.700  11.096  1.00  0.74           H  
ATOM   3021  HB  ILE A 202      14.351 -12.889  13.036  1.00  0.74           H  
ATOM   3022 1HG1 ILE A 202      15.440 -12.817  10.238  1.00  0.74           H  
ATOM   3023 2HG1 ILE A 202      14.587 -11.488  10.983  1.00  0.74           H  
ATOM   3024 1HG2 ILE A 202      16.234 -14.376  12.571  1.00  0.74           H  
ATOM   3025 2HG2 ILE A 202      14.747 -15.309  12.800  1.00  0.74           H  
ATOM   3026 3HG2 ILE A 202      15.386 -15.041  11.177  1.00  0.74           H  
ATOM   3027 1HD1 ILE A 202      17.015 -11.227  11.271  1.00  0.74           H  
ATOM   3028 2HD1 ILE A 202      16.228 -11.438  12.800  1.00  0.74           H  
ATOM   3029 3HD1 ILE A 202      17.110 -12.777  12.042  1.00  0.74           H  
ATOM   3030  N   TYR A 203      12.878 -15.927  10.698  1.00  0.75           N  
ATOM   3031  CA  TYR A 203      12.922 -17.024   9.754  1.00  0.75           C  
ATOM   3032  C   TYR A 203      11.615 -17.262   9.024  1.00  0.75           C  
ATOM   3033  O   TYR A 203      11.607 -17.822   7.928  1.00  0.75           O  
ATOM   3034  CB  TYR A 203      13.253 -18.312  10.487  1.00  0.75           C  
ATOM   3035  CG  TYR A 203      14.629 -18.419  10.983  1.00  0.75           C  
ATOM   3036  CD1 TYR A 203      14.851 -19.184  12.063  1.00  0.75           C  
ATOM   3037  CD2 TYR A 203      15.675 -17.789  10.340  1.00  0.75           C  
ATOM   3038  CE1 TYR A 203      16.088 -19.344  12.527  1.00  0.75           C  
ATOM   3039  CE2 TYR A 203      16.953 -17.943  10.808  1.00  0.75           C  
ATOM   3040  CZ  TYR A 203      17.172 -18.725  11.912  1.00  0.75           C  
ATOM   3041  OH  TYR A 203      18.457 -18.900  12.431  1.00  0.75           O  
ATOM   3042  H   TYR A 203      12.593 -16.145  11.652  1.00  0.75           H  
ATOM   3043  HA  TYR A 203      13.692 -16.809   9.014  1.00  0.75           H  
ATOM   3044 1HB  TYR A 203      12.582 -18.419  11.336  1.00  0.75           H  
ATOM   3045 2HB  TYR A 203      13.061 -19.158   9.834  1.00  0.75           H  
ATOM   3046  HD1 TYR A 203      14.017 -19.678  12.560  1.00  0.75           H  
ATOM   3047  HD2 TYR A 203      15.483 -17.181   9.462  1.00  0.75           H  
ATOM   3048  HE1 TYR A 203      16.212 -19.960  13.388  1.00  0.75           H  
ATOM   3049  HE2 TYR A 203      17.766 -17.457  10.308  1.00  0.75           H  
ATOM   3050  HH  TYR A 203      18.412 -19.549  13.177  1.00  0.75           H  
ATOM   3051  N   GLU A 204      10.499 -16.834   9.612  1.00  0.74           N  
ATOM   3052  CA  GLU A 204       9.189 -17.160   9.057  1.00  0.74           C  
ATOM   3053  C   GLU A 204       9.005 -16.571   7.677  1.00  0.74           C  
ATOM   3054  O   GLU A 204       8.291 -17.121   6.839  1.00  0.74           O  
ATOM   3055  CB  GLU A 204       8.067 -16.708   9.997  1.00  0.74           C  
ATOM   3056  CG  GLU A 204       7.974 -17.537  11.294  1.00  0.74           C  
ATOM   3057  CD  GLU A 204       6.860 -17.104  12.235  1.00  0.74           C  
ATOM   3058  OE1 GLU A 204       6.292 -16.062  12.025  1.00  0.74           O  
ATOM   3059  OE2 GLU A 204       6.572 -17.836  13.156  1.00  0.74           O  
ATOM   3060  H   GLU A 204      10.548 -16.269  10.457  1.00  0.74           H  
ATOM   3061  HA  GLU A 204       9.125 -18.243   8.965  1.00  0.74           H  
ATOM   3062 1HB  GLU A 204       8.226 -15.665  10.276  1.00  0.74           H  
ATOM   3063 2HB  GLU A 204       7.110 -16.768   9.479  1.00  0.74           H  
ATOM   3064 1HG  GLU A 204       7.821 -18.581  11.029  1.00  0.74           H  
ATOM   3065 2HG  GLU A 204       8.932 -17.464  11.816  1.00  0.74           H  
ATOM   3066  N   ASN A 205       9.625 -15.427   7.463  1.00  0.73           N  
ATOM   3067  CA  ASN A 205       9.537 -14.725   6.208  1.00  0.73           C  
ATOM   3068  C   ASN A 205      10.848 -14.744   5.413  1.00  0.73           C  
ATOM   3069  O   ASN A 205      11.004 -13.958   4.480  1.00  0.73           O  
ATOM   3070  CB  ASN A 205       9.096 -13.311   6.492  1.00  0.73           C  
ATOM   3071  CG  ASN A 205       7.672 -13.228   6.987  1.00  0.73           C  
ATOM   3072  OD1 ASN A 205       6.692 -13.317   6.217  1.00  0.73           O  
ATOM   3073  ND2 ASN A 205       7.529 -13.070   8.281  1.00  0.73           N  
ATOM   3074  H   ASN A 205      10.188 -15.037   8.207  1.00  0.73           H  
ATOM   3075  HA  ASN A 205       8.783 -15.213   5.592  1.00  0.73           H  
ATOM   3076 1HB  ASN A 205       9.748 -12.888   7.259  1.00  0.73           H  
ATOM   3077 2HB  ASN A 205       9.214 -12.717   5.622  1.00  0.73           H  
ATOM   3078 1HD2 ASN A 205       6.611 -13.030   8.686  1.00  0.73           H  
ATOM   3079 2HD2 ASN A 205       8.335 -13.015   8.873  1.00  0.73           H  
ATOM   3080  N   ALA A 206      11.794 -15.626   5.763  1.00  0.71           N  
ATOM   3081  CA  ALA A 206      13.075 -15.627   5.049  1.00  0.71           C  
ATOM   3082  C   ALA A 206      13.071 -16.589   3.871  1.00  0.71           C  
ATOM   3083  O   ALA A 206      12.579 -17.713   3.983  1.00  0.71           O  
ATOM   3084  CB  ALA A 206      14.201 -15.998   5.995  1.00  0.71           C  
ATOM   3085  H   ALA A 206      11.634 -16.305   6.509  1.00  0.71           H  
ATOM   3086  HA  ALA A 206      13.251 -14.623   4.671  1.00  0.71           H  
ATOM   3087 1HB  ALA A 206      15.156 -15.966   5.464  1.00  0.71           H  
ATOM   3088 2HB  ALA A 206      14.219 -15.292   6.821  1.00  0.71           H  
ATOM   3089 3HB  ALA A 206      14.031 -16.996   6.376  1.00  0.71           H  
ATOM   3090  N   GLN A 207      13.676 -16.187   2.750  1.00  0.68           N  
ATOM   3091  CA  GLN A 207      13.782 -17.131   1.640  1.00  0.68           C  
ATOM   3092  C   GLN A 207      14.772 -18.242   2.020  1.00  0.68           C  
ATOM   3093  O   GLN A 207      14.497 -19.423   1.792  1.00  0.68           O  
ATOM   3094  CB  GLN A 207      14.221 -16.431   0.350  1.00  0.68           C  
ATOM   3095  CG  GLN A 207      13.208 -15.449  -0.212  1.00  0.68           C  
ATOM   3096  CD  GLN A 207      13.722 -14.732  -1.463  1.00  0.68           C  
ATOM   3097  OE1 GLN A 207      14.925 -14.713  -1.750  1.00  0.68           O  
ATOM   3098  NE2 GLN A 207      12.802 -14.136  -2.216  1.00  0.68           N  
ATOM   3099  H   GLN A 207      14.025 -15.228   2.677  1.00  0.68           H  
ATOM   3100  HA  GLN A 207      12.807 -17.585   1.473  1.00  0.68           H  
ATOM   3101 1HB  GLN A 207      15.135 -15.908   0.503  1.00  0.68           H  
ATOM   3102 2HB  GLN A 207      14.406 -17.178  -0.413  1.00  0.68           H  
ATOM   3103 1HG  GLN A 207      12.296 -15.984  -0.467  1.00  0.68           H  
ATOM   3104 2HG  GLN A 207      13.002 -14.693   0.555  1.00  0.68           H  
ATOM   3105 1HE2 GLN A 207      13.073 -13.651  -3.048  1.00  0.68           H  
ATOM   3106 2HE2 GLN A 207      11.838 -14.173  -1.951  1.00  0.68           H  
ATOM   3107  N   VAL A 208      15.902 -17.848   2.636  1.00  0.65           N  
ATOM   3108  CA  VAL A 208      16.926 -18.778   3.133  1.00  0.65           C  
ATOM   3109  C   VAL A 208      17.252 -18.524   4.603  1.00  0.65           C  
ATOM   3110  O   VAL A 208      17.457 -17.378   5.016  1.00  0.65           O  
ATOM   3111  CB  VAL A 208      18.228 -18.686   2.318  1.00  0.65           C  
ATOM   3112  CG1 VAL A 208      19.311 -19.642   2.913  1.00  0.65           C  
ATOM   3113  CG2 VAL A 208      17.957 -19.039   0.878  1.00  0.65           C  
ATOM   3114  H   VAL A 208      16.078 -16.848   2.712  1.00  0.65           H  
ATOM   3115  HA  VAL A 208      16.542 -19.791   3.045  1.00  0.65           H  
ATOM   3116  HB  VAL A 208      18.610 -17.666   2.374  1.00  0.65           H  
ATOM   3117 1HG1 VAL A 208      20.223 -19.576   2.339  1.00  0.65           H  
ATOM   3118 2HG1 VAL A 208      19.524 -19.374   3.945  1.00  0.65           H  
ATOM   3119 3HG1 VAL A 208      18.950 -20.665   2.876  1.00  0.65           H  
ATOM   3120 1HG2 VAL A 208      18.880 -18.961   0.305  1.00  0.65           H  
ATOM   3121 2HG2 VAL A 208      17.577 -20.060   0.825  1.00  0.65           H  
ATOM   3122 3HG2 VAL A 208      17.221 -18.353   0.468  1.00  0.65           H  
ATOM   3123  N   CYS A 209      17.294 -19.587   5.392  1.00  0.63           N  
ATOM   3124  CA  CYS A 209      17.620 -19.425   6.802  1.00  0.63           C  
ATOM   3125  C   CYS A 209      19.008 -19.982   7.086  1.00  0.63           C  
ATOM   3126  O   CYS A 209      19.342 -21.078   6.644  1.00  0.63           O  
ATOM   3127  CB  CYS A 209      16.605 -20.164   7.659  1.00  0.63           C  
ATOM   3128  SG  CYS A 209      14.907 -19.607   7.449  1.00  0.63           S  
ATOM   3129  H   CYS A 209      17.131 -20.512   4.987  1.00  0.63           H  
ATOM   3130  HA  CYS A 209      17.604 -18.368   7.061  1.00  0.63           H  
ATOM   3131 1HB  CYS A 209      16.640 -21.207   7.404  1.00  0.63           H  
ATOM   3132 2HB  CYS A 209      16.874 -20.079   8.712  1.00  0.63           H  
ATOM   3133  HG  CYS A 209      14.347 -20.580   8.168  1.00  0.63           H  
ATOM   3134  N   VAL A 210      19.797 -19.234   7.834  1.00  0.61           N  
ATOM   3135  CA  VAL A 210      21.129 -19.634   8.251  1.00  0.61           C  
ATOM   3136  C   VAL A 210      21.134 -19.829   9.769  1.00  0.61           C  
ATOM   3137  O   VAL A 210      20.868 -18.894  10.523  1.00  0.61           O  
ATOM   3138  CB  VAL A 210      22.156 -18.584   7.786  1.00  0.61           C  
ATOM   3139  CG1 VAL A 210      23.517 -18.946   8.262  1.00  0.61           C  
ATOM   3140  CG2 VAL A 210      22.149 -18.507   6.251  1.00  0.61           C  
ATOM   3141  H   VAL A 210      19.461 -18.327   8.126  1.00  0.61           H  
ATOM   3142  HA  VAL A 210      21.374 -20.562   7.765  1.00  0.61           H  
ATOM   3143  HB  VAL A 210      21.897 -17.630   8.195  1.00  0.61           H  
ATOM   3144 1HG1 VAL A 210      24.220 -18.183   7.939  1.00  0.61           H  
ATOM   3145 2HG1 VAL A 210      23.500 -18.987   9.337  1.00  0.61           H  
ATOM   3146 3HG1 VAL A 210      23.803 -19.919   7.859  1.00  0.61           H  
ATOM   3147 1HG2 VAL A 210      22.874 -17.776   5.925  1.00  0.61           H  
ATOM   3148 2HG2 VAL A 210      22.413 -19.458   5.842  1.00  0.61           H  
ATOM   3149 3HG2 VAL A 210      21.158 -18.223   5.899  1.00  0.61           H  
ATOM   3150  N   VAL A 211      21.411 -21.047  10.216  1.00  0.60           N  
ATOM   3151  CA  VAL A 211      21.237 -21.366  11.634  1.00  0.60           C  
ATOM   3152  C   VAL A 211      22.519 -21.857  12.264  1.00  0.60           C  
ATOM   3153  O   VAL A 211      23.402 -22.339  11.554  1.00  0.60           O  
ATOM   3154  CB  VAL A 211      20.218 -22.507  11.762  1.00  0.60           C  
ATOM   3155  CG1 VAL A 211      18.921 -22.125  11.112  1.00  0.60           C  
ATOM   3156  CG2 VAL A 211      20.774 -23.776  11.154  1.00  0.60           C  
ATOM   3157  H   VAL A 211      21.669 -21.764   9.538  1.00  0.60           H  
ATOM   3158  HA  VAL A 211      20.888 -20.481  12.168  1.00  0.60           H  
ATOM   3159  HB  VAL A 211      20.016 -22.676  12.823  1.00  0.60           H  
ATOM   3160 1HG1 VAL A 211      18.240 -22.943  11.231  1.00  0.60           H  
ATOM   3161 2HG1 VAL A 211      18.530 -21.243  11.580  1.00  0.60           H  
ATOM   3162 3HG1 VAL A 211      19.075 -21.941  10.048  1.00  0.60           H  
ATOM   3163 1HG2 VAL A 211      20.052 -24.583  11.271  1.00  0.60           H  
ATOM   3164 2HG2 VAL A 211      20.961 -23.611  10.100  1.00  0.60           H  
ATOM   3165 3HG2 VAL A 211      21.704 -24.044  11.661  1.00  0.60           H  
ATOM   3166  N   ASN A 212      22.634 -21.770  13.586  1.00  0.60           N  
ATOM   3167  CA  ASN A 212      23.843 -22.251  14.223  1.00  0.60           C  
ATOM   3168  C   ASN A 212      23.619 -23.697  14.615  1.00  0.60           C  
ATOM   3169  O   ASN A 212      22.783 -24.012  15.459  1.00  0.60           O  
ATOM   3170  CB  ASN A 212      24.279 -21.383  15.387  1.00  0.60           C  
ATOM   3171  CG  ASN A 212      25.646 -21.793  15.953  1.00  0.60           C  
ATOM   3172  OD1 ASN A 212      26.041 -22.967  15.984  1.00  0.60           O  
ATOM   3173  ND2 ASN A 212      26.390 -20.816  16.409  1.00  0.60           N  
ATOM   3174  H   ASN A 212      21.883 -21.420  14.183  1.00  0.60           H  
ATOM   3175  HA  ASN A 212      24.653 -22.234  13.494  1.00  0.60           H  
ATOM   3176 1HB  ASN A 212      24.307 -20.341  15.088  1.00  0.60           H  
ATOM   3177 2HB  ASN A 212      23.540 -21.464  16.183  1.00  0.60           H  
ATOM   3178 1HD2 ASN A 212      27.286 -21.023  16.802  1.00  0.60           H  
ATOM   3179 2HD2 ASN A 212      26.059 -19.877  16.374  1.00  0.60           H  
ATOM   3180  N   ALA A 213      24.344 -24.577  13.969  1.00  0.61           N  
ATOM   3181  CA  ALA A 213      24.243 -26.016  14.108  1.00  0.61           C  
ATOM   3182  C   ALA A 213      24.483 -26.488  15.541  1.00  0.61           C  
ATOM   3183  O   ALA A 213      24.033 -27.568  15.928  1.00  0.61           O  
ATOM   3184  CB  ALA A 213      25.241 -26.666  13.209  1.00  0.61           C  
ATOM   3185  H   ALA A 213      25.033 -24.213  13.329  1.00  0.61           H  
ATOM   3186  HA  ALA A 213      23.253 -26.314  13.797  1.00  0.61           H  
ATOM   3187 1HB  ALA A 213      25.144 -27.735  13.275  1.00  0.61           H  
ATOM   3188 2HB  ALA A 213      25.097 -26.361  12.193  1.00  0.61           H  
ATOM   3189 3HB  ALA A 213      26.227 -26.356  13.538  1.00  0.61           H  
ATOM   3190  N   ASP A 214      25.225 -25.698  16.319  1.00  0.62           N  
ATOM   3191  CA  ASP A 214      25.575 -26.063  17.682  1.00  0.62           C  
ATOM   3192  C   ASP A 214      24.584 -25.508  18.722  1.00  0.62           C  
ATOM   3193  O   ASP A 214      24.784 -25.695  19.925  1.00  0.62           O  
ATOM   3194  CB  ASP A 214      26.979 -25.553  18.017  1.00  0.62           C  
ATOM   3195  CG  ASP A 214      28.100 -26.179  17.160  1.00  0.62           C  
ATOM   3196  OD1 ASP A 214      28.080 -27.342  16.861  1.00  0.62           O  
ATOM   3197  OD2 ASP A 214      28.996 -25.451  16.826  1.00  0.62           O  
ATOM   3198  H   ASP A 214      25.540 -24.798  15.960  1.00  0.62           H  
ATOM   3199  HA  ASP A 214      25.571 -27.150  17.757  1.00  0.62           H  
ATOM   3200 1HB  ASP A 214      27.004 -24.471  17.886  1.00  0.62           H  
ATOM   3201 2HB  ASP A 214      27.190 -25.754  19.067  1.00  0.62           H  
ATOM   3202  N   ASP A 215      23.524 -24.821  18.273  1.00  0.63           N  
ATOM   3203  CA  ASP A 215      22.529 -24.252  19.188  1.00  0.63           C  
ATOM   3204  C   ASP A 215      21.120 -24.376  18.614  1.00  0.63           C  
ATOM   3205  O   ASP A 215      20.683 -23.578  17.777  1.00  0.63           O  
ATOM   3206  CB  ASP A 215      22.810 -22.771  19.517  1.00  0.63           C  
ATOM   3207  CG  ASP A 215      21.789 -22.159  20.558  1.00  0.63           C  
ATOM   3208  OD1 ASP A 215      20.892 -22.890  20.961  1.00  0.63           O  
ATOM   3209  OD2 ASP A 215      21.895 -20.967  20.883  1.00  0.63           O  
ATOM   3210  H   ASP A 215      23.388 -24.688  17.270  1.00  0.63           H  
ATOM   3211  HA  ASP A 215      22.562 -24.814  20.121  1.00  0.63           H  
ATOM   3212 1HB  ASP A 215      23.822 -22.677  19.921  1.00  0.63           H  
ATOM   3213 2HB  ASP A 215      22.777 -22.184  18.597  1.00  0.63           H  
ATOM   3214  N   GLY A 216      20.376 -25.352  19.129  1.00  0.64           N  
ATOM   3215  CA  GLY A 216      19.028 -25.649  18.658  1.00  0.64           C  
ATOM   3216  C   GLY A 216      18.056 -24.475  18.808  1.00  0.64           C  
ATOM   3217  O   GLY A 216      17.030 -24.420  18.132  1.00  0.64           O  
ATOM   3218  H   GLY A 216      20.785 -25.934  19.846  1.00  0.64           H  
ATOM   3219 1HA  GLY A 216      19.077 -25.944  17.615  1.00  0.64           H  
ATOM   3220 2HA  GLY A 216      18.642 -26.507  19.205  1.00  0.64           H  
ATOM   3221  N   MET A 217      18.387 -23.494  19.654  1.00  0.67           N  
ATOM   3222  CA  MET A 217      17.487 -22.373  19.848  1.00  0.67           C  
ATOM   3223  C   MET A 217      17.579 -21.346  18.729  1.00  0.67           C  
ATOM   3224  O   MET A 217      16.827 -20.370  18.714  1.00  0.67           O  
ATOM   3225  CB  MET A 217      17.757 -21.699  21.177  1.00  0.67           C  
ATOM   3226  CG  MET A 217      17.422 -22.500  22.402  1.00  0.67           C  
ATOM   3227  SD  MET A 217      17.511 -21.483  23.874  1.00  0.67           S  
ATOM   3228  CE  MET A 217      19.266 -21.385  24.144  1.00  0.67           C  
ATOM   3229  H   MET A 217      19.275 -23.509  20.172  1.00  0.67           H  
ATOM   3230  HA  MET A 217      16.470 -22.756  19.854  1.00  0.67           H  
ATOM   3231 1HB  MET A 217      18.823 -21.469  21.234  1.00  0.67           H  
ATOM   3232 2HB  MET A 217      17.221 -20.757  21.225  1.00  0.67           H  
ATOM   3233 1HG  MET A 217      16.436 -22.946  22.327  1.00  0.67           H  
ATOM   3234 2HG  MET A 217      18.155 -23.304  22.497  1.00  0.67           H  
ATOM   3235 1HE  MET A 217      19.472 -20.769  25.016  1.00  0.67           H  
ATOM   3236 2HE  MET A 217      19.665 -22.386  24.301  1.00  0.67           H  
ATOM   3237 3HE  MET A 217      19.753 -20.948  23.272  1.00  0.67           H  
ATOM   3238  N   THR A 218      18.476 -21.576  17.771  1.00  0.72           N  
ATOM   3239  CA  THR A 218      18.604 -20.687  16.637  1.00  0.72           C  
ATOM   3240  C   THR A 218      17.952 -21.337  15.421  1.00  0.72           C  
ATOM   3241  O   THR A 218      18.057 -20.824  14.309  1.00  0.72           O  
ATOM   3242  CB  THR A 218      20.069 -20.394  16.286  1.00  0.72           C  
ATOM   3243  OG1 THR A 218      20.728 -21.583  15.848  1.00  0.72           O  
ATOM   3244  CG2 THR A 218      20.806 -19.854  17.478  1.00  0.72           C  
ATOM   3245  H   THR A 218      19.100 -22.383  17.835  1.00  0.72           H  
ATOM   3246  HA  THR A 218      18.092 -19.751  16.850  1.00  0.72           H  
ATOM   3247  HB  THR A 218      20.096 -19.676  15.490  1.00  0.72           H  
ATOM   3248  HG1 THR A 218      20.615 -22.306  16.524  1.00  0.72           H  
ATOM   3249 1HG2 THR A 218      21.838 -19.644  17.204  1.00  0.72           H  
ATOM   3250 2HG2 THR A 218      20.333 -18.953  17.797  1.00  0.72           H  
ATOM   3251 3HG2 THR A 218      20.784 -20.584  18.283  1.00  0.72           H  
ATOM   3252  N   MET A 219      17.385 -22.539  15.596  1.00  0.81           N  
ATOM   3253  CA  MET A 219      16.791 -23.255  14.475  1.00  0.81           C  
ATOM   3254  C   MET A 219      15.285 -22.990  14.335  1.00  0.81           C  
ATOM   3255  O   MET A 219      14.601 -22.830  15.342  1.00  0.81           O  
ATOM   3256  CB  MET A 219      17.069 -24.743  14.642  1.00  0.81           C  
ATOM   3257  CG  MET A 219      18.542 -25.020  14.588  1.00  0.81           C  
ATOM   3258  SD  MET A 219      18.979 -26.712  14.793  1.00  0.81           S  
ATOM   3259  CE  MET A 219      20.719 -26.433  14.933  1.00  0.81           C  
ATOM   3260  H   MET A 219      17.325 -22.965  16.524  1.00  0.81           H  
ATOM   3261  HA  MET A 219      17.311 -22.928  13.589  1.00  0.81           H  
ATOM   3262 1HB  MET A 219      16.687 -25.086  15.604  1.00  0.81           H  
ATOM   3263 2HB  MET A 219      16.565 -25.310  13.857  1.00  0.81           H  
ATOM   3264 1HG  MET A 219      18.920 -24.691  13.629  1.00  0.81           H  
ATOM   3265 2HG  MET A 219      19.049 -24.439  15.364  1.00  0.81           H  
ATOM   3266 1HE  MET A 219      21.242 -27.381  15.066  1.00  0.81           H  
ATOM   3267 2HE  MET A 219      21.065 -25.939  14.030  1.00  0.81           H  
ATOM   3268 3HE  MET A 219      20.919 -25.786  15.790  1.00  0.81           H  
ATOM   3269  N   PRO A 220      14.725 -22.965  13.112  1.00  0.98           N  
ATOM   3270  CA  PRO A 220      13.307 -22.880  12.846  1.00  0.98           C  
ATOM   3271  C   PRO A 220      12.611 -24.040  13.521  1.00  0.98           C  
ATOM   3272  O   PRO A 220      13.157 -25.142  13.584  1.00  0.98           O  
ATOM   3273  CB  PRO A 220      13.240 -23.026  11.326  1.00  0.98           C  
ATOM   3274  CG  PRO A 220      14.548 -22.546  10.832  1.00  0.98           C  
ATOM   3275  CD  PRO A 220      15.544 -22.944  11.897  1.00  0.98           C  
ATOM   3276  HA  PRO A 220      12.912 -21.915  13.191  1.00  0.98           H  
ATOM   3277 1HB  PRO A 220      13.052 -24.076  11.054  1.00  0.98           H  
ATOM   3278 2HB  PRO A 220      12.401 -22.442  10.920  1.00  0.98           H  
ATOM   3279 1HG  PRO A 220      14.747 -23.027   9.878  1.00  0.98           H  
ATOM   3280 2HG  PRO A 220      14.519 -21.482  10.626  1.00  0.98           H  
ATOM   3281 1HD  PRO A 220      15.996 -23.927  11.690  1.00  0.98           H  
ATOM   3282 2HD  PRO A 220      16.259 -22.135  11.942  1.00  0.98           H  
ATOM   3283  N   VAL A 221      11.397 -23.808  13.995  1.00  1.22           N  
ATOM   3284  CA  VAL A 221      10.651 -24.862  14.665  1.00  1.22           C  
ATOM   3285  C   VAL A 221       9.379 -25.282  13.918  1.00  1.22           C  
ATOM   3286  O   VAL A 221       8.657 -26.173  14.375  1.00  1.22           O  
ATOM   3287  CB  VAL A 221      10.333 -24.407  16.099  1.00  1.22           C  
ATOM   3288  CG1 VAL A 221      11.645 -24.185  16.868  1.00  1.22           C  
ATOM   3289  CG2 VAL A 221       9.544 -23.119  16.060  1.00  1.22           C  
ATOM   3290  H   VAL A 221      11.002 -22.882  13.929  1.00  1.22           H  
ATOM   3291  HA  VAL A 221      11.296 -25.738  14.739  1.00  1.22           H  
ATOM   3292  HB  VAL A 221       9.766 -25.182  16.611  1.00  1.22           H  
ATOM   3293 1HG1 VAL A 221      11.424 -23.870  17.883  1.00  1.22           H  
ATOM   3294 2HG1 VAL A 221      12.215 -25.114  16.893  1.00  1.22           H  
ATOM   3295 3HG1 VAL A 221      12.239 -23.417  16.375  1.00  1.22           H  
ATOM   3296 1HG2 VAL A 221       9.323 -22.793  17.074  1.00  1.22           H  
ATOM   3297 2HG2 VAL A 221      10.124 -22.353  15.549  1.00  1.22           H  
ATOM   3298 3HG2 VAL A 221       8.634 -23.277  15.538  1.00  1.22           H  
ATOM   3299  N   ARG A 222       9.098 -24.631  12.782  1.00  1.49           N  
ATOM   3300  CA  ARG A 222       7.906 -24.955  11.990  1.00  1.49           C  
ATOM   3301  C   ARG A 222       8.152 -25.183  10.494  1.00  1.49           C  
ATOM   3302  O   ARG A 222       7.195 -25.359   9.741  1.00  1.49           O  
ATOM   3303  CB  ARG A 222       6.835 -23.878  12.126  1.00  1.49           C  
ATOM   3304  CG  ARG A 222       6.221 -23.744  13.513  1.00  1.49           C  
ATOM   3305  CD  ARG A 222       5.431 -24.953  13.880  1.00  1.49           C  
ATOM   3306  NE  ARG A 222       4.832 -24.841  15.200  1.00  1.49           N  
ATOM   3307  CZ  ARG A 222       5.413 -25.231  16.362  1.00  1.49           C  
ATOM   3308  NH1 ARG A 222       6.620 -25.767  16.384  1.00  1.49           N  
ATOM   3309  NH2 ARG A 222       4.754 -25.075  17.500  1.00  1.49           N  
ATOM   3310  H   ARG A 222       9.724 -23.910  12.466  1.00  1.49           H  
ATOM   3311  HA  ARG A 222       7.487 -25.878  12.391  1.00  1.49           H  
ATOM   3312 1HB  ARG A 222       7.259 -22.912  11.858  1.00  1.49           H  
ATOM   3313 2HB  ARG A 222       6.025 -24.084  11.426  1.00  1.49           H  
ATOM   3314 1HG  ARG A 222       6.979 -23.614  14.239  1.00  1.49           H  
ATOM   3315 2HG  ARG A 222       5.553 -22.883  13.532  1.00  1.49           H  
ATOM   3316 1HD  ARG A 222       4.632 -25.098  13.155  1.00  1.49           H  
ATOM   3317 2HD  ARG A 222       6.083 -25.826  13.877  1.00  1.49           H  
ATOM   3318  HE  ARG A 222       3.907 -24.441  15.256  1.00  1.49           H  
ATOM   3319 1HH1 ARG A 222       7.167 -25.907  15.521  1.00  1.49           H  
ATOM   3320 2HH1 ARG A 222       7.024 -26.050  17.262  1.00  1.49           H  
ATOM   3321 1HH2 ARG A 222       3.829 -24.668  17.498  1.00  1.49           H  
ATOM   3322 2HH2 ARG A 222       5.176 -25.364  18.370  1.00  1.49           H  
ATOM   3323  N   GLY A 223       9.406 -25.161  10.038  1.00  1.71           N  
ATOM   3324  CA  GLY A 223       9.626 -25.339   8.602  1.00  1.71           C  
ATOM   3325  C   GLY A 223      10.927 -24.747   8.061  1.00  1.71           C  
ATOM   3326  O   GLY A 223      11.903 -24.564   8.780  1.00  1.71           O  
ATOM   3327  H   GLY A 223      10.182 -25.035  10.668  1.00  1.71           H  
ATOM   3328 1HA  GLY A 223       9.601 -26.405   8.373  1.00  1.71           H  
ATOM   3329 2HA  GLY A 223       8.790 -24.895   8.062  1.00  1.71           H  
ATOM   3330  N   ALA A 224      10.922 -24.503   6.747  1.00  1.77           N  
ATOM   3331  CA  ALA A 224      12.040 -23.998   5.932  1.00  1.77           C  
ATOM   3332  C   ALA A 224      13.240 -24.935   5.853  1.00  1.77           C  
ATOM   3333  O   ALA A 224      14.285 -24.531   5.357  1.00  1.77           O  
ATOM   3334  CB  ALA A 224      12.539 -22.656   6.472  1.00  1.77           C  
ATOM   3335  H   ALA A 224      10.056 -24.686   6.259  1.00  1.77           H  
ATOM   3336  HA  ALA A 224      11.662 -23.853   4.920  1.00  1.77           H  
ATOM   3337 1HB  ALA A 224      13.332 -22.277   5.823  1.00  1.77           H  
ATOM   3338 2HB  ALA A 224      11.719 -21.938   6.493  1.00  1.77           H  
ATOM   3339 3HB  ALA A 224      12.937 -22.773   7.478  1.00  1.77           H  
ATOM   3340  N   ASP A 225      13.089 -26.193   6.247  1.00  1.63           N  
ATOM   3341  CA  ASP A 225      14.181 -27.168   6.172  1.00  1.63           C  
ATOM   3342  C   ASP A 225      14.906 -27.164   4.822  1.00  1.63           C  
ATOM   3343  O   ASP A 225      16.134 -27.089   4.745  1.00  1.63           O  
ATOM   3344  CB  ASP A 225      13.625 -28.557   6.489  1.00  1.63           C  
ATOM   3345  CG  ASP A 225      12.387 -28.951   5.622  1.00  1.63           C  
ATOM   3346  OD1 ASP A 225      11.919 -28.120   4.851  1.00  1.63           O  
ATOM   3347  OD2 ASP A 225      11.930 -30.058   5.749  1.00  1.63           O  
ATOM   3348  H   ASP A 225      12.204 -26.471   6.641  1.00  1.63           H  
ATOM   3349  HA  ASP A 225      14.909 -26.914   6.943  1.00  1.63           H  
ATOM   3350 1HB  ASP A 225      14.406 -29.302   6.332  1.00  1.63           H  
ATOM   3351 2HB  ASP A 225      13.340 -28.600   7.541  1.00  1.63           H  
ATOM   3352  N   ALA A 226      14.112 -27.178   3.760  1.00  1.36           N  
ATOM   3353  CA  ALA A 226      14.549 -27.190   2.370  1.00  1.36           C  
ATOM   3354  C   ALA A 226      15.385 -25.970   2.007  1.00  1.36           C  
ATOM   3355  O   ALA A 226      16.103 -25.977   1.006  1.00  1.36           O  
ATOM   3356  CB  ALA A 226      13.339 -27.245   1.458  1.00  1.36           C  
ATOM   3357  H   ALA A 226      13.117 -27.248   3.963  1.00  1.36           H  
ATOM   3358  HA  ALA A 226      15.160 -28.078   2.219  1.00  1.36           H  
ATOM   3359 1HB  ALA A 226      13.666 -27.288   0.422  1.00  1.36           H  
ATOM   3360 2HB  ALA A 226      12.752 -28.134   1.697  1.00  1.36           H  
ATOM   3361 3HB  ALA A 226      12.731 -26.356   1.613  1.00  1.36           H  
ATOM   3362  N   ARG A 227      15.211 -24.892   2.762  1.00  1.08           N  
ATOM   3363  CA  ARG A 227      15.886 -23.642   2.527  1.00  1.08           C  
ATOM   3364  C   ARG A 227      16.825 -23.281   3.673  1.00  1.08           C  
ATOM   3365  O   ARG A 227      17.156 -22.103   3.829  1.00  1.08           O  
ATOM   3366  CB  ARG A 227      14.877 -22.532   2.356  1.00  1.08           C  
ATOM   3367  CG  ARG A 227      13.846 -22.751   1.261  1.00  1.08           C  
ATOM   3368  CD  ARG A 227      14.421 -22.612  -0.105  1.00  1.08           C  
ATOM   3369  NE  ARG A 227      14.799 -21.229  -0.419  1.00  1.08           N  
ATOM   3370  CZ  ARG A 227      15.436 -20.866  -1.558  1.00  1.08           C  
ATOM   3371  NH1 ARG A 227      15.762 -21.790  -2.440  1.00  1.08           N  
ATOM   3372  NH2 ARG A 227      15.734 -19.602  -1.808  1.00  1.08           N  
ATOM   3373  H   ARG A 227      14.629 -24.947   3.590  1.00  1.08           H  
ATOM   3374  HA  ARG A 227      16.472 -23.729   1.613  1.00  1.08           H  
ATOM   3375 1HB  ARG A 227      14.349 -22.364   3.296  1.00  1.08           H  
ATOM   3376 2HB  ARG A 227      15.412 -21.631   2.115  1.00  1.08           H  
ATOM   3377 1HG  ARG A 227      13.415 -23.745   1.354  1.00  1.08           H  
ATOM   3378 2HG  ARG A 227      13.060 -22.003   1.370  1.00  1.08           H  
ATOM   3379 1HD  ARG A 227      15.314 -23.234  -0.180  1.00  1.08           H  
ATOM   3380 2HD  ARG A 227      13.690 -22.940  -0.840  1.00  1.08           H  
ATOM   3381  HE  ARG A 227      14.569 -20.498   0.280  1.00  1.08           H  
ATOM   3382 1HH1 ARG A 227      15.539 -22.760  -2.260  1.00  1.08           H  
ATOM   3383 2HH1 ARG A 227      16.234 -21.530  -3.294  1.00  1.08           H  
ATOM   3384 1HH2 ARG A 227      15.469 -18.869  -1.162  1.00  1.08           H  
ATOM   3385 2HH2 ARG A 227      16.206 -19.358  -2.666  1.00  1.08           H  
ATOM   3386  N   CYS A 228      17.218 -24.260   4.496  1.00  0.86           N  
ATOM   3387  CA  CYS A 228      18.144 -23.961   5.581  1.00  0.86           C  
ATOM   3388  C   CYS A 228      19.589 -24.333   5.271  1.00  0.86           C  
ATOM   3389  O   CYS A 228      19.876 -25.337   4.618  1.00  0.86           O  
ATOM   3390  CB  CYS A 228      17.739 -24.645   6.893  1.00  0.86           C  
ATOM   3391  SG  CYS A 228      16.212 -24.037   7.636  1.00  0.86           S  
ATOM   3392  H   CYS A 228      16.886 -25.219   4.373  1.00  0.86           H  
ATOM   3393  HA  CYS A 228      18.103 -22.894   5.758  1.00  0.86           H  
ATOM   3394 1HB  CYS A 228      17.613 -25.713   6.708  1.00  0.86           H  
ATOM   3395 2HB  CYS A 228      18.542 -24.527   7.624  1.00  0.86           H  
ATOM   3396  HG  CYS A 228      15.441 -24.250   6.558  1.00  0.86           H  
ATOM   3397  N   VAL A 229      20.483 -23.510   5.802  1.00  0.72           N  
ATOM   3398  CA  VAL A 229      21.935 -23.651   5.776  1.00  0.72           C  
ATOM   3399  C   VAL A 229      22.445 -23.587   7.211  1.00  0.72           C  
ATOM   3400  O   VAL A 229      21.980 -22.743   7.973  1.00  0.72           O  
ATOM   3401  CB  VAL A 229      22.557 -22.516   4.954  1.00  0.72           C  
ATOM   3402  CG1 VAL A 229      24.034 -22.622   4.980  1.00  0.72           C  
ATOM   3403  CG2 VAL A 229      22.028 -22.550   3.535  1.00  0.72           C  
ATOM   3404  H   VAL A 229      20.110 -22.685   6.266  1.00  0.72           H  
ATOM   3405  HA  VAL A 229      22.202 -24.617   5.342  1.00  0.72           H  
ATOM   3406  HB  VAL A 229      22.288 -21.582   5.401  1.00  0.72           H  
ATOM   3407 1HG1 VAL A 229      24.461 -21.802   4.406  1.00  0.72           H  
ATOM   3408 2HG1 VAL A 229      24.400 -22.570   6.005  1.00  0.72           H  
ATOM   3409 3HG1 VAL A 229      24.319 -23.577   4.539  1.00  0.72           H  
ATOM   3410 1HG2 VAL A 229      22.464 -21.729   2.967  1.00  0.72           H  
ATOM   3411 2HG2 VAL A 229      22.295 -23.500   3.072  1.00  0.72           H  
ATOM   3412 3HG2 VAL A 229      20.943 -22.443   3.544  1.00  0.72           H  
ATOM   3413  N   SER A 230      23.347 -24.477   7.606  1.00  0.65           N  
ATOM   3414  CA  SER A 230      23.808 -24.451   8.990  1.00  0.65           C  
ATOM   3415  C   SER A 230      25.296 -24.134   9.176  1.00  0.65           C  
ATOM   3416  O   SER A 230      26.115 -24.459   8.313  1.00  0.65           O  
ATOM   3417  CB  SER A 230      23.492 -25.802   9.568  1.00  0.65           C  
ATOM   3418  OG  SER A 230      24.241 -26.809   8.920  1.00  0.65           O  
ATOM   3419  H   SER A 230      23.701 -25.194   6.959  1.00  0.65           H  
ATOM   3420  HA  SER A 230      23.247 -23.694   9.524  1.00  0.65           H  
ATOM   3421 1HB  SER A 230      23.691 -25.799  10.621  1.00  0.65           H  
ATOM   3422 2HB  SER A 230      22.430 -26.002   9.441  1.00  0.65           H  
ATOM   3423  HG  SER A 230      24.076 -26.716   7.936  1.00  0.65           H  
ATOM   3424  N   PHE A 231      25.663 -23.603  10.344  1.00  0.63           N  
ATOM   3425  CA  PHE A 231      27.082 -23.363  10.621  1.00  0.63           C  
ATOM   3426  C   PHE A 231      27.461 -23.644  12.071  1.00  0.63           C  
ATOM   3427  O   PHE A 231      26.613 -23.639  12.953  1.00  0.63           O  
ATOM   3428  CB  PHE A 231      27.453 -21.900  10.314  1.00  0.63           C  
ATOM   3429  CG  PHE A 231      26.813 -20.892  11.229  1.00  0.63           C  
ATOM   3430  CD1 PHE A 231      27.455 -20.485  12.386  1.00  0.63           C  
ATOM   3431  CD2 PHE A 231      25.575 -20.355  10.944  1.00  0.63           C  
ATOM   3432  CE1 PHE A 231      26.860 -19.579  13.235  1.00  0.63           C  
ATOM   3433  CE2 PHE A 231      24.983 -19.444  11.801  1.00  0.63           C  
ATOM   3434  CZ  PHE A 231      25.626 -19.067  12.942  1.00  0.63           C  
ATOM   3435  H   PHE A 231      24.940 -23.310  10.999  1.00  0.63           H  
ATOM   3436  HA  PHE A 231      27.654 -24.026   9.987  1.00  0.63           H  
ATOM   3437 1HB  PHE A 231      28.536 -21.783  10.379  1.00  0.63           H  
ATOM   3438 2HB  PHE A 231      27.160 -21.660   9.293  1.00  0.63           H  
ATOM   3439  HD1 PHE A 231      28.437 -20.899  12.623  1.00  0.63           H  
ATOM   3440  HD2 PHE A 231      25.060 -20.669  10.039  1.00  0.63           H  
ATOM   3441  HE1 PHE A 231      27.361 -19.274  14.140  1.00  0.63           H  
ATOM   3442  HE2 PHE A 231      23.998 -19.032  11.578  1.00  0.63           H  
ATOM   3443  HZ  PHE A 231      25.157 -18.363  13.615  1.00  0.63           H  
ATOM   3444  N   GLY A 232      28.743 -23.854  12.340  1.00  0.63           N  
ATOM   3445  CA  GLY A 232      29.146 -24.105  13.729  1.00  0.63           C  
ATOM   3446  C   GLY A 232      30.602 -24.526  13.868  1.00  0.63           C  
ATOM   3447  O   GLY A 232      31.461 -24.122  13.080  1.00  0.63           O  
ATOM   3448  H   GLY A 232      29.408 -23.884  11.568  1.00  0.63           H  
ATOM   3449 1HA  GLY A 232      28.962 -23.215  14.330  1.00  0.63           H  
ATOM   3450 2HA  GLY A 232      28.513 -24.892  14.146  1.00  0.63           H  
ATOM   3451  N   ILE A 233      30.898 -25.276  14.915  1.00  0.64           N  
ATOM   3452  CA  ILE A 233      32.264 -25.687  15.156  1.00  0.64           C  
ATOM   3453  C   ILE A 233      32.474 -27.141  14.757  1.00  0.64           C  
ATOM   3454  O   ILE A 233      33.273 -27.435  13.878  1.00  0.64           O  
ATOM   3455  CB  ILE A 233      32.619 -25.518  16.638  1.00  0.64           C  
ATOM   3456  CG1 ILE A 233      32.359 -24.088  17.064  1.00  0.64           C  
ATOM   3457  CG2 ILE A 233      34.080 -25.891  16.858  1.00  0.64           C  
ATOM   3458  CD1 ILE A 233      33.136 -23.113  16.291  1.00  0.64           C  
ATOM   3459  H   ILE A 233      30.155 -25.542  15.567  1.00  0.64           H  
ATOM   3460  HA  ILE A 233      32.934 -25.066  14.565  1.00  0.64           H  
ATOM   3461  HB  ILE A 233      31.980 -26.165  17.244  1.00  0.64           H  
ATOM   3462 1HG1 ILE A 233      31.293 -23.869  16.947  1.00  0.64           H  
ATOM   3463 2HG1 ILE A 233      32.620 -23.977  18.117  1.00  0.64           H  
ATOM   3464 1HG2 ILE A 233      34.325 -25.779  17.909  1.00  0.64           H  
ATOM   3465 2HG2 ILE A 233      34.237 -26.932  16.558  1.00  0.64           H  
ATOM   3466 3HG2 ILE A 233      34.718 -25.241  16.260  1.00  0.64           H  
ATOM   3467 1HD1 ILE A 233      32.916 -22.117  16.647  1.00  0.64           H  
ATOM   3468 2HD1 ILE A 233      34.178 -23.338  16.437  1.00  0.64           H  
ATOM   3469 3HD1 ILE A 233      32.889 -23.182  15.235  1.00  0.64           H  
ATOM   3470  N   ASP A 234      31.719 -28.051  15.356  1.00  0.64           N  
ATOM   3471  CA  ASP A 234      31.926 -29.470  15.083  1.00  0.64           C  
ATOM   3472  C   ASP A 234      31.046 -30.016  13.964  1.00  0.64           C  
ATOM   3473  O   ASP A 234      31.394 -31.001  13.311  1.00  0.64           O  
ATOM   3474  CB  ASP A 234      31.706 -30.285  16.351  1.00  0.64           C  
ATOM   3475  CG  ASP A 234      32.724 -29.947  17.455  1.00  0.64           C  
ATOM   3476  OD1 ASP A 234      33.900 -30.029  17.196  1.00  0.64           O  
ATOM   3477  OD2 ASP A 234      32.313 -29.611  18.538  1.00  0.64           O  
ATOM   3478  H   ASP A 234      31.030 -27.759  16.042  1.00  0.64           H  
ATOM   3479  HA  ASP A 234      32.965 -29.604  14.780  1.00  0.64           H  
ATOM   3480 1HB  ASP A 234      30.699 -30.096  16.730  1.00  0.64           H  
ATOM   3481 2HB  ASP A 234      31.775 -31.348  16.118  1.00  0.64           H  
ATOM   3482  N   ILE A 235      29.890 -29.405  13.781  1.00  0.64           N  
ATOM   3483  CA  ILE A 235      28.900 -29.878  12.827  1.00  0.64           C  
ATOM   3484  C   ILE A 235      28.229 -28.723  12.104  1.00  0.64           C  
ATOM   3485  O   ILE A 235      28.004 -27.676  12.691  1.00  0.64           O  
ATOM   3486  CB  ILE A 235      27.857 -30.738  13.559  1.00  0.64           C  
ATOM   3487  CG1 ILE A 235      26.877 -31.369  12.565  1.00  0.64           C  
ATOM   3488  CG2 ILE A 235      27.132 -29.900  14.596  1.00  0.64           C  
ATOM   3489  CD1 ILE A 235      26.038 -32.465  13.167  1.00  0.64           C  
ATOM   3490  H   ILE A 235      29.679 -28.588  14.339  1.00  0.64           H  
ATOM   3491  HA  ILE A 235      29.402 -30.496  12.083  1.00  0.64           H  
ATOM   3492  HB  ILE A 235      28.366 -31.558  14.066  1.00  0.64           H  
ATOM   3493 1HG1 ILE A 235      26.204 -30.597  12.189  1.00  0.64           H  
ATOM   3494 2HG1 ILE A 235      27.438 -31.784  11.728  1.00  0.64           H  
ATOM   3495 1HG2 ILE A 235      26.408 -30.512  15.129  1.00  0.64           H  
ATOM   3496 2HG2 ILE A 235      27.849 -29.487  15.310  1.00  0.64           H  
ATOM   3497 3HG2 ILE A 235      26.627 -29.096  14.110  1.00  0.64           H  
ATOM   3498 1HD1 ILE A 235      25.366 -32.867  12.409  1.00  0.64           H  
ATOM   3499 2HD1 ILE A 235      26.689 -33.259  13.535  1.00  0.64           H  
ATOM   3500 3HD1 ILE A 235      25.453 -32.061  13.994  1.00  0.64           H  
ATOM   3501  N   GLY A 236      27.928 -28.908  10.823  1.00  0.63           N  
ATOM   3502  CA  GLY A 236      27.221 -27.895  10.038  1.00  0.63           C  
ATOM   3503  C   GLY A 236      27.702 -27.915   8.594  1.00  0.63           C  
ATOM   3504  O   GLY A 236      28.509 -28.772   8.221  1.00  0.63           O  
ATOM   3505  H   GLY A 236      28.168 -29.785  10.385  1.00  0.63           H  
ATOM   3506 1HA  GLY A 236      26.149 -28.089  10.073  1.00  0.63           H  
ATOM   3507 2HA  GLY A 236      27.385 -26.907  10.468  1.00  0.63           H  
ATOM   3508  N   ASP A 237      27.209 -26.979   7.780  1.00  0.62           N  
ATOM   3509  CA  ASP A 237      27.605 -26.889   6.382  1.00  0.62           C  
ATOM   3510  C   ASP A 237      28.870 -26.048   6.330  1.00  0.62           C  
ATOM   3511  O   ASP A 237      29.795 -26.337   5.575  1.00  0.62           O  
ATOM   3512  CB  ASP A 237      26.493 -26.239   5.545  1.00  0.62           C  
ATOM   3513  CG  ASP A 237      25.232 -27.064   5.442  1.00  0.62           C  
ATOM   3514  OD1 ASP A 237      25.276 -28.084   4.768  1.00  0.62           O  
ATOM   3515  OD2 ASP A 237      24.228 -26.705   6.065  1.00  0.62           O  
ATOM   3516  H   ASP A 237      26.563 -26.283   8.135  1.00  0.62           H  
ATOM   3517  HA  ASP A 237      27.820 -27.885   5.998  1.00  0.62           H  
ATOM   3518 1HB  ASP A 237      26.219 -25.299   5.991  1.00  0.62           H  
ATOM   3519 2HB  ASP A 237      26.870 -26.023   4.549  1.00  0.62           H  
ATOM   3520  N   TYR A 238      28.922 -25.040   7.198  1.00  0.63           N  
ATOM   3521  CA  TYR A 238      30.075 -24.147   7.317  1.00  0.63           C  
ATOM   3522  C   TYR A 238      30.650 -24.357   8.713  1.00  0.63           C  
ATOM   3523  O   TYR A 238      29.924 -24.238   9.701  1.00  0.63           O  
ATOM   3524  CB  TYR A 238      29.633 -22.704   7.084  1.00  0.63           C  
ATOM   3525  CG  TYR A 238      29.123 -22.457   5.710  1.00  0.63           C  
ATOM   3526  CD1 TYR A 238      27.873 -22.889   5.409  1.00  0.63           C  
ATOM   3527  CD2 TYR A 238      29.869 -21.770   4.762  1.00  0.63           C  
ATOM   3528  CE1 TYR A 238      27.360 -22.706   4.168  1.00  0.63           C  
ATOM   3529  CE2 TYR A 238      29.327 -21.562   3.496  1.00  0.63           C  
ATOM   3530  CZ  TYR A 238      28.064 -22.055   3.213  1.00  0.63           C  
ATOM   3531  OH  TYR A 238      27.478 -21.902   1.978  1.00  0.63           O  
ATOM   3532  H   TYR A 238      28.095 -24.867   7.768  1.00  0.63           H  
ATOM   3533  HA  TYR A 238      30.818 -24.422   6.586  1.00  0.63           H  
ATOM   3534 1HB  TYR A 238      28.852 -22.446   7.785  1.00  0.63           H  
ATOM   3535 2HB  TYR A 238      30.453 -22.032   7.251  1.00  0.63           H  
ATOM   3536  HD1 TYR A 238      27.295 -23.403   6.169  1.00  0.63           H  
ATOM   3537  HD2 TYR A 238      30.866 -21.402   5.005  1.00  0.63           H  
ATOM   3538  HE1 TYR A 238      26.391 -23.077   3.928  1.00  0.63           H  
ATOM   3539  HE2 TYR A 238      29.893 -21.027   2.729  1.00  0.63           H  
ATOM   3540  HH  TYR A 238      27.989 -21.267   1.440  1.00  0.63           H  
ATOM   3541  N   HIS A 239      31.930 -24.687   8.816  1.00  0.66           N  
ATOM   3542  CA  HIS A 239      32.444 -24.994  10.149  1.00  0.66           C  
ATOM   3543  C   HIS A 239      33.925 -24.742  10.366  1.00  0.66           C  
ATOM   3544  O   HIS A 239      34.697 -24.592   9.416  1.00  0.66           O  
ATOM   3545  CB  HIS A 239      32.101 -26.453  10.524  1.00  0.66           C  
ATOM   3546  CG  HIS A 239      32.752 -27.530   9.690  1.00  0.66           C  
ATOM   3547  ND1 HIS A 239      32.290 -27.901   8.431  1.00  0.66           N  
ATOM   3548  CD2 HIS A 239      33.807 -28.337   9.955  1.00  0.66           C  
ATOM   3549  CE1 HIS A 239      33.038 -28.884   7.963  1.00  0.66           C  
ATOM   3550  NE2 HIS A 239      33.960 -29.174   8.866  1.00  0.66           N  
ATOM   3551  H   HIS A 239      32.502 -24.732   7.975  1.00  0.66           H  
ATOM   3552  HA  HIS A 239      31.927 -24.372  10.851  1.00  0.66           H  
ATOM   3553 1HB  HIS A 239      32.383 -26.622  11.563  1.00  0.66           H  
ATOM   3554 2HB  HIS A 239      31.020 -26.594  10.468  1.00  0.66           H  
ATOM   3555  HD1 HIS A 239      31.509 -27.519   7.927  1.00  0.66           H  
ATOM   3556  HD2 HIS A 239      34.474 -28.419  10.819  1.00  0.66           H  
ATOM   3557  HE1 HIS A 239      32.832 -29.315   6.985  1.00  0.66           H  
ATOM   3558  N   LEU A 240      34.331 -24.697  11.638  1.00  0.71           N  
ATOM   3559  CA  LEU A 240      35.761 -24.537  11.924  1.00  0.71           C  
ATOM   3560  C   LEU A 240      36.431 -25.887  12.176  1.00  0.71           C  
ATOM   3561  O   LEU A 240      35.967 -26.678  12.990  1.00  0.71           O  
ATOM   3562  CB  LEU A 240      35.999 -23.657  13.152  1.00  0.71           C  
ATOM   3563  CG  LEU A 240      35.381 -22.291  13.111  1.00  0.71           C  
ATOM   3564  CD1 LEU A 240      35.737 -21.541  14.345  1.00  0.71           C  
ATOM   3565  CD2 LEU A 240      35.832 -21.565  11.886  1.00  0.71           C  
ATOM   3566  H   LEU A 240      33.628 -24.766  12.379  1.00  0.71           H  
ATOM   3567  HA  LEU A 240      36.233 -24.069  11.067  1.00  0.71           H  
ATOM   3568 1HB  LEU A 240      35.605 -24.172  14.026  1.00  0.71           H  
ATOM   3569 2HB  LEU A 240      37.073 -23.533  13.279  1.00  0.71           H  
ATOM   3570  HG  LEU A 240      34.306 -22.403  13.111  1.00  0.71           H  
ATOM   3571 1HD1 LEU A 240      35.236 -20.590  14.320  1.00  0.71           H  
ATOM   3572 2HD1 LEU A 240      35.415 -22.077  15.191  1.00  0.71           H  
ATOM   3573 3HD1 LEU A 240      36.816 -21.403  14.397  1.00  0.71           H  
ATOM   3574 1HD2 LEU A 240      35.364 -20.581  11.850  1.00  0.71           H  
ATOM   3575 2HD2 LEU A 240      36.916 -21.458  11.909  1.00  0.71           H  
ATOM   3576 3HD2 LEU A 240      35.543 -22.135  11.009  1.00  0.71           H  
ATOM   3577  N   ASN A 241      37.552 -26.130  11.512  1.00  0.79           N  
ATOM   3578  CA  ASN A 241      38.276 -27.384  11.679  1.00  0.79           C  
ATOM   3579  C   ASN A 241      39.711 -27.165  12.093  1.00  0.79           C  
ATOM   3580  O   ASN A 241      40.396 -26.291  11.558  1.00  0.79           O  
ATOM   3581  CB  ASN A 241      38.242 -28.209  10.415  1.00  0.79           C  
ATOM   3582  CG  ASN A 241      38.911 -29.566  10.596  1.00  0.79           C  
ATOM   3583  OD1 ASN A 241      38.476 -30.370  11.430  1.00  0.79           O  
ATOM   3584  ND2 ASN A 241      39.955 -29.823   9.841  1.00  0.79           N  
ATOM   3585  H   ASN A 241      37.887 -25.430  10.856  1.00  0.79           H  
ATOM   3586  HA  ASN A 241      37.799 -27.957  12.476  1.00  0.79           H  
ATOM   3587 1HB  ASN A 241      37.204 -28.361  10.122  1.00  0.79           H  
ATOM   3588 2HB  ASN A 241      38.742 -27.660   9.619  1.00  0.79           H  
ATOM   3589 1HD2 ASN A 241      40.434 -30.698   9.934  1.00  0.79           H  
ATOM   3590 2HD2 ASN A 241      40.279 -29.145   9.185  1.00  0.79           H  
ATOM   3591  N   LYS A 242      40.167 -27.951  13.058  1.00  0.89           N  
ATOM   3592  CA  LYS A 242      41.553 -27.864  13.488  1.00  0.89           C  
ATOM   3593  C   LYS A 242      42.382 -28.988  12.857  1.00  0.89           C  
ATOM   3594  O   LYS A 242      41.988 -30.157  12.905  1.00  0.89           O  
ATOM   3595  CB  LYS A 242      41.653 -27.881  15.008  1.00  0.89           C  
ATOM   3596  CG  LYS A 242      43.068 -27.674  15.539  1.00  0.89           C  
ATOM   3597  CD  LYS A 242      43.086 -27.621  17.059  1.00  0.89           C  
ATOM   3598  CE  LYS A 242      44.491 -27.393  17.589  1.00  0.89           C  
ATOM   3599  NZ  LYS A 242      44.520 -27.359  19.080  1.00  0.89           N  
ATOM   3600  H   LYS A 242      39.552 -28.638  13.476  1.00  0.89           H  
ATOM   3601  HA  LYS A 242      41.953 -26.922  13.145  1.00  0.89           H  
ATOM   3602 1HB  LYS A 242      41.023 -27.094  15.423  1.00  0.89           H  
ATOM   3603 2HB  LYS A 242      41.288 -28.833  15.387  1.00  0.89           H  
ATOM   3604 1HG  LYS A 242      43.705 -28.492  15.202  1.00  0.89           H  
ATOM   3605 2HG  LYS A 242      43.473 -26.739  15.138  1.00  0.89           H  
ATOM   3606 1HD  LYS A 242      42.443 -26.807  17.398  1.00  0.89           H  
ATOM   3607 2HD  LYS A 242      42.700 -28.559  17.462  1.00  0.89           H  
ATOM   3608 1HE  LYS A 242      45.140 -28.193  17.238  1.00  0.89           H  
ATOM   3609 2HE  LYS A 242      44.865 -26.441  17.204  1.00  0.89           H  
ATOM   3610 1HZ  LYS A 242      45.467 -27.203  19.395  1.00  0.89           H  
ATOM   3611 2HZ  LYS A 242      43.926 -26.612  19.414  1.00  0.89           H  
ATOM   3612 3HZ  LYS A 242      44.185 -28.240  19.444  1.00  0.89           H  
ATOM   3613  N   GLN A 243      43.513 -28.629  12.248  1.00  0.98           N  
ATOM   3614  CA  GLN A 243      44.390 -29.604  11.597  1.00  0.98           C  
ATOM   3615  C   GLN A 243      45.866 -29.221  11.708  1.00  0.98           C  
ATOM   3616  O   GLN A 243      46.280 -28.136  11.282  1.00  0.98           O  
ATOM   3617  CB  GLN A 243      44.010 -29.738  10.120  1.00  0.98           C  
ATOM   3618  CG  GLN A 243      44.807 -30.781   9.358  1.00  0.98           C  
ATOM   3619  CD  GLN A 243      44.375 -30.894   7.911  1.00  0.98           C  
ATOM   3620  OE1 GLN A 243      44.623 -29.966   7.122  1.00  0.98           O  
ATOM   3621  NE2 GLN A 243      43.736 -32.006   7.551  1.00  0.98           N  
ATOM   3622  H   GLN A 243      43.763 -27.643  12.259  1.00  0.98           H  
ATOM   3623  HA  GLN A 243      44.253 -30.568  12.086  1.00  0.98           H  
ATOM   3624 1HB  GLN A 243      42.955 -30.000  10.043  1.00  0.98           H  
ATOM   3625 2HB  GLN A 243      44.145 -28.775   9.625  1.00  0.98           H  
ATOM   3626 1HG  GLN A 243      45.850 -30.483   9.367  1.00  0.98           H  
ATOM   3627 2HG  GLN A 243      44.687 -31.751   9.839  1.00  0.98           H  
ATOM   3628 1HE2 GLN A 243      43.429 -32.136   6.608  1.00  0.98           H  
ATOM   3629 2HE2 GLN A 243      43.559 -32.723   8.229  1.00  0.98           H  
ATOM   3630  N   GLN A 244      46.671 -30.135  12.259  1.00  1.05           N  
ATOM   3631  CA  GLN A 244      48.113 -29.929  12.445  1.00  1.05           C  
ATOM   3632  C   GLN A 244      48.429 -28.613  13.163  1.00  1.05           C  
ATOM   3633  O   GLN A 244      49.421 -27.951  12.868  1.00  1.05           O  
ATOM   3634  CB  GLN A 244      48.858 -29.987  11.103  1.00  1.05           C  
ATOM   3635  CG  GLN A 244      48.789 -31.342  10.388  1.00  1.05           C  
ATOM   3636  CD  GLN A 244      49.597 -31.354   9.089  1.00  1.05           C  
ATOM   3637  OE1 GLN A 244      50.697 -30.799   9.028  1.00  1.05           O  
ATOM   3638  NE2 GLN A 244      49.067 -31.998   8.052  1.00  1.05           N  
ATOM   3639  H   GLN A 244      46.266 -31.006  12.575  1.00  1.05           H  
ATOM   3640  HA  GLN A 244      48.491 -30.739  13.069  1.00  1.05           H  
ATOM   3641 1HB  GLN A 244      48.461 -29.229  10.427  1.00  1.05           H  
ATOM   3642 2HB  GLN A 244      49.910 -29.753  11.267  1.00  1.05           H  
ATOM   3643 1HG  GLN A 244      49.201 -32.104  11.048  1.00  1.05           H  
ATOM   3644 2HG  GLN A 244      47.759 -31.577  10.153  1.00  1.05           H  
ATOM   3645 1HE2 GLN A 244      49.562 -32.038   7.183  1.00  1.05           H  
ATOM   3646 2HE2 GLN A 244      48.183 -32.454   8.138  1.00  1.05           H  
ATOM   3647  N   GLY A 245      47.580 -28.253  14.120  1.00  1.06           N  
ATOM   3648  CA  GLY A 245      47.743 -27.048  14.921  1.00  1.06           C  
ATOM   3649  C   GLY A 245      47.082 -25.792  14.328  1.00  1.06           C  
ATOM   3650  O   GLY A 245      46.972 -24.780  15.023  1.00  1.06           O  
ATOM   3651  H   GLY A 245      46.786 -28.849  14.297  1.00  1.06           H  
ATOM   3652 1HA  GLY A 245      47.337 -27.228  15.914  1.00  1.06           H  
ATOM   3653 2HA  GLY A 245      48.807 -26.857  15.055  1.00  1.06           H  
ATOM   3654  N   SER A 246      46.638 -25.841  13.066  1.00  1.02           N  
ATOM   3655  CA  SER A 246      46.019 -24.667  12.449  1.00  1.02           C  
ATOM   3656  C   SER A 246      44.500 -24.760  12.487  1.00  1.02           C  
ATOM   3657  O   SER A 246      43.953 -25.855  12.582  1.00  1.02           O  
ATOM   3658  CB  SER A 246      46.513 -24.516  11.009  1.00  1.02           C  
ATOM   3659  OG  SER A 246      46.119 -25.605  10.180  1.00  1.02           O  
ATOM   3660  H   SER A 246      46.735 -26.694  12.516  1.00  1.02           H  
ATOM   3661  HA  SER A 246      46.321 -23.779  13.007  1.00  1.02           H  
ATOM   3662 1HB  SER A 246      46.126 -23.584  10.591  1.00  1.02           H  
ATOM   3663 2HB  SER A 246      47.599 -24.439  11.013  1.00  1.02           H  
ATOM   3664  HG  SER A 246      46.398 -26.433  10.646  1.00  1.02           H  
ATOM   3665  N   ILE A 247      43.808 -23.627  12.355  1.00  0.95           N  
ATOM   3666  CA  ILE A 247      42.344 -23.652  12.283  1.00  0.95           C  
ATOM   3667  C   ILE A 247      41.864 -23.054  10.974  1.00  0.95           C  
ATOM   3668  O   ILE A 247      42.348 -21.996  10.555  1.00  0.95           O  
ATOM   3669  CB  ILE A 247      41.661 -22.938  13.470  1.00  0.95           C  
ATOM   3670  CG1 ILE A 247      42.041 -23.623  14.786  1.00  0.95           C  
ATOM   3671  CG2 ILE A 247      40.105 -22.966  13.287  1.00  0.95           C  
ATOM   3672  CD1 ILE A 247      41.596 -22.864  16.004  1.00  0.95           C  
ATOM   3673  H   ILE A 247      44.300 -22.744  12.295  1.00  0.95           H  
ATOM   3674  HA  ILE A 247      42.018 -24.684  12.308  1.00  0.95           H  
ATOM   3675  HB  ILE A 247      41.999 -21.905  13.521  1.00  0.95           H  
ATOM   3676 1HG1 ILE A 247      41.591 -24.614  14.805  1.00  0.95           H  
ATOM   3677 2HG1 ILE A 247      43.121 -23.734  14.834  1.00  0.95           H  
ATOM   3678 1HG2 ILE A 247      39.631 -22.459  14.124  1.00  0.95           H  
ATOM   3679 2HG2 ILE A 247      39.825 -22.467  12.367  1.00  0.95           H  
ATOM   3680 3HG2 ILE A 247      39.762 -24.004  13.248  1.00  0.95           H  
ATOM   3681 1HD1 ILE A 247      41.896 -23.407  16.901  1.00  0.95           H  
ATOM   3682 2HD1 ILE A 247      42.056 -21.874  16.007  1.00  0.95           H  
ATOM   3683 3HD1 ILE A 247      40.512 -22.758  15.990  1.00  0.95           H  
ATOM   3684  N   TRP A 248      40.966 -23.773  10.312  1.00  0.87           N  
ATOM   3685  CA  TRP A 248      40.402 -23.372   9.033  1.00  0.87           C  
ATOM   3686  C   TRP A 248      38.896 -23.278   9.031  1.00  0.87           C  
ATOM   3687  O   TRP A 248      38.209 -24.047   9.703  1.00  0.87           O  
ATOM   3688  CB  TRP A 248      40.773 -24.411   7.988  1.00  0.87           C  
ATOM   3689  CG  TRP A 248      42.185 -24.468   7.704  1.00  0.87           C  
ATOM   3690  CD1 TRP A 248      43.153 -24.988   8.500  1.00  0.87           C  
ATOM   3691  CD2 TRP A 248      42.827 -24.046   6.501  1.00  0.87           C  
ATOM   3692  NE1 TRP A 248      44.355 -24.887   7.903  1.00  0.87           N  
ATOM   3693  CE2 TRP A 248      44.181 -24.321   6.653  1.00  0.87           C  
ATOM   3694  CE3 TRP A 248      42.361 -23.469   5.313  1.00  0.87           C  
ATOM   3695  CZ2 TRP A 248      45.094 -24.039   5.662  1.00  0.87           C  
ATOM   3696  CZ3 TRP A 248      43.267 -23.188   4.313  1.00  0.87           C  
ATOM   3697  CH2 TRP A 248      44.602 -23.466   4.478  1.00  0.87           C  
ATOM   3698  H   TRP A 248      40.663 -24.653  10.730  1.00  0.87           H  
ATOM   3699  HA  TRP A 248      40.808 -22.400   8.758  1.00  0.87           H  
ATOM   3700 1HB  TRP A 248      40.447 -25.397   8.325  1.00  0.87           H  
ATOM   3701 2HB  TRP A 248      40.242 -24.190   7.058  1.00  0.87           H  
ATOM   3702  HD1 TRP A 248      42.990 -25.414   9.492  1.00  0.87           H  
ATOM   3703  HE1 TRP A 248      45.210 -25.208   8.371  1.00  0.87           H  
ATOM   3704  HE3 TRP A 248      41.300 -23.250   5.182  1.00  0.87           H  
ATOM   3705  HZ2 TRP A 248      46.158 -24.252   5.775  1.00  0.87           H  
ATOM   3706  HZ3 TRP A 248      42.896 -22.741   3.390  1.00  0.87           H  
ATOM   3707  HH2 TRP A 248      45.294 -23.232   3.669  1.00  0.87           H  
ATOM   3708  N   LEU A 249      38.380 -22.392   8.198  1.00  0.80           N  
ATOM   3709  CA  LEU A 249      36.960 -22.339   7.936  1.00  0.80           C  
ATOM   3710  C   LEU A 249      36.753 -23.285   6.769  1.00  0.80           C  
ATOM   3711  O   LEU A 249      37.530 -23.239   5.802  1.00  0.80           O  
ATOM   3712  CB  LEU A 249      36.529 -20.916   7.555  1.00  0.80           C  
ATOM   3713  CG  LEU A 249      36.339 -19.930   8.700  1.00  0.80           C  
ATOM   3714  CD1 LEU A 249      37.611 -19.795   9.415  1.00  0.80           C  
ATOM   3715  CD2 LEU A 249      35.891 -18.578   8.167  1.00  0.80           C  
ATOM   3716  H   LEU A 249      38.997 -21.749   7.714  1.00  0.80           H  
ATOM   3717  HA  LEU A 249      36.398 -22.694   8.798  1.00  0.80           H  
ATOM   3718 1HB  LEU A 249      37.281 -20.502   6.889  1.00  0.80           H  
ATOM   3719 2HB  LEU A 249      35.587 -20.978   7.008  1.00  0.80           H  
ATOM   3720  HG  LEU A 249      35.608 -20.300   9.384  1.00  0.80           H  
ATOM   3721 1HD1 LEU A 249      37.464 -19.112  10.236  1.00  0.80           H  
ATOM   3722 2HD1 LEU A 249      37.913 -20.756   9.801  1.00  0.80           H  
ATOM   3723 3HD1 LEU A 249      38.381 -19.417   8.735  1.00  0.80           H  
ATOM   3724 1HD2 LEU A 249      35.770 -17.887   8.998  1.00  0.80           H  
ATOM   3725 2HD2 LEU A 249      36.641 -18.190   7.479  1.00  0.80           H  
ATOM   3726 3HD2 LEU A 249      34.946 -18.683   7.650  1.00  0.80           H  
ATOM   3727  N   ARG A 250      35.729 -24.124   6.856  1.00  0.75           N  
ATOM   3728  CA  ARG A 250      35.370 -25.069   5.806  1.00  0.75           C  
ATOM   3729  C   ARG A 250      33.927 -24.886   5.372  1.00  0.75           C  
ATOM   3730  O   ARG A 250      33.101 -24.427   6.159  1.00  0.75           O  
ATOM   3731  CB  ARG A 250      35.558 -26.517   6.267  1.00  0.75           C  
ATOM   3732  CG  ARG A 250      36.992 -26.939   6.540  1.00  0.75           C  
ATOM   3733  CD  ARG A 250      37.098 -28.325   7.081  1.00  0.75           C  
ATOM   3734  NE  ARG A 250      36.815 -29.409   6.117  1.00  0.75           N  
ATOM   3735  CZ  ARG A 250      36.658 -30.700   6.479  1.00  0.75           C  
ATOM   3736  NH1 ARG A 250      36.708 -31.038   7.745  1.00  0.75           N  
ATOM   3737  NH2 ARG A 250      36.456 -31.614   5.554  1.00  0.75           N  
ATOM   3738  H   ARG A 250      35.188 -24.134   7.716  1.00  0.75           H  
ATOM   3739  HA  ARG A 250      36.017 -24.880   4.961  1.00  0.75           H  
ATOM   3740 1HB  ARG A 250      34.998 -26.669   7.190  1.00  0.75           H  
ATOM   3741 2HB  ARG A 250      35.150 -27.194   5.515  1.00  0.75           H  
ATOM   3742 1HG  ARG A 250      37.545 -26.918   5.616  1.00  0.75           H  
ATOM   3743 2HG  ARG A 250      37.450 -26.254   7.257  1.00  0.75           H  
ATOM   3744 1HD  ARG A 250      38.109 -28.471   7.444  1.00  0.75           H  
ATOM   3745 2HD  ARG A 250      36.407 -28.424   7.903  1.00  0.75           H  
ATOM   3746  HE  ARG A 250      36.758 -29.216   5.109  1.00  0.75           H  
ATOM   3747 1HH1 ARG A 250      36.838 -30.321   8.444  1.00  0.75           H  
ATOM   3748 2HH1 ARG A 250      36.590 -32.001   8.018  1.00  0.75           H  
ATOM   3749 1HH2 ARG A 250      36.416 -31.309   4.574  1.00  0.75           H  
ATOM   3750 2HH2 ARG A 250      36.340 -32.582   5.804  1.00  0.75           H  
ATOM   3751  N   ALA A 251      33.607 -25.287   4.141  1.00  0.72           N  
ATOM   3752  CA  ALA A 251      32.216 -25.243   3.676  1.00  0.72           C  
ATOM   3753  C   ALA A 251      31.928 -26.436   2.786  1.00  0.72           C  
ATOM   3754  O   ALA A 251      32.617 -26.675   1.796  1.00  0.72           O  
ATOM   3755  CB  ALA A 251      31.918 -23.961   2.929  1.00  0.72           C  
ATOM   3756  H   ALA A 251      34.356 -25.642   3.543  1.00  0.72           H  
ATOM   3757  HA  ALA A 251      31.575 -25.292   4.539  1.00  0.72           H  
ATOM   3758 1HB  ALA A 251      30.870 -23.962   2.624  1.00  0.72           H  
ATOM   3759 2HB  ALA A 251      32.107 -23.117   3.581  1.00  0.72           H  
ATOM   3760 3HB  ALA A 251      32.551 -23.898   2.052  1.00  0.72           H  
ATOM   3761  N   LYS A 252      30.907 -27.211   3.156  1.00  0.71           N  
ATOM   3762  CA  LYS A 252      30.537 -28.432   2.441  1.00  0.71           C  
ATOM   3763  C   LYS A 252      31.722 -29.400   2.402  1.00  0.71           C  
ATOM   3764  O   LYS A 252      31.862 -30.208   1.485  1.00  0.71           O  
ATOM   3765  CB  LYS A 252      30.030 -28.112   1.028  1.00  0.71           C  
ATOM   3766  CG  LYS A 252      28.809 -27.168   0.968  1.00  0.71           C  
ATOM   3767  CD  LYS A 252      27.557 -27.855   1.558  1.00  0.71           C  
ATOM   3768  CE  LYS A 252      26.294 -26.994   1.428  1.00  0.71           C  
ATOM   3769  NZ  LYS A 252      25.084 -27.696   1.985  1.00  0.71           N  
ATOM   3770  H   LYS A 252      30.377 -26.949   3.985  1.00  0.71           H  
ATOM   3771  HA  LYS A 252      29.728 -28.918   2.988  1.00  0.71           H  
ATOM   3772 1HB  LYS A 252      30.828 -27.677   0.428  1.00  0.71           H  
ATOM   3773 2HB  LYS A 252      29.740 -29.042   0.540  1.00  0.71           H  
ATOM   3774 1HG  LYS A 252      29.016 -26.258   1.535  1.00  0.71           H  
ATOM   3775 2HG  LYS A 252      28.613 -26.895  -0.069  1.00  0.71           H  
ATOM   3776 1HD  LYS A 252      27.389 -28.804   1.050  1.00  0.71           H  
ATOM   3777 2HD  LYS A 252      27.720 -28.058   2.621  1.00  0.71           H  
ATOM   3778 1HE  LYS A 252      26.441 -26.062   1.975  1.00  0.71           H  
ATOM   3779 2HE  LYS A 252      26.120 -26.765   0.378  1.00  0.71           H  
ATOM   3780 1HZ  LYS A 252      24.274 -27.109   1.896  1.00  0.71           H  
ATOM   3781 2HZ  LYS A 252      24.929 -28.555   1.491  1.00  0.71           H  
ATOM   3782 3HZ  LYS A 252      25.227 -27.911   2.983  1.00  0.71           H  
ATOM   3783  N   GLY A 253      32.563 -29.308   3.433  1.00  0.70           N  
ATOM   3784  CA  GLY A 253      33.746 -30.132   3.618  1.00  0.70           C  
ATOM   3785  C   GLY A 253      35.023 -29.551   2.986  1.00  0.70           C  
ATOM   3786  O   GLY A 253      36.126 -30.028   3.282  1.00  0.70           O  
ATOM   3787  H   GLY A 253      32.357 -28.610   4.130  1.00  0.70           H  
ATOM   3788 1HA  GLY A 253      33.907 -30.273   4.686  1.00  0.70           H  
ATOM   3789 2HA  GLY A 253      33.557 -31.119   3.198  1.00  0.70           H  
ATOM   3790  N   GLU A 254      34.906 -28.512   2.160  1.00  0.70           N  
ATOM   3791  CA  GLU A 254      36.088 -27.970   1.497  1.00  0.70           C  
ATOM   3792  C   GLU A 254      36.771 -26.915   2.335  1.00  0.70           C  
ATOM   3793  O   GLU A 254      36.117 -26.150   3.033  1.00  0.70           O  
ATOM   3794  CB  GLU A 254      35.701 -27.359   0.146  1.00  0.70           C  
ATOM   3795  CG  GLU A 254      35.150 -28.372  -0.862  1.00  0.70           C  
ATOM   3796  CD  GLU A 254      34.801 -27.776  -2.219  1.00  0.70           C  
ATOM   3797  OE1 GLU A 254      34.982 -26.594  -2.410  1.00  0.70           O  
ATOM   3798  OE2 GLU A 254      34.355 -28.517  -3.065  1.00  0.70           O  
ATOM   3799  H   GLU A 254      33.994 -28.102   1.957  1.00  0.70           H  
ATOM   3800  HA  GLU A 254      36.795 -28.782   1.327  1.00  0.70           H  
ATOM   3801 1HB  GLU A 254      34.938 -26.593   0.303  1.00  0.70           H  
ATOM   3802 2HB  GLU A 254      36.571 -26.869  -0.296  1.00  0.70           H  
ATOM   3803 1HG  GLU A 254      35.887 -29.162  -1.003  1.00  0.70           H  
ATOM   3804 2HG  GLU A 254      34.253 -28.826  -0.433  1.00  0.70           H  
ATOM   3805  N   LYS A 255      38.093 -26.826   2.265  1.00  0.70           N  
ATOM   3806  CA  LYS A 255      38.730 -25.714   2.961  1.00  0.70           C  
ATOM   3807  C   LYS A 255      38.350 -24.422   2.271  1.00  0.70           C  
ATOM   3808  O   LYS A 255      38.375 -24.340   1.043  1.00  0.70           O  
ATOM   3809  CB  LYS A 255      40.246 -25.880   3.031  1.00  0.70           C  
ATOM   3810  CG  LYS A 255      40.707 -26.991   3.958  1.00  0.70           C  
ATOM   3811  CD  LYS A 255      42.221 -27.143   3.952  1.00  0.70           C  
ATOM   3812  CE  LYS A 255      42.657 -28.191   4.952  1.00  0.70           C  
ATOM   3813  NZ  LYS A 255      44.103 -28.480   4.876  1.00  0.70           N  
ATOM   3814  H   LYS A 255      38.633 -27.482   1.717  1.00  0.70           H  
ATOM   3815  HA  LYS A 255      38.350 -25.656   3.976  1.00  0.70           H  
ATOM   3816 1HB  LYS A 255      40.638 -26.085   2.035  1.00  0.70           H  
ATOM   3817 2HB  LYS A 255      40.691 -24.950   3.371  1.00  0.70           H  
ATOM   3818 1HG  LYS A 255      40.383 -26.761   4.976  1.00  0.70           H  
ATOM   3819 2HG  LYS A 255      40.250 -27.933   3.655  1.00  0.70           H  
ATOM   3820 1HD  LYS A 255      42.560 -27.434   2.958  1.00  0.70           H  
ATOM   3821 2HD  LYS A 255      42.689 -26.200   4.212  1.00  0.70           H  
ATOM   3822 1HE  LYS A 255      42.432 -27.823   5.955  1.00  0.70           H  
ATOM   3823 2HE  LYS A 255      42.103 -29.113   4.782  1.00  0.70           H  
ATOM   3824 1HZ  LYS A 255      44.323 -29.171   5.596  1.00  0.70           H  
ATOM   3825 2HZ  LYS A 255      44.341 -28.842   3.968  1.00  0.70           H  
ATOM   3826 3HZ  LYS A 255      44.634 -27.645   5.054  1.00  0.70           H  
ATOM   3827  N   VAL A 256      38.018 -23.420   3.064  1.00  0.70           N  
ATOM   3828  CA  VAL A 256      37.643 -22.111   2.573  1.00  0.70           C  
ATOM   3829  C   VAL A 256      38.664 -21.044   2.952  1.00  0.70           C  
ATOM   3830  O   VAL A 256      39.189 -20.348   2.080  1.00  0.70           O  
ATOM   3831  CB  VAL A 256      36.252 -21.762   3.130  1.00  0.70           C  
ATOM   3832  CG1 VAL A 256      35.859 -20.467   2.763  1.00  0.70           C  
ATOM   3833  CG2 VAL A 256      35.261 -22.716   2.602  1.00  0.70           C  
ATOM   3834  H   VAL A 256      37.986 -23.569   4.066  1.00  0.70           H  
ATOM   3835  HA  VAL A 256      37.579 -22.157   1.486  1.00  0.70           H  
ATOM   3836  HB  VAL A 256      36.280 -21.806   4.211  1.00  0.70           H  
ATOM   3837 1HG1 VAL A 256      34.878 -20.249   3.176  1.00  0.70           H  
ATOM   3838 2HG1 VAL A 256      36.590 -19.767   3.149  1.00  0.70           H  
ATOM   3839 3HG1 VAL A 256      35.820 -20.430   1.698  1.00  0.70           H  
ATOM   3840 1HG2 VAL A 256      34.298 -22.462   3.010  1.00  0.70           H  
ATOM   3841 2HG2 VAL A 256      35.236 -22.653   1.521  1.00  0.70           H  
ATOM   3842 3HG2 VAL A 256      35.533 -23.715   2.894  1.00  0.70           H  
ATOM   3843  N   LEU A 257      38.965 -20.925   4.248  1.00  0.72           N  
ATOM   3844  CA  LEU A 257      39.897 -19.881   4.675  1.00  0.72           C  
ATOM   3845  C   LEU A 257      40.700 -20.231   5.922  1.00  0.72           C  
ATOM   3846  O   LEU A 257      40.169 -20.643   6.950  1.00  0.72           O  
ATOM   3847  CB  LEU A 257      39.135 -18.564   4.890  1.00  0.72           C  
ATOM   3848  CG  LEU A 257      39.948 -17.333   5.363  1.00  0.72           C  
ATOM   3849  CD1 LEU A 257      40.930 -16.916   4.284  1.00  0.72           C  
ATOM   3850  CD2 LEU A 257      39.004 -16.204   5.648  1.00  0.72           C  
ATOM   3851  H   LEU A 257      38.530 -21.560   4.916  1.00  0.72           H  
ATOM   3852  HA  LEU A 257      40.609 -19.721   3.866  1.00  0.72           H  
ATOM   3853 1HB  LEU A 257      38.704 -18.303   3.949  1.00  0.72           H  
ATOM   3854 2HB  LEU A 257      38.333 -18.729   5.604  1.00  0.72           H  
ATOM   3855  HG  LEU A 257      40.509 -17.579   6.263  1.00  0.72           H  
ATOM   3856 1HD1 LEU A 257      41.496 -16.045   4.623  1.00  0.72           H  
ATOM   3857 2HD1 LEU A 257      41.623 -17.730   4.076  1.00  0.72           H  
ATOM   3858 3HD1 LEU A 257      40.387 -16.662   3.376  1.00  0.72           H  
ATOM   3859 1HD2 LEU A 257      39.566 -15.335   5.969  1.00  0.72           H  
ATOM   3860 2HD2 LEU A 257      38.451 -15.954   4.744  1.00  0.72           H  
ATOM   3861 3HD2 LEU A 257      38.317 -16.509   6.430  1.00  0.72           H  
ATOM   3862  N   ASN A 258      42.005 -20.070   5.828  1.00  0.73           N  
ATOM   3863  CA  ASN A 258      42.888 -20.284   6.966  1.00  0.73           C  
ATOM   3864  C   ASN A 258      42.616 -19.171   7.967  1.00  0.73           C  
ATOM   3865  O   ASN A 258      42.689 -17.997   7.606  1.00  0.73           O  
ATOM   3866  CB  ASN A 258      44.346 -20.283   6.552  1.00  0.73           C  
ATOM   3867  CG  ASN A 258      45.281 -20.741   7.648  1.00  0.73           C  
ATOM   3868  OD1 ASN A 258      45.009 -20.570   8.842  1.00  0.73           O  
ATOM   3869  ND2 ASN A 258      46.417 -21.279   7.262  1.00  0.73           N  
ATOM   3870  H   ASN A 258      42.401 -19.754   4.950  1.00  0.73           H  
ATOM   3871  HA  ASN A 258      42.645 -21.233   7.447  1.00  0.73           H  
ATOM   3872 1HB  ASN A 258      44.484 -20.908   5.687  1.00  0.73           H  
ATOM   3873 2HB  ASN A 258      44.625 -19.277   6.259  1.00  0.73           H  
ATOM   3874 1HD2 ASN A 258      47.084 -21.585   7.948  1.00  0.73           H  
ATOM   3875 2HD2 ASN A 258      46.639 -21.353   6.288  1.00  0.73           H  
ATOM   3876  N   THR A 259      42.307 -19.490   9.220  1.00  0.75           N  
ATOM   3877  CA  THR A 259      42.031 -18.421  10.178  1.00  0.75           C  
ATOM   3878  C   THR A 259      43.241 -17.512  10.379  1.00  0.75           C  
ATOM   3879  O   THR A 259      43.090 -16.345  10.733  1.00  0.75           O  
ATOM   3880  CB  THR A 259      41.596 -18.975  11.543  1.00  0.75           C  
ATOM   3881  OG1 THR A 259      42.600 -19.858  12.022  1.00  0.75           O  
ATOM   3882  CG2 THR A 259      40.271 -19.674  11.485  1.00  0.75           C  
ATOM   3883  H   THR A 259      42.267 -20.463   9.525  1.00  0.75           H  
ATOM   3884  HA  THR A 259      41.231 -17.813   9.781  1.00  0.75           H  
ATOM   3885  HB  THR A 259      41.524 -18.155  12.228  1.00  0.75           H  
ATOM   3886  HG1 THR A 259      42.783 -20.521  11.330  1.00  0.75           H  
ATOM   3887 1HG2 THR A 259      40.008 -20.036  12.473  1.00  0.75           H  
ATOM   3888 2HG2 THR A 259      39.542 -18.972  11.161  1.00  0.75           H  
ATOM   3889 3HG2 THR A 259      40.316 -20.506  10.793  1.00  0.75           H  
ATOM   3890  N   ASP A 260      44.443 -18.014  10.088  1.00  0.78           N  
ATOM   3891  CA  ASP A 260      45.674 -17.239  10.220  1.00  0.78           C  
ATOM   3892  C   ASP A 260      45.694 -16.031   9.274  1.00  0.78           C  
ATOM   3893  O   ASP A 260      46.478 -15.102   9.469  1.00  0.78           O  
ATOM   3894  CB  ASP A 260      46.909 -18.110   9.951  1.00  0.78           C  
ATOM   3895  CG  ASP A 260      47.199 -19.144  11.066  1.00  0.78           C  
ATOM   3896  OD1 ASP A 260      46.630 -19.040  12.128  1.00  0.78           O  
ATOM   3897  OD2 ASP A 260      47.984 -20.035  10.830  1.00  0.78           O  
ATOM   3898  H   ASP A 260      44.503 -18.975   9.759  1.00  0.78           H  
ATOM   3899  HA  ASP A 260      45.733 -16.865  11.243  1.00  0.78           H  
ATOM   3900 1HB  ASP A 260      46.785 -18.628   9.007  1.00  0.78           H  
ATOM   3901 2HB  ASP A 260      47.780 -17.466   9.847  1.00  0.78           H  
ATOM   3902  N   GLU A 261      44.869 -16.064   8.218  1.00  0.80           N  
ATOM   3903  CA  GLU A 261      44.813 -14.975   7.254  1.00  0.80           C  
ATOM   3904  C   GLU A 261      43.798 -13.890   7.648  1.00  0.80           C  
ATOM   3905  O   GLU A 261      43.662 -12.898   6.933  1.00  0.80           O  
ATOM   3906  CB  GLU A 261      44.502 -15.510   5.852  1.00  0.80           C  
ATOM   3907  CG  GLU A 261      45.597 -16.418   5.278  1.00  0.80           C  
ATOM   3908  CD  GLU A 261      45.304 -16.947   3.880  1.00  0.80           C  
ATOM   3909  OE1 GLU A 261      44.279 -16.623   3.328  1.00  0.80           O  
ATOM   3910  OE2 GLU A 261      46.117 -17.685   3.374  1.00  0.80           O  
ATOM   3911  H   GLU A 261      44.224 -16.842   8.095  1.00  0.80           H  
ATOM   3912  HA  GLU A 261      45.796 -14.507   7.220  1.00  0.80           H  
ATOM   3913 1HB  GLU A 261      43.580 -16.092   5.891  1.00  0.80           H  
ATOM   3914 2HB  GLU A 261      44.341 -14.681   5.165  1.00  0.80           H  
ATOM   3915 1HG  GLU A 261      46.528 -15.854   5.247  1.00  0.80           H  
ATOM   3916 2HG  GLU A 261      45.744 -17.253   5.958  1.00  0.80           H  
ATOM   3917  N   MET A 262      43.076 -14.081   8.762  1.00  0.81           N  
ATOM   3918  CA  MET A 262      42.101 -13.097   9.247  1.00  0.81           C  
ATOM   3919  C   MET A 262      42.709 -12.276  10.379  1.00  0.81           C  
ATOM   3920  O   MET A 262      43.678 -12.693  11.003  1.00  0.81           O  
ATOM   3921  CB  MET A 262      40.792 -13.754   9.719  1.00  0.81           C  
ATOM   3922  CG  MET A 262      39.973 -14.418   8.634  1.00  0.81           C  
ATOM   3923  SD  MET A 262      38.386 -15.012   9.240  1.00  0.81           S  
ATOM   3924  CE  MET A 262      38.768 -16.480  10.033  1.00  0.81           C  
ATOM   3925  H   MET A 262      43.222 -14.923   9.321  1.00  0.81           H  
ATOM   3926  HA  MET A 262      41.866 -12.405   8.437  1.00  0.81           H  
ATOM   3927 1HB  MET A 262      41.025 -14.514  10.472  1.00  0.81           H  
ATOM   3928 2HB  MET A 262      40.160 -13.005  10.191  1.00  0.81           H  
ATOM   3929 1HG  MET A 262      39.784 -13.707   7.843  1.00  0.81           H  
ATOM   3930 2HG  MET A 262      40.532 -15.263   8.221  1.00  0.81           H  
ATOM   3931 1HE  MET A 262      37.862 -16.891  10.467  1.00  0.81           H  
ATOM   3932 2HE  MET A 262      39.172 -17.172   9.303  1.00  0.81           H  
ATOM   3933 3HE  MET A 262      39.501 -16.293  10.812  1.00  0.81           H  
ATOM   3934  N   THR A 263      42.116 -11.118  10.683  1.00  0.81           N  
ATOM   3935  CA  THR A 263      42.621 -10.298  11.788  1.00  0.81           C  
ATOM   3936  C   THR A 263      41.922 -10.683  13.092  1.00  0.81           C  
ATOM   3937  O   THR A 263      42.256 -10.197  14.174  1.00  0.81           O  
ATOM   3938  CB  THR A 263      42.328  -8.821  11.556  1.00  0.81           C  
ATOM   3939  OG1 THR A 263      40.931  -8.623  11.659  1.00  0.81           O  
ATOM   3940  CG2 THR A 263      42.774  -8.405  10.159  1.00  0.81           C  
ATOM   3941  H   THR A 263      41.329 -10.785  10.136  1.00  0.81           H  
ATOM   3942  HA  THR A 263      43.693 -10.458  11.899  1.00  0.81           H  
ATOM   3943  HB  THR A 263      42.838  -8.224  12.312  1.00  0.81           H  
ATOM   3944  HG1 THR A 263      40.492  -8.806  10.808  1.00  0.81           H  
ATOM   3945 1HG2 THR A 263      42.542  -7.353   9.997  1.00  0.81           H  
ATOM   3946 2HG2 THR A 263      43.846  -8.561  10.054  1.00  0.81           H  
ATOM   3947 3HG2 THR A 263      42.244  -9.008   9.411  1.00  0.81           H  
ATOM   3948  N   LEU A 264      40.926 -11.539  12.955  1.00  0.81           N  
ATOM   3949  CA  LEU A 264      40.072 -11.977  14.038  1.00  0.81           C  
ATOM   3950  C   LEU A 264      40.863 -12.996  14.884  1.00  0.81           C  
ATOM   3951  O   LEU A 264      41.650 -13.770  14.335  1.00  0.81           O  
ATOM   3952  CB  LEU A 264      38.816 -12.603  13.401  1.00  0.81           C  
ATOM   3953  CG  LEU A 264      37.961 -11.675  12.459  1.00  0.81           C  
ATOM   3954  CD1 LEU A 264      36.815 -12.520  11.828  1.00  0.81           C  
ATOM   3955  CD2 LEU A 264      37.430 -10.461  13.219  1.00  0.81           C  
ATOM   3956  H   LEU A 264      40.747 -11.889  12.030  1.00  0.81           H  
ATOM   3957  HA  LEU A 264      39.799 -11.121  14.655  1.00  0.81           H  
ATOM   3958 1HB  LEU A 264      39.131 -13.419  12.777  1.00  0.81           H  
ATOM   3959 2HB  LEU A 264      38.178 -12.997  14.183  1.00  0.81           H  
ATOM   3960  HG  LEU A 264      38.595 -11.321  11.641  1.00  0.81           H  
ATOM   3961 1HD1 LEU A 264      36.243 -11.908  11.145  1.00  0.81           H  
ATOM   3962 2HD1 LEU A 264      37.244 -13.346  11.287  1.00  0.81           H  
ATOM   3963 3HD1 LEU A 264      36.157 -12.907  12.580  1.00  0.81           H  
ATOM   3964 1HD2 LEU A 264      36.864  -9.838  12.532  1.00  0.81           H  
ATOM   3965 2HD2 LEU A 264      36.794 -10.768  14.030  1.00  0.81           H  
ATOM   3966 3HD2 LEU A 264      38.275  -9.891  13.617  1.00  0.81           H  
ATOM   3967  N   VAL A 265      40.661 -12.996  16.206  1.00  0.80           N  
ATOM   3968  CA  VAL A 265      41.395 -13.906  17.101  1.00  0.80           C  
ATOM   3969  C   VAL A 265      40.600 -15.072  17.700  1.00  0.80           C  
ATOM   3970  O   VAL A 265      41.079 -16.205  17.718  1.00  0.80           O  
ATOM   3971  CB  VAL A 265      42.009 -13.116  18.279  1.00  0.80           C  
ATOM   3972  CG1 VAL A 265      42.678 -14.083  19.256  1.00  0.80           C  
ATOM   3973  CG2 VAL A 265      43.035 -12.117  17.762  1.00  0.80           C  
ATOM   3974  H   VAL A 265      40.006 -12.339  16.597  1.00  0.80           H  
ATOM   3975  HA  VAL A 265      42.218 -14.332  16.527  1.00  0.80           H  
ATOM   3976  HB  VAL A 265      41.222 -12.587  18.811  1.00  0.80           H  
ATOM   3977 1HG1 VAL A 265      43.099 -13.532  20.083  1.00  0.80           H  
ATOM   3978 2HG1 VAL A 265      41.946 -14.793  19.635  1.00  0.80           H  
ATOM   3979 3HG1 VAL A 265      43.468 -14.624  18.742  1.00  0.80           H  
ATOM   3980 1HG2 VAL A 265      43.456 -11.576  18.604  1.00  0.80           H  
ATOM   3981 2HG2 VAL A 265      43.830 -12.647  17.237  1.00  0.80           H  
ATOM   3982 3HG2 VAL A 265      42.557 -11.412  17.076  1.00  0.80           H  
ATOM   3983  N   GLY A 266      39.448 -14.789  18.289  1.00  0.79           N  
ATOM   3984  CA  GLY A 266      38.713 -15.841  18.988  1.00  0.79           C  
ATOM   3985  C   GLY A 266      37.806 -16.664  18.089  1.00  0.79           C  
ATOM   3986  O   GLY A 266      37.345 -16.193  17.039  1.00  0.79           O  
ATOM   3987  H   GLY A 266      39.082 -13.852  18.259  1.00  0.79           H  
ATOM   3988 1HA  GLY A 266      39.425 -16.505  19.482  1.00  0.79           H  
ATOM   3989 2HA  GLY A 266      38.117 -15.396  19.783  1.00  0.79           H  
ATOM   3990  N   GLN A 267      37.438 -17.848  18.596  1.00  0.77           N  
ATOM   3991  CA  GLN A 267      36.534 -18.783  17.933  1.00  0.77           C  
ATOM   3992  C   GLN A 267      35.202 -18.115  17.644  1.00  0.77           C  
ATOM   3993  O   GLN A 267      34.558 -18.397  16.634  1.00  0.77           O  
ATOM   3994  CB  GLN A 267      36.303 -20.009  18.814  1.00  0.77           C  
ATOM   3995  CG  GLN A 267      35.577 -21.145  18.160  1.00  0.77           C  
ATOM   3996  CD  GLN A 267      35.382 -22.313  19.113  1.00  0.77           C  
ATOM   3997  OE1 GLN A 267      34.769 -22.165  20.175  1.00  0.77           O  
ATOM   3998  NE2 GLN A 267      35.911 -23.477  18.749  1.00  0.77           N  
ATOM   3999  H   GLN A 267      37.856 -18.137  19.480  1.00  0.77           H  
ATOM   4000  HA  GLN A 267      36.981 -19.095  16.994  1.00  0.77           H  
ATOM   4001 1HB  GLN A 267      37.251 -20.368  19.219  1.00  0.77           H  
ATOM   4002 2HB  GLN A 267      35.677 -19.720  19.635  1.00  0.77           H  
ATOM   4003 1HG  GLN A 267      34.602 -20.799  17.820  1.00  0.77           H  
ATOM   4004 2HG  GLN A 267      36.170 -21.491  17.322  1.00  0.77           H  
ATOM   4005 1HE2 GLN A 267      35.817 -24.277  19.344  1.00  0.77           H  
ATOM   4006 2HE2 GLN A 267      36.408 -23.557  17.886  1.00  0.77           H  
ATOM   4007  N   HIS A 268      34.773 -17.225  18.542  1.00  0.75           N  
ATOM   4008  CA  HIS A 268      33.509 -16.527  18.359  1.00  0.75           C  
ATOM   4009  C   HIS A 268      33.520 -15.729  17.061  1.00  0.75           C  
ATOM   4010  O   HIS A 268      32.607 -15.856  16.246  1.00  0.75           O  
ATOM   4011  CB  HIS A 268      33.198 -15.599  19.537  1.00  0.75           C  
ATOM   4012  CG  HIS A 268      31.965 -14.807  19.293  1.00  0.75           C  
ATOM   4013  ND1 HIS A 268      30.696 -15.350  19.357  1.00  0.75           N  
ATOM   4014  CD2 HIS A 268      31.809 -13.514  18.944  1.00  0.75           C  
ATOM   4015  CE1 HIS A 268      29.811 -14.418  19.043  1.00  0.75           C  
ATOM   4016  NE2 HIS A 268      30.468 -13.299  18.772  1.00  0.75           N  
ATOM   4017  H   HIS A 268      35.341 -17.032  19.352  1.00  0.75           H  
ATOM   4018  HA  HIS A 268      32.701 -17.255  18.290  1.00  0.75           H  
ATOM   4019 1HB  HIS A 268      33.067 -16.186  20.451  1.00  0.75           H  
ATOM   4020 2HB  HIS A 268      34.028 -14.912  19.698  1.00  0.75           H  
ATOM   4021  HD1 HIS A 268      30.468 -16.300  19.564  1.00  0.75           H  
ATOM   4022  HD2 HIS A 268      32.520 -12.706  18.761  1.00  0.75           H  
ATOM   4023  HE1 HIS A 268      28.745 -14.644  19.020  1.00  0.75           H  
ATOM   4024  N   ASN A 269      34.547 -14.907  16.851  1.00  0.73           N  
ATOM   4025  CA  ASN A 269      34.596 -14.144  15.615  1.00  0.73           C  
ATOM   4026  C   ASN A 269      34.789 -15.039  14.391  1.00  0.73           C  
ATOM   4027  O   ASN A 269      34.256 -14.746  13.316  1.00  0.73           O  
ATOM   4028  CB  ASN A 269      35.600 -13.018  15.689  1.00  0.73           C  
ATOM   4029  CG  ASN A 269      35.062 -11.795  16.434  1.00  0.73           C  
ATOM   4030  OD1 ASN A 269      33.839 -11.643  16.575  1.00  0.73           O  
ATOM   4031  ND2 ASN A 269      35.936 -10.912  16.849  1.00  0.73           N  
ATOM   4032  H   ASN A 269      35.293 -14.836  17.528  1.00  0.73           H  
ATOM   4033  HA  ASN A 269      33.628 -13.667  15.492  1.00  0.73           H  
ATOM   4034 1HB  ASN A 269      36.510 -13.370  16.183  1.00  0.73           H  
ATOM   4035 2HB  ASN A 269      35.857 -12.726  14.711  1.00  0.73           H  
ATOM   4036 1HD2 ASN A 269      35.639 -10.049  17.321  1.00  0.73           H  
ATOM   4037 2HD2 ASN A 269      36.909 -11.061  16.707  1.00  0.73           H  
ATOM   4038  N   TYR A 270      35.488 -16.164  14.553  1.00  0.70           N  
ATOM   4039  CA  TYR A 270      35.633 -17.093  13.437  1.00  0.70           C  
ATOM   4040  C   TYR A 270      34.245 -17.661  13.093  1.00  0.70           C  
ATOM   4041  O   TYR A 270      33.887 -17.806  11.921  1.00  0.70           O  
ATOM   4042  CB  TYR A 270      36.593 -18.217  13.790  1.00  0.70           C  
ATOM   4043  CG  TYR A 270      37.992 -17.778  14.012  1.00  0.70           C  
ATOM   4044  CD1 TYR A 270      38.852 -18.560  14.780  1.00  0.70           C  
ATOM   4045  CD2 TYR A 270      38.426 -16.595  13.486  1.00  0.70           C  
ATOM   4046  CE1 TYR A 270      40.142 -18.135  15.010  1.00  0.70           C  
ATOM   4047  CE2 TYR A 270      39.707 -16.186  13.713  1.00  0.70           C  
ATOM   4048  CZ  TYR A 270      40.563 -16.930  14.465  1.00  0.70           C  
ATOM   4049  OH  TYR A 270      41.849 -16.470  14.681  1.00  0.70           O  
ATOM   4050  H   TYR A 270      35.943 -16.355  15.449  1.00  0.70           H  
ATOM   4051  HA  TYR A 270      36.009 -16.555  12.567  1.00  0.70           H  
ATOM   4052 1HB  TYR A 270      36.258 -18.683  14.699  1.00  0.70           H  
ATOM   4053 2HB  TYR A 270      36.596 -18.955  13.004  1.00  0.70           H  
ATOM   4054  HD1 TYR A 270      38.506 -19.501  15.204  1.00  0.70           H  
ATOM   4055  HD2 TYR A 270      37.755 -15.979  12.886  1.00  0.70           H  
ATOM   4056  HE1 TYR A 270      40.821 -18.734  15.614  1.00  0.70           H  
ATOM   4057  HE2 TYR A 270      40.057 -15.268  13.296  1.00  0.70           H  
ATOM   4058  HH  TYR A 270      41.889 -15.506  14.472  1.00  0.70           H  
ATOM   4059  N   THR A 271      33.448 -17.944  14.131  1.00  0.67           N  
ATOM   4060  CA  THR A 271      32.107 -18.478  13.964  1.00  0.67           C  
ATOM   4061  C   THR A 271      31.234 -17.445  13.255  1.00  0.67           C  
ATOM   4062  O   THR A 271      30.472 -17.782  12.347  1.00  0.67           O  
ATOM   4063  CB  THR A 271      31.462 -18.842  15.312  1.00  0.67           C  
ATOM   4064  OG1 THR A 271      32.274 -19.805  15.983  1.00  0.67           O  
ATOM   4065  CG2 THR A 271      30.101 -19.441  15.056  1.00  0.67           C  
ATOM   4066  H   THR A 271      33.801 -17.817  15.077  1.00  0.67           H  
ATOM   4067  HA  THR A 271      32.164 -19.369  13.350  1.00  0.67           H  
ATOM   4068  HB  THR A 271      31.362 -17.959  15.930  1.00  0.67           H  
ATOM   4069  HG1 THR A 271      33.166 -19.408  16.122  1.00  0.67           H  
ATOM   4070 1HG2 THR A 271      29.634 -19.708  16.003  1.00  0.67           H  
ATOM   4071 2HG2 THR A 271      29.494 -18.702  14.541  1.00  0.67           H  
ATOM   4072 3HG2 THR A 271      30.203 -20.333  14.436  1.00  0.67           H  
ATOM   4073  N   ASN A 272      31.354 -16.179  13.664  1.00  0.65           N  
ATOM   4074  CA  ASN A 272      30.591 -15.108  13.039  1.00  0.65           C  
ATOM   4075  C   ASN A 272      30.971 -15.006  11.570  1.00  0.65           C  
ATOM   4076  O   ASN A 272      30.113 -14.792  10.711  1.00  0.65           O  
ATOM   4077  CB  ASN A 272      30.868 -13.799  13.734  1.00  0.65           C  
ATOM   4078  CG  ASN A 272      30.260 -13.746  15.078  1.00  0.65           C  
ATOM   4079  OD1 ASN A 272      29.313 -14.487  15.379  1.00  0.65           O  
ATOM   4080  ND2 ASN A 272      30.799 -12.904  15.911  1.00  0.65           N  
ATOM   4081  H   ASN A 272      31.977 -15.968  14.445  1.00  0.65           H  
ATOM   4082  HA  ASN A 272      29.528 -15.344  13.102  1.00  0.65           H  
ATOM   4083 1HB  ASN A 272      31.938 -13.664  13.830  1.00  0.65           H  
ATOM   4084 2HB  ASN A 272      30.496 -12.972  13.137  1.00  0.65           H  
ATOM   4085 1HD2 ASN A 272      30.476 -12.852  16.867  1.00  0.65           H  
ATOM   4086 2HD2 ASN A 272      31.570 -12.339  15.624  1.00  0.65           H  
ATOM   4087  N   ALA A 273      32.259 -15.199  11.271  1.00  0.62           N  
ATOM   4088  CA  ALA A 273      32.711 -15.177   9.897  1.00  0.62           C  
ATOM   4089  C   ALA A 273      32.033 -16.280   9.102  1.00  0.62           C  
ATOM   4090  O   ALA A 273      31.599 -16.054   7.970  1.00  0.62           O  
ATOM   4091  CB  ALA A 273      34.209 -15.320   9.837  1.00  0.62           C  
ATOM   4092  H   ALA A 273      32.939 -15.333  12.018  1.00  0.62           H  
ATOM   4093  HA  ALA A 273      32.425 -14.235   9.465  1.00  0.62           H  
ATOM   4094 1HB  ALA A 273      34.494 -15.284   8.825  1.00  0.62           H  
ATOM   4095 2HB  ALA A 273      34.677 -14.509  10.393  1.00  0.62           H  
ATOM   4096 3HB  ALA A 273      34.515 -16.255  10.254  1.00  0.62           H  
ATOM   4097  N   LEU A 274      31.866 -17.458   9.713  1.00  0.60           N  
ATOM   4098  CA  LEU A 274      31.190 -18.545   9.021  1.00  0.60           C  
ATOM   4099  C   LEU A 274      29.739 -18.172   8.740  1.00  0.60           C  
ATOM   4100  O   LEU A 274      29.225 -18.427   7.646  1.00  0.60           O  
ATOM   4101  CB  LEU A 274      31.144 -19.805   9.881  1.00  0.60           C  
ATOM   4102  CG  LEU A 274      32.397 -20.549  10.185  1.00  0.60           C  
ATOM   4103  CD1 LEU A 274      32.019 -21.586  11.200  1.00  0.60           C  
ATOM   4104  CD2 LEU A 274      32.961 -21.206   8.927  1.00  0.60           C  
ATOM   4105  H   LEU A 274      32.260 -17.600  10.645  1.00  0.60           H  
ATOM   4106  HA  LEU A 274      31.702 -18.743   8.082  1.00  0.60           H  
ATOM   4107 1HB  LEU A 274      30.677 -19.572  10.819  1.00  0.60           H  
ATOM   4108 2HB  LEU A 274      30.492 -20.512   9.375  1.00  0.60           H  
ATOM   4109  HG  LEU A 274      33.143 -19.882  10.617  1.00  0.60           H  
ATOM   4110 1HD1 LEU A 274      32.875 -22.161  11.462  1.00  0.60           H  
ATOM   4111 2HD1 LEU A 274      31.617 -21.119  12.085  1.00  0.60           H  
ATOM   4112 3HD1 LEU A 274      31.263 -22.228  10.776  1.00  0.60           H  
ATOM   4113 1HD2 LEU A 274      33.850 -21.775   9.182  1.00  0.60           H  
ATOM   4114 2HD2 LEU A 274      32.237 -21.870   8.517  1.00  0.60           H  
ATOM   4115 3HD2 LEU A 274      33.209 -20.440   8.195  1.00  0.60           H  
ATOM   4116  N   ALA A 275      29.081 -17.538   9.723  1.00  0.59           N  
ATOM   4117  CA  ALA A 275      27.688 -17.138   9.547  1.00  0.59           C  
ATOM   4118  C   ALA A 275      27.570 -16.144   8.412  1.00  0.59           C  
ATOM   4119  O   ALA A 275      26.666 -16.239   7.577  1.00  0.59           O  
ATOM   4120  CB  ALA A 275      27.137 -16.509  10.814  1.00  0.59           C  
ATOM   4121  H   ALA A 275      29.559 -17.368  10.610  1.00  0.59           H  
ATOM   4122  HA  ALA A 275      27.108 -18.027   9.301  1.00  0.59           H  
ATOM   4123 1HB  ALA A 275      26.093 -16.236  10.667  1.00  0.59           H  
ATOM   4124 2HB  ALA A 275      27.220 -17.209  11.625  1.00  0.59           H  
ATOM   4125 3HB  ALA A 275      27.711 -15.622  11.053  1.00  0.59           H  
ATOM   4126  N   ALA A 276      28.512 -15.199   8.362  1.00  0.58           N  
ATOM   4127  CA  ALA A 276      28.509 -14.197   7.318  1.00  0.58           C  
ATOM   4128  C   ALA A 276      28.720 -14.829   5.958  1.00  0.58           C  
ATOM   4129  O   ALA A 276      28.043 -14.459   5.000  1.00  0.58           O  
ATOM   4130  CB  ALA A 276      29.569 -13.165   7.574  1.00  0.58           C  
ATOM   4131  H   ALA A 276      29.231 -15.168   9.087  1.00  0.58           H  
ATOM   4132  HA  ALA A 276      27.536 -13.715   7.320  1.00  0.58           H  
ATOM   4133 1HB  ALA A 276      29.526 -12.413   6.792  1.00  0.58           H  
ATOM   4134 2HB  ALA A 276      29.391 -12.702   8.543  1.00  0.58           H  
ATOM   4135 3HB  ALA A 276      30.540 -13.651   7.569  1.00  0.58           H  
ATOM   4136  N   LEU A 277      29.621 -15.816   5.869  1.00  0.58           N  
ATOM   4137  CA  LEU A 277      29.847 -16.483   4.595  1.00  0.58           C  
ATOM   4138  C   LEU A 277      28.594 -17.217   4.161  1.00  0.58           C  
ATOM   4139  O   LEU A 277      28.206 -17.158   2.996  1.00  0.58           O  
ATOM   4140  CB  LEU A 277      31.019 -17.478   4.693  1.00  0.58           C  
ATOM   4141  CG  LEU A 277      32.408 -16.879   4.815  1.00  0.58           C  
ATOM   4142  CD1 LEU A 277      33.420 -17.976   5.133  1.00  0.58           C  
ATOM   4143  CD2 LEU A 277      32.744 -16.197   3.500  1.00  0.58           C  
ATOM   4144  H   LEU A 277      30.171 -16.082   6.686  1.00  0.58           H  
ATOM   4145  HA  LEU A 277      30.089 -15.730   3.848  1.00  0.58           H  
ATOM   4146 1HB  LEU A 277      30.857 -18.105   5.570  1.00  0.58           H  
ATOM   4147 2HB  LEU A 277      31.004 -18.117   3.811  1.00  0.58           H  
ATOM   4148  HG  LEU A 277      32.422 -16.156   5.621  1.00  0.58           H  
ATOM   4149 1HD1 LEU A 277      34.416 -17.548   5.219  1.00  0.58           H  
ATOM   4150 2HD1 LEU A 277      33.146 -18.450   6.071  1.00  0.58           H  
ATOM   4151 3HD1 LEU A 277      33.411 -18.714   4.338  1.00  0.58           H  
ATOM   4152 1HD2 LEU A 277      33.713 -15.739   3.570  1.00  0.58           H  
ATOM   4153 2HD2 LEU A 277      32.738 -16.926   2.689  1.00  0.58           H  
ATOM   4154 3HD2 LEU A 277      32.003 -15.440   3.302  1.00  0.58           H  
ATOM   4155  N   ALA A 278      27.922 -17.874   5.105  1.00  0.58           N  
ATOM   4156  CA  ALA A 278      26.705 -18.597   4.782  1.00  0.58           C  
ATOM   4157  C   ALA A 278      25.609 -17.645   4.281  1.00  0.58           C  
ATOM   4158  O   ALA A 278      24.946 -17.933   3.279  1.00  0.58           O  
ATOM   4159  CB  ALA A 278      26.255 -19.361   6.000  1.00  0.58           C  
ATOM   4160  H   ALA A 278      28.283 -17.900   6.059  1.00  0.58           H  
ATOM   4161  HA  ALA A 278      26.926 -19.301   3.980  1.00  0.58           H  
ATOM   4162 1HB  ALA A 278      25.358 -19.928   5.773  1.00  0.58           H  
ATOM   4163 2HB  ALA A 278      27.047 -20.039   6.315  1.00  0.58           H  
ATOM   4164 3HB  ALA A 278      26.059 -18.659   6.790  1.00  0.58           H  
ATOM   4165  N   LEU A 279      25.458 -16.480   4.931  1.00  0.59           N  
ATOM   4166  CA  LEU A 279      24.474 -15.491   4.488  1.00  0.59           C  
ATOM   4167  C   LEU A 279      24.855 -14.919   3.135  1.00  0.59           C  
ATOM   4168  O   LEU A 279      24.006 -14.732   2.260  1.00  0.59           O  
ATOM   4169  CB  LEU A 279      24.369 -14.355   5.509  1.00  0.59           C  
ATOM   4170  CG  LEU A 279      23.699 -14.695   6.824  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279      23.938 -13.571   7.788  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279      22.188 -14.879   6.581  1.00  0.59           C  
ATOM   4173  H   LEU A 279      26.022 -16.291   5.762  1.00  0.59           H  
ATOM   4174  HA  LEU A 279      23.506 -15.979   4.400  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279      25.379 -14.022   5.739  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279      23.828 -13.526   5.057  1.00  0.59           H  
ATOM   4177  HG  LEU A 279      24.127 -15.612   7.236  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279      23.476 -13.794   8.714  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279      25.009 -13.460   7.934  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279      23.527 -12.652   7.395  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279      21.690 -15.112   7.499  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279      21.773 -13.977   6.185  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279      22.024 -15.675   5.876  1.00  0.59           H  
ATOM   4184  N   ALA A 280      26.142 -14.656   2.956  1.00  0.60           N  
ATOM   4185  CA  ALA A 280      26.627 -14.113   1.713  1.00  0.60           C  
ATOM   4186  C   ALA A 280      26.386 -15.088   0.566  1.00  0.60           C  
ATOM   4187  O   ALA A 280      25.916 -14.698  -0.509  1.00  0.60           O  
ATOM   4188  CB  ALA A 280      28.092 -13.792   1.857  1.00  0.60           C  
ATOM   4189  H   ALA A 280      26.806 -14.816   3.710  1.00  0.60           H  
ATOM   4190  HA  ALA A 280      26.079 -13.200   1.509  1.00  0.60           H  
ATOM   4191 1HB  ALA A 280      28.482 -13.359   0.949  1.00  0.60           H  
ATOM   4192 2HB  ALA A 280      28.213 -13.089   2.675  1.00  0.60           H  
ATOM   4193 3HB  ALA A 280      28.641 -14.703   2.077  1.00  0.60           H  
ATOM   4194  N   ASP A 281      26.619 -16.385   0.803  1.00  0.62           N  
ATOM   4195  CA  ASP A 281      26.364 -17.343  -0.257  1.00  0.62           C  
ATOM   4196  C   ASP A 281      24.866 -17.399  -0.547  1.00  0.62           C  
ATOM   4197  O   ASP A 281      24.449 -17.420  -1.707  1.00  0.62           O  
ATOM   4198  CB  ASP A 281      26.833 -18.768   0.105  1.00  0.62           C  
ATOM   4199  CG  ASP A 281      28.378 -19.055   0.121  1.00  0.62           C  
ATOM   4200  OD1 ASP A 281      29.194 -18.278  -0.304  1.00  0.62           O  
ATOM   4201  OD2 ASP A 281      28.703 -20.158   0.507  1.00  0.62           O  
ATOM   4202  H   ASP A 281      27.005 -16.691   1.695  1.00  0.62           H  
ATOM   4203  HA  ASP A 281      26.884 -17.015  -1.159  1.00  0.62           H  
ATOM   4204 1HB  ASP A 281      26.450 -19.001   1.106  1.00  0.62           H  
ATOM   4205 2HB  ASP A 281      26.366 -19.473  -0.579  1.00  0.62           H  
ATOM   4206  N   ALA A 282      24.052 -17.337   0.515  1.00  0.63           N  
ATOM   4207  CA  ALA A 282      22.597 -17.416   0.417  1.00  0.63           C  
ATOM   4208  C   ALA A 282      22.010 -16.314  -0.457  1.00  0.63           C  
ATOM   4209  O   ALA A 282      21.035 -16.549  -1.176  1.00  0.63           O  
ATOM   4210  CB  ALA A 282      21.984 -17.347   1.801  1.00  0.63           C  
ATOM   4211  H   ALA A 282      24.460 -17.301   1.450  1.00  0.63           H  
ATOM   4212  HA  ALA A 282      22.345 -18.374  -0.034  1.00  0.63           H  
ATOM   4213 1HB  ALA A 282      20.914 -17.433   1.712  1.00  0.63           H  
ATOM   4214 2HB  ALA A 282      22.375 -18.155   2.420  1.00  0.63           H  
ATOM   4215 3HB  ALA A 282      22.222 -16.401   2.258  1.00  0.63           H  
ATOM   4216  N   VAL A 283      22.617 -15.126  -0.441  1.00  0.65           N  
ATOM   4217  CA  VAL A 283      22.105 -14.031  -1.259  1.00  0.65           C  
ATOM   4218  C   VAL A 283      22.745 -13.940  -2.647  1.00  0.65           C  
ATOM   4219  O   VAL A 283      22.369 -13.068  -3.433  1.00  0.65           O  
ATOM   4220  CB  VAL A 283      22.260 -12.667  -0.570  1.00  0.65           C  
ATOM   4221  CG1 VAL A 283      21.544 -12.662   0.732  1.00  0.65           C  
ATOM   4222  CG2 VAL A 283      23.715 -12.349  -0.381  1.00  0.65           C  
ATOM   4223  H   VAL A 283      23.402 -14.978   0.198  1.00  0.65           H  
ATOM   4224  HA  VAL A 283      21.037 -14.199  -1.397  1.00  0.65           H  
ATOM   4225  HB  VAL A 283      21.804 -11.904  -1.200  1.00  0.65           H  
ATOM   4226 1HG1 VAL A 283      21.664 -11.691   1.142  1.00  0.65           H  
ATOM   4227 2HG1 VAL A 283      20.488 -12.875   0.580  1.00  0.65           H  
ATOM   4228 3HG1 VAL A 283      21.974 -13.409   1.397  1.00  0.65           H  
ATOM   4229 1HG2 VAL A 283      23.829 -11.376   0.088  1.00  0.65           H  
ATOM   4230 2HG2 VAL A 283      24.147 -13.107   0.247  1.00  0.65           H  
ATOM   4231 3HG2 VAL A 283      24.207 -12.350  -1.344  1.00  0.65           H  
ATOM   4232  N   GLY A 284      23.705 -14.815  -2.968  1.00  0.67           N  
ATOM   4233  CA  GLY A 284      24.335 -14.764  -4.285  1.00  0.67           C  
ATOM   4234  C   GLY A 284      25.719 -14.096  -4.388  1.00  0.67           C  
ATOM   4235  O   GLY A 284      26.145 -13.762  -5.495  1.00  0.67           O  
ATOM   4236  H   GLY A 284      23.976 -15.555  -2.319  1.00  0.67           H  
ATOM   4237 1HA  GLY A 284      24.423 -15.788  -4.647  1.00  0.67           H  
ATOM   4238 2HA  GLY A 284      23.656 -14.265  -4.973  1.00  0.67           H  
ATOM   4239  N   LEU A 285      26.422 -13.873  -3.278  1.00  0.69           N  
ATOM   4240  CA  LEU A 285      27.753 -13.268  -3.376  1.00  0.69           C  
ATOM   4241  C   LEU A 285      28.841 -14.319  -3.660  1.00  0.69           C  
ATOM   4242  O   LEU A 285      28.945 -15.297  -2.926  1.00  0.69           O  
ATOM   4243  CB  LEU A 285      28.069 -12.547  -2.085  1.00  0.69           C  
ATOM   4244  CG  LEU A 285      27.246 -11.354  -1.855  1.00  0.69           C  
ATOM   4245  CD1 LEU A 285      27.392 -10.855  -0.472  1.00  0.69           C  
ATOM   4246  CD2 LEU A 285      27.736 -10.333  -2.780  1.00  0.69           C  
ATOM   4247  H   LEU A 285      26.061 -14.148  -2.363  1.00  0.69           H  
ATOM   4248  HA  LEU A 285      27.702 -12.510  -4.140  1.00  0.69           H  
ATOM   4249 1HB  LEU A 285      27.906 -13.229  -1.269  1.00  0.69           H  
ATOM   4250 2HB  LEU A 285      29.121 -12.247  -2.087  1.00  0.69           H  
ATOM   4251  HG  LEU A 285      26.212 -11.577  -2.045  1.00  0.69           H  
ATOM   4252 1HD1 LEU A 285      26.787  -9.985  -0.369  1.00  0.69           H  
ATOM   4253 2HD1 LEU A 285      27.052 -11.599   0.215  1.00  0.69           H  
ATOM   4254 3HD1 LEU A 285      28.434 -10.618  -0.268  1.00  0.69           H  
ATOM   4255 1HD2 LEU A 285      27.170  -9.433  -2.656  1.00  0.69           H  
ATOM   4256 2HD2 LEU A 285      28.776 -10.147  -2.550  1.00  0.69           H  
ATOM   4257 3HD2 LEU A 285      27.648 -10.684  -3.801  1.00  0.69           H  
ATOM   4258  N   PRO A 286      29.680 -14.145  -4.701  1.00  0.70           N  
ATOM   4259  CA  PRO A 286      30.762 -15.048  -5.067  1.00  0.70           C  
ATOM   4260  C   PRO A 286      31.815 -15.216  -3.974  1.00  0.70           C  
ATOM   4261  O   PRO A 286      32.602 -14.268  -3.906  1.00  0.70           O  
ATOM   4262  CB  PRO A 286      31.389 -14.337  -6.278  1.00  0.70           C  
ATOM   4263  CG  PRO A 286      30.293 -13.477  -6.844  1.00  0.70           C  
ATOM   4264  CD  PRO A 286      29.494 -13.018  -5.653  1.00  0.70           C  
ATOM   4265  HA  PRO A 286      30.340 -16.019  -5.352  1.00  0.70           H  
ATOM   4266 1HB  PRO A 286      32.263 -13.751  -5.960  1.00  0.70           H  
ATOM   4267 2HB  PRO A 286      31.751 -15.085  -6.999  1.00  0.70           H  
ATOM   4268 1HG  PRO A 286      30.724 -12.638  -7.412  1.00  0.70           H  
ATOM   4269 2HG  PRO A 286      29.686 -14.059  -7.553  1.00  0.70           H  
ATOM   4270 1HD  PRO A 286      29.875 -12.072  -5.235  1.00  0.70           H  
ATOM   4271 2HD  PRO A 286      28.462 -12.944  -6.018  1.00  0.70           H  
ATOM   4272  N   ARG A 287      32.325 -16.450  -4.003  1.00  0.71           N  
ATOM   4273  CA  ARG A 287      32.970 -16.911  -2.774  1.00  0.71           C  
ATOM   4274  C   ARG A 287      34.305 -16.210  -2.544  1.00  0.71           C  
ATOM   4275  O   ARG A 287      34.603 -15.789  -1.428  1.00  0.71           O  
ATOM   4276  CB  ARG A 287      33.218 -18.405  -2.826  1.00  0.71           C  
ATOM   4277  CG  ARG A 287      33.970 -19.001  -1.623  1.00  0.71           C  
ATOM   4278  CD  ARG A 287      33.276 -18.919  -0.298  1.00  0.71           C  
ATOM   4279  NE  ARG A 287      32.062 -19.709  -0.263  1.00  0.71           N  
ATOM   4280  CZ  ARG A 287      32.051 -21.067  -0.206  1.00  0.71           C  
ATOM   4281  NH1 ARG A 287      33.182 -21.750  -0.261  1.00  0.71           N  
ATOM   4282  NH2 ARG A 287      30.907 -21.695  -0.122  1.00  0.71           N  
ATOM   4283  H   ARG A 287      32.921 -16.625  -4.794  1.00  0.71           H  
ATOM   4284  HA  ARG A 287      32.307 -16.693  -1.934  1.00  0.71           H  
ATOM   4285 1HB  ARG A 287      32.261 -18.922  -2.898  1.00  0.71           H  
ATOM   4286 2HB  ARG A 287      33.791 -18.648  -3.721  1.00  0.71           H  
ATOM   4287 1HG  ARG A 287      34.176 -20.052  -1.822  1.00  0.71           H  
ATOM   4288 2HG  ARG A 287      34.912 -18.472  -1.532  1.00  0.71           H  
ATOM   4289 1HD  ARG A 287      33.936 -19.279   0.486  1.00  0.71           H  
ATOM   4290 2HD  ARG A 287      33.010 -17.882  -0.092  1.00  0.71           H  
ATOM   4291  HE  ARG A 287      31.138 -19.206  -0.233  1.00  0.71           H  
ATOM   4292 1HH1 ARG A 287      34.060 -21.264  -0.363  1.00  0.71           H  
ATOM   4293 2HH1 ARG A 287      33.165 -22.761  -0.239  1.00  0.71           H  
ATOM   4294 1HH2 ARG A 287      30.049 -21.133  -0.065  1.00  0.71           H  
ATOM   4295 2HH2 ARG A 287      30.860 -22.697  -0.123  1.00  0.71           H  
ATOM   4296  N   SER A 288      35.085 -16.034  -3.612  1.00  0.70           N  
ATOM   4297  CA  SER A 288      36.403 -15.420  -3.518  1.00  0.70           C  
ATOM   4298  C   SER A 288      36.321 -14.001  -2.977  1.00  0.70           C  
ATOM   4299  O   SER A 288      37.216 -13.542  -2.256  1.00  0.70           O  
ATOM   4300  CB  SER A 288      37.056 -15.404  -4.885  1.00  0.70           C  
ATOM   4301  OG  SER A 288      37.326 -16.708  -5.331  1.00  0.70           O  
ATOM   4302  H   SER A 288      34.779 -16.364  -4.512  1.00  0.70           H  
ATOM   4303  HA  SER A 288      37.013 -16.014  -2.837  1.00  0.70           H  
ATOM   4304 1HB  SER A 288      36.400 -14.900  -5.595  1.00  0.70           H  
ATOM   4305 2HB  SER A 288      37.982 -14.833  -4.835  1.00  0.70           H  
ATOM   4306  HG  SER A 288      37.818 -16.610  -6.154  1.00  0.70           H  
ATOM   4307  N   THR A 289      35.272 -13.286  -3.371  1.00  0.69           N  
ATOM   4308  CA  THR A 289      35.085 -11.916  -2.952  1.00  0.69           C  
ATOM   4309  C   THR A 289      34.747 -11.875  -1.487  1.00  0.69           C  
ATOM   4310  O   THR A 289      35.292 -11.068  -0.723  1.00  0.69           O  
ATOM   4311  CB  THR A 289      33.969 -11.246  -3.734  1.00  0.69           C  
ATOM   4312  OG1 THR A 289      34.302 -11.215  -5.136  1.00  0.69           O  
ATOM   4313  CG2 THR A 289      33.773  -9.900  -3.221  1.00  0.69           C  
ATOM   4314  H   THR A 289      34.534 -13.728  -3.915  1.00  0.69           H  
ATOM   4315  HA  THR A 289      36.012 -11.366  -3.111  1.00  0.69           H  
ATOM   4316  HB  THR A 289      33.045 -11.806  -3.605  1.00  0.69           H  
ATOM   4317  HG1 THR A 289      33.578 -10.828  -5.632  1.00  0.69           H  
ATOM   4318 1HG2 THR A 289      32.994  -9.466  -3.759  1.00  0.69           H  
ATOM   4319 2HG2 THR A 289      33.507  -9.948  -2.165  1.00  0.69           H  
ATOM   4320 3HG2 THR A 289      34.681  -9.317  -3.345  1.00  0.69           H  
ATOM   4321  N   SER A 290      33.854 -12.781  -1.096  1.00  0.68           N  
ATOM   4322  CA  SER A 290      33.415 -12.840   0.286  1.00  0.68           C  
ATOM   4323  C   SER A 290      34.609 -13.131   1.188  1.00  0.68           C  
ATOM   4324  O   SER A 290      34.810 -12.471   2.214  1.00  0.68           O  
ATOM   4325  CB  SER A 290      32.357 -13.922   0.448  1.00  0.68           C  
ATOM   4326  OG  SER A 290      31.190 -13.594  -0.267  1.00  0.68           O  
ATOM   4327  H   SER A 290      33.472 -13.413  -1.805  1.00  0.68           H  
ATOM   4328  HA  SER A 290      32.992 -11.875   0.555  1.00  0.68           H  
ATOM   4329 1HB  SER A 290      32.747 -14.876   0.102  1.00  0.68           H  
ATOM   4330 2HB  SER A 290      32.118 -14.028   1.492  1.00  0.68           H  
ATOM   4331  HG  SER A 290      30.613 -14.369  -0.207  1.00  0.68           H  
ATOM   4332  N   LEU A 291      35.459 -14.056   0.743  1.00  0.66           N  
ATOM   4333  CA  LEU A 291      36.652 -14.417   1.482  1.00  0.66           C  
ATOM   4334  C   LEU A 291      37.685 -13.313   1.504  1.00  0.66           C  
ATOM   4335  O   LEU A 291      38.361 -13.116   2.515  1.00  0.66           O  
ATOM   4336  CB  LEU A 291      37.258 -15.662   0.886  1.00  0.66           C  
ATOM   4337  CG  LEU A 291      36.421 -16.817   1.069  1.00  0.66           C  
ATOM   4338  CD1 LEU A 291      37.055 -17.971   0.365  1.00  0.66           C  
ATOM   4339  CD2 LEU A 291      36.213 -17.003   2.533  1.00  0.66           C  
ATOM   4340  H   LEU A 291      35.238 -14.556  -0.118  1.00  0.66           H  
ATOM   4341  HA  LEU A 291      36.359 -14.633   2.505  1.00  0.66           H  
ATOM   4342 1HB  LEU A 291      37.400 -15.506  -0.184  1.00  0.66           H  
ATOM   4343 2HB  LEU A 291      38.225 -15.854   1.352  1.00  0.66           H  
ATOM   4344  HG  LEU A 291      35.460 -16.639   0.617  1.00  0.66           H  
ATOM   4345 1HD1 LEU A 291      36.448 -18.831   0.452  1.00  0.66           H  
ATOM   4346 2HD1 LEU A 291      37.166 -17.723  -0.691  1.00  0.66           H  
ATOM   4347 3HD1 LEU A 291      38.037 -18.171   0.798  1.00  0.66           H  
ATOM   4348 1HD2 LEU A 291      35.556 -17.825   2.706  1.00  0.66           H  
ATOM   4349 2HD2 LEU A 291      37.151 -17.169   3.004  1.00  0.66           H  
ATOM   4350 3HD2 LEU A 291      35.771 -16.112   2.940  1.00  0.66           H  
ATOM   4351  N   SER A 292      37.811 -12.569   0.407  1.00  0.64           N  
ATOM   4352  CA  SER A 292      38.764 -11.481   0.383  1.00  0.64           C  
ATOM   4353  C   SER A 292      38.355 -10.443   1.420  1.00  0.64           C  
ATOM   4354  O   SER A 292      39.191  -9.957   2.191  1.00  0.64           O  
ATOM   4355  CB  SER A 292      38.800 -10.861  -1.001  1.00  0.64           C  
ATOM   4356  OG  SER A 292      39.293 -11.776  -1.950  1.00  0.64           O  
ATOM   4357  H   SER A 292      37.272 -12.777  -0.432  1.00  0.64           H  
ATOM   4358  HA  SER A 292      39.751 -11.867   0.636  1.00  0.64           H  
ATOM   4359 1HB  SER A 292      37.797 -10.547  -1.285  1.00  0.64           H  
ATOM   4360 2HB  SER A 292      39.428  -9.974  -0.984  1.00  0.64           H  
ATOM   4361  HG  SER A 292      38.639 -12.511  -1.977  1.00  0.64           H  
ATOM   4362  N   ALA A 293      37.048 -10.144   1.478  1.00  0.64           N  
ATOM   4363  CA  ALA A 293      36.539  -9.191   2.452  1.00  0.64           C  
ATOM   4364  C   ALA A 293      36.794  -9.688   3.860  1.00  0.64           C  
ATOM   4365  O   ALA A 293      37.257  -8.936   4.714  1.00  0.64           O  
ATOM   4366  CB  ALA A 293      35.053  -8.985   2.255  1.00  0.64           C  
ATOM   4367  H   ALA A 293      36.405 -10.576   0.811  1.00  0.64           H  
ATOM   4368  HA  ALA A 293      37.064  -8.247   2.316  1.00  0.64           H  
ATOM   4369 1HB  ALA A 293      34.676  -8.261   2.980  1.00  0.64           H  
ATOM   4370 2HB  ALA A 293      34.871  -8.620   1.246  1.00  0.64           H  
ATOM   4371 3HB  ALA A 293      34.548  -9.928   2.391  1.00  0.64           H  
ATOM   4372  N   LEU A 294      36.557 -10.976   4.077  1.00  0.63           N  
ATOM   4373  CA  LEU A 294      36.750 -11.594   5.371  1.00  0.63           C  
ATOM   4374  C   LEU A 294      38.193 -11.546   5.830  1.00  0.63           C  
ATOM   4375  O   LEU A 294      38.477 -11.188   6.971  1.00  0.63           O  
ATOM   4376  CB  LEU A 294      36.214 -13.015   5.334  1.00  0.63           C  
ATOM   4377  CG  LEU A 294      36.430 -13.772   6.522  1.00  0.63           C  
ATOM   4378  CD1 LEU A 294      35.841 -13.027   7.662  1.00  0.63           C  
ATOM   4379  CD2 LEU A 294      35.754 -15.132   6.338  1.00  0.63           C  
ATOM   4380  H   LEU A 294      36.175 -11.545   3.321  1.00  0.63           H  
ATOM   4381  HA  LEU A 294      36.157 -11.040   6.093  1.00  0.63           H  
ATOM   4382 1HB  LEU A 294      35.153 -12.985   5.129  1.00  0.63           H  
ATOM   4383 2HB  LEU A 294      36.704 -13.539   4.526  1.00  0.63           H  
ATOM   4384  HG  LEU A 294      37.490 -13.898   6.686  1.00  0.63           H  
ATOM   4385 1HD1 LEU A 294      35.976 -13.557   8.578  1.00  0.63           H  
ATOM   4386 2HD1 LEU A 294      36.318 -12.049   7.748  1.00  0.63           H  
ATOM   4387 3HD1 LEU A 294      34.817 -12.908   7.457  1.00  0.63           H  
ATOM   4388 1HD2 LEU A 294      35.907 -15.739   7.216  1.00  0.63           H  
ATOM   4389 2HD2 LEU A 294      34.685 -14.984   6.172  1.00  0.63           H  
ATOM   4390 3HD2 LEU A 294      36.179 -15.637   5.481  1.00  0.63           H  
ATOM   4391  N   ALA A 295      39.119 -11.911   4.958  1.00  0.64           N  
ATOM   4392  CA  ALA A 295      40.528 -11.852   5.308  1.00  0.64           C  
ATOM   4393  C   ALA A 295      40.942 -10.411   5.644  1.00  0.64           C  
ATOM   4394  O   ALA A 295      41.737 -10.169   6.553  1.00  0.64           O  
ATOM   4395  CB  ALA A 295      41.359 -12.395   4.168  1.00  0.64           C  
ATOM   4396  H   ALA A 295      38.841 -12.224   4.031  1.00  0.64           H  
ATOM   4397  HA  ALA A 295      40.693 -12.466   6.187  1.00  0.64           H  
ATOM   4398 1HB  ALA A 295      42.415 -12.369   4.444  1.00  0.64           H  
ATOM   4399 2HB  ALA A 295      41.061 -13.423   3.959  1.00  0.64           H  
ATOM   4400 3HB  ALA A 295      41.194 -11.781   3.281  1.00  0.64           H  
ATOM   4401  N   ALA A 296      40.392  -9.437   4.909  1.00  0.65           N  
ATOM   4402  CA  ALA A 296      40.708  -8.034   5.148  1.00  0.65           C  
ATOM   4403  C   ALA A 296      39.968  -7.464   6.361  1.00  0.65           C  
ATOM   4404  O   ALA A 296      40.402  -6.470   6.950  1.00  0.65           O  
ATOM   4405  CB  ALA A 296      40.362  -7.216   3.921  1.00  0.65           C  
ATOM   4406  H   ALA A 296      39.758  -9.670   4.142  1.00  0.65           H  
ATOM   4407  HA  ALA A 296      41.776  -7.960   5.341  1.00  0.65           H  
ATOM   4408 1HB  ALA A 296      40.628  -6.175   4.088  1.00  0.65           H  
ATOM   4409 2HB  ALA A 296      40.910  -7.603   3.062  1.00  0.65           H  
ATOM   4410 3HB  ALA A 296      39.290  -7.297   3.732  1.00  0.65           H  
ATOM   4411  N   TYR A 297      38.846  -8.078   6.728  1.00  0.65           N  
ATOM   4412  CA  TYR A 297      38.013  -7.598   7.817  1.00  0.65           C  
ATOM   4413  C   TYR A 297      38.799  -7.510   9.110  1.00  0.65           C  
ATOM   4414  O   TYR A 297      39.383  -8.498   9.572  1.00  0.65           O  
ATOM   4415  CB  TYR A 297      36.795  -8.517   7.966  1.00  0.65           C  
ATOM   4416  CG  TYR A 297      35.773  -8.161   8.998  1.00  0.65           C  
ATOM   4417  CD1 TYR A 297      35.169  -6.928   8.968  1.00  0.65           C  
ATOM   4418  CD2 TYR A 297      35.378  -9.104   9.923  1.00  0.65           C  
ATOM   4419  CE1 TYR A 297      34.184  -6.618   9.862  1.00  0.65           C  
ATOM   4420  CE2 TYR A 297      34.385  -8.806  10.819  1.00  0.65           C  
ATOM   4421  CZ  TYR A 297      33.788  -7.552  10.786  1.00  0.65           C  
ATOM   4422  OH  TYR A 297      32.806  -7.228  11.660  1.00  0.65           O  
ATOM   4423  H   TYR A 297      38.522  -8.879   6.191  1.00  0.65           H  
ATOM   4424  HA  TYR A 297      37.663  -6.596   7.565  1.00  0.65           H  
ATOM   4425 1HB  TYR A 297      36.284  -8.577   7.009  1.00  0.65           H  
ATOM   4426 2HB  TYR A 297      37.142  -9.516   8.196  1.00  0.65           H  
ATOM   4427  HD1 TYR A 297      35.477  -6.198   8.225  1.00  0.65           H  
ATOM   4428  HD2 TYR A 297      35.846 -10.081   9.925  1.00  0.65           H  
ATOM   4429  HE1 TYR A 297      33.714  -5.636   9.830  1.00  0.65           H  
ATOM   4430  HE2 TYR A 297      34.067  -9.553  11.544  1.00  0.65           H  
ATOM   4431  HH  TYR A 297      32.563  -6.306  11.533  1.00  0.65           H  
ATOM   4432  N   SER A 298      38.769  -6.309   9.696  1.00  0.66           N  
ATOM   4433  CA  SER A 298      39.448  -5.966  10.943  1.00  0.66           C  
ATOM   4434  C   SER A 298      38.679  -6.386  12.182  1.00  0.66           C  
ATOM   4435  O   SER A 298      39.203  -6.377  13.303  1.00  0.66           O  
ATOM   4436  CB  SER A 298      39.623  -4.470  11.016  1.00  0.66           C  
ATOM   4437  OG  SER A 298      38.365  -3.825  11.119  1.00  0.66           O  
ATOM   4438  H   SER A 298      38.261  -5.576   9.222  1.00  0.66           H  
ATOM   4439  HA  SER A 298      40.426  -6.430  10.941  1.00  0.66           H  
ATOM   4440 1HB  SER A 298      40.232  -4.222  11.883  1.00  0.66           H  
ATOM   4441 2HB  SER A 298      40.149  -4.118  10.132  1.00  0.66           H  
ATOM   4442  HG  SER A 298      37.861  -4.261  11.866  1.00  0.66           H  
ATOM   4443  N   GLY A 299      37.421  -6.710  11.980  1.00  0.67           N  
ATOM   4444  CA  GLY A 299      36.548  -6.972  13.093  1.00  0.67           C  
ATOM   4445  C   GLY A 299      36.086  -5.618  13.556  1.00  0.67           C  
ATOM   4446  O   GLY A 299      36.611  -4.592  13.097  1.00  0.67           O  
ATOM   4447  H   GLY A 299      37.067  -6.746  11.036  1.00  0.67           H  
ATOM   4448 1HA  GLY A 299      35.708  -7.588  12.808  1.00  0.67           H  
ATOM   4449 2HA  GLY A 299      37.088  -7.480  13.890  1.00  0.67           H  
ATOM   4450  N   LEU A 300      35.117  -5.595  14.449  1.00  0.68           N  
ATOM   4451  CA  LEU A 300      34.669  -4.332  14.994  1.00  0.68           C  
ATOM   4452  C   LEU A 300      35.544  -4.054  16.214  1.00  0.68           C  
ATOM   4453  O   LEU A 300      35.834  -4.979  16.971  1.00  0.68           O  
ATOM   4454  CB  LEU A 300      33.171  -4.404  15.298  1.00  0.68           C  
ATOM   4455  CG  LEU A 300      32.307  -4.608  14.055  1.00  0.68           C  
ATOM   4456  CD1 LEU A 300      30.857  -4.774  14.424  1.00  0.68           C  
ATOM   4457  CD2 LEU A 300      32.487  -3.413  13.163  1.00  0.68           C  
ATOM   4458  H   LEU A 300      34.710  -6.462  14.768  1.00  0.68           H  
ATOM   4459  HA  LEU A 300      34.827  -3.570  14.236  1.00  0.68           H  
ATOM   4460 1HB  LEU A 300      33.001  -5.251  15.948  1.00  0.68           H  
ATOM   4461 2HB  LEU A 300      32.839  -3.508  15.807  1.00  0.68           H  
ATOM   4462  HG  LEU A 300      32.621  -5.503  13.534  1.00  0.68           H  
ATOM   4463 1HD1 LEU A 300      30.275  -4.909  13.520  1.00  0.68           H  
ATOM   4464 2HD1 LEU A 300      30.738  -5.642  15.052  1.00  0.68           H  
ATOM   4465 3HD1 LEU A 300      30.506  -3.891  14.946  1.00  0.68           H  
ATOM   4466 1HD2 LEU A 300      31.885  -3.538  12.280  1.00  0.68           H  
ATOM   4467 2HD2 LEU A 300      32.168  -2.515  13.690  1.00  0.68           H  
ATOM   4468 3HD2 LEU A 300      33.539  -3.316  12.884  1.00  0.68           H  
ATOM   4469  N   PRO A 301      35.890  -2.792  16.489  1.00  0.68           N  
ATOM   4470  CA  PRO A 301      36.824  -2.360  17.518  1.00  0.68           C  
ATOM   4471  C   PRO A 301      36.493  -2.711  18.951  1.00  0.68           C  
ATOM   4472  O   PRO A 301      37.382  -2.672  19.800  1.00  0.68           O  
ATOM   4473  CB  PRO A 301      36.849  -0.837  17.319  1.00  0.68           C  
ATOM   4474  CG  PRO A 301      35.565  -0.505  16.596  1.00  0.68           C  
ATOM   4475  CD  PRO A 301      35.312  -1.679  15.703  1.00  0.68           C  
ATOM   4476  HA  PRO A 301      37.792  -2.773  17.276  1.00  0.68           H  
ATOM   4477 1HB  PRO A 301      36.922  -0.341  18.300  1.00  0.68           H  
ATOM   4478 2HB  PRO A 301      37.748  -0.556  16.751  1.00  0.68           H  
ATOM   4479 1HG  PRO A 301      34.759  -0.345  17.310  1.00  0.68           H  
ATOM   4480 2HG  PRO A 301      35.680   0.436  16.037  1.00  0.68           H  
ATOM   4481 1HD  PRO A 301      34.238  -1.774  15.561  1.00  0.68           H  
ATOM   4482 2HD  PRO A 301      35.854  -1.559  14.750  1.00  0.68           H  
ATOM   4483  N   HIS A 302      35.240  -3.018  19.242  1.00  0.68           N  
ATOM   4484  CA  HIS A 302      34.883  -3.316  20.613  1.00  0.68           C  
ATOM   4485  C   HIS A 302      34.329  -4.733  20.782  1.00  0.68           C  
ATOM   4486  O   HIS A 302      33.677  -5.038  21.789  1.00  0.68           O  
ATOM   4487  CB  HIS A 302      33.881  -2.277  21.061  1.00  0.68           C  
ATOM   4488  CG  HIS A 302      34.423  -0.886  20.839  1.00  0.68           C  
ATOM   4489  ND1 HIS A 302      35.509  -0.382  21.517  1.00  0.68           N  
ATOM   4490  CD2 HIS A 302      34.025   0.086  19.987  1.00  0.68           C  
ATOM   4491  CE1 HIS A 302      35.756   0.853  21.088  1.00  0.68           C  
ATOM   4492  NE2 HIS A 302      34.872   1.153  20.158  1.00  0.68           N  
ATOM   4493  H   HIS A 302      34.538  -3.046  18.522  1.00  0.68           H  
ATOM   4494  HA  HIS A 302      35.759  -3.242  21.247  1.00  0.68           H  
ATOM   4495 1HB  HIS A 302      32.956  -2.397  20.504  1.00  0.68           H  
ATOM   4496 2HB  HIS A 302      33.662  -2.409  22.115  1.00  0.68           H  
ATOM   4497  HD2 HIS A 302      33.191   0.033  19.288  1.00  0.68           H  
ATOM   4498  HE1 HIS A 302      36.553   1.511  21.439  1.00  0.68           H  
ATOM   4499  HE2 HIS A 302      34.822   2.036  19.659  1.00  0.68           H  
ATOM   4500  N   ARG A 303      34.533  -5.580  19.761  1.00  0.68           N  
ATOM   4501  CA  ARG A 303      34.043  -6.959  19.785  1.00  0.68           C  
ATOM   4502  C   ARG A 303      35.161  -7.955  19.503  1.00  0.68           C  
ATOM   4503  O   ARG A 303      35.481  -8.265  18.350  1.00  0.68           O  
ATOM   4504  CB  ARG A 303      32.918  -7.118  18.798  1.00  0.68           C  
ATOM   4505  CG  ARG A 303      31.695  -6.266  19.139  1.00  0.68           C  
ATOM   4506  CD  ARG A 303      30.688  -6.334  18.115  1.00  0.68           C  
ATOM   4507  NE  ARG A 303      29.500  -5.569  18.442  1.00  0.68           N  
ATOM   4508  CZ  ARG A 303      29.366  -4.235  18.252  1.00  0.68           C  
ATOM   4509  NH1 ARG A 303      30.372  -3.530  17.804  1.00  0.68           N  
ATOM   4510  NH2 ARG A 303      28.211  -3.653  18.507  1.00  0.68           N  
ATOM   4511  H   ARG A 303      35.066  -5.273  18.943  1.00  0.68           H  
ATOM   4512  HA  ARG A 303      33.651  -7.172  20.783  1.00  0.68           H  
ATOM   4513 1HB  ARG A 303      33.262  -6.843  17.803  1.00  0.68           H  
ATOM   4514 2HB  ARG A 303      32.605  -8.161  18.764  1.00  0.68           H  
ATOM   4515 1HG  ARG A 303      31.260  -6.633  20.066  1.00  0.68           H  
ATOM   4516 2HG  ARG A 303      31.980  -5.224  19.258  1.00  0.68           H  
ATOM   4517 1HD  ARG A 303      31.099  -5.942  17.209  1.00  0.68           H  
ATOM   4518 2HD  ARG A 303      30.392  -7.371  17.958  1.00  0.68           H  
ATOM   4519  HE  ARG A 303      28.696  -6.077  18.782  1.00  0.68           H  
ATOM   4520 1HH1 ARG A 303      31.251  -3.988  17.614  1.00  0.68           H  
ATOM   4521 2HH1 ARG A 303      30.266  -2.539  17.654  1.00  0.68           H  
ATOM   4522 1HH2 ARG A 303      27.425  -4.216  18.818  1.00  0.68           H  
ATOM   4523 2HH2 ARG A 303      28.099  -2.665  18.351  1.00  0.68           H  
ATOM   4524  N   PHE A 304      35.765  -8.410  20.585  1.00  0.68           N  
ATOM   4525  CA  PHE A 304      36.959  -9.233  20.625  1.00  0.68           C  
ATOM   4526  C   PHE A 304      38.047  -8.811  19.630  1.00  0.68           C  
ATOM   4527  O   PHE A 304      38.564  -9.653  18.886  1.00  0.68           O  
ATOM   4528  CB  PHE A 304      36.585 -10.681  20.373  1.00  0.68           C  
ATOM   4529  CG  PHE A 304      37.421 -11.603  21.080  1.00  0.68           C  
ATOM   4530  CD1 PHE A 304      37.179 -11.841  22.410  1.00  0.68           C  
ATOM   4531  CD2 PHE A 304      38.465 -12.234  20.460  1.00  0.68           C  
ATOM   4532  CE1 PHE A 304      37.965 -12.697  23.097  1.00  0.68           C  
ATOM   4533  CE2 PHE A 304      39.243 -13.091  21.166  1.00  0.68           C  
ATOM   4534  CZ  PHE A 304      38.980 -13.305  22.478  1.00  0.68           C  
ATOM   4535  H   PHE A 304      35.327  -8.192  21.474  1.00  0.68           H  
ATOM   4536  HA  PHE A 304      37.372  -9.150  21.628  1.00  0.68           H  
ATOM   4537 1HB  PHE A 304      35.548 -10.847  20.675  1.00  0.68           H  
ATOM   4538 2HB  PHE A 304      36.666 -10.894  19.333  1.00  0.68           H  
ATOM   4539  HD1 PHE A 304      36.346 -11.334  22.906  1.00  0.68           H  
ATOM   4540  HD2 PHE A 304      38.662 -12.037  19.409  1.00  0.68           H  
ATOM   4541  HE1 PHE A 304      37.780 -12.895  24.147  1.00  0.68           H  
ATOM   4542  HE2 PHE A 304      40.079 -13.599  20.700  1.00  0.68           H  
ATOM   4543  HZ  PHE A 304      39.582 -13.956  23.020  1.00  0.68           H  
ATOM   4544  N   GLN A 305      38.409  -7.521  19.600  1.00  0.68           N  
ATOM   4545  CA  GLN A 305      39.451  -7.078  18.665  1.00  0.68           C  
ATOM   4546  C   GLN A 305      40.822  -7.007  19.332  1.00  0.68           C  
ATOM   4547  O   GLN A 305      40.967  -6.499  20.441  1.00  0.68           O  
ATOM   4548  CB  GLN A 305      39.143  -5.707  18.039  1.00  0.68           C  
ATOM   4549  CG  GLN A 305      40.188  -5.302  16.948  1.00  0.68           C  
ATOM   4550  CD  GLN A 305      39.947  -3.979  16.256  1.00  0.68           C  
ATOM   4551  OE1 GLN A 305      40.136  -2.902  16.845  1.00  0.68           O  
ATOM   4552  NE2 GLN A 305      39.518  -4.037  14.997  1.00  0.68           N  
ATOM   4553  H   GLN A 305      37.964  -6.867  20.246  1.00  0.68           H  
ATOM   4554  HA  GLN A 305      39.513  -7.801  17.855  1.00  0.68           H  
ATOM   4555 1HB  GLN A 305      38.157  -5.731  17.578  1.00  0.68           H  
ATOM   4556 2HB  GLN A 305      39.127  -4.939  18.816  1.00  0.68           H  
ATOM   4557 1HG  GLN A 305      41.157  -5.225  17.416  1.00  0.68           H  
ATOM   4558 2HG  GLN A 305      40.206  -6.080  16.181  1.00  0.68           H  
ATOM   4559 1HE2 GLN A 305      39.329  -3.201  14.485  1.00  0.68           H  
ATOM   4560 2HE2 GLN A 305      39.389  -4.943  14.530  1.00  0.68           H  
ATOM   4561  N   LEU A 306      41.846  -7.511  18.652  1.00  0.69           N  
ATOM   4562  CA  LEU A 306      43.190  -7.388  19.204  1.00  0.69           C  
ATOM   4563  C   LEU A 306      43.614  -5.935  19.081  1.00  0.69           C  
ATOM   4564  O   LEU A 306      43.620  -5.389  17.977  1.00  0.69           O  
ATOM   4565  CB  LEU A 306      44.162  -8.304  18.444  1.00  0.69           C  
ATOM   4566  CG  LEU A 306      45.602  -8.317  18.951  1.00  0.69           C  
ATOM   4567  CD1 LEU A 306      45.623  -8.876  20.329  1.00  0.69           C  
ATOM   4568  CD2 LEU A 306      46.466  -9.169  18.025  1.00  0.69           C  
ATOM   4569  H   LEU A 306      41.699  -7.953  17.755  1.00  0.69           H  
ATOM   4570  HA  LEU A 306      43.183  -7.654  20.255  1.00  0.69           H  
ATOM   4571 1HB  LEU A 306      43.787  -9.311  18.503  1.00  0.69           H  
ATOM   4572 2HB  LEU A 306      44.179  -8.006  17.395  1.00  0.69           H  
ATOM   4573  HG  LEU A 306      45.987  -7.294  18.989  1.00  0.69           H  
ATOM   4574 1HD1 LEU A 306      46.642  -8.860  20.696  1.00  0.69           H  
ATOM   4575 2HD1 LEU A 306      45.011  -8.277  20.953  1.00  0.69           H  
ATOM   4576 3HD1 LEU A 306      45.238  -9.889  20.321  1.00  0.69           H  
ATOM   4577 1HD2 LEU A 306      47.496  -9.180  18.396  1.00  0.69           H  
ATOM   4578 2HD2 LEU A 306      46.080 -10.189  18.002  1.00  0.69           H  
ATOM   4579 3HD2 LEU A 306      46.446  -8.750  17.021  1.00  0.69           H  
ATOM   4580  N   VAL A 307      43.974  -5.306  20.199  1.00  0.71           N  
ATOM   4581  CA  VAL A 307      44.329  -3.892  20.156  1.00  0.71           C  
ATOM   4582  C   VAL A 307      45.800  -3.633  20.364  1.00  0.71           C  
ATOM   4583  O   VAL A 307      46.320  -2.602  19.928  1.00  0.71           O  
ATOM   4584  CB  VAL A 307      43.544  -3.080  21.210  1.00  0.71           C  
ATOM   4585  CG1 VAL A 307      42.071  -3.177  20.911  1.00  0.71           C  
ATOM   4586  CG2 VAL A 307      43.813  -3.565  22.627  1.00  0.71           C  
ATOM   4587  H   VAL A 307      43.976  -5.813  21.080  1.00  0.71           H  
ATOM   4588  HA  VAL A 307      44.055  -3.506  19.175  1.00  0.71           H  
ATOM   4589  HB  VAL A 307      43.836  -2.037  21.122  1.00  0.71           H  
ATOM   4590 1HG1 VAL A 307      41.527  -2.570  21.620  1.00  0.71           H  
ATOM   4591 2HG1 VAL A 307      41.873  -2.816  19.900  1.00  0.71           H  
ATOM   4592 3HG1 VAL A 307      41.752  -4.209  20.991  1.00  0.71           H  
ATOM   4593 1HG2 VAL A 307      43.244  -2.962  23.319  1.00  0.71           H  
ATOM   4594 2HG2 VAL A 307      43.498  -4.584  22.707  1.00  0.71           H  
ATOM   4595 3HG2 VAL A 307      44.866  -3.483  22.871  1.00  0.71           H  
ATOM   4596  N   HIS A 308      46.479  -4.567  21.003  1.00  0.73           N  
ATOM   4597  CA  HIS A 308      47.892  -4.374  21.272  1.00  0.73           C  
ATOM   4598  C   HIS A 308      48.643  -5.660  21.520  1.00  0.73           C  
ATOM   4599  O   HIS A 308      48.110  -6.635  22.057  1.00  0.73           O  
ATOM   4600  CB  HIS A 308      48.079  -3.388  22.431  1.00  0.73           C  
ATOM   4601  CG  HIS A 308      49.477  -3.034  22.752  1.00  0.73           C  
ATOM   4602  ND1 HIS A 308      50.366  -2.536  21.820  1.00  0.73           N  
ATOM   4603  CD2 HIS A 308      50.128  -3.049  23.927  1.00  0.73           C  
ATOM   4604  CE1 HIS A 308      51.519  -2.282  22.426  1.00  0.73           C  
ATOM   4605  NE2 HIS A 308      51.387  -2.583  23.702  1.00  0.73           N  
ATOM   4606  H   HIS A 308      45.982  -5.387  21.349  1.00  0.73           H  
ATOM   4607  HA  HIS A 308      48.352  -3.916  20.396  1.00  0.73           H  
ATOM   4608 1HB  HIS A 308      47.547  -2.463  22.217  1.00  0.73           H  
ATOM   4609 2HB  HIS A 308      47.643  -3.800  23.327  1.00  0.73           H  
ATOM   4610  HD2 HIS A 308      49.728  -3.357  24.889  1.00  0.73           H  
ATOM   4611  HE1 HIS A 308      52.418  -1.883  21.961  1.00  0.73           H  
ATOM   4612  HE2 HIS A 308      52.095  -2.482  24.452  1.00  0.73           H  
ATOM   4613  N   GLN A 309      49.903  -5.659  21.109  1.00  0.74           N  
ATOM   4614  CA  GLN A 309      50.787  -6.771  21.390  1.00  0.74           C  
ATOM   4615  C   GLN A 309      52.180  -6.255  21.726  1.00  0.74           C  
ATOM   4616  O   GLN A 309      52.745  -5.438  20.994  1.00  0.74           O  
ATOM   4617  CB  GLN A 309      50.860  -7.750  20.207  1.00  0.74           C  
ATOM   4618  CG  GLN A 309      51.736  -8.986  20.479  1.00  0.74           C  
ATOM   4619  CD  GLN A 309      51.799  -9.958  19.300  1.00  0.74           C  
ATOM   4620  OE1 GLN A 309      50.825 -10.630  18.920  1.00  0.74           O  
ATOM   4621  NE2 GLN A 309      52.982 -10.042  18.699  1.00  0.74           N  
ATOM   4622  H   GLN A 309      50.269  -4.834  20.646  1.00  0.74           H  
ATOM   4623  HA  GLN A 309      50.399  -7.291  22.246  1.00  0.74           H  
ATOM   4624 1HB  GLN A 309      49.856  -8.094  19.959  1.00  0.74           H  
ATOM   4625 2HB  GLN A 309      51.261  -7.238  19.334  1.00  0.74           H  
ATOM   4626 1HG  GLN A 309      52.749  -8.653  20.696  1.00  0.74           H  
ATOM   4627 2HG  GLN A 309      51.334  -9.517  21.347  1.00  0.74           H  
ATOM   4628 1HE2 GLN A 309      53.106 -10.657  17.918  1.00  0.74           H  
ATOM   4629 2HE2 GLN A 309      53.751  -9.488  19.024  1.00  0.74           H  
ATOM   4630  N   SER A 310      52.728  -6.734  22.839  1.00  0.76           N  
ATOM   4631  CA  SER A 310      54.061  -6.324  23.280  1.00  0.76           C  
ATOM   4632  C   SER A 310      54.622  -7.328  24.267  1.00  0.76           C  
ATOM   4633  O   SER A 310      53.897  -7.847  25.105  1.00  0.76           O  
ATOM   4634  CB  SER A 310      54.022  -4.951  23.897  1.00  0.76           C  
ATOM   4635  OG  SER A 310      55.296  -4.553  24.316  1.00  0.76           O  
ATOM   4636  H   SER A 310      52.187  -7.411  23.383  1.00  0.76           H  
ATOM   4637  HA  SER A 310      54.719  -6.293  22.411  1.00  0.76           H  
ATOM   4638 1HB  SER A 310      53.646  -4.236  23.178  1.00  0.76           H  
ATOM   4639 2HB  SER A 310      53.343  -4.945  24.750  1.00  0.76           H  
ATOM   4640  HG  SER A 310      55.161  -3.704  24.810  1.00  0.76           H  
ATOM   4641  N   ARG A 311      55.913  -7.637  24.147  1.00  0.76           N  
ATOM   4642  CA  ARG A 311      56.597  -8.627  24.998  1.00  0.76           C  
ATOM   4643  C   ARG A 311      56.010 -10.023  24.785  1.00  0.76           C  
ATOM   4644  O   ARG A 311      56.263 -10.927  25.567  1.00  0.76           O  
ATOM   4645  CB  ARG A 311      56.481  -8.291  26.497  1.00  0.76           C  
ATOM   4646  CG  ARG A 311      57.216  -7.050  26.942  1.00  0.76           C  
ATOM   4647  CD  ARG A 311      57.161  -6.823  28.440  1.00  0.76           C  
ATOM   4648  NE  ARG A 311      55.831  -6.397  28.920  1.00  0.76           N  
ATOM   4649  CZ  ARG A 311      54.973  -7.137  29.675  1.00  0.76           C  
ATOM   4650  NH1 ARG A 311      55.299  -8.361  30.069  1.00  0.76           N  
ATOM   4651  NH2 ARG A 311      53.816  -6.604  30.030  1.00  0.76           N  
ATOM   4652  H   ARG A 311      56.450  -7.151  23.441  1.00  0.76           H  
ATOM   4653  HA  ARG A 311      57.653  -8.646  24.726  1.00  0.76           H  
ATOM   4654 1HB  ARG A 311      55.455  -8.198  26.818  1.00  0.76           H  
ATOM   4655 2HB  ARG A 311      56.902  -9.122  27.064  1.00  0.76           H  
ATOM   4656 1HG  ARG A 311      58.261  -7.124  26.645  1.00  0.76           H  
ATOM   4657 2HG  ARG A 311      56.764  -6.178  26.458  1.00  0.76           H  
ATOM   4658 1HD  ARG A 311      57.425  -7.747  28.954  1.00  0.76           H  
ATOM   4659 2HD  ARG A 311      57.876  -6.048  28.707  1.00  0.76           H  
ATOM   4660  HE  ARG A 311      55.531  -5.455  28.660  1.00  0.76           H  
ATOM   4661 1HH1 ARG A 311      56.188  -8.752  29.801  1.00  0.76           H  
ATOM   4662 2HH1 ARG A 311      54.662  -8.913  30.676  1.00  0.76           H  
ATOM   4663 1HH2 ARG A 311      53.582  -5.667  29.733  1.00  0.76           H  
ATOM   4664 2HH2 ARG A 311      53.166  -7.123  30.603  1.00  0.76           H  
ATOM   4665  N   GLY A 312      55.232 -10.177  23.709  1.00  0.74           N  
ATOM   4666  CA  GLY A 312      54.520 -11.399  23.347  1.00  0.74           C  
ATOM   4667  C   GLY A 312      53.091 -11.402  23.922  1.00  0.74           C  
ATOM   4668  O   GLY A 312      52.250 -12.210  23.516  1.00  0.74           O  
ATOM   4669  H   GLY A 312      55.111  -9.375  23.114  1.00  0.74           H  
ATOM   4670 1HA  GLY A 312      54.477 -11.490  22.262  1.00  0.74           H  
ATOM   4671 2HA  GLY A 312      55.063 -12.265  23.725  1.00  0.74           H  
ATOM   4672  N   VAL A 313      52.808 -10.460  24.823  1.00  0.72           N  
ATOM   4673  CA  VAL A 313      51.517 -10.370  25.490  1.00  0.72           C  
ATOM   4674  C   VAL A 313      50.501  -9.729  24.588  1.00  0.72           C  
ATOM   4675  O   VAL A 313      50.794  -8.721  23.948  1.00  0.72           O  
ATOM   4676  CB  VAL A 313      51.604  -9.522  26.774  1.00  0.72           C  
ATOM   4677  CG1 VAL A 313      50.206  -9.363  27.408  1.00  0.72           C  
ATOM   4678  CG2 VAL A 313      52.568 -10.150  27.720  1.00  0.72           C  
ATOM   4679  H   VAL A 313      53.516  -9.779  25.077  1.00  0.72           H  
ATOM   4680  HA  VAL A 313      51.188 -11.377  25.748  1.00  0.72           H  
ATOM   4681  HB  VAL A 313      51.961  -8.538  26.521  1.00  0.72           H  
ATOM   4682 1HG1 VAL A 313      50.291  -8.748  28.293  1.00  0.72           H  
ATOM   4683 2HG1 VAL A 313      49.526  -8.880  26.716  1.00  0.72           H  
ATOM   4684 3HG1 VAL A 313      49.812 -10.345  27.674  1.00  0.72           H  
ATOM   4685 1HG2 VAL A 313      52.650  -9.553  28.618  1.00  0.72           H  
ATOM   4686 2HG2 VAL A 313      52.197 -11.127  27.958  1.00  0.72           H  
ATOM   4687 3HG2 VAL A 313      53.545 -10.227  27.246  1.00  0.72           H  
ATOM   4688  N   ARG A 314      49.314 -10.316  24.514  1.00  0.69           N  
ATOM   4689  CA  ARG A 314      48.256  -9.720  23.700  1.00  0.69           C  
ATOM   4690  C   ARG A 314      47.116  -9.132  24.516  1.00  0.69           C  
ATOM   4691  O   ARG A 314      46.677  -9.731  25.491  1.00  0.69           O  
ATOM   4692  CB  ARG A 314      47.684 -10.732  22.735  1.00  0.69           C  
ATOM   4693  CG  ARG A 314      48.522 -11.038  21.526  1.00  0.69           C  
ATOM   4694  CD  ARG A 314      47.819 -11.989  20.632  1.00  0.69           C  
ATOM   4695  NE  ARG A 314      48.487 -12.135  19.372  1.00  0.69           N  
ATOM   4696  CZ  ARG A 314      48.013 -12.859  18.342  1.00  0.69           C  
ATOM   4697  NH1 ARG A 314      46.875 -13.508  18.471  1.00  0.69           N  
ATOM   4698  NH2 ARG A 314      48.686 -12.912  17.209  1.00  0.69           N  
ATOM   4699  H   ARG A 314      49.161 -11.167  25.062  1.00  0.69           H  
ATOM   4700  HA  ARG A 314      48.690  -8.915  23.111  1.00  0.69           H  
ATOM   4701 1HB  ARG A 314      47.604 -11.651  23.254  1.00  0.69           H  
ATOM   4702 2HB  ARG A 314      46.686 -10.442  22.434  1.00  0.69           H  
ATOM   4703 1HG  ARG A 314      48.724 -10.122  20.973  1.00  0.69           H  
ATOM   4704 2HG  ARG A 314      49.469 -11.486  21.840  1.00  0.69           H  
ATOM   4705 1HD  ARG A 314      47.788 -12.967  21.111  1.00  0.69           H  
ATOM   4706 2HD  ARG A 314      46.808 -11.650  20.444  1.00  0.69           H  
ATOM   4707  HE  ARG A 314      49.368 -11.624  19.241  1.00  0.69           H  
ATOM   4708 1HH1 ARG A 314      46.378 -13.460  19.348  1.00  0.69           H  
ATOM   4709 2HH1 ARG A 314      46.510 -14.054  17.703  1.00  0.69           H  
ATOM   4710 1HH2 ARG A 314      49.561 -12.406  17.118  1.00  0.69           H  
ATOM   4711 2HH2 ARG A 314      48.334 -13.452  16.435  1.00  0.69           H  
ATOM   4712  N   TRP A 315      46.616  -7.977  24.071  1.00  0.66           N  
ATOM   4713  CA  TRP A 315      45.474  -7.303  24.680  1.00  0.66           C  
ATOM   4714  C   TRP A 315      44.301  -7.239  23.715  1.00  0.66           C  
ATOM   4715  O   TRP A 315      44.445  -6.741  22.589  1.00  0.66           O  
ATOM   4716  CB  TRP A 315      45.835  -5.869  25.060  1.00  0.66           C  
ATOM   4717  CG  TRP A 315      46.755  -5.687  26.248  1.00  0.66           C  
ATOM   4718  CD1 TRP A 315      46.359  -5.344  27.502  1.00  0.66           C  
ATOM   4719  CD2 TRP A 315      48.199  -5.809  26.308  1.00  0.66           C  
ATOM   4720  NE1 TRP A 315      47.445  -5.238  28.339  1.00  0.66           N  
ATOM   4721  CE2 TRP A 315      48.579  -5.518  27.626  1.00  0.66           C  
ATOM   4722  CE3 TRP A 315      49.181  -6.126  25.374  1.00  0.66           C  
ATOM   4723  CZ2 TRP A 315      49.908  -5.535  28.031  1.00  0.66           C  
ATOM   4724  CZ3 TRP A 315      50.507  -6.137  25.778  1.00  0.66           C  
ATOM   4725  CH2 TRP A 315      50.865  -5.850  27.066  1.00  0.66           C  
ATOM   4726  H   TRP A 315      47.066  -7.536  23.271  1.00  0.66           H  
ATOM   4727  HA  TRP A 315      45.172  -7.849  25.567  1.00  0.66           H  
ATOM   4728 1HB  TRP A 315      46.301  -5.402  24.205  1.00  0.66           H  
ATOM   4729 2HB  TRP A 315      44.925  -5.316  25.258  1.00  0.66           H  
ATOM   4730  HD1 TRP A 315      45.328  -5.174  27.797  1.00  0.66           H  
ATOM   4731  HE1 TRP A 315      47.413  -4.990  29.322  1.00  0.66           H  
ATOM   4732  HE3 TRP A 315      48.921  -6.356  24.350  1.00  0.66           H  
ATOM   4733  HZ2 TRP A 315      50.207  -5.307  29.053  1.00  0.66           H  
ATOM   4734  HZ3 TRP A 315      51.262  -6.383  25.044  1.00  0.66           H  
ATOM   4735  HH2 TRP A 315      51.924  -5.873  27.335  1.00  0.66           H  
ATOM   4736  N   ILE A 316      43.139  -7.691  24.189  1.00  0.64           N  
ATOM   4737  CA  ILE A 316      41.906  -7.726  23.407  1.00  0.64           C  
ATOM   4738  C   ILE A 316      40.741  -6.921  23.997  1.00  0.64           C  
ATOM   4739  O   ILE A 316      40.412  -7.029  25.184  1.00  0.64           O  
ATOM   4740  CB  ILE A 316      41.459  -9.180  23.172  1.00  0.64           C  
ATOM   4741  CG1 ILE A 316      42.505  -9.930  22.374  1.00  0.64           C  
ATOM   4742  CG2 ILE A 316      40.127  -9.227  22.469  1.00  0.64           C  
ATOM   4743  CD1 ILE A 316      42.207 -11.353  22.242  1.00  0.64           C  
ATOM   4744  H   ILE A 316      43.130  -8.080  25.132  1.00  0.64           H  
ATOM   4745  HA  ILE A 316      42.127  -7.298  22.435  1.00  0.64           H  
ATOM   4746  HB  ILE A 316      41.376  -9.678  24.133  1.00  0.64           H  
ATOM   4747 1HG1 ILE A 316      42.560  -9.510  21.381  1.00  0.64           H  
ATOM   4748 2HG1 ILE A 316      43.474  -9.831  22.855  1.00  0.64           H  
ATOM   4749 1HG2 ILE A 316      39.832 -10.255  22.330  1.00  0.64           H  
ATOM   4750 2HG2 ILE A 316      39.373  -8.716  23.060  1.00  0.64           H  
ATOM   4751 3HG2 ILE A 316      40.219  -8.748  21.513  1.00  0.64           H  
ATOM   4752 1HD1 ILE A 316      42.977 -11.814  21.651  1.00  0.64           H  
ATOM   4753 2HD1 ILE A 316      42.152 -11.822  23.226  1.00  0.64           H  
ATOM   4754 3HD1 ILE A 316      41.268 -11.447  21.742  1.00  0.64           H  
ATOM   4755  N   ASN A 317      40.152  -6.089  23.142  1.00  0.64           N  
ATOM   4756  CA  ASN A 317      39.015  -5.227  23.448  1.00  0.64           C  
ATOM   4757  C   ASN A 317      37.672  -5.830  23.078  1.00  0.64           C  
ATOM   4758  O   ASN A 317      37.340  -5.968  21.897  1.00  0.64           O  
ATOM   4759  CB  ASN A 317      39.152  -3.898  22.764  1.00  0.64           C  
ATOM   4760  CG  ASN A 317      38.002  -2.941  23.018  1.00  0.64           C  
ATOM   4761  OD1 ASN A 317      37.074  -3.194  23.813  1.00  0.64           O  
ATOM   4762  ND2 ASN A 317      38.015  -1.862  22.277  1.00  0.64           N  
ATOM   4763  H   ASN A 317      40.497  -6.087  22.182  1.00  0.64           H  
ATOM   4764  HA  ASN A 317      39.002  -5.059  24.527  1.00  0.64           H  
ATOM   4765 1HB  ASN A 317      40.061  -3.427  23.108  1.00  0.64           H  
ATOM   4766 2HB  ASN A 317      39.246  -4.054  21.683  1.00  0.64           H  
ATOM   4767 1HD2 ASN A 317      37.237  -1.203  22.293  1.00  0.64           H  
ATOM   4768 2HD2 ASN A 317      38.753  -1.720  21.614  1.00  0.64           H  
ATOM   4769  N   ASP A 318      36.906  -6.228  24.078  1.00  0.64           N  
ATOM   4770  CA  ASP A 318      35.612  -6.839  23.862  1.00  0.64           C  
ATOM   4771  C   ASP A 318      34.578  -6.049  24.670  1.00  0.64           C  
ATOM   4772  O   ASP A 318      33.606  -6.615  25.173  1.00  0.64           O  
ATOM   4773  CB  ASP A 318      35.641  -8.299  24.323  1.00  0.64           C  
ATOM   4774  CG  ASP A 318      34.542  -9.132  23.801  1.00  0.64           C  
ATOM   4775  OD1 ASP A 318      34.198  -8.948  22.654  1.00  0.64           O  
ATOM   4776  OD2 ASP A 318      34.010  -9.941  24.540  1.00  0.64           O  
ATOM   4777  H   ASP A 318      37.210  -6.131  25.047  1.00  0.64           H  
ATOM   4778  HA  ASP A 318      35.349  -6.773  22.813  1.00  0.64           H  
ATOM   4779 1HB  ASP A 318      36.584  -8.740  24.025  1.00  0.64           H  
ATOM   4780 2HB  ASP A 318      35.601  -8.336  25.389  1.00  0.64           H  
ATOM   4781  N   SER A 319      34.770  -4.720  24.758  1.00  0.66           N  
ATOM   4782  CA  SER A 319      33.936  -3.837  25.585  1.00  0.66           C  
ATOM   4783  C   SER A 319      32.429  -3.888  25.327  1.00  0.66           C  
ATOM   4784  O   SER A 319      31.642  -3.582  26.224  1.00  0.66           O  
ATOM   4785  CB  SER A 319      34.395  -2.415  25.426  1.00  0.66           C  
ATOM   4786  OG  SER A 319      35.674  -2.261  25.926  1.00  0.66           O  
ATOM   4787  H   SER A 319      35.574  -4.310  24.281  1.00  0.66           H  
ATOM   4788  HA  SER A 319      34.107  -4.117  26.620  1.00  0.66           H  
ATOM   4789 1HB  SER A 319      34.374  -2.124  24.376  1.00  0.66           H  
ATOM   4790 2HB  SER A 319      33.714  -1.753  25.958  1.00  0.66           H  
ATOM   4791  HG  SER A 319      36.256  -2.575  25.213  1.00  0.66           H  
ATOM   4792  N   LYS A 320      32.003  -4.248  24.121  1.00  0.68           N  
ATOM   4793  CA  LYS A 320      30.571  -4.345  23.842  1.00  0.68           C  
ATOM   4794  C   LYS A 320      29.900  -5.490  24.596  1.00  0.68           C  
ATOM   4795  O   LYS A 320      28.680  -5.488  24.795  1.00  0.68           O  
ATOM   4796  CB  LYS A 320      30.266  -4.534  22.370  1.00  0.68           C  
ATOM   4797  CG  LYS A 320      28.752  -4.650  22.110  1.00  0.68           C  
ATOM   4798  CD  LYS A 320      27.996  -3.349  22.416  1.00  0.68           C  
ATOM   4799  CE  LYS A 320      26.490  -3.508  22.159  1.00  0.68           C  
ATOM   4800  NZ  LYS A 320      25.714  -2.265  22.470  1.00  0.68           N  
ATOM   4801  H   LYS A 320      32.676  -4.481  23.389  1.00  0.68           H  
ATOM   4802  HA  LYS A 320      30.099  -3.420  24.167  1.00  0.68           H  
ATOM   4803 1HB  LYS A 320      30.666  -3.703  21.793  1.00  0.68           H  
ATOM   4804 2HB  LYS A 320      30.752  -5.442  22.023  1.00  0.68           H  
ATOM   4805 1HG  LYS A 320      28.585  -4.921  21.081  1.00  0.68           H  
ATOM   4806 2HG  LYS A 320      28.349  -5.442  22.738  1.00  0.68           H  
ATOM   4807 1HD  LYS A 320      28.164  -3.053  23.453  1.00  0.68           H  
ATOM   4808 2HD  LYS A 320      28.369  -2.572  21.770  1.00  0.68           H  
ATOM   4809 1HE  LYS A 320      26.334  -3.769  21.114  1.00  0.68           H  
ATOM   4810 2HE  LYS A 320      26.116  -4.318  22.785  1.00  0.68           H  
ATOM   4811 1HZ  LYS A 320      24.733  -2.426  22.292  1.00  0.68           H  
ATOM   4812 2HZ  LYS A 320      25.845  -2.021  23.441  1.00  0.68           H  
ATOM   4813 3HZ  LYS A 320      26.040  -1.510  21.884  1.00  0.68           H  
ATOM   4814  N   ALA A 321      30.674  -6.508  24.979  1.00  0.71           N  
ATOM   4815  CA  ALA A 321      30.144  -7.746  25.548  1.00  0.71           C  
ATOM   4816  C   ALA A 321      29.645  -7.618  26.974  1.00  0.71           C  
ATOM   4817  O   ALA A 321      30.136  -8.315  27.847  1.00  0.71           O  
ATOM   4818  CB  ALA A 321      31.245  -8.792  25.544  1.00  0.71           C  
ATOM   4819  H   ALA A 321      31.687  -6.443  24.869  1.00  0.71           H  
ATOM   4820  HA  ALA A 321      29.315  -8.073  24.924  1.00  0.71           H  
ATOM   4821 1HB  ALA A 321      30.874  -9.732  25.932  1.00  0.71           H  
ATOM   4822 2HB  ALA A 321      31.606  -8.940  24.525  1.00  0.71           H  
ATOM   4823 3HB  ALA A 321      32.074  -8.453  26.169  1.00  0.71           H  
ATOM   4824  N   THR A 322      28.584  -6.820  27.151  1.00  0.72           N  
ATOM   4825  CA  THR A 322      27.959  -6.471  28.432  1.00  0.72           C  
ATOM   4826  C   THR A 322      26.871  -7.447  28.884  1.00  0.72           C  
ATOM   4827  O   THR A 322      26.219  -7.252  29.913  1.00  0.72           O  
ATOM   4828  CB  THR A 322      27.412  -5.037  28.361  1.00  0.72           C  
ATOM   4829  OG1 THR A 322      26.463  -4.924  27.286  1.00  0.72           O  
ATOM   4830  CG2 THR A 322      28.560  -4.044  28.137  1.00  0.72           C  
ATOM   4831  H   THR A 322      28.258  -6.346  26.316  1.00  0.72           H  
ATOM   4832  HA  THR A 322      28.723  -6.470  29.195  1.00  0.72           H  
ATOM   4833  HB  THR A 322      26.913  -4.809  29.292  1.00  0.72           H  
ATOM   4834  HG1 THR A 322      26.896  -5.191  26.455  1.00  0.72           H  
ATOM   4835 1HG2 THR A 322      28.168  -3.033  28.097  1.00  0.72           H  
ATOM   4836 2HG2 THR A 322      29.275  -4.124  28.956  1.00  0.72           H  
ATOM   4837 3HG2 THR A 322      29.064  -4.271  27.200  1.00  0.72           H  
ATOM   4838  N   ASN A 323      26.650  -8.469  28.074  1.00  0.73           N  
ATOM   4839  CA  ASN A 323      25.699  -9.535  28.349  1.00  0.73           C  
ATOM   4840  C   ASN A 323      26.546 -10.718  28.824  1.00  0.73           C  
ATOM   4841  O   ASN A 323      27.561 -11.026  28.190  1.00  0.73           O  
ATOM   4842  CB  ASN A 323      24.892  -9.836  27.102  1.00  0.73           C  
ATOM   4843  CG  ASN A 323      24.039  -8.658  26.652  1.00  0.73           C  
ATOM   4844  OD1 ASN A 323      23.385  -7.985  27.459  1.00  0.73           O  
ATOM   4845  ND2 ASN A 323      24.058  -8.391  25.362  1.00  0.73           N  
ATOM   4846  H   ASN A 323      27.222  -8.522  27.243  1.00  0.73           H  
ATOM   4847  HA  ASN A 323      25.032  -9.244  29.162  1.00  0.73           H  
ATOM   4848 1HB  ASN A 323      25.568 -10.110  26.292  1.00  0.73           H  
ATOM   4849 2HB  ASN A 323      24.248 -10.680  27.278  1.00  0.73           H  
ATOM   4850 1HD2 ASN A 323      23.539  -7.618  24.999  1.00  0.73           H  
ATOM   4851 2HD2 ASN A 323      24.605  -8.955  24.744  1.00  0.73           H  
ATOM   4852  N   VAL A 324      26.138 -11.425  29.867  1.00  0.74           N  
ATOM   4853  CA  VAL A 324      26.981 -12.511  30.375  1.00  0.74           C  
ATOM   4854  C   VAL A 324      27.289 -13.558  29.316  1.00  0.74           C  
ATOM   4855  O   VAL A 324      28.424 -14.037  29.237  1.00  0.74           O  
ATOM   4856  CB  VAL A 324      26.334 -13.181  31.589  1.00  0.74           C  
ATOM   4857  CG1 VAL A 324      27.101 -14.420  31.968  1.00  0.74           C  
ATOM   4858  CG2 VAL A 324      26.337 -12.200  32.724  1.00  0.74           C  
ATOM   4859  H   VAL A 324      25.269 -11.196  30.332  1.00  0.74           H  
ATOM   4860  HA  VAL A 324      27.926 -12.072  30.703  1.00  0.74           H  
ATOM   4861  HB  VAL A 324      25.306 -13.473  31.346  1.00  0.74           H  
ATOM   4862 1HG1 VAL A 324      26.643 -14.880  32.835  1.00  0.74           H  
ATOM   4863 2HG1 VAL A 324      27.102 -15.127  31.139  1.00  0.74           H  
ATOM   4864 3HG1 VAL A 324      28.102 -14.126  32.195  1.00  0.74           H  
ATOM   4865 1HG2 VAL A 324      25.878 -12.645  33.601  1.00  0.74           H  
ATOM   4866 2HG2 VAL A 324      27.348 -11.930  32.941  1.00  0.74           H  
ATOM   4867 3HG2 VAL A 324      25.781 -11.313  32.425  1.00  0.74           H  
ATOM   4868  N   GLY A 325      26.297 -13.917  28.505  1.00  0.73           N  
ATOM   4869  CA  GLY A 325      26.474 -14.887  27.435  1.00  0.73           C  
ATOM   4870  C   GLY A 325      27.548 -14.464  26.423  1.00  0.73           C  
ATOM   4871  O   GLY A 325      28.160 -15.313  25.766  1.00  0.73           O  
ATOM   4872  H   GLY A 325      25.375 -13.488  28.614  1.00  0.73           H  
ATOM   4873 1HA  GLY A 325      26.737 -15.853  27.866  1.00  0.73           H  
ATOM   4874 2HA  GLY A 325      25.521 -15.017  26.921  1.00  0.73           H  
ATOM   4875  N   SER A 326      27.762 -13.151  26.254  1.00  0.72           N  
ATOM   4876  CA  SER A 326      28.755 -12.700  25.301  1.00  0.72           C  
ATOM   4877  C   SER A 326      30.132 -12.747  25.941  1.00  0.72           C  
ATOM   4878  O   SER A 326      31.123 -13.056  25.270  1.00  0.72           O  
ATOM   4879  CB  SER A 326      28.392 -11.316  24.799  1.00  0.72           C  
ATOM   4880  OG  SER A 326      28.410 -10.370  25.810  1.00  0.72           O  
ATOM   4881  H   SER A 326      27.287 -12.467  26.835  1.00  0.72           H  
ATOM   4882  HA  SER A 326      28.753 -13.379  24.449  1.00  0.72           H  
ATOM   4883 1HB  SER A 326      29.083 -11.010  24.034  1.00  0.72           H  
ATOM   4884 2HB  SER A 326      27.400 -11.347  24.358  1.00  0.72           H  
ATOM   4885  HG  SER A 326      28.035 -10.806  26.598  1.00  0.72           H  
ATOM   4886  N   THR A 327      30.177 -12.575  27.266  1.00  0.72           N  
ATOM   4887  CA  THR A 327      31.446 -12.713  27.965  1.00  0.72           C  
ATOM   4888  C   THR A 327      31.849 -14.175  27.862  1.00  0.72           C  
ATOM   4889  O   THR A 327      32.990 -14.500  27.538  1.00  0.72           O  
ATOM   4890  CB  THR A 327      31.368 -12.314  29.450  1.00  0.72           C  
ATOM   4891  OG1 THR A 327      31.009 -10.945  29.580  1.00  0.72           O  
ATOM   4892  CG2 THR A 327      32.705 -12.551  30.137  1.00  0.72           C  
ATOM   4893  H   THR A 327      29.330 -12.309  27.769  1.00  0.72           H  
ATOM   4894  HA  THR A 327      32.200 -12.100  27.471  1.00  0.72           H  
ATOM   4895  HB  THR A 327      30.611 -12.909  29.932  1.00  0.72           H  
ATOM   4896  HG1 THR A 327      31.703 -10.377  29.180  1.00  0.72           H  
ATOM   4897 1HG2 THR A 327      32.619 -12.281  31.184  1.00  0.72           H  
ATOM   4898 2HG2 THR A 327      32.972 -13.599  30.052  1.00  0.72           H  
ATOM   4899 3HG2 THR A 327      33.472 -11.939  29.661  1.00  0.72           H  
ATOM   4900  N   GLU A 328      30.887 -15.067  28.109  1.00  0.72           N  
ATOM   4901  CA  GLU A 328      31.174 -16.485  28.051  1.00  0.72           C  
ATOM   4902  C   GLU A 328      31.700 -16.878  26.678  1.00  0.72           C  
ATOM   4903  O   GLU A 328      32.698 -17.592  26.580  1.00  0.72           O  
ATOM   4904  CB  GLU A 328      29.939 -17.322  28.378  1.00  0.72           C  
ATOM   4905  CG  GLU A 328      30.244 -18.803  28.390  1.00  0.72           C  
ATOM   4906  CD  GLU A 328      29.097 -19.724  28.781  1.00  0.72           C  
ATOM   4907  OE1 GLU A 328      28.009 -19.255  29.028  1.00  0.72           O  
ATOM   4908  OE2 GLU A 328      29.339 -20.918  28.845  1.00  0.72           O  
ATOM   4909  H   GLU A 328      29.956 -14.741  28.371  1.00  0.72           H  
ATOM   4910  HA  GLU A 328      31.945 -16.709  28.789  1.00  0.72           H  
ATOM   4911 1HB  GLU A 328      29.543 -17.035  29.354  1.00  0.72           H  
ATOM   4912 2HB  GLU A 328      29.163 -17.134  27.637  1.00  0.72           H  
ATOM   4913 1HG  GLU A 328      30.602 -19.093  27.401  1.00  0.72           H  
ATOM   4914 2HG  GLU A 328      31.053 -18.932  29.075  1.00  0.72           H  
ATOM   4915  N   ALA A 329      31.065 -16.393  25.601  1.00  0.72           N  
ATOM   4916  CA  ALA A 329      31.539 -16.728  24.262  1.00  0.72           C  
ATOM   4917  C   ALA A 329      32.981 -16.258  24.048  1.00  0.72           C  
ATOM   4918  O   ALA A 329      33.807 -16.978  23.471  1.00  0.72           O  
ATOM   4919  CB  ALA A 329      30.630 -16.088  23.219  1.00  0.72           C  
ATOM   4920  H   ALA A 329      30.222 -15.825  25.711  1.00  0.72           H  
ATOM   4921  HA  ALA A 329      31.512 -17.812  24.155  1.00  0.72           H  
ATOM   4922 1HB  ALA A 329      30.971 -16.356  22.223  1.00  0.72           H  
ATOM   4923 2HB  ALA A 329      29.608 -16.438  23.366  1.00  0.72           H  
ATOM   4924 3HB  ALA A 329      30.662 -15.005  23.336  1.00  0.72           H  
ATOM   4925  N   ALA A 330      33.292 -15.051  24.537  1.00  0.74           N  
ATOM   4926  CA  ALA A 330      34.628 -14.470  24.432  1.00  0.74           C  
ATOM   4927  C   ALA A 330      35.673 -15.307  25.167  1.00  0.74           C  
ATOM   4928  O   ALA A 330      36.820 -15.414  24.734  1.00  0.74           O  
ATOM   4929  CB  ALA A 330      34.617 -13.061  24.977  1.00  0.74           C  
ATOM   4930  H   ALA A 330      32.565 -14.489  24.987  1.00  0.74           H  
ATOM   4931  HA  ALA A 330      34.900 -14.439  23.378  1.00  0.74           H  
ATOM   4932 1HB  ALA A 330      35.586 -12.609  24.874  1.00  0.74           H  
ATOM   4933 2HB  ALA A 330      33.885 -12.466  24.429  1.00  0.74           H  
ATOM   4934 3HB  ALA A 330      34.347 -13.074  26.025  1.00  0.74           H  
ATOM   4935  N   LEU A 331      35.277 -15.914  26.283  1.00  0.76           N  
ATOM   4936  CA  LEU A 331      36.206 -16.724  27.059  1.00  0.76           C  
ATOM   4937  C   LEU A 331      36.366 -18.116  26.466  1.00  0.76           C  
ATOM   4938  O   LEU A 331      37.483 -18.592  26.250  1.00  0.76           O  
ATOM   4939  CB  LEU A 331      35.678 -16.875  28.485  1.00  0.76           C  
ATOM   4940  CG  LEU A 331      35.587 -15.603  29.277  1.00  0.76           C  
ATOM   4941  CD1 LEU A 331      34.908 -15.872  30.635  1.00  0.76           C  
ATOM   4942  CD2 LEU A 331      36.936 -15.062  29.434  1.00  0.76           C  
ATOM   4943  H   LEU A 331      34.322 -15.767  26.616  1.00  0.76           H  
ATOM   4944  HA  LEU A 331      37.176 -16.230  27.069  1.00  0.76           H  
ATOM   4945 1HB  LEU A 331      34.674 -17.303  28.437  1.00  0.76           H  
ATOM   4946 2HB  LEU A 331      36.319 -17.568  29.026  1.00  0.76           H  
ATOM   4947  HG  LEU A 331      34.991 -14.888  28.740  1.00  0.76           H  
ATOM   4948 1HD1 LEU A 331      34.837 -14.944  31.201  1.00  0.76           H  
ATOM   4949 2HD1 LEU A 331      33.908 -16.272  30.464  1.00  0.76           H  
ATOM   4950 3HD1 LEU A 331      35.493 -16.588  31.195  1.00  0.76           H  
ATOM   4951 1HD2 LEU A 331      36.853 -14.154  29.964  1.00  0.76           H  
ATOM   4952 2HD2 LEU A 331      37.561 -15.767  29.983  1.00  0.76           H  
ATOM   4953 3HD2 LEU A 331      37.366 -14.878  28.453  1.00  0.76           H  
ATOM   4954  N   LYS A 332      35.239 -18.753  26.163  1.00  0.80           N  
ATOM   4955  CA  LYS A 332      35.210 -20.107  25.631  1.00  0.80           C  
ATOM   4956  C   LYS A 332      35.998 -20.211  24.343  1.00  0.80           C  
ATOM   4957  O   LYS A 332      36.702 -21.191  24.104  1.00  0.80           O  
ATOM   4958  CB  LYS A 332      33.769 -20.549  25.386  1.00  0.80           C  
ATOM   4959  CG  LYS A 332      33.613 -21.976  24.898  1.00  0.80           C  
ATOM   4960  CD  LYS A 332      32.144 -22.345  24.759  1.00  0.80           C  
ATOM   4961  CE  LYS A 332      31.970 -23.767  24.240  1.00  0.80           C  
ATOM   4962  NZ  LYS A 332      30.534 -24.134  24.109  1.00  0.80           N  
ATOM   4963  H   LYS A 332      34.352 -18.286  26.329  1.00  0.80           H  
ATOM   4964  HA  LYS A 332      35.670 -20.774  26.356  1.00  0.80           H  
ATOM   4965 1HB  LYS A 332      33.191 -20.435  26.306  1.00  0.80           H  
ATOM   4966 2HB  LYS A 332      33.316 -19.888  24.644  1.00  0.80           H  
ATOM   4967 1HG  LYS A 332      34.104 -22.082  23.929  1.00  0.80           H  
ATOM   4968 2HG  LYS A 332      34.087 -22.654  25.607  1.00  0.80           H  
ATOM   4969 1HD  LYS A 332      31.655 -22.255  25.734  1.00  0.80           H  
ATOM   4970 2HD  LYS A 332      31.665 -21.652  24.067  1.00  0.80           H  
ATOM   4971 1HE  LYS A 332      32.449 -23.852  23.265  1.00  0.80           H  
ATOM   4972 2HE  LYS A 332      32.450 -24.460  24.932  1.00  0.80           H  
ATOM   4973 1HZ  LYS A 332      30.456 -25.081  23.765  1.00  0.80           H  
ATOM   4974 2HZ  LYS A 332      30.087 -24.065  25.015  1.00  0.80           H  
ATOM   4975 3HZ  LYS A 332      30.083 -23.503  23.462  1.00  0.80           H  
ATOM   4976  N   GLY A 333      35.890 -19.181  23.515  1.00  0.84           N  
ATOM   4977  CA  GLY A 333      36.540 -19.172  22.229  1.00  0.84           C  
ATOM   4978  C   GLY A 333      37.993 -18.695  22.228  1.00  0.84           C  
ATOM   4979  O   GLY A 333      38.570 -18.525  21.147  1.00  0.84           O  
ATOM   4980  H   GLY A 333      35.289 -18.392  23.755  1.00  0.84           H  
ATOM   4981 1HA  GLY A 333      36.492 -20.178  21.813  1.00  0.84           H  
ATOM   4982 2HA  GLY A 333      35.960 -18.529  21.571  1.00  0.84           H  
ATOM   4983  N   LEU A 334      38.590 -18.410  23.393  1.00  0.87           N  
ATOM   4984  CA  LEU A 334      39.960 -17.904  23.359  1.00  0.87           C  
ATOM   4985  C   LEU A 334      41.014 -18.884  23.852  1.00  0.87           C  
ATOM   4986  O   LEU A 334      41.084 -19.227  25.032  1.00  0.87           O  
ATOM   4987  CB  LEU A 334      40.096 -16.615  24.160  1.00  0.87           C  
ATOM   4988  CG  LEU A 334      41.532 -16.046  24.178  1.00  0.87           C  
ATOM   4989  CD1 LEU A 334      41.959 -15.741  22.737  1.00  0.87           C  
ATOM   4990  CD2 LEU A 334      41.590 -14.788  25.057  1.00  0.87           C  
ATOM   4991  H   LEU A 334      38.116 -18.548  24.289  1.00  0.87           H  
ATOM   4992  HA  LEU A 334      40.204 -17.661  22.328  1.00  0.87           H  
ATOM   4993 1HB  LEU A 334      39.411 -15.899  23.764  1.00  0.87           H  
ATOM   4994 2HB  LEU A 334      39.799 -16.820  25.193  1.00  0.87           H  
ATOM   4995  HG  LEU A 334      42.216 -16.800  24.581  1.00  0.87           H  
ATOM   4996 1HD1 LEU A 334      42.951 -15.383  22.732  1.00  0.87           H  
ATOM   4997 2HD1 LEU A 334      41.917 -16.647  22.145  1.00  0.87           H  
ATOM   4998 3HD1 LEU A 334      41.322 -15.011  22.295  1.00  0.87           H  
ATOM   4999 1HD2 LEU A 334      42.606 -14.403  25.075  1.00  0.87           H  
ATOM   5000 2HD2 LEU A 334      40.933 -14.021  24.683  1.00  0.87           H  
ATOM   5001 3HD2 LEU A 334      41.283 -15.055  26.055  1.00  0.87           H  
ATOM   5002  N   GLN A 335      41.865 -19.301  22.927  1.00  0.88           N  
ATOM   5003  CA  GLN A 335      42.955 -20.212  23.221  1.00  0.88           C  
ATOM   5004  C   GLN A 335      44.189 -19.413  23.618  1.00  0.88           C  
ATOM   5005  O   GLN A 335      44.608 -18.520  22.879  1.00  0.88           O  
ATOM   5006  CB  GLN A 335      43.263 -21.082  21.995  1.00  0.88           C  
ATOM   5007  CG  GLN A 335      44.423 -22.091  22.157  1.00  0.88           C  
ATOM   5008  CD  GLN A 335      44.104 -23.246  23.110  1.00  0.88           C  
ATOM   5009  OE1 GLN A 335      43.086 -23.930  22.951  1.00  0.88           O  
ATOM   5010  NE2 GLN A 335      44.980 -23.487  24.078  1.00  0.88           N  
ATOM   5011  H   GLN A 335      41.743 -18.975  21.978  1.00  0.88           H  
ATOM   5012  HA  GLN A 335      42.672 -20.849  24.059  1.00  0.88           H  
ATOM   5013 1HB  GLN A 335      42.370 -21.645  21.724  1.00  0.88           H  
ATOM   5014 2HB  GLN A 335      43.505 -20.437  21.151  1.00  0.88           H  
ATOM   5015 1HG  GLN A 335      44.656 -22.511  21.181  1.00  0.88           H  
ATOM   5016 2HG  GLN A 335      45.296 -21.563  22.548  1.00  0.88           H  
ATOM   5017 1HE2 GLN A 335      44.825 -24.239  24.719  1.00  0.88           H  
ATOM   5018 2HE2 GLN A 335      45.810 -22.927  24.160  1.00  0.88           H  
ATOM   5019  N   VAL A 336      44.769 -19.737  24.767  1.00  0.87           N  
ATOM   5020  CA  VAL A 336      45.982 -19.068  25.215  1.00  0.87           C  
ATOM   5021  C   VAL A 336      46.913 -20.060  25.882  1.00  0.87           C  
ATOM   5022  O   VAL A 336      46.526 -20.771  26.808  1.00  0.87           O  
ATOM   5023  CB  VAL A 336      45.629 -17.935  26.209  1.00  0.87           C  
ATOM   5024  CG1 VAL A 336      44.858 -18.482  27.396  1.00  0.87           C  
ATOM   5025  CG2 VAL A 336      46.911 -17.261  26.728  1.00  0.87           C  
ATOM   5026  H   VAL A 336      44.359 -20.465  25.335  1.00  0.87           H  
ATOM   5027  HA  VAL A 336      46.489 -18.636  24.351  1.00  0.87           H  
ATOM   5028  HB  VAL A 336      45.001 -17.204  25.700  1.00  0.87           H  
ATOM   5029 1HG1 VAL A 336      44.619 -17.669  28.070  1.00  0.87           H  
ATOM   5030 2HG1 VAL A 336      43.936 -18.952  27.049  1.00  0.87           H  
ATOM   5031 3HG1 VAL A 336      45.468 -19.218  27.923  1.00  0.87           H  
ATOM   5032 1HG2 VAL A 336      46.651 -16.454  27.418  1.00  0.87           H  
ATOM   5033 2HG2 VAL A 336      47.523 -17.976  27.248  1.00  0.87           H  
ATOM   5034 3HG2 VAL A 336      47.477 -16.859  25.895  1.00  0.87           H  
ATOM   5035  N   ASN A 337      48.178 -20.056  25.482  1.00  0.83           N  
ATOM   5036  CA  ASN A 337      49.148 -20.970  26.074  1.00  0.83           C  
ATOM   5037  C   ASN A 337      49.797 -20.327  27.285  1.00  0.83           C  
ATOM   5038  O   ASN A 337      51.004 -20.102  27.331  1.00  0.83           O  
ATOM   5039  CB  ASN A 337      50.165 -21.379  25.038  1.00  0.83           C  
ATOM   5040  CG  ASN A 337      49.519 -22.161  23.910  1.00  0.83           C  
ATOM   5041  OD1 ASN A 337      48.647 -23.010  24.140  1.00  0.83           O  
ATOM   5042  ND2 ASN A 337      49.931 -21.888  22.698  1.00  0.83           N  
ATOM   5043  H   ASN A 337      48.466 -19.430  24.744  1.00  0.83           H  
ATOM   5044  HA  ASN A 337      48.625 -21.863  26.422  1.00  0.83           H  
ATOM   5045 1HB  ASN A 337      50.648 -20.490  24.628  1.00  0.83           H  
ATOM   5046 2HB  ASN A 337      50.938 -21.991  25.503  1.00  0.83           H  
ATOM   5047 1HD2 ASN A 337      49.540 -22.374  21.915  1.00  0.83           H  
ATOM   5048 2HD2 ASN A 337      50.639 -21.196  22.553  1.00  0.83           H  
ATOM   5049  N   GLY A 338      48.971 -20.045  28.269  1.00  0.78           N  
ATOM   5050  CA  GLY A 338      49.386 -19.289  29.440  1.00  0.78           C  
ATOM   5051  C   GLY A 338      48.177 -18.889  30.267  1.00  0.78           C  
ATOM   5052  O   GLY A 338      47.232 -19.673  30.425  1.00  0.78           O  
ATOM   5053  H   GLY A 338      47.999 -20.319  28.130  1.00  0.78           H  
ATOM   5054 1HA  GLY A 338      50.073 -19.882  30.041  1.00  0.78           H  
ATOM   5055 2HA  GLY A 338      49.923 -18.391  29.124  1.00  0.78           H  
ATOM   5056  N   THR A 339      48.256 -17.697  30.851  1.00  0.72           N  
ATOM   5057  CA  THR A 339      47.224 -17.157  31.717  1.00  0.72           C  
ATOM   5058  C   THR A 339      46.426 -16.058  31.016  1.00  0.72           C  
ATOM   5059  O   THR A 339      46.990 -15.207  30.317  1.00  0.72           O  
ATOM   5060  CB  THR A 339      47.844 -16.597  33.017  1.00  0.72           C  
ATOM   5061  OG1 THR A 339      48.515 -17.653  33.721  1.00  0.72           O  
ATOM   5062  CG2 THR A 339      46.779 -15.960  33.929  1.00  0.72           C  
ATOM   5063  H   THR A 339      49.085 -17.116  30.683  1.00  0.72           H  
ATOM   5064  HA  THR A 339      46.539 -17.960  31.979  1.00  0.72           H  
ATOM   5065  HB  THR A 339      48.575 -15.833  32.761  1.00  0.72           H  
ATOM   5066  HG1 THR A 339      49.317 -17.881  33.245  1.00  0.72           H  
ATOM   5067 1HG2 THR A 339      47.268 -15.577  34.819  1.00  0.72           H  
ATOM   5068 2HG2 THR A 339      46.286 -15.139  33.415  1.00  0.72           H  
ATOM   5069 3HG2 THR A 339      46.040 -16.707  34.209  1.00  0.72           H  
ATOM   5070  N   LEU A 340      45.112 -16.116  31.171  1.00  0.67           N  
ATOM   5071  CA  LEU A 340      44.242 -15.070  30.668  1.00  0.67           C  
ATOM   5072  C   LEU A 340      43.871 -14.160  31.825  1.00  0.67           C  
ATOM   5073  O   LEU A 340      43.359 -14.629  32.848  1.00  0.67           O  
ATOM   5074  CB  LEU A 340      42.963 -15.619  30.036  1.00  0.67           C  
ATOM   5075  CG  LEU A 340      41.966 -14.529  29.541  1.00  0.67           C  
ATOM   5076  CD1 LEU A 340      42.620 -13.778  28.426  1.00  0.67           C  
ATOM   5077  CD2 LEU A 340      40.654 -15.162  29.084  1.00  0.67           C  
ATOM   5078  H   LEU A 340      44.726 -16.878  31.726  1.00  0.67           H  
ATOM   5079  HA  LEU A 340      44.779 -14.486  29.925  1.00  0.67           H  
ATOM   5080 1HB  LEU A 340      43.214 -16.254  29.201  1.00  0.67           H  
ATOM   5081 2HB  LEU A 340      42.467 -16.186  30.765  1.00  0.67           H  
ATOM   5082  HG  LEU A 340      41.755 -13.821  30.347  1.00  0.67           H  
ATOM   5083 1HD1 LEU A 340      41.964 -13.009  28.071  1.00  0.67           H  
ATOM   5084 2HD1 LEU A 340      43.521 -13.335  28.792  1.00  0.67           H  
ATOM   5085 3HD1 LEU A 340      42.857 -14.457  27.624  1.00  0.67           H  
ATOM   5086 1HD2 LEU A 340      39.983 -14.381  28.736  1.00  0.67           H  
ATOM   5087 2HD2 LEU A 340      40.843 -15.867  28.274  1.00  0.67           H  
ATOM   5088 3HD2 LEU A 340      40.193 -15.683  29.911  1.00  0.67           H  
ATOM   5089  N   TRP A 341      44.140 -12.878  31.663  1.00  0.64           N  
ATOM   5090  CA  TRP A 341      43.830 -11.901  32.682  1.00  0.64           C  
ATOM   5091  C   TRP A 341      42.573 -11.194  32.228  1.00  0.64           C  
ATOM   5092  O   TRP A 341      42.571 -10.465  31.232  1.00  0.64           O  
ATOM   5093  CB  TRP A 341      44.973 -10.923  32.796  1.00  0.64           C  
ATOM   5094  CG  TRP A 341      46.275 -11.568  33.203  1.00  0.64           C  
ATOM   5095  CD1 TRP A 341      47.163 -12.183  32.369  1.00  0.64           C  
ATOM   5096  CD2 TRP A 341      46.860 -11.632  34.518  1.00  0.64           C  
ATOM   5097  NE1 TRP A 341      48.250 -12.640  33.085  1.00  0.64           N  
ATOM   5098  CE2 TRP A 341      48.084 -12.309  34.391  1.00  0.64           C  
ATOM   5099  CE3 TRP A 341      46.462 -11.177  35.767  1.00  0.64           C  
ATOM   5100  CZ2 TRP A 341      48.900 -12.543  35.472  1.00  0.64           C  
ATOM   5101  CZ3 TRP A 341      47.289 -11.413  36.856  1.00  0.64           C  
ATOM   5102  CH2 TRP A 341      48.472 -12.079  36.709  1.00  0.64           C  
ATOM   5103  H   TRP A 341      44.591 -12.577  30.799  1.00  0.64           H  
ATOM   5104  HA  TRP A 341      43.645 -12.395  33.636  1.00  0.64           H  
ATOM   5105 1HB  TRP A 341      45.113 -10.421  31.851  1.00  0.64           H  
ATOM   5106 2HB  TRP A 341      44.724 -10.175  33.536  1.00  0.64           H  
ATOM   5107  HD1 TRP A 341      47.031 -12.304  31.296  1.00  0.64           H  
ATOM   5108  HE1 TRP A 341      49.071 -13.153  32.687  1.00  0.64           H  
ATOM   5109  HE3 TRP A 341      45.519 -10.650  35.882  1.00  0.64           H  
ATOM   5110  HZ2 TRP A 341      49.852 -13.069  35.376  1.00  0.64           H  
ATOM   5111  HZ3 TRP A 341      46.979 -11.056  37.838  1.00  0.64           H  
ATOM   5112  HH2 TRP A 341      49.095 -12.247  37.590  1.00  0.64           H  
ATOM   5113  N   LEU A 342      41.491 -11.451  32.929  1.00  0.63           N  
ATOM   5114  CA  LEU A 342      40.195 -10.966  32.516  1.00  0.63           C  
ATOM   5115  C   LEU A 342      39.700  -9.795  33.342  1.00  0.63           C  
ATOM   5116  O   LEU A 342      39.763  -9.812  34.572  1.00  0.63           O  
ATOM   5117  CB  LEU A 342      39.209 -12.117  32.592  1.00  0.63           C  
ATOM   5118  CG  LEU A 342      37.833 -11.843  32.185  1.00  0.63           C  
ATOM   5119  CD1 LEU A 342      37.771 -11.564  30.710  1.00  0.63           C  
ATOM   5120  CD2 LEU A 342      37.049 -13.018  32.578  1.00  0.63           C  
ATOM   5121  H   LEU A 342      41.551 -12.042  33.760  1.00  0.63           H  
ATOM   5122  HA  LEU A 342      40.263 -10.642  31.479  1.00  0.63           H  
ATOM   5123 1HB  LEU A 342      39.580 -12.925  31.960  1.00  0.63           H  
ATOM   5124 2HB  LEU A 342      39.186 -12.479  33.625  1.00  0.63           H  
ATOM   5125  HG  LEU A 342      37.470 -10.969  32.677  1.00  0.63           H  
ATOM   5126 1HD1 LEU A 342      36.743 -11.375  30.416  1.00  0.63           H  
ATOM   5127 2HD1 LEU A 342      38.370 -10.702  30.486  1.00  0.63           H  
ATOM   5128 3HD1 LEU A 342      38.159 -12.406  30.175  1.00  0.63           H  
ATOM   5129 1HD2 LEU A 342      36.013 -12.889  32.311  1.00  0.63           H  
ATOM   5130 2HD2 LEU A 342      37.438 -13.903  32.098  1.00  0.63           H  
ATOM   5131 3HD2 LEU A 342      37.153 -13.114  33.640  1.00  0.63           H  
ATOM   5132  N   LEU A 343      39.231  -8.781  32.639  1.00  0.64           N  
ATOM   5133  CA  LEU A 343      38.638  -7.596  33.224  1.00  0.64           C  
ATOM   5134  C   LEU A 343      37.112  -7.611  33.088  1.00  0.64           C  
ATOM   5135  O   LEU A 343      36.564  -7.543  31.975  1.00  0.64           O  
ATOM   5136  CB  LEU A 343      39.250  -6.378  32.532  1.00  0.64           C  
ATOM   5137  CG  LEU A 343      40.688  -6.221  32.704  1.00  0.64           C  
ATOM   5138  CD1 LEU A 343      41.231  -5.194  31.785  1.00  0.64           C  
ATOM   5139  CD2 LEU A 343      40.865  -5.776  34.058  1.00  0.64           C  
ATOM   5140  H   LEU A 343      39.284  -8.842  31.622  1.00  0.64           H  
ATOM   5141  HA  LEU A 343      38.889  -7.567  34.282  1.00  0.64           H  
ATOM   5142 1HB  LEU A 343      39.095  -6.468  31.509  1.00  0.64           H  
ATOM   5143 2HB  LEU A 343      38.786  -5.484  32.875  1.00  0.64           H  
ATOM   5144  HG  LEU A 343      41.200  -7.169  32.528  1.00  0.64           H  
ATOM   5145 1HD1 LEU A 343      42.291  -5.094  31.977  1.00  0.64           H  
ATOM   5146 2HD1 LEU A 343      41.070  -5.514  30.759  1.00  0.64           H  
ATOM   5147 3HD1 LEU A 343      40.736  -4.251  31.955  1.00  0.64           H  
ATOM   5148 1HD2 LEU A 343      41.909  -5.639  34.269  1.00  0.64           H  
ATOM   5149 2HD2 LEU A 343      40.338  -4.832  34.195  1.00  0.64           H  
ATOM   5150 3HD2 LEU A 343      40.441  -6.515  34.700  1.00  0.64           H  
ATOM   5151  N   LEU A 344      36.428  -7.815  34.222  1.00  0.67           N  
ATOM   5152  CA  LEU A 344      34.968  -7.865  34.219  1.00  0.67           C  
ATOM   5153  C   LEU A 344      34.357  -6.840  35.157  1.00  0.67           C  
ATOM   5154  O   LEU A 344      34.934  -6.523  36.186  1.00  0.67           O  
ATOM   5155  CB  LEU A 344      34.387  -9.207  34.628  1.00  0.67           C  
ATOM   5156  CG  LEU A 344      34.768 -10.405  33.862  1.00  0.67           C  
ATOM   5157  CD1 LEU A 344      34.108 -11.621  34.477  1.00  0.67           C  
ATOM   5158  CD2 LEU A 344      34.366 -10.239  32.452  1.00  0.67           C  
ATOM   5159  H   LEU A 344      36.946  -7.881  35.103  1.00  0.67           H  
ATOM   5160  HA  LEU A 344      34.653  -7.663  33.220  1.00  0.67           H  
ATOM   5161 1HB  LEU A 344      34.619  -9.381  35.672  1.00  0.67           H  
ATOM   5162 2HB  LEU A 344      33.314  -9.130  34.519  1.00  0.67           H  
ATOM   5163  HG  LEU A 344      35.819 -10.534  33.933  1.00  0.67           H  
ATOM   5164 1HD1 LEU A 344      34.385 -12.508  33.931  1.00  0.67           H  
ATOM   5165 2HD1 LEU A 344      34.408 -11.728  35.517  1.00  0.67           H  
ATOM   5166 3HD1 LEU A 344      33.034 -11.491  34.418  1.00  0.67           H  
ATOM   5167 1HD2 LEU A 344      34.650 -11.106  31.878  1.00  0.67           H  
ATOM   5168 2HD2 LEU A 344      33.292 -10.108  32.386  1.00  0.67           H  
ATOM   5169 3HD2 LEU A 344      34.854  -9.372  32.036  1.00  0.67           H  
ATOM   5170  N   GLY A 345      33.172  -6.357  34.860  1.00  0.72           N  
ATOM   5171  CA  GLY A 345      32.581  -5.454  35.819  1.00  0.72           C  
ATOM   5172  C   GLY A 345      31.589  -4.501  35.212  1.00  0.72           C  
ATOM   5173  O   GLY A 345      31.315  -4.569  34.016  1.00  0.72           O  
ATOM   5174  H   GLY A 345      32.695  -6.591  34.011  1.00  0.72           H  
ATOM   5175 1HA  GLY A 345      32.104  -6.018  36.619  1.00  0.72           H  
ATOM   5176 2HA  GLY A 345      33.381  -4.887  36.268  1.00  0.72           H  
ATOM   5177  N   GLY A 346      31.050  -3.625  36.056  1.00  0.80           N  
ATOM   5178  CA  GLY A 346      30.009  -2.657  35.683  1.00  0.80           C  
ATOM   5179  C   GLY A 346      28.684  -2.955  36.418  1.00  0.80           C  
ATOM   5180  O   GLY A 346      28.692  -3.592  37.475  1.00  0.80           O  
ATOM   5181  H   GLY A 346      31.412  -3.641  37.008  1.00  0.80           H  
ATOM   5182 1HA  GLY A 346      30.355  -1.658  35.936  1.00  0.80           H  
ATOM   5183 2HA  GLY A 346      29.851  -2.675  34.605  1.00  0.80           H  
ATOM   5184  N   ASP A 347      27.549  -2.492  35.855  1.00  0.89           N  
ATOM   5185  CA  ASP A 347      26.209  -2.689  36.476  1.00  0.89           C  
ATOM   5186  C   ASP A 347      25.378  -3.680  35.632  1.00  0.89           C  
ATOM   5187  O   ASP A 347      24.996  -3.386  34.499  1.00  0.89           O  
ATOM   5188  CB  ASP A 347      25.502  -1.337  36.659  1.00  0.89           C  
ATOM   5189  CG  ASP A 347      24.136  -1.377  37.391  1.00  0.89           C  
ATOM   5190  OD1 ASP A 347      23.512  -2.385  37.437  1.00  0.89           O  
ATOM   5191  OD2 ASP A 347      23.770  -0.350  37.946  1.00  0.89           O  
ATOM   5192  H   ASP A 347      27.637  -1.999  34.962  1.00  0.89           H  
ATOM   5193  HA  ASP A 347      26.343  -3.132  37.465  1.00  0.89           H  
ATOM   5194 1HB  ASP A 347      26.163  -0.689  37.234  1.00  0.89           H  
ATOM   5195 2HB  ASP A 347      25.361  -0.874  35.683  1.00  0.89           H  
ATOM   5196  N   GLY A 348      25.224  -4.910  36.115  1.00  0.97           N  
ATOM   5197  CA  GLY A 348      24.608  -5.963  35.312  1.00  0.97           C  
ATOM   5198  C   GLY A 348      23.136  -5.729  35.026  1.00  0.97           C  
ATOM   5199  O   GLY A 348      22.358  -5.360  35.904  1.00  0.97           O  
ATOM   5200  H   GLY A 348      25.512  -5.116  37.075  1.00  0.97           H  
ATOM   5201 1HA  GLY A 348      25.138  -6.060  34.373  1.00  0.97           H  
ATOM   5202 2HA  GLY A 348      24.729  -6.908  35.837  1.00  0.97           H  
ATOM   5203  N   LYS A 349      22.700  -6.089  33.822  1.00  1.03           N  
ATOM   5204  CA  LYS A 349      21.293  -5.918  33.460  1.00  1.03           C  
ATOM   5205  C   LYS A 349      20.479  -7.093  33.976  1.00  1.03           C  
ATOM   5206  O   LYS A 349      20.074  -7.964  33.214  1.00  1.03           O  
ATOM   5207  CB  LYS A 349      21.160  -5.789  31.944  1.00  1.03           C  
ATOM   5208  CG  LYS A 349      21.834  -4.538  31.369  1.00  1.03           C  
ATOM   5209  CD  LYS A 349      21.683  -4.459  29.855  1.00  1.03           C  
ATOM   5210  CE  LYS A 349      22.365  -3.215  29.294  1.00  1.03           C  
ATOM   5211  NZ  LYS A 349      22.211  -3.115  27.818  1.00  1.03           N  
ATOM   5212  H   LYS A 349      23.357  -6.427  33.130  1.00  1.03           H  
ATOM   5213  HA  LYS A 349      20.914  -5.009  33.930  1.00  1.03           H  
ATOM   5214 1HB  LYS A 349      21.600  -6.665  31.462  1.00  1.03           H  
ATOM   5215 2HB  LYS A 349      20.102  -5.763  31.673  1.00  1.03           H  
ATOM   5216 1HG  LYS A 349      21.391  -3.648  31.819  1.00  1.03           H  
ATOM   5217 2HG  LYS A 349      22.897  -4.555  31.618  1.00  1.03           H  
ATOM   5218 1HD  LYS A 349      22.136  -5.345  29.399  1.00  1.03           H  
ATOM   5219 2HD  LYS A 349      20.626  -4.436  29.591  1.00  1.03           H  
ATOM   5220 1HE  LYS A 349      21.931  -2.330  29.757  1.00  1.03           H  
ATOM   5221 2HE  LYS A 349      23.429  -3.255  29.535  1.00  1.03           H  
ATOM   5222 1HZ  LYS A 349      22.677  -2.284  27.486  1.00  1.03           H  
ATOM   5223 2HZ  LYS A 349      22.624  -3.929  27.380  1.00  1.03           H  
ATOM   5224 3HZ  LYS A 349      21.231  -3.067  27.584  1.00  1.03           H  
ATOM   5225  N   SER A 350      20.326  -7.137  35.305  1.00  1.04           N  
ATOM   5226  CA  SER A 350      19.708  -8.257  36.032  1.00  1.04           C  
ATOM   5227  C   SER A 350      20.437  -9.552  35.670  1.00  1.04           C  
ATOM   5228  O   SER A 350      19.850 -10.631  35.597  1.00  1.04           O  
ATOM   5229  CB  SER A 350      18.239  -8.380  35.676  1.00  1.04           C  
ATOM   5230  OG  SER A 350      17.538  -7.211  35.988  1.00  1.04           O  
ATOM   5231  H   SER A 350      20.716  -6.348  35.823  1.00  1.04           H  
ATOM   5232  HA  SER A 350      19.811  -8.084  37.104  1.00  1.04           H  
ATOM   5233 1HB  SER A 350      18.131  -8.588  34.613  1.00  1.04           H  
ATOM   5234 2HB  SER A 350      17.799  -9.221  36.206  1.00  1.04           H  
ATOM   5235  HG  SER A 350      16.797  -7.180  35.327  1.00  1.04           H  
ATOM   5236  N   ALA A 351      21.733  -9.404  35.434  1.00  1.01           N  
ATOM   5237  CA  ALA A 351      22.625 -10.461  35.011  1.00  1.01           C  
ATOM   5238  C   ALA A 351      22.840 -11.550  36.044  1.00  1.01           C  
ATOM   5239  O   ALA A 351      22.947 -11.291  37.244  1.00  1.01           O  
ATOM   5240  CB  ALA A 351      23.955  -9.844  34.646  1.00  1.01           C  
ATOM   5241  H   ALA A 351      22.105  -8.474  35.541  1.00  1.01           H  
ATOM   5242  HA  ALA A 351      22.192 -10.929  34.127  1.00  1.01           H  
ATOM   5243 1HB  ALA A 351      24.616 -10.614  34.297  1.00  1.01           H  
ATOM   5244 2HB  ALA A 351      23.817  -9.096  33.867  1.00  1.01           H  
ATOM   5245 3HB  ALA A 351      24.373  -9.378  35.522  1.00  1.01           H  
ATOM   5246  N   ASP A 352      22.963 -12.772  35.539  1.00  0.95           N  
ATOM   5247  CA  ASP A 352      23.322 -13.953  36.312  1.00  0.95           C  
ATOM   5248  C   ASP A 352      24.715 -14.343  35.878  1.00  0.95           C  
ATOM   5249  O   ASP A 352      24.914 -14.742  34.738  1.00  0.95           O  
ATOM   5250  CB  ASP A 352      22.355 -15.122  36.118  1.00  0.95           C  
ATOM   5251  CG  ASP A 352      22.710 -16.347  37.022  1.00  0.95           C  
ATOM   5252  OD1 ASP A 352      23.771 -16.337  37.656  1.00  0.95           O  
ATOM   5253  OD2 ASP A 352      21.927 -17.264  37.068  1.00  0.95           O  
ATOM   5254  H   ASP A 352      22.820 -12.885  34.545  1.00  0.95           H  
ATOM   5255  HA  ASP A 352      23.347 -13.694  37.371  1.00  0.95           H  
ATOM   5256 1HB  ASP A 352      21.338 -14.797  36.347  1.00  0.95           H  
ATOM   5257 2HB  ASP A 352      22.371 -15.442  35.075  1.00  0.95           H  
ATOM   5258  N   PHE A 353      25.689 -14.185  36.755  1.00  0.87           N  
ATOM   5259  CA  PHE A 353      27.073 -14.392  36.368  1.00  0.87           C  
ATOM   5260  C   PHE A 353      27.509 -15.836  36.597  1.00  0.87           C  
ATOM   5261  O   PHE A 353      28.658 -16.198  36.338  1.00  0.87           O  
ATOM   5262  CB  PHE A 353      27.953 -13.478  37.193  1.00  0.87           C  
ATOM   5263  CG  PHE A 353      27.579 -12.070  37.058  1.00  0.87           C  
ATOM   5264  CD1 PHE A 353      27.017 -11.426  38.135  1.00  0.87           C  
ATOM   5265  CD2 PHE A 353      27.729 -11.394  35.887  1.00  0.87           C  
ATOM   5266  CE1 PHE A 353      26.631 -10.124  38.048  1.00  0.87           C  
ATOM   5267  CE2 PHE A 353      27.346 -10.092  35.793  1.00  0.87           C  
ATOM   5268  CZ  PHE A 353      26.795  -9.456  36.886  1.00  0.87           C  
ATOM   5269  H   PHE A 353      25.461 -13.893  37.696  1.00  0.87           H  
ATOM   5270  HA  PHE A 353      27.186 -14.156  35.309  1.00  0.87           H  
ATOM   5271 1HB  PHE A 353      27.898 -13.755  38.247  1.00  0.87           H  
ATOM   5272 2HB  PHE A 353      28.979 -13.590  36.869  1.00  0.87           H  
ATOM   5273  HD1 PHE A 353      26.884 -11.971  39.068  1.00  0.87           H  
ATOM   5274  HD2 PHE A 353      28.163 -11.906  35.036  1.00  0.87           H  
ATOM   5275  HE1 PHE A 353      26.187  -9.622  38.911  1.00  0.87           H  
ATOM   5276  HE2 PHE A 353      27.469  -9.556  34.861  1.00  0.87           H  
ATOM   5277  HZ  PHE A 353      26.481  -8.418  36.822  1.00  0.87           H  
ATOM   5278  N   SER A 354      26.570 -16.692  37.022  1.00  0.81           N  
ATOM   5279  CA  SER A 354      26.871 -18.094  37.269  1.00  0.81           C  
ATOM   5280  C   SER A 354      27.508 -18.806  36.058  1.00  0.81           C  
ATOM   5281  O   SER A 354      28.442 -19.577  36.262  1.00  0.81           O  
ATOM   5282  CB  SER A 354      25.627 -18.855  37.723  1.00  0.81           C  
ATOM   5283  OG  SER A 354      25.149 -18.353  38.931  1.00  0.81           O  
ATOM   5284  H   SER A 354      25.610 -16.367  37.207  1.00  0.81           H  
ATOM   5285  HA  SER A 354      27.590 -18.136  38.089  1.00  0.81           H  
ATOM   5286 1HB  SER A 354      24.839 -18.811  36.991  1.00  0.81           H  
ATOM   5287 2HB  SER A 354      25.888 -19.903  37.850  1.00  0.81           H  
ATOM   5288  HG  SER A 354      24.578 -17.586  38.663  1.00  0.81           H  
ATOM   5289  N   PRO A 355      27.077 -18.577  34.780  1.00  0.76           N  
ATOM   5290  CA  PRO A 355      27.637 -19.183  33.581  1.00  0.76           C  
ATOM   5291  C   PRO A 355      29.123 -18.893  33.399  1.00  0.76           C  
ATOM   5292  O   PRO A 355      29.789 -19.594  32.645  1.00  0.76           O  
ATOM   5293  CB  PRO A 355      26.823 -18.539  32.448  1.00  0.76           C  
ATOM   5294  CG  PRO A 355      25.530 -18.137  33.088  1.00  0.76           C  
ATOM   5295  CD  PRO A 355      25.919 -17.689  34.458  1.00  0.76           C  
ATOM   5296  HA  PRO A 355      27.461 -20.266  33.613  1.00  0.76           H  
ATOM   5297 1HB  PRO A 355      27.380 -17.682  32.032  1.00  0.76           H  
ATOM   5298 2HB  PRO A 355      26.697 -19.259  31.619  1.00  0.76           H  
ATOM   5299 1HG  PRO A 355      25.057 -17.326  32.508  1.00  0.76           H  
ATOM   5300 2HG  PRO A 355      24.826 -18.978  33.097  1.00  0.76           H  
ATOM   5301 1HD  PRO A 355      26.256 -16.672  34.354  1.00  0.76           H  
ATOM   5302 2HD  PRO A 355      25.068 -17.787  35.118  1.00  0.76           H  
ATOM   5303  N   LEU A 356      29.658 -17.868  34.069  1.00  0.74           N  
ATOM   5304  CA  LEU A 356      31.064 -17.551  33.912  1.00  0.74           C  
ATOM   5305  C   LEU A 356      31.913 -18.356  34.887  1.00  0.74           C  
ATOM   5306  O   LEU A 356      33.136 -18.438  34.745  1.00  0.74           O  
ATOM   5307  CB  LEU A 356      31.279 -16.070  34.188  1.00  0.74           C  
ATOM   5308  CG  LEU A 356      30.512 -15.169  33.301  1.00  0.74           C  
ATOM   5309  CD1 LEU A 356      30.740 -13.723  33.724  1.00  0.74           C  
ATOM   5310  CD2 LEU A 356      30.915 -15.422  31.851  1.00  0.74           C  
ATOM   5311  H   LEU A 356      29.115 -17.298  34.718  1.00  0.74           H  
ATOM   5312  HA  LEU A 356      31.368 -17.787  32.894  1.00  0.74           H  
ATOM   5313 1HB  LEU A 356      30.995 -15.859  35.220  1.00  0.74           H  
ATOM   5314 2HB  LEU A 356      32.332 -15.842  34.058  1.00  0.74           H  
ATOM   5315  HG  LEU A 356      29.456 -15.390  33.426  1.00  0.74           H  
ATOM   5316 1HD1 LEU A 356      30.157 -13.064  33.088  1.00  0.74           H  
ATOM   5317 2HD1 LEU A 356      30.430 -13.597  34.762  1.00  0.74           H  
ATOM   5318 3HD1 LEU A 356      31.795 -13.483  33.627  1.00  0.74           H  
ATOM   5319 1HD2 LEU A 356      30.333 -14.786  31.193  1.00  0.74           H  
ATOM   5320 2HD2 LEU A 356      31.971 -15.209  31.724  1.00  0.74           H  
ATOM   5321 3HD2 LEU A 356      30.723 -16.468  31.598  1.00  0.74           H  
ATOM   5322  N   ALA A 357      31.273 -18.959  35.893  1.00  0.73           N  
ATOM   5323  CA  ALA A 357      32.012 -19.656  36.933  1.00  0.73           C  
ATOM   5324  C   ALA A 357      32.958 -20.746  36.391  1.00  0.73           C  
ATOM   5325  O   ALA A 357      34.128 -20.727  36.763  1.00  0.73           O  
ATOM   5326  CB  ALA A 357      31.048 -20.244  37.963  1.00  0.73           C  
ATOM   5327  H   ALA A 357      30.256 -18.932  35.952  1.00  0.73           H  
ATOM   5328  HA  ALA A 357      32.625 -18.915  37.446  1.00  0.73           H  
ATOM   5329 1HB  ALA A 357      31.613 -20.696  38.761  1.00  0.73           H  
ATOM   5330 2HB  ALA A 357      30.435 -19.446  38.359  1.00  0.73           H  
ATOM   5331 3HB  ALA A 357      30.402 -20.986  37.543  1.00  0.73           H  
ATOM   5332  N   PRO A 358      32.572 -21.619  35.421  1.00  0.73           N  
ATOM   5333  CA  PRO A 358      33.402 -22.684  34.876  1.00  0.73           C  
ATOM   5334  C   PRO A 358      34.690 -22.167  34.246  1.00  0.73           C  
ATOM   5335  O   PRO A 358      35.620 -22.943  34.016  1.00  0.73           O  
ATOM   5336  CB  PRO A 358      32.505 -23.314  33.802  1.00  0.73           C  
ATOM   5337  CG  PRO A 358      31.110 -22.971  34.222  1.00  0.73           C  
ATOM   5338  CD  PRO A 358      31.227 -21.593  34.795  1.00  0.73           C  
ATOM   5339  HA  PRO A 358      33.627 -23.404  35.675  1.00  0.73           H  
ATOM   5340 1HB  PRO A 358      32.766 -22.901  32.816  1.00  0.73           H  
ATOM   5341 2HB  PRO A 358      32.685 -24.397  33.753  1.00  0.73           H  
ATOM   5342 1HG  PRO A 358      30.434 -22.999  33.351  1.00  0.73           H  
ATOM   5343 2HG  PRO A 358      30.731 -23.702  34.948  1.00  0.73           H  
ATOM   5344 1HD  PRO A 358      31.237 -20.905  33.969  1.00  0.73           H  
ATOM   5345 2HD  PRO A 358      30.407 -21.422  35.470  1.00  0.73           H  
ATOM   5346  N   TYR A 359      34.732 -20.873  33.923  1.00  0.75           N  
ATOM   5347  CA  TYR A 359      35.894 -20.297  33.296  1.00  0.75           C  
ATOM   5348  C   TYR A 359      36.698 -19.539  34.333  1.00  0.75           C  
ATOM   5349  O   TYR A 359      37.897 -19.758  34.483  1.00  0.75           O  
ATOM   5350  CB  TYR A 359      35.417 -19.332  32.222  1.00  0.75           C  
ATOM   5351  CG  TYR A 359      34.532 -20.002  31.223  1.00  0.75           C  
ATOM   5352  CD1 TYR A 359      33.186 -20.094  31.512  1.00  0.75           C  
ATOM   5353  CD2 TYR A 359      35.028 -20.523  30.042  1.00  0.75           C  
ATOM   5354  CE1 TYR A 359      32.332 -20.703  30.644  1.00  0.75           C  
ATOM   5355  CE2 TYR A 359      34.161 -21.139  29.156  1.00  0.75           C  
ATOM   5356  CZ  TYR A 359      32.813 -21.229  29.455  1.00  0.75           C  
ATOM   5357  OH  TYR A 359      31.939 -21.841  28.572  1.00  0.75           O  
ATOM   5358  H   TYR A 359      33.962 -20.246  34.142  1.00  0.75           H  
ATOM   5359  HA  TYR A 359      36.514 -21.086  32.872  1.00  0.75           H  
ATOM   5360 1HB  TYR A 359      34.858 -18.514  32.683  1.00  0.75           H  
ATOM   5361 2HB  TYR A 359      36.274 -18.905  31.701  1.00  0.75           H  
ATOM   5362  HD1 TYR A 359      32.804 -19.685  32.441  1.00  0.75           H  
ATOM   5363  HD2 TYR A 359      36.091 -20.450  29.810  1.00  0.75           H  
ATOM   5364  HE1 TYR A 359      31.268 -20.773  30.886  1.00  0.75           H  
ATOM   5365  HE2 TYR A 359      34.536 -21.554  28.227  1.00  0.75           H  
ATOM   5366  HH  TYR A 359      31.010 -21.557  28.771  1.00  0.75           H  
ATOM   5367  N   LEU A 360      36.014 -18.730  35.134  1.00  0.77           N  
ATOM   5368  CA  LEU A 360      36.668 -17.878  36.117  1.00  0.77           C  
ATOM   5369  C   LEU A 360      37.357 -18.697  37.193  1.00  0.77           C  
ATOM   5370  O   LEU A 360      38.354 -18.267  37.771  1.00  0.77           O  
ATOM   5371  CB  LEU A 360      35.639 -16.953  36.751  1.00  0.77           C  
ATOM   5372  CG  LEU A 360      35.026 -15.932  35.792  1.00  0.77           C  
ATOM   5373  CD1 LEU A 360      33.940 -15.159  36.501  1.00  0.77           C  
ATOM   5374  CD2 LEU A 360      36.076 -15.054  35.272  1.00  0.77           C  
ATOM   5375  H   LEU A 360      35.006 -18.652  35.018  1.00  0.77           H  
ATOM   5376  HA  LEU A 360      37.417 -17.278  35.610  1.00  0.77           H  
ATOM   5377 1HB  LEU A 360      34.826 -17.565  37.148  1.00  0.77           H  
ATOM   5378 2HB  LEU A 360      36.103 -16.415  37.577  1.00  0.77           H  
ATOM   5379  HG  LEU A 360      34.571 -16.451  34.955  1.00  0.77           H  
ATOM   5380 1HD1 LEU A 360      33.484 -14.443  35.820  1.00  0.77           H  
ATOM   5381 2HD1 LEU A 360      33.195 -15.867  36.834  1.00  0.77           H  
ATOM   5382 3HD1 LEU A 360      34.348 -14.632  37.353  1.00  0.77           H  
ATOM   5383 1HD2 LEU A 360      35.607 -14.366  34.597  1.00  0.77           H  
ATOM   5384 2HD2 LEU A 360      36.553 -14.519  36.073  1.00  0.77           H  
ATOM   5385 3HD2 LEU A 360      36.819 -15.644  34.745  1.00  0.77           H  
ATOM   5386  N   GLN A 361      36.821 -19.892  37.440  1.00  0.79           N  
ATOM   5387  CA  GLN A 361      37.332 -20.809  38.440  1.00  0.79           C  
ATOM   5388  C   GLN A 361      38.480 -21.681  37.921  1.00  0.79           C  
ATOM   5389  O   GLN A 361      38.983 -22.534  38.655  1.00  0.79           O  
ATOM   5390  CB  GLN A 361      36.184 -21.692  38.954  1.00  0.79           C  
ATOM   5391  CG  GLN A 361      35.090 -20.886  39.700  1.00  0.79           C  
ATOM   5392  CD  GLN A 361      33.888 -21.701  40.128  1.00  0.79           C  
ATOM   5393  OE1 GLN A 361      33.606 -22.792  39.611  1.00  0.79           O  
ATOM   5394  NE2 GLN A 361      33.146 -21.153  41.095  1.00  0.79           N  
ATOM   5395  H   GLN A 361      35.976 -20.168  36.940  1.00  0.79           H  
ATOM   5396  HA  GLN A 361      37.713 -20.222  39.257  1.00  0.79           H  
ATOM   5397 1HB  GLN A 361      35.723 -22.217  38.116  1.00  0.79           H  
ATOM   5398 2HB  GLN A 361      36.581 -22.441  39.638  1.00  0.79           H  
ATOM   5399 1HG  GLN A 361      35.515 -20.468  40.598  1.00  0.79           H  
ATOM   5400 2HG  GLN A 361      34.742 -20.075  39.064  1.00  0.79           H  
ATOM   5401 1HE2 GLN A 361      32.335 -21.626  41.436  1.00  0.79           H  
ATOM   5402 2HE2 GLN A 361      33.415 -20.240  41.489  1.00  0.79           H  
ATOM   5403  N   GLY A 362      38.867 -21.517  36.649  1.00  0.80           N  
ATOM   5404  CA  GLY A 362      39.937 -22.318  36.065  1.00  0.80           C  
ATOM   5405  C   GLY A 362      41.329 -21.840  36.490  1.00  0.80           C  
ATOM   5406  O   GLY A 362      41.560 -20.652  36.720  1.00  0.80           O  
ATOM   5407  H   GLY A 362      38.427 -20.808  36.063  1.00  0.80           H  
ATOM   5408 1HA  GLY A 362      39.803 -23.361  36.352  1.00  0.80           H  
ATOM   5409 2HA  GLY A 362      39.853 -22.274  34.980  1.00  0.80           H  
ATOM   5410  N   ASP A 363      42.293 -22.763  36.475  1.00  0.79           N  
ATOM   5411  CA  ASP A 363      43.687 -22.483  36.848  1.00  0.79           C  
ATOM   5412  C   ASP A 363      44.376 -21.417  36.000  1.00  0.79           C  
ATOM   5413  O   ASP A 363      45.267 -20.713  36.477  1.00  0.79           O  
ATOM   5414  CB  ASP A 363      44.527 -23.759  36.755  1.00  0.79           C  
ATOM   5415  CG  ASP A 363      44.251 -24.783  37.860  1.00  0.79           C  
ATOM   5416  OD1 ASP A 363      43.621 -24.446  38.833  1.00  0.79           O  
ATOM   5417  OD2 ASP A 363      44.677 -25.902  37.708  1.00  0.79           O  
ATOM   5418  H   ASP A 363      42.039 -23.714  36.248  1.00  0.79           H  
ATOM   5419  HA  ASP A 363      43.690 -22.139  37.884  1.00  0.79           H  
ATOM   5420 1HB  ASP A 363      44.351 -24.236  35.791  1.00  0.79           H  
ATOM   5421 2HB  ASP A 363      45.583 -23.493  36.790  1.00  0.79           H  
ATOM   5422  N   ARG A 364      43.979 -21.313  34.737  1.00  0.76           N  
ATOM   5423  CA  ARG A 364      44.593 -20.377  33.802  1.00  0.76           C  
ATOM   5424  C   ARG A 364      43.927 -19.009  33.765  1.00  0.76           C  
ATOM   5425  O   ARG A 364      44.303 -18.179  32.936  1.00  0.76           O  
ATOM   5426  CB  ARG A 364      44.558 -20.937  32.391  1.00  0.76           C  
ATOM   5427  CG  ARG A 364      45.413 -22.157  32.155  1.00  0.76           C  
ATOM   5428  CD  ARG A 364      45.308 -22.618  30.746  1.00  0.76           C  
ATOM   5429  NE  ARG A 364      46.085 -23.815  30.513  1.00  0.76           N  
ATOM   5430  CZ  ARG A 364      47.389 -23.808  30.200  1.00  0.76           C  
ATOM   5431  NH1 ARG A 364      48.025 -22.663  30.095  1.00  0.76           N  
ATOM   5432  NH2 ARG A 364      48.030 -24.951  30.003  1.00  0.76           N  
ATOM   5433  H   ARG A 364      43.230 -21.907  34.417  1.00  0.76           H  
ATOM   5434  HA  ARG A 364      45.635 -20.241  34.094  1.00  0.76           H  
ATOM   5435 1HB  ARG A 364      43.533 -21.192  32.129  1.00  0.76           H  
ATOM   5436 2HB  ARG A 364      44.893 -20.169  31.691  1.00  0.76           H  
ATOM   5437 1HG  ARG A 364      46.457 -21.902  32.353  1.00  0.76           H  
ATOM   5438 2HG  ARG A 364      45.100 -22.964  32.817  1.00  0.76           H  
ATOM   5439 1HD  ARG A 364      44.269 -22.832  30.506  1.00  0.76           H  
ATOM   5440 2HD  ARG A 364      45.681 -21.834  30.081  1.00  0.76           H  
ATOM   5441  HE  ARG A 364      45.619 -24.708  30.590  1.00  0.76           H  
ATOM   5442 1HH1 ARG A 364      47.522 -21.768  30.253  1.00  0.76           H  
ATOM   5443 2HH1 ARG A 364      49.007 -22.653  29.867  1.00  0.76           H  
ATOM   5444 1HH2 ARG A 364      47.535 -25.829  30.087  1.00  0.76           H  
ATOM   5445 2HH2 ARG A 364      49.012 -24.947  29.771  1.00  0.76           H  
ATOM   5446  N   ILE A 365      42.905 -18.781  34.592  1.00  0.72           N  
ATOM   5447  CA  ILE A 365      42.199 -17.505  34.539  1.00  0.72           C  
ATOM   5448  C   ILE A 365      42.446 -16.671  35.802  1.00  0.72           C  
ATOM   5449  O   ILE A 365      42.468 -17.193  36.921  1.00  0.72           O  
ATOM   5450  CB  ILE A 365      40.677 -17.701  34.322  1.00  0.72           C  
ATOM   5451  CG1 ILE A 365      40.413 -18.607  33.090  1.00  0.72           C  
ATOM   5452  CG2 ILE A 365      39.968 -16.327  34.082  1.00  0.72           C  
ATOM   5453  CD1 ILE A 365      40.930 -18.106  31.826  1.00  0.72           C  
ATOM   5454  H   ILE A 365      42.600 -19.484  35.271  1.00  0.72           H  
ATOM   5455  HA  ILE A 365      42.575 -16.932  33.694  1.00  0.72           H  
ATOM   5456  HB  ILE A 365      40.238 -18.193  35.198  1.00  0.72           H  
ATOM   5457 1HG1 ILE A 365      40.833 -19.592  33.286  1.00  0.72           H  
ATOM   5458 2HG1 ILE A 365      39.350 -18.704  32.961  1.00  0.72           H  
ATOM   5459 1HG2 ILE A 365      38.911 -16.498  33.920  1.00  0.72           H  
ATOM   5460 2HG2 ILE A 365      40.097 -15.680  34.943  1.00  0.72           H  
ATOM   5461 3HG2 ILE A 365      40.396 -15.844  33.199  1.00  0.72           H  
ATOM   5462 1HD1 ILE A 365      40.678 -18.797  31.024  1.00  0.72           H  
ATOM   5463 2HD1 ILE A 365      40.483 -17.142  31.631  1.00  0.72           H  
ATOM   5464 3HD1 ILE A 365      41.997 -18.013  31.896  1.00  0.72           H  
ATOM   5465  N   ARG A 366      42.666 -15.375  35.613  1.00  0.69           N  
ATOM   5466  CA  ARG A 366      42.817 -14.449  36.734  1.00  0.69           C  
ATOM   5467  C   ARG A 366      41.758 -13.389  36.526  1.00  0.69           C  
ATOM   5468  O   ARG A 366      41.420 -13.083  35.379  1.00  0.69           O  
ATOM   5469  CB  ARG A 366      44.198 -13.820  36.772  1.00  0.69           C  
ATOM   5470  CG  ARG A 366      45.310 -14.805  36.960  1.00  0.69           C  
ATOM   5471  CD  ARG A 366      45.304 -15.404  38.297  1.00  0.69           C  
ATOM   5472  NE  ARG A 366      46.404 -16.302  38.470  1.00  0.69           N  
ATOM   5473  CZ  ARG A 366      46.365 -17.620  38.168  1.00  0.69           C  
ATOM   5474  NH1 ARG A 366      45.258 -18.183  37.712  1.00  0.69           N  
ATOM   5475  NH2 ARG A 366      47.452 -18.356  38.326  1.00  0.69           N  
ATOM   5476  H   ARG A 366      42.724 -15.027  34.656  1.00  0.69           H  
ATOM   5477  HA  ARG A 366      42.624 -14.965  37.670  1.00  0.69           H  
ATOM   5478 1HB  ARG A 366      44.382 -13.300  35.836  1.00  0.69           H  
ATOM   5479 2HB  ARG A 366      44.248 -13.085  37.578  1.00  0.69           H  
ATOM   5480 1HG  ARG A 366      45.184 -15.610  36.248  1.00  0.69           H  
ATOM   5481 2HG  ARG A 366      46.267 -14.318  36.794  1.00  0.69           H  
ATOM   5482 1HD  ARG A 366      45.348 -14.634  39.067  1.00  0.69           H  
ATOM   5483 2HD  ARG A 366      44.397 -15.982  38.398  1.00  0.69           H  
ATOM   5484  HE  ARG A 366      47.275 -15.922  38.811  1.00  0.69           H  
ATOM   5485 1HH1 ARG A 366      44.386 -17.650  37.578  1.00  0.69           H  
ATOM   5486 2HH1 ARG A 366      45.266 -19.180  37.462  1.00  0.69           H  
ATOM   5487 1HH2 ARG A 366      48.302 -17.934  38.666  1.00  0.69           H  
ATOM   5488 2HH2 ARG A 366      47.436 -19.343  38.098  1.00  0.69           H  
ATOM   5489  N   LEU A 367      41.199 -12.854  37.607  1.00  0.66           N  
ATOM   5490  CA  LEU A 367      40.101 -11.909  37.434  1.00  0.66           C  
ATOM   5491  C   LEU A 367      40.222 -10.590  38.175  1.00  0.66           C  
ATOM   5492  O   LEU A 367      40.373 -10.539  39.392  1.00  0.66           O  
ATOM   5493  CB  LEU A 367      38.798 -12.600  37.859  1.00  0.66           C  
ATOM   5494  CG  LEU A 367      37.545 -11.733  37.886  1.00  0.66           C  
ATOM   5495  CD1 LEU A 367      37.187 -11.278  36.476  1.00  0.66           C  
ATOM   5496  CD2 LEU A 367      36.397 -12.523  38.553  1.00  0.66           C  
ATOM   5497  H   LEU A 367      41.512 -13.102  38.551  1.00  0.66           H  
ATOM   5498  HA  LEU A 367      40.027 -11.670  36.372  1.00  0.66           H  
ATOM   5499 1HB  LEU A 367      38.612 -13.429  37.177  1.00  0.66           H  
ATOM   5500 2HB  LEU A 367      38.937 -13.007  38.860  1.00  0.66           H  
ATOM   5501  HG  LEU A 367      37.751 -10.839  38.470  1.00  0.66           H  
ATOM   5502 1HD1 LEU A 367      36.318 -10.646  36.532  1.00  0.66           H  
ATOM   5503 2HD1 LEU A 367      38.003 -10.716  36.050  1.00  0.66           H  
ATOM   5504 3HD1 LEU A 367      36.979 -12.131  35.851  1.00  0.66           H  
ATOM   5505 1HD2 LEU A 367      35.499 -11.914  38.597  1.00  0.66           H  
ATOM   5506 2HD2 LEU A 367      36.191 -13.409  37.990  1.00  0.66           H  
ATOM   5507 3HD2 LEU A 367      36.687 -12.806  39.562  1.00  0.66           H  
ATOM   5508  N   TYR A 368      40.124  -9.522  37.417  1.00  0.64           N  
ATOM   5509  CA  TYR A 368      40.114  -8.175  37.939  1.00  0.64           C  
ATOM   5510  C   TYR A 368      38.720  -7.611  37.762  1.00  0.64           C  
ATOM   5511  O   TYR A 368      38.156  -7.696  36.665  1.00  0.64           O  
ATOM   5512  CB  TYR A 368      41.234  -7.385  37.275  1.00  0.64           C  
ATOM   5513  CG  TYR A 368      42.544  -7.732  37.889  1.00  0.64           C  
ATOM   5514  CD1 TYR A 368      43.198  -8.921  37.578  1.00  0.64           C  
ATOM   5515  CD2 TYR A 368      43.092  -6.861  38.790  1.00  0.64           C  
ATOM   5516  CE1 TYR A 368      44.373  -9.232  38.227  1.00  0.64           C  
ATOM   5517  CE2 TYR A 368      44.261  -7.170  39.414  1.00  0.64           C  
ATOM   5518  CZ  TYR A 368      44.893  -8.349  39.157  1.00  0.64           C  
ATOM   5519  OH  TYR A 368      46.030  -8.664  39.864  1.00  0.64           O  
ATOM   5520  H   TYR A 368      40.023  -9.650  36.412  1.00  0.64           H  
ATOM   5521  HA  TYR A 368      40.327  -8.211  39.004  1.00  0.64           H  
ATOM   5522 1HB  TYR A 368      41.294  -7.669  36.242  1.00  0.64           H  
ATOM   5523 2HB  TYR A 368      41.060  -6.312  37.354  1.00  0.64           H  
ATOM   5524  HD1 TYR A 368      42.770  -9.622  36.858  1.00  0.64           H  
ATOM   5525  HD2 TYR A 368      42.584  -5.936  39.028  1.00  0.64           H  
ATOM   5526  HE1 TYR A 368      44.869 -10.169  38.028  1.00  0.64           H  
ATOM   5527  HE2 TYR A 368      44.677  -6.490  40.146  1.00  0.64           H  
ATOM   5528  HH  TYR A 368      46.132  -8.039  40.592  1.00  0.64           H  
ATOM   5529  N   CYS A 369      38.150  -7.084  38.847  1.00  0.65           N  
ATOM   5530  CA  CYS A 369      36.790  -6.574  38.776  1.00  0.65           C  
ATOM   5531  C   CYS A 369      36.594  -5.103  39.065  1.00  0.65           C  
ATOM   5532  O   CYS A 369      37.317  -4.480  39.846  1.00  0.65           O  
ATOM   5533  CB  CYS A 369      35.845  -7.337  39.692  1.00  0.65           C  
ATOM   5534  SG  CYS A 369      35.620  -9.046  39.305  1.00  0.65           S  
ATOM   5535  H   CYS A 369      38.673  -7.063  39.722  1.00  0.65           H  
ATOM   5536  HA  CYS A 369      36.462  -6.754  37.777  1.00  0.65           H  
ATOM   5537 1HB  CYS A 369      36.185  -7.267  40.721  1.00  0.65           H  
ATOM   5538 2HB  CYS A 369      34.878  -6.873  39.641  1.00  0.65           H  
ATOM   5539  HG  CYS A 369      34.555  -9.200  40.112  1.00  0.65           H  
ATOM   5540  N   PHE A 370      35.528  -4.577  38.491  1.00  0.66           N  
ATOM   5541  CA  PHE A 370      35.129  -3.181  38.672  1.00  0.66           C  
ATOM   5542  C   PHE A 370      33.612  -2.932  38.609  1.00  0.66           C  
ATOM   5543  O   PHE A 370      32.832  -3.800  38.219  1.00  0.66           O  
ATOM   5544  CB  PHE A 370      35.870  -2.326  37.635  1.00  0.66           C  
ATOM   5545  CG  PHE A 370      35.659  -2.832  36.236  1.00  0.66           C  
ATOM   5546  CD1 PHE A 370      34.594  -2.450  35.453  1.00  0.66           C  
ATOM   5547  CD2 PHE A 370      36.590  -3.708  35.695  1.00  0.66           C  
ATOM   5548  CE1 PHE A 370      34.454  -2.967  34.167  1.00  0.66           C  
ATOM   5549  CE2 PHE A 370      36.454  -4.194  34.432  1.00  0.66           C  
ATOM   5550  CZ  PHE A 370      35.391  -3.836  33.663  1.00  0.66           C  
ATOM   5551  H   PHE A 370      35.021  -5.173  37.831  1.00  0.66           H  
ATOM   5552  HA  PHE A 370      35.471  -2.866  39.661  1.00  0.66           H  
ATOM   5553 1HB  PHE A 370      35.518  -1.302  37.681  1.00  0.66           H  
ATOM   5554 2HB  PHE A 370      36.941  -2.322  37.852  1.00  0.66           H  
ATOM   5555  HD1 PHE A 370      33.851  -1.757  35.855  1.00  0.66           H  
ATOM   5556  HD2 PHE A 370      37.445  -4.014  36.300  1.00  0.66           H  
ATOM   5557  HE1 PHE A 370      33.596  -2.683  33.560  1.00  0.66           H  
ATOM   5558  HE2 PHE A 370      37.179  -4.870  34.054  1.00  0.66           H  
ATOM   5559  HZ  PHE A 370      35.286  -4.241  32.661  1.00  0.66           H  
ATOM   5560  N   GLY A 371      33.195  -1.754  39.063  1.00  0.68           N  
ATOM   5561  CA  GLY A 371      31.789  -1.351  39.016  1.00  0.68           C  
ATOM   5562  C   GLY A 371      30.969  -1.921  40.174  1.00  0.68           C  
ATOM   5563  O   GLY A 371      31.475  -2.689  41.000  1.00  0.68           O  
ATOM   5564  H   GLY A 371      33.874  -1.097  39.419  1.00  0.68           H  
ATOM   5565 1HA  GLY A 371      31.723  -0.261  39.029  1.00  0.68           H  
ATOM   5566 2HA  GLY A 371      31.349  -1.663  38.076  1.00  0.68           H  
ATOM   5567  N   ARG A 372      29.686  -1.586  40.193  1.00  0.70           N  
ATOM   5568  CA  ARG A 372      28.749  -1.975  41.244  1.00  0.70           C  
ATOM   5569  C   ARG A 372      28.585  -3.485  41.445  1.00  0.70           C  
ATOM   5570  O   ARG A 372      28.469  -3.940  42.584  1.00  0.70           O  
ATOM   5571  CB  ARG A 372      27.410  -1.310  40.961  1.00  0.70           C  
ATOM   5572  CG  ARG A 372      27.429   0.199  41.265  1.00  0.70           C  
ATOM   5573  CD  ARG A 372      26.080   0.858  41.259  1.00  0.70           C  
ATOM   5574  NE  ARG A 372      25.534   1.035  39.912  1.00  0.70           N  
ATOM   5575  CZ  ARG A 372      25.782   2.103  39.133  1.00  0.70           C  
ATOM   5576  NH1 ARG A 372      26.569   3.077  39.544  1.00  0.70           N  
ATOM   5577  NH2 ARG A 372      25.218   2.149  37.953  1.00  0.70           N  
ATOM   5578  H   ARG A 372      29.345  -0.975  39.446  1.00  0.70           H  
ATOM   5579  HA  ARG A 372      29.123  -1.559  42.178  1.00  0.70           H  
ATOM   5580 1HB  ARG A 372      27.159  -1.433  39.902  1.00  0.70           H  
ATOM   5581 2HB  ARG A 372      26.622  -1.781  41.546  1.00  0.70           H  
ATOM   5582 1HG  ARG A 372      27.883   0.361  42.240  1.00  0.70           H  
ATOM   5583 2HG  ARG A 372      28.037   0.693  40.499  1.00  0.70           H  
ATOM   5584 1HD  ARG A 372      25.381   0.248  41.827  1.00  0.70           H  
ATOM   5585 2HD  ARG A 372      26.161   1.839  41.720  1.00  0.70           H  
ATOM   5586  HE  ARG A 372      24.911   0.323  39.501  1.00  0.70           H  
ATOM   5587 1HH1 ARG A 372      27.008   3.021  40.448  1.00  0.70           H  
ATOM   5588 2HH1 ARG A 372      26.755   3.861  38.942  1.00  0.70           H  
ATOM   5589 1HH2 ARG A 372      24.614   1.355  37.688  1.00  0.70           H  
ATOM   5590 2HH2 ARG A 372      25.377   2.924  37.335  1.00  0.70           H  
ATOM   5591  N   ASP A 373      28.627  -4.272  40.372  1.00  0.71           N  
ATOM   5592  CA  ASP A 373      28.509  -5.722  40.491  1.00  0.71           C  
ATOM   5593  C   ASP A 373      29.851  -6.440  40.483  1.00  0.71           C  
ATOM   5594  O   ASP A 373      29.891  -7.678  40.448  1.00  0.71           O  
ATOM   5595  CB  ASP A 373      27.601  -6.293  39.406  1.00  0.71           C  
ATOM   5596  CG  ASP A 373      26.146  -5.944  39.650  1.00  0.71           C  
ATOM   5597  OD1 ASP A 373      25.728  -6.042  40.779  1.00  0.71           O  
ATOM   5598  OD2 ASP A 373      25.460  -5.591  38.732  1.00  0.71           O  
ATOM   5599  H   ASP A 373      28.726  -3.870  39.439  1.00  0.71           H  
ATOM   5600  HA  ASP A 373      28.032  -5.938  41.447  1.00  0.71           H  
ATOM   5601 1HB  ASP A 373      27.898  -5.884  38.447  1.00  0.71           H  
ATOM   5602 2HB  ASP A 373      27.714  -7.375  39.357  1.00  0.71           H  
ATOM   5603  N   GLY A 374      30.949  -5.687  40.601  1.00  0.72           N  
ATOM   5604  CA  GLY A 374      32.270  -6.288  40.589  1.00  0.72           C  
ATOM   5605  C   GLY A 374      32.402  -7.350  41.676  1.00  0.72           C  
ATOM   5606  O   GLY A 374      33.072  -8.366  41.473  1.00  0.72           O  
ATOM   5607  H   GLY A 374      30.891  -4.670  40.682  1.00  0.72           H  
ATOM   5608 1HA  GLY A 374      32.458  -6.728  39.610  1.00  0.72           H  
ATOM   5609 2HA  GLY A 374      33.016  -5.506  40.739  1.00  0.72           H  
ATOM   5610  N   ASP A 375      31.733  -7.137  42.820  1.00  0.73           N  
ATOM   5611  CA  ASP A 375      31.756  -8.088  43.927  1.00  0.73           C  
ATOM   5612  C   ASP A 375      31.109  -9.423  43.560  1.00  0.73           C  
ATOM   5613  O   ASP A 375      31.535 -10.477  44.032  1.00  0.73           O  
ATOM   5614  CB  ASP A 375      30.999  -7.539  45.143  1.00  0.73           C  
ATOM   5615  CG  ASP A 375      31.690  -6.401  45.874  1.00  0.73           C  
ATOM   5616  OD1 ASP A 375      32.842  -6.159  45.620  1.00  0.73           O  
ATOM   5617  OD2 ASP A 375      31.070  -5.798  46.712  1.00  0.73           O  
ATOM   5618  H   ASP A 375      31.196  -6.284  42.911  1.00  0.73           H  
ATOM   5619  HA  ASP A 375      32.793  -8.271  44.204  1.00  0.73           H  
ATOM   5620 1HB  ASP A 375      30.017  -7.190  44.821  1.00  0.73           H  
ATOM   5621 2HB  ASP A 375      30.831  -8.349  45.854  1.00  0.73           H  
ATOM   5622  N   ALA A 376      30.027  -9.383  42.766  1.00  0.73           N  
ATOM   5623  CA  ALA A 376      29.316 -10.611  42.413  1.00  0.73           C  
ATOM   5624  C   ALA A 376      30.216 -11.488  41.589  1.00  0.73           C  
ATOM   5625  O   ALA A 376      30.211 -12.712  41.691  1.00  0.73           O  
ATOM   5626  CB  ALA A 376      28.053 -10.308  41.645  1.00  0.73           C  
ATOM   5627  H   ALA A 376      29.737  -8.508  42.340  1.00  0.73           H  
ATOM   5628  HA  ALA A 376      29.065 -11.139  43.332  1.00  0.73           H  
ATOM   5629 1HB  ALA A 376      27.545 -11.237  41.404  1.00  0.73           H  
ATOM   5630 2HB  ALA A 376      27.399  -9.680  42.248  1.00  0.73           H  
ATOM   5631 3HB  ALA A 376      28.312  -9.784  40.723  1.00  0.73           H  
ATOM   5632  N   LEU A 377      30.984 -10.831  40.743  1.00  0.73           N  
ATOM   5633  CA  LEU A 377      31.921 -11.501  39.877  1.00  0.73           C  
ATOM   5634  C   LEU A 377      33.138 -12.001  40.640  1.00  0.73           C  
ATOM   5635  O   LEU A 377      33.537 -13.157  40.508  1.00  0.73           O  
ATOM   5636  CB  LEU A 377      32.298 -10.510  38.803  1.00  0.73           C  
ATOM   5637  CG  LEU A 377      31.199 -10.220  37.824  1.00  0.73           C  
ATOM   5638  CD1 LEU A 377      31.541  -9.014  37.019  1.00  0.73           C  
ATOM   5639  CD2 LEU A 377      31.097 -11.431  36.942  1.00  0.73           C  
ATOM   5640  H   LEU A 377      30.895  -9.811  40.703  1.00  0.73           H  
ATOM   5641  HA  LEU A 377      31.420 -12.354  39.423  1.00  0.73           H  
ATOM   5642 1HB  LEU A 377      32.565  -9.571  39.276  1.00  0.73           H  
ATOM   5643 2HB  LEU A 377      33.160 -10.885  38.253  1.00  0.73           H  
ATOM   5644  HG  LEU A 377      30.248 -10.037  38.335  1.00  0.73           H  
ATOM   5645 1HD1 LEU A 377      30.762  -8.823  36.287  1.00  0.73           H  
ATOM   5646 2HD1 LEU A 377      31.632  -8.157  37.687  1.00  0.73           H  
ATOM   5647 3HD1 LEU A 377      32.459  -9.184  36.539  1.00  0.73           H  
ATOM   5648 1HD2 LEU A 377      30.350 -11.276  36.198  1.00  0.73           H  
ATOM   5649 2HD2 LEU A 377      32.042 -11.597  36.463  1.00  0.73           H  
ATOM   5650 3HD2 LEU A 377      30.846 -12.297  37.548  1.00  0.73           H  
ATOM   5651  N   ALA A 378      33.687 -11.156  41.514  1.00  0.73           N  
ATOM   5652  CA  ALA A 378      34.861 -11.529  42.291  1.00  0.73           C  
ATOM   5653  C   ALA A 378      34.563 -12.744  43.161  1.00  0.73           C  
ATOM   5654  O   ALA A 378      35.379 -13.658  43.290  1.00  0.73           O  
ATOM   5655  CB  ALA A 378      35.298 -10.359  43.160  1.00  0.73           C  
ATOM   5656  H   ALA A 378      33.311 -10.216  41.610  1.00  0.73           H  
ATOM   5657  HA  ALA A 378      35.657 -11.788  41.599  1.00  0.73           H  
ATOM   5658 1HB  ALA A 378      36.186 -10.633  43.726  1.00  0.73           H  
ATOM   5659 2HB  ALA A 378      35.519  -9.501  42.526  1.00  0.73           H  
ATOM   5660 3HB  ALA A 378      34.494 -10.102  43.847  1.00  0.73           H  
ATOM   5661  N   ALA A 379      33.338 -12.786  43.689  1.00  0.74           N  
ATOM   5662  CA  ALA A 379      32.839 -13.847  44.552  1.00  0.74           C  
ATOM   5663  C   ALA A 379      32.854 -15.216  43.883  1.00  0.74           C  
ATOM   5664  O   ALA A 379      32.862 -16.238  44.570  1.00  0.74           O  
ATOM   5665  CB  ALA A 379      31.422 -13.526  44.991  1.00  0.74           C  
ATOM   5666  H   ALA A 379      32.712 -11.995  43.538  1.00  0.74           H  
ATOM   5667  HA  ALA A 379      33.484 -13.893  45.428  1.00  0.74           H  
ATOM   5668 1HB  ALA A 379      31.065 -14.301  45.665  1.00  0.74           H  
ATOM   5669 2HB  ALA A 379      31.409 -12.564  45.502  1.00  0.74           H  
ATOM   5670 3HB  ALA A 379      30.778 -13.478  44.115  1.00  0.74           H  
ATOM   5671  N   LEU A 380      32.813 -15.264  42.553  1.00  0.76           N  
ATOM   5672  CA  LEU A 380      32.796 -16.540  41.862  1.00  0.76           C  
ATOM   5673  C   LEU A 380      34.114 -17.291  42.079  1.00  0.76           C  
ATOM   5674  O   LEU A 380      34.163 -18.526  42.037  1.00  0.76           O  
ATOM   5675  CB  LEU A 380      32.518 -16.319  40.368  1.00  0.76           C  
ATOM   5676  CG  LEU A 380      31.094 -15.804  40.032  1.00  0.76           C  
ATOM   5677  CD1 LEU A 380      30.990 -15.480  38.557  1.00  0.76           C  
ATOM   5678  CD2 LEU A 380      30.072 -16.855  40.419  1.00  0.76           C  
ATOM   5679  H   LEU A 380      32.839 -14.408  41.999  1.00  0.76           H  
ATOM   5680  HA  LEU A 380      31.988 -17.139  42.275  1.00  0.76           H  
ATOM   5681 1HB  LEU A 380      33.234 -15.593  39.984  1.00  0.76           H  
ATOM   5682 2HB  LEU A 380      32.671 -17.259  39.839  1.00  0.76           H  
ATOM   5683  HG  LEU A 380      30.904 -14.887  40.589  1.00  0.76           H  
ATOM   5684 1HD1 LEU A 380      30.002 -15.115  38.350  1.00  0.76           H  
ATOM   5685 2HD1 LEU A 380      31.720 -14.713  38.311  1.00  0.76           H  
ATOM   5686 3HD1 LEU A 380      31.174 -16.376  37.967  1.00  0.76           H  
ATOM   5687 1HD2 LEU A 380      29.070 -16.488  40.191  1.00  0.76           H  
ATOM   5688 2HD2 LEU A 380      30.257 -17.761  39.864  1.00  0.76           H  
ATOM   5689 3HD2 LEU A 380      30.151 -17.059  41.487  1.00  0.76           H  
ATOM   5690  N   ARG A 381      35.213 -16.550  42.238  1.00  0.78           N  
ATOM   5691  CA  ARG A 381      36.509 -17.180  42.438  1.00  0.78           C  
ATOM   5692  C   ARG A 381      37.457 -16.278  43.209  1.00  0.78           C  
ATOM   5693  O   ARG A 381      38.456 -15.833  42.642  1.00  0.78           O  
ATOM   5694  CB  ARG A 381      37.162 -17.562  41.140  1.00  0.78           C  
ATOM   5695  CG  ARG A 381      38.500 -18.300  41.305  1.00  0.78           C  
ATOM   5696  CD  ARG A 381      38.396 -19.636  41.927  1.00  0.78           C  
ATOM   5697  NE  ARG A 381      39.629 -20.388  41.722  1.00  0.78           N  
ATOM   5698  CZ  ARG A 381      39.909 -21.586  42.262  1.00  0.78           C  
ATOM   5699  NH1 ARG A 381      39.050 -22.166  43.066  1.00  0.78           N  
ATOM   5700  NH2 ARG A 381      41.052 -22.180  41.976  1.00  0.78           N  
ATOM   5701  H   ARG A 381      35.139 -15.532  42.304  1.00  0.78           H  
ATOM   5702  HA  ARG A 381      36.353 -18.107  42.979  1.00  0.78           H  
ATOM   5703 1HB  ARG A 381      36.496 -18.198  40.559  1.00  0.78           H  
ATOM   5704 2HB  ARG A 381      37.352 -16.664  40.547  1.00  0.78           H  
ATOM   5705 1HG  ARG A 381      38.994 -18.407  40.337  1.00  0.78           H  
ATOM   5706 2HG  ARG A 381      39.126 -17.730  41.983  1.00  0.78           H  
ATOM   5707 1HD  ARG A 381      38.249 -19.517  43.002  1.00  0.78           H  
ATOM   5708 2HD  ARG A 381      37.578 -20.199  41.521  1.00  0.78           H  
ATOM   5709  HE  ARG A 381      40.319 -19.989  41.096  1.00  0.78           H  
ATOM   5710 1HH1 ARG A 381      38.181 -21.711  43.291  1.00  0.78           H  
ATOM   5711 2HH1 ARG A 381      39.269 -23.062  43.472  1.00  0.78           H  
ATOM   5712 1HH2 ARG A 381      41.712 -21.738  41.351  1.00  0.78           H  
ATOM   5713 2HH2 ARG A 381      41.265 -23.082  42.373  1.00  0.78           H  
ATOM   5714  N   PRO A 382      37.244 -16.037  44.510  1.00  0.79           N  
ATOM   5715  CA  PRO A 382      37.974 -15.051  45.285  1.00  0.79           C  
ATOM   5716  C   PRO A 382      39.466 -15.354  45.318  1.00  0.79           C  
ATOM   5717  O   PRO A 382      40.289 -14.448  45.388  1.00  0.79           O  
ATOM   5718  CB  PRO A 382      37.338 -15.178  46.675  1.00  0.79           C  
ATOM   5719  CG  PRO A 382      36.728 -16.570  46.701  1.00  0.79           C  
ATOM   5720  CD  PRO A 382      36.277 -16.830  45.281  1.00  0.79           C  
ATOM   5721  HA  PRO A 382      37.779 -14.055  44.875  1.00  0.79           H  
ATOM   5722 1HB  PRO A 382      38.105 -15.037  47.450  1.00  0.79           H  
ATOM   5723 2HB  PRO A 382      36.588 -14.384  46.813  1.00  0.79           H  
ATOM   5724 1HG  PRO A 382      37.481 -17.303  47.048  1.00  0.79           H  
ATOM   5725 2HG  PRO A 382      35.897 -16.606  47.419  1.00  0.79           H  
ATOM   5726 1HD  PRO A 382      36.370 -17.899  45.093  1.00  0.79           H  
ATOM   5727 2HD  PRO A 382      35.263 -16.462  45.118  1.00  0.79           H  
ATOM   5728  N   ASP A 383      39.818 -16.618  45.107  1.00  0.79           N  
ATOM   5729  CA  ASP A 383      41.197 -17.084  45.103  1.00  0.79           C  
ATOM   5730  C   ASP A 383      42.074 -16.391  44.056  1.00  0.79           C  
ATOM   5731  O   ASP A 383      43.295 -16.328  44.219  1.00  0.79           O  
ATOM   5732  CB  ASP A 383      41.222 -18.586  44.837  1.00  0.79           C  
ATOM   5733  CG  ASP A 383      40.689 -19.421  46.004  1.00  0.79           C  
ATOM   5734  OD1 ASP A 383      40.536 -18.898  47.085  1.00  0.79           O  
ATOM   5735  OD2 ASP A 383      40.420 -20.578  45.788  1.00  0.79           O  
ATOM   5736  H   ASP A 383      39.093 -17.307  45.012  1.00  0.79           H  
ATOM   5737  HA  ASP A 383      41.623 -16.889  46.087  1.00  0.79           H  
ATOM   5738 1HB  ASP A 383      40.632 -18.800  43.954  1.00  0.79           H  
ATOM   5739 2HB  ASP A 383      42.245 -18.894  44.623  1.00  0.79           H  
ATOM   5740  N   VAL A 384      41.473 -15.928  42.954  1.00  0.77           N  
ATOM   5741  CA  VAL A 384      42.252 -15.285  41.902  1.00  0.77           C  
ATOM   5742  C   VAL A 384      41.690 -13.913  41.619  1.00  0.77           C  
ATOM   5743  O   VAL A 384      42.023 -13.313  40.585  1.00  0.77           O  
ATOM   5744  CB  VAL A 384      42.172 -16.022  40.562  1.00  0.77           C  
ATOM   5745  CG1 VAL A 384      42.674 -17.447  40.699  1.00  0.77           C  
ATOM   5746  CG2 VAL A 384      40.782 -15.892  39.993  1.00  0.77           C  
ATOM   5747  H   VAL A 384      40.458 -15.980  42.867  1.00  0.77           H  
ATOM   5748  HA  VAL A 384      43.289 -15.191  42.222  1.00  0.77           H  
ATOM   5749  HB  VAL A 384      42.839 -15.546  39.890  1.00  0.77           H  
ATOM   5750 1HG1 VAL A 384      42.653 -17.932  39.715  1.00  0.77           H  
ATOM   5751 2HG1 VAL A 384      43.695 -17.435  41.080  1.00  0.77           H  
ATOM   5752 3HG1 VAL A 384      42.033 -17.994  41.387  1.00  0.77           H  
ATOM   5753 1HG2 VAL A 384      40.731 -16.386  39.016  1.00  0.77           H  
ATOM   5754 2HG2 VAL A 384      40.102 -16.327  40.648  1.00  0.77           H  
ATOM   5755 3HG2 VAL A 384      40.527 -14.845  39.878  1.00  0.77           H  
ATOM   5756  N   ALA A 385      40.730 -13.476  42.437  1.00  0.75           N  
ATOM   5757  CA  ALA A 385      40.020 -12.267  42.081  1.00  0.75           C  
ATOM   5758  C   ALA A 385      40.472 -11.055  42.868  1.00  0.75           C  
ATOM   5759  O   ALA A 385      40.620 -11.091  44.091  1.00  0.75           O  
ATOM   5760  CB  ALA A 385      38.532 -12.465  42.243  1.00  0.75           C  
ATOM   5761  H   ALA A 385      40.523 -13.954  43.313  1.00  0.75           H  
ATOM   5762  HA  ALA A 385      40.213 -12.083  41.041  1.00  0.75           H  
ATOM   5763 1HB  ALA A 385      38.025 -11.562  41.914  1.00  0.75           H  
ATOM   5764 2HB  ALA A 385      38.201 -13.313  41.641  1.00  0.75           H  
ATOM   5765 3HB  ALA A 385      38.304 -12.649  43.273  1.00  0.75           H  
ATOM   5766  N   VAL A 386      40.641  -9.963  42.146  1.00  0.73           N  
ATOM   5767  CA  VAL A 386      41.028  -8.687  42.711  1.00  0.73           C  
ATOM   5768  C   VAL A 386      40.034  -7.598  42.358  1.00  0.73           C  
ATOM   5769  O   VAL A 386      39.753  -7.366  41.183  1.00  0.73           O  
ATOM   5770  CB  VAL A 386      42.400  -8.287  42.166  1.00  0.73           C  
ATOM   5771  CG1 VAL A 386      42.807  -6.924  42.717  1.00  0.73           C  
ATOM   5772  CG2 VAL A 386      43.424  -9.350  42.516  1.00  0.73           C  
ATOM   5773  H   VAL A 386      40.516 -10.041  41.138  1.00  0.73           H  
ATOM   5774  HA  VAL A 386      41.081  -8.785  43.796  1.00  0.73           H  
ATOM   5775  HB  VAL A 386      42.328  -8.206  41.100  1.00  0.73           H  
ATOM   5776 1HG1 VAL A 386      43.771  -6.635  42.313  1.00  0.73           H  
ATOM   5777 2HG1 VAL A 386      42.064  -6.177  42.434  1.00  0.73           H  
ATOM   5778 3HG1 VAL A 386      42.872  -6.976  43.801  1.00  0.73           H  
ATOM   5779 1HG2 VAL A 386      44.391  -9.071  42.112  1.00  0.73           H  
ATOM   5780 2HG2 VAL A 386      43.495  -9.443  43.600  1.00  0.73           H  
ATOM   5781 3HG2 VAL A 386      43.124 -10.307  42.089  1.00  0.73           H  
ATOM   5782  N   ARG A 387      39.502  -6.923  43.362  1.00  0.71           N  
ATOM   5783  CA  ARG A 387      38.574  -5.839  43.085  1.00  0.71           C  
ATOM   5784  C   ARG A 387      39.357  -4.544  42.933  1.00  0.71           C  
ATOM   5785  O   ARG A 387      40.306  -4.303  43.683  1.00  0.71           O  
ATOM   5786  CB  ARG A 387      37.547  -5.718  44.185  1.00  0.71           C  
ATOM   5787  CG  ARG A 387      36.627  -6.921  44.330  1.00  0.71           C  
ATOM   5788  CD  ARG A 387      35.684  -6.737  45.453  1.00  0.71           C  
ATOM   5789  NE  ARG A 387      36.356  -6.732  46.750  1.00  0.71           N  
ATOM   5790  CZ  ARG A 387      35.786  -6.330  47.905  1.00  0.71           C  
ATOM   5791  NH1 ARG A 387      34.545  -5.899  47.908  1.00  0.71           N  
ATOM   5792  NH2 ARG A 387      36.478  -6.366  49.036  1.00  0.71           N  
ATOM   5793  H   ARG A 387      39.751  -7.154  44.314  1.00  0.71           H  
ATOM   5794  HA  ARG A 387      38.054  -6.039  42.148  1.00  0.71           H  
ATOM   5795 1HB  ARG A 387      38.048  -5.563  45.138  1.00  0.71           H  
ATOM   5796 2HB  ARG A 387      36.920  -4.844  43.999  1.00  0.71           H  
ATOM   5797 1HG  ARG A 387      36.045  -7.047  43.414  1.00  0.71           H  
ATOM   5798 2HG  ARG A 387      37.215  -7.820  44.513  1.00  0.71           H  
ATOM   5799 1HD  ARG A 387      35.181  -5.779  45.333  1.00  0.71           H  
ATOM   5800 2HD  ARG A 387      34.945  -7.538  45.452  1.00  0.71           H  
ATOM   5801  HE  ARG A 387      37.310  -7.056  46.787  1.00  0.71           H  
ATOM   5802 1HH1 ARG A 387      33.997  -5.874  47.025  1.00  0.71           H  
ATOM   5803 2HH1 ARG A 387      34.109  -5.598  48.762  1.00  0.71           H  
ATOM   5804 1HH2 ARG A 387      37.434  -6.696  49.034  1.00  0.71           H  
ATOM   5805 2HH2 ARG A 387      36.050  -6.063  49.898  1.00  0.71           H  
ATOM   5806  N   THR A 388      38.948  -3.714  41.984  1.00  0.71           N  
ATOM   5807  CA  THR A 388      39.591  -2.438  41.707  1.00  0.71           C  
ATOM   5808  C   THR A 388      38.590  -1.279  41.716  1.00  0.71           C  
ATOM   5809  O   THR A 388      37.375  -1.493  41.716  1.00  0.71           O  
ATOM   5810  CB  THR A 388      40.287  -2.523  40.335  1.00  0.71           C  
ATOM   5811  OG1 THR A 388      39.297  -2.699  39.311  1.00  0.71           O  
ATOM   5812  CG2 THR A 388      41.249  -3.697  40.303  1.00  0.71           C  
ATOM   5813  H   THR A 388      38.182  -3.996  41.379  1.00  0.71           H  
ATOM   5814  HA  THR A 388      40.340  -2.244  42.475  1.00  0.71           H  
ATOM   5815  HB  THR A 388      40.833  -1.619  40.141  1.00  0.71           H  
ATOM   5816  HG1 THR A 388      38.663  -3.390  39.596  1.00  0.71           H  
ATOM   5817 1HG2 THR A 388      41.730  -3.737  39.338  1.00  0.71           H  
ATOM   5818 2HG2 THR A 388      41.999  -3.563  41.079  1.00  0.71           H  
ATOM   5819 3HG2 THR A 388      40.715  -4.629  40.473  1.00  0.71           H  
ATOM   5820  N   ASP A 389      39.104  -0.049  41.702  1.00  0.71           N  
ATOM   5821  CA  ASP A 389      38.275   1.143  41.642  1.00  0.71           C  
ATOM   5822  C   ASP A 389      38.094   1.603  40.196  1.00  0.71           C  
ATOM   5823  O   ASP A 389      37.040   2.136  39.839  1.00  0.71           O  
ATOM   5824  CB  ASP A 389      38.907   2.270  42.461  1.00  0.71           C  
ATOM   5825  CG  ASP A 389      39.034   1.923  43.950  1.00  0.71           C  
ATOM   5826  OD1 ASP A 389      38.047   1.574  44.553  1.00  0.71           O  
ATOM   5827  OD2 ASP A 389      40.121   2.032  44.472  1.00  0.71           O  
ATOM   5828  H   ASP A 389      40.104   0.074  41.700  1.00  0.71           H  
ATOM   5829  HA  ASP A 389      37.295   0.911  42.056  1.00  0.71           H  
ATOM   5830 1HB  ASP A 389      39.901   2.489  42.064  1.00  0.71           H  
ATOM   5831 2HB  ASP A 389      38.307   3.174  42.358  1.00  0.71           H  
ATOM   5832  N   THR A 390      39.111   1.376  39.355  1.00  0.71           N  
ATOM   5833  CA  THR A 390      39.019   1.830  37.960  1.00  0.71           C  
ATOM   5834  C   THR A 390      39.789   0.965  36.957  1.00  0.71           C  
ATOM   5835  O   THR A 390      40.714   0.234  37.312  1.00  0.71           O  
ATOM   5836  CB  THR A 390      39.460   3.296  37.831  1.00  0.71           C  
ATOM   5837  OG1 THR A 390      39.184   3.771  36.496  1.00  0.71           O  
ATOM   5838  CG2 THR A 390      40.930   3.422  38.113  1.00  0.71           C  
ATOM   5839  H   THR A 390      39.964   0.940  39.723  1.00  0.71           H  
ATOM   5840  HA  THR A 390      37.971   1.787  37.668  1.00  0.71           H  
ATOM   5841  HB  THR A 390      38.898   3.899  38.545  1.00  0.71           H  
ATOM   5842  HG1 THR A 390      39.101   4.732  36.513  1.00  0.71           H  
ATOM   5843 1HG2 THR A 390      41.235   4.463  38.024  1.00  0.71           H  
ATOM   5844 2HG2 THR A 390      41.139   3.065  39.124  1.00  0.71           H  
ATOM   5845 3HG2 THR A 390      41.457   2.833  37.403  1.00  0.71           H  
ATOM   5846  N   LEU A 391      39.406   1.081  35.681  1.00  0.71           N  
ATOM   5847  CA  LEU A 391      40.049   0.346  34.589  1.00  0.71           C  
ATOM   5848  C   LEU A 391      41.553   0.600  34.536  1.00  0.71           C  
ATOM   5849  O   LEU A 391      42.326  -0.334  34.348  1.00  0.71           O  
ATOM   5850  CB  LEU A 391      39.403   0.711  33.240  1.00  0.71           C  
ATOM   5851  CG  LEU A 391      39.949  -0.012  31.973  1.00  0.71           C  
ATOM   5852  CD1 LEU A 391      39.728  -1.526  32.096  1.00  0.71           C  
ATOM   5853  CD2 LEU A 391      39.229   0.546  30.725  1.00  0.71           C  
ATOM   5854  H   LEU A 391      38.647   1.719  35.473  1.00  0.71           H  
ATOM   5855  HA  LEU A 391      39.893  -0.719  34.762  1.00  0.71           H  
ATOM   5856 1HB  LEU A 391      38.336   0.505  33.302  1.00  0.71           H  
ATOM   5857 2HB  LEU A 391      39.533   1.780  33.080  1.00  0.71           H  
ATOM   5858  HG  LEU A 391      41.017   0.163  31.888  1.00  0.71           H  
ATOM   5859 1HD1 LEU A 391      40.122  -2.019  31.208  1.00  0.71           H  
ATOM   5860 2HD1 LEU A 391      40.249  -1.901  32.979  1.00  0.71           H  
ATOM   5861 3HD1 LEU A 391      38.664  -1.740  32.187  1.00  0.71           H  
ATOM   5862 1HD2 LEU A 391      39.607   0.057  29.838  1.00  0.71           H  
ATOM   5863 2HD2 LEU A 391      38.162   0.364  30.808  1.00  0.71           H  
ATOM   5864 3HD2 LEU A 391      39.404   1.613  30.649  1.00  0.71           H  
ATOM   5865  N   GLN A 392      41.985   1.855  34.713  1.00  0.71           N  
ATOM   5866  CA  GLN A 392      43.420   2.146  34.660  1.00  0.71           C  
ATOM   5867  C   GLN A 392      44.187   1.329  35.677  1.00  0.71           C  
ATOM   5868  O   GLN A 392      45.197   0.708  35.355  1.00  0.71           O  
ATOM   5869  CB  GLN A 392      43.700   3.627  34.897  1.00  0.71           C  
ATOM   5870  CG  GLN A 392      45.186   3.960  34.869  1.00  0.71           C  
ATOM   5871  CD  GLN A 392      45.474   5.422  35.073  1.00  0.71           C  
ATOM   5872  OE1 GLN A 392      44.658   6.288  34.731  1.00  0.71           O  
ATOM   5873  NE2 GLN A 392      46.642   5.717  35.633  1.00  0.71           N  
ATOM   5874  H   GLN A 392      41.316   2.595  34.880  1.00  0.71           H  
ATOM   5875  HA  GLN A 392      43.800   1.879  33.688  1.00  0.71           H  
ATOM   5876 1HB  GLN A 392      43.201   4.219  34.131  1.00  0.71           H  
ATOM   5877 2HB  GLN A 392      43.302   3.928  35.863  1.00  0.71           H  
ATOM   5878 1HG  GLN A 392      45.680   3.409  35.675  1.00  0.71           H  
ATOM   5879 2HG  GLN A 392      45.606   3.661  33.922  1.00  0.71           H  
ATOM   5880 1HE2 GLN A 392      46.897   6.667  35.797  1.00  0.71           H  
ATOM   5881 2HE2 GLN A 392      47.290   4.961  35.905  1.00  0.71           H  
ATOM   5882  N   GLN A 393      43.678   1.299  36.895  1.00  0.70           N  
ATOM   5883  CA  GLN A 393      44.280   0.565  37.985  1.00  0.70           C  
ATOM   5884  C   GLN A 393      44.366  -0.903  37.631  1.00  0.70           C  
ATOM   5885  O   GLN A 393      45.414  -1.532  37.775  1.00  0.70           O  
ATOM   5886  CB  GLN A 393      43.414   0.750  39.217  1.00  0.70           C  
ATOM   5887  CG  GLN A 393      43.832   0.070  40.437  1.00  0.70           C  
ATOM   5888  CD  GLN A 393      42.739   0.236  41.431  1.00  0.70           C  
ATOM   5889  OE1 GLN A 393      41.598   0.549  41.028  1.00  0.70           O  
ATOM   5890  NE2 GLN A 393      43.023   0.046  42.713  1.00  0.70           N  
ATOM   5891  H   GLN A 393      42.825   1.801  37.070  1.00  0.70           H  
ATOM   5892  HA  GLN A 393      45.286   0.948  38.162  1.00  0.70           H  
ATOM   5893 1HB  GLN A 393      43.346   1.812  39.444  1.00  0.70           H  
ATOM   5894 2HB  GLN A 393      42.416   0.406  39.004  1.00  0.70           H  
ATOM   5895 1HG  GLN A 393      43.964  -0.993  40.230  1.00  0.70           H  
ATOM   5896 2HG  GLN A 393      44.751   0.511  40.824  1.00  0.70           H  
ATOM   5897 1HE2 GLN A 393      42.308   0.164  43.419  1.00  0.70           H  
ATOM   5898 2HE2 GLN A 393      43.953  -0.193  42.991  1.00  0.70           H  
ATOM   5899  N   ALA A 394      43.257  -1.452  37.135  1.00  0.70           N  
ATOM   5900  CA  ALA A 394      43.234  -2.860  36.787  1.00  0.70           C  
ATOM   5901  C   ALA A 394      44.276  -3.173  35.723  1.00  0.70           C  
ATOM   5902  O   ALA A 394      45.011  -4.160  35.813  1.00  0.70           O  
ATOM   5903  CB  ALA A 394      41.858  -3.230  36.282  1.00  0.70           C  
ATOM   5904  H   ALA A 394      42.413  -0.886  37.028  1.00  0.70           H  
ATOM   5905  HA  ALA A 394      43.468  -3.436  37.681  1.00  0.70           H  
ATOM   5906 1HB  ALA A 394      41.856  -4.272  36.070  1.00  0.70           H  
ATOM   5907 2HB  ALA A 394      41.114  -3.010  37.051  1.00  0.70           H  
ATOM   5908 3HB  ALA A 394      41.628  -2.660  35.383  1.00  0.70           H  
ATOM   5909  N   MET A 395      44.382  -2.289  34.735  1.00  0.70           N  
ATOM   5910  CA  MET A 395      45.343  -2.452  33.665  1.00  0.70           C  
ATOM   5911  C   MET A 395      46.778  -2.384  34.180  1.00  0.70           C  
ATOM   5912  O   MET A 395      47.615  -3.196  33.771  1.00  0.70           O  
ATOM   5913  CB  MET A 395      45.039  -1.421  32.587  1.00  0.70           C  
ATOM   5914  CG  MET A 395      43.787  -1.730  31.802  1.00  0.70           C  
ATOM   5915  SD  MET A 395      44.021  -3.133  30.791  1.00  0.70           S  
ATOM   5916  CE  MET A 395      44.986  -2.364  29.497  1.00  0.70           C  
ATOM   5917  H   MET A 395      43.753  -1.486  34.713  1.00  0.70           H  
ATOM   5918  HA  MET A 395      45.200  -3.441  33.234  1.00  0.70           H  
ATOM   5919 1HB  MET A 395      44.948  -0.430  33.027  1.00  0.70           H  
ATOM   5920 2HB  MET A 395      45.830  -1.402  31.874  1.00  0.70           H  
ATOM   5921 1HG  MET A 395      42.963  -1.928  32.485  1.00  0.70           H  
ATOM   5922 2HG  MET A 395      43.514  -0.907  31.166  1.00  0.70           H  
ATOM   5923 1HE  MET A 395      45.237  -3.090  28.751  1.00  0.70           H  
ATOM   5924 2HE  MET A 395      44.402  -1.567  29.032  1.00  0.70           H  
ATOM   5925 3HE  MET A 395      45.895  -1.947  29.916  1.00  0.70           H  
ATOM   5926  N   GLU A 396      47.065  -1.450  35.101  1.00  0.71           N  
ATOM   5927  CA  GLU A 396      48.409  -1.343  35.667  1.00  0.71           C  
ATOM   5928  C   GLU A 396      48.760  -2.598  36.465  1.00  0.71           C  
ATOM   5929  O   GLU A 396      49.853  -3.159  36.334  1.00  0.71           O  
ATOM   5930  CB  GLU A 396      48.519  -0.116  36.603  1.00  0.71           C  
ATOM   5931  CG  GLU A 396      48.504   1.262  35.919  1.00  0.71           C  
ATOM   5932  CD  GLU A 396      48.500   2.432  36.899  1.00  0.71           C  
ATOM   5933  OE1 GLU A 396      48.441   2.197  38.085  1.00  0.71           O  
ATOM   5934  OE2 GLU A 396      48.550   3.565  36.451  1.00  0.71           O  
ATOM   5935  H   GLU A 396      46.339  -0.794  35.393  1.00  0.71           H  
ATOM   5936  HA  GLU A 396      49.122  -1.238  34.852  1.00  0.71           H  
ATOM   5937 1HB  GLU A 396      47.686  -0.135  37.307  1.00  0.71           H  
ATOM   5938 2HB  GLU A 396      49.435  -0.190  37.185  1.00  0.71           H  
ATOM   5939 1HG  GLU A 396      49.404   1.338  35.328  1.00  0.71           H  
ATOM   5940 2HG  GLU A 396      47.651   1.335  35.249  1.00  0.71           H  
ATOM   5941  N   GLN A 397      47.794  -3.101  37.238  1.00  0.73           N  
ATOM   5942  CA  GLN A 397      48.036  -4.275  38.064  1.00  0.73           C  
ATOM   5943  C   GLN A 397      48.351  -5.479  37.195  1.00  0.73           C  
ATOM   5944  O   GLN A 397      49.254  -6.260  37.505  1.00  0.73           O  
ATOM   5945  CB  GLN A 397      46.814  -4.539  38.953  1.00  0.73           C  
ATOM   5946  CG  GLN A 397      46.630  -3.510  40.069  1.00  0.73           C  
ATOM   5947  CD  GLN A 397      45.298  -3.642  40.747  1.00  0.73           C  
ATOM   5948  OE1 GLN A 397      44.320  -3.945  40.077  1.00  0.73           O  
ATOM   5949  NE2 GLN A 397      45.245  -3.416  42.056  1.00  0.73           N  
ATOM   5950  H   GLN A 397      46.896  -2.618  37.296  1.00  0.73           H  
ATOM   5951  HA  GLN A 397      48.895  -4.079  38.700  1.00  0.73           H  
ATOM   5952 1HB  GLN A 397      45.914  -4.536  38.334  1.00  0.73           H  
ATOM   5953 2HB  GLN A 397      46.902  -5.526  39.399  1.00  0.73           H  
ATOM   5954 1HG  GLN A 397      47.410  -3.660  40.813  1.00  0.73           H  
ATOM   5955 2HG  GLN A 397      46.707  -2.511  39.648  1.00  0.73           H  
ATOM   5956 1HE2 GLN A 397      44.376  -3.487  42.548  1.00  0.73           H  
ATOM   5957 2HE2 GLN A 397      46.078  -3.169  42.552  1.00  0.73           H  
ATOM   5958  N   ILE A 398      47.643  -5.616  36.083  1.00  0.75           N  
ATOM   5959  CA  ILE A 398      47.890  -6.719  35.178  1.00  0.75           C  
ATOM   5960  C   ILE A 398      49.210  -6.565  34.432  1.00  0.75           C  
ATOM   5961  O   ILE A 398      49.990  -7.513  34.357  1.00  0.75           O  
ATOM   5962  CB  ILE A 398      46.743  -6.881  34.183  1.00  0.75           C  
ATOM   5963  CG1 ILE A 398      45.461  -7.328  34.927  1.00  0.75           C  
ATOM   5964  CG2 ILE A 398      47.127  -7.892  33.117  1.00  0.75           C  
ATOM   5965  CD1 ILE A 398      44.218  -7.254  34.079  1.00  0.75           C  
ATOM   5966  H   ILE A 398      46.891  -4.955  35.878  1.00  0.75           H  
ATOM   5967  HA  ILE A 398      47.944  -7.633  35.767  1.00  0.75           H  
ATOM   5968  HB  ILE A 398      46.530  -5.915  33.715  1.00  0.75           H  
ATOM   5969 1HG1 ILE A 398      45.590  -8.347  35.266  1.00  0.75           H  
ATOM   5970 2HG1 ILE A 398      45.316  -6.691  35.802  1.00  0.75           H  
ATOM   5971 1HG2 ILE A 398      46.304  -7.986  32.424  1.00  0.75           H  
ATOM   5972 2HG2 ILE A 398      48.014  -7.548  32.587  1.00  0.75           H  
ATOM   5973 3HG2 ILE A 398      47.331  -8.851  33.579  1.00  0.75           H  
ATOM   5974 1HD1 ILE A 398      43.357  -7.579  34.663  1.00  0.75           H  
ATOM   5975 2HD1 ILE A 398      44.075  -6.224  33.755  1.00  0.75           H  
ATOM   5976 3HD1 ILE A 398      44.321  -7.891  33.211  1.00  0.75           H  
ATOM   5977  N   ALA A 399      49.492  -5.368  33.915  1.00  0.77           N  
ATOM   5978  CA  ALA A 399      50.709  -5.134  33.140  1.00  0.77           C  
ATOM   5979  C   ALA A 399      51.969  -5.480  33.926  1.00  0.77           C  
ATOM   5980  O   ALA A 399      52.933  -6.000  33.368  1.00  0.77           O  
ATOM   5981  CB  ALA A 399      50.777  -3.687  32.714  1.00  0.77           C  
ATOM   5982  H   ALA A 399      48.829  -4.601  34.024  1.00  0.77           H  
ATOM   5983  HA  ALA A 399      50.669  -5.762  32.255  1.00  0.77           H  
ATOM   5984 1HB  ALA A 399      51.669  -3.520  32.111  1.00  0.77           H  
ATOM   5985 2HB  ALA A 399      49.891  -3.449  32.130  1.00  0.77           H  
ATOM   5986 3HB  ALA A 399      50.810  -3.051  33.600  1.00  0.77           H  
ATOM   5987  N   ARG A 400      51.951  -5.224  35.226  1.00  0.79           N  
ATOM   5988  CA  ARG A 400      53.073  -5.513  36.110  1.00  0.79           C  
ATOM   5989  C   ARG A 400      53.331  -7.018  36.317  1.00  0.79           C  
ATOM   5990  O   ARG A 400      54.418  -7.409  36.748  1.00  0.79           O  
ATOM   5991  CB  ARG A 400      52.804  -4.865  37.452  1.00  0.79           C  
ATOM   5992  CG  ARG A 400      52.846  -3.340  37.422  1.00  0.79           C  
ATOM   5993  CD  ARG A 400      52.352  -2.748  38.689  1.00  0.79           C  
ATOM   5994  NE  ARG A 400      52.270  -1.298  38.614  1.00  0.79           N  
ATOM   5995  CZ  ARG A 400      51.626  -0.524  39.509  1.00  0.79           C  
ATOM   5996  NH1 ARG A 400      51.032  -1.071  40.549  1.00  0.79           N  
ATOM   5997  NH2 ARG A 400      51.583   0.785  39.338  1.00  0.79           N  
ATOM   5998  H   ARG A 400      51.128  -4.762  35.624  1.00  0.79           H  
ATOM   5999  HA  ARG A 400      53.967  -5.064  35.677  1.00  0.79           H  
ATOM   6000 1HB  ARG A 400      51.806  -5.158  37.791  1.00  0.79           H  
ATOM   6001 2HB  ARG A 400      53.522  -5.221  38.188  1.00  0.79           H  
ATOM   6002 1HG  ARG A 400      53.875  -3.015  37.282  1.00  0.79           H  
ATOM   6003 2HG  ARG A 400      52.247  -2.971  36.600  1.00  0.79           H  
ATOM   6004 1HD  ARG A 400      51.351  -3.133  38.892  1.00  0.79           H  
ATOM   6005 2HD  ARG A 400      53.018  -3.013  39.507  1.00  0.79           H  
ATOM   6006  HE  ARG A 400      52.709  -0.842  37.826  1.00  0.79           H  
ATOM   6007 1HH1 ARG A 400      51.060  -2.073  40.677  1.00  0.79           H  
ATOM   6008 2HH1 ARG A 400      50.545  -0.487  41.215  1.00  0.79           H  
ATOM   6009 1HH2 ARG A 400      52.027   1.206  38.534  1.00  0.79           H  
ATOM   6010 2HH2 ARG A 400      51.086   1.367  39.997  1.00  0.79           H  
ATOM   6011  N   GLN A 401      52.310  -7.850  36.082  1.00  0.80           N  
ATOM   6012  CA  GLN A 401      52.375  -9.288  36.339  1.00  0.80           C  
ATOM   6013  C   GLN A 401      52.377 -10.162  35.090  1.00  0.80           C  
ATOM   6014  O   GLN A 401      52.938 -11.263  35.100  1.00  0.80           O  
ATOM   6015  CB  GLN A 401      51.148  -9.709  37.139  1.00  0.80           C  
ATOM   6016  CG  GLN A 401      51.013  -9.106  38.494  1.00  0.80           C  
ATOM   6017  CD  GLN A 401      49.677  -9.487  39.101  1.00  0.80           C  
ATOM   6018  OE1 GLN A 401      49.501 -10.566  39.688  1.00  0.80           O  
ATOM   6019  NE2 GLN A 401      48.719  -8.592  38.926  1.00  0.80           N  
ATOM   6020  H   GLN A 401      51.452  -7.478  35.686  1.00  0.80           H  
ATOM   6021  HA  GLN A 401      53.282  -9.495  36.905  1.00  0.80           H  
ATOM   6022 1HB  GLN A 401      50.247  -9.438  36.573  1.00  0.80           H  
ATOM   6023 2HB  GLN A 401      51.149 -10.788  37.252  1.00  0.80           H  
ATOM   6024 1HG  GLN A 401      51.809  -9.480  39.136  1.00  0.80           H  
ATOM   6025 2HG  GLN A 401      51.068  -8.016  38.413  1.00  0.80           H  
ATOM   6026 1HE2 GLN A 401      47.793  -8.742  39.264  1.00  0.80           H  
ATOM   6027 2HE2 GLN A 401      48.929  -7.734  38.421  1.00  0.80           H  
ATOM   6028  N   VAL A 402      51.706  -9.702  34.040  1.00  0.80           N  
ATOM   6029  CA  VAL A 402      51.485 -10.504  32.840  1.00  0.80           C  
ATOM   6030  C   VAL A 402      52.796 -10.959  32.195  1.00  0.80           C  
ATOM   6031  O   VAL A 402      53.745 -10.175  32.040  1.00  0.80           O  
ATOM   6032  CB  VAL A 402      50.610  -9.682  31.873  1.00  0.80           C  
ATOM   6033  CG1 VAL A 402      51.345  -8.503  31.376  1.00  0.80           C  
ATOM   6034  CG2 VAL A 402      50.150 -10.505  30.761  1.00  0.80           C  
ATOM   6035  H   VAL A 402      51.276  -8.783  34.092  1.00  0.80           H  
ATOM   6036  HA  VAL A 402      50.924 -11.396  33.125  1.00  0.80           H  
ATOM   6037  HB  VAL A 402      49.749  -9.325  32.428  1.00  0.80           H  
ATOM   6038 1HG1 VAL A 402      50.700  -7.913  30.723  1.00  0.80           H  
ATOM   6039 2HG1 VAL A 402      51.659  -7.907  32.221  1.00  0.80           H  
ATOM   6040 3HG1 VAL A 402      52.209  -8.847  30.826  1.00  0.80           H  
ATOM   6041 1HG2 VAL A 402      49.504  -9.919  30.130  1.00  0.80           H  
ATOM   6042 2HG2 VAL A 402      51.005 -10.856  30.194  1.00  0.80           H  
ATOM   6043 3HG2 VAL A 402      49.604 -11.339  31.146  1.00  0.80           H  
ATOM   6044  N   GLN A 403      52.838 -12.235  31.803  1.00  0.78           N  
ATOM   6045  CA  GLN A 403      54.034 -12.842  31.232  1.00  0.78           C  
ATOM   6046  C   GLN A 403      53.906 -12.977  29.708  1.00  0.78           C  
ATOM   6047  O   GLN A 403      52.795 -13.029  29.208  1.00  0.78           O  
ATOM   6048  CB  GLN A 403      54.269 -14.194  31.937  1.00  0.78           C  
ATOM   6049  CG  GLN A 403      54.499 -14.064  33.431  1.00  0.78           C  
ATOM   6050  CD  GLN A 403      55.776 -13.283  33.761  1.00  0.78           C  
ATOM   6051  OE1 GLN A 403      56.878 -13.670  33.346  1.00  0.78           O  
ATOM   6052  NE2 GLN A 403      55.631 -12.189  34.506  1.00  0.78           N  
ATOM   6053  H   GLN A 403      52.007 -12.831  31.930  1.00  0.78           H  
ATOM   6054  HA  GLN A 403      54.861 -12.185  31.471  1.00  0.78           H  
ATOM   6055 1HB  GLN A 403      53.373 -14.808  31.810  1.00  0.78           H  
ATOM   6056 2HB  GLN A 403      55.081 -14.744  31.526  1.00  0.78           H  
ATOM   6057 1HG  GLN A 403      53.652 -13.533  33.869  1.00  0.78           H  
ATOM   6058 2HG  GLN A 403      54.580 -15.058  33.865  1.00  0.78           H  
ATOM   6059 1HE2 GLN A 403      56.424 -11.636  34.752  1.00  0.78           H  
ATOM   6060 2HE2 GLN A 403      54.699 -11.903  34.828  1.00  0.78           H  
ATOM   6061  N   PRO A 404      55.006 -13.122  28.948  1.00  0.76           N  
ATOM   6062  CA  PRO A 404      55.054 -13.164  27.487  1.00  0.76           C  
ATOM   6063  C   PRO A 404      54.057 -14.044  26.731  1.00  0.76           C  
ATOM   6064  O   PRO A 404      53.734 -13.727  25.596  1.00  0.76           O  
ATOM   6065  CB  PRO A 404      56.482 -13.660  27.241  1.00  0.76           C  
ATOM   6066  CG  PRO A 404      57.270 -13.129  28.405  1.00  0.76           C  
ATOM   6067  CD  PRO A 404      56.358 -13.246  29.579  1.00  0.76           C  
ATOM   6068  HA  PRO A 404      54.952 -12.135  27.131  1.00  0.76           H  
ATOM   6069 1HB  PRO A 404      56.488 -14.761  27.173  1.00  0.76           H  
ATOM   6070 2HB  PRO A 404      56.845 -13.283  26.275  1.00  0.76           H  
ATOM   6071 1HG  PRO A 404      58.199 -13.703  28.530  1.00  0.76           H  
ATOM   6072 2HG  PRO A 404      57.565 -12.087  28.201  1.00  0.76           H  
ATOM   6073 1HD  PRO A 404      56.514 -14.223  30.030  1.00  0.76           H  
ATOM   6074 2HD  PRO A 404      56.583 -12.424  30.260  1.00  0.76           H  
ATOM   6075  N   ASP A 405      53.591 -15.149  27.302  1.00  0.72           N  
ATOM   6076  CA  ASP A 405      52.659 -15.999  26.552  1.00  0.72           C  
ATOM   6077  C   ASP A 405      51.199 -15.778  26.965  1.00  0.72           C  
ATOM   6078  O   ASP A 405      50.303 -16.516  26.542  1.00  0.72           O  
ATOM   6079  CB  ASP A 405      53.033 -17.460  26.748  1.00  0.72           C  
ATOM   6080  CG  ASP A 405      54.425 -17.795  26.167  1.00  0.72           C  
ATOM   6081  OD1 ASP A 405      54.718 -17.360  25.077  1.00  0.72           O  
ATOM   6082  OD2 ASP A 405      55.188 -18.456  26.837  1.00  0.72           O  
ATOM   6083  H   ASP A 405      53.851 -15.403  28.243  1.00  0.72           H  
ATOM   6084  HA  ASP A 405      52.745 -15.761  25.492  1.00  0.72           H  
ATOM   6085 1HB  ASP A 405      53.018 -17.703  27.812  1.00  0.72           H  
ATOM   6086 2HB  ASP A 405      52.288 -18.095  26.265  1.00  0.72           H  
ATOM   6087  N   ASP A 406      50.977 -14.755  27.780  1.00  0.69           N  
ATOM   6088  CA  ASP A 406      49.667 -14.414  28.318  1.00  0.69           C  
ATOM   6089  C   ASP A 406      48.835 -13.463  27.472  1.00  0.69           C  
ATOM   6090  O   ASP A 406      49.334 -12.793  26.553  1.00  0.69           O  
ATOM   6091  CB  ASP A 406      49.807 -13.774  29.675  1.00  0.69           C  
ATOM   6092  CG  ASP A 406      50.336 -14.698  30.775  1.00  0.69           C  
ATOM   6093  OD1 ASP A 406      50.409 -15.904  30.571  1.00  0.69           O  
ATOM   6094  OD2 ASP A 406      50.658 -14.181  31.840  1.00  0.69           O  
ATOM   6095  H   ASP A 406      51.762 -14.171  28.070  1.00  0.69           H  
ATOM   6096  HA  ASP A 406      49.098 -15.340  28.428  1.00  0.69           H  
ATOM   6097 1HB  ASP A 406      50.460 -12.949  29.577  1.00  0.69           H  
ATOM   6098 2HB  ASP A 406      48.838 -13.388  29.987  1.00  0.69           H  
ATOM   6099  N   MET A 407      47.551 -13.411  27.817  1.00  0.66           N  
ATOM   6100  CA  MET A 407      46.633 -12.496  27.170  1.00  0.66           C  
ATOM   6101  C   MET A 407      45.830 -11.718  28.196  1.00  0.66           C  
ATOM   6102  O   MET A 407      45.584 -12.207  29.298  1.00  0.66           O  
ATOM   6103  CB  MET A 407      45.708 -13.254  26.220  1.00  0.66           C  
ATOM   6104  CG  MET A 407      46.476 -13.961  25.130  1.00  0.66           C  
ATOM   6105  SD  MET A 407      45.471 -14.770  23.952  1.00  0.66           S  
ATOM   6106  CE  MET A 407      44.915 -13.331  23.081  1.00  0.66           C  
ATOM   6107  H   MET A 407      47.227 -14.013  28.579  1.00  0.66           H  
ATOM   6108  HA  MET A 407      47.212 -11.781  26.595  1.00  0.66           H  
ATOM   6109 1HB  MET A 407      45.142 -14.000  26.771  1.00  0.66           H  
ATOM   6110 2HB  MET A 407      45.000 -12.558  25.760  1.00  0.66           H  
ATOM   6111 1HG  MET A 407      47.094 -13.253  24.626  1.00  0.66           H  
ATOM   6112 2HG  MET A 407      47.128 -14.682  25.567  1.00  0.66           H  
ATOM   6113 1HE  MET A 407      44.261 -13.627  22.277  1.00  0.66           H  
ATOM   6114 2HE  MET A 407      44.389 -12.669  23.771  1.00  0.66           H  
ATOM   6115 3HE  MET A 407      45.751 -12.820  22.669  1.00  0.66           H  
ATOM   6116  N   VAL A 408      45.422 -10.519  27.820  1.00  0.64           N  
ATOM   6117  CA  VAL A 408      44.584  -9.673  28.647  1.00  0.64           C  
ATOM   6118  C   VAL A 408      43.302  -9.375  27.881  1.00  0.64           C  
ATOM   6119  O   VAL A 408      43.353  -8.957  26.722  1.00  0.64           O  
ATOM   6120  CB  VAL A 408      45.311  -8.364  28.970  1.00  0.64           C  
ATOM   6121  CG1 VAL A 408      44.420  -7.474  29.867  1.00  0.64           C  
ATOM   6122  CG2 VAL A 408      46.692  -8.679  29.589  1.00  0.64           C  
ATOM   6123  H   VAL A 408      45.716 -10.179  26.912  1.00  0.64           H  
ATOM   6124  HA  VAL A 408      44.341 -10.195  29.567  1.00  0.64           H  
ATOM   6125  HB  VAL A 408      45.464  -7.828  28.056  1.00  0.64           H  
ATOM   6126 1HG1 VAL A 408      44.926  -6.532  30.073  1.00  0.64           H  
ATOM   6127 2HG1 VAL A 408      43.476  -7.272  29.361  1.00  0.64           H  
ATOM   6128 3HG1 VAL A 408      44.221  -7.993  30.803  1.00  0.64           H  
ATOM   6129 1HG2 VAL A 408      47.222  -7.752  29.794  1.00  0.64           H  
ATOM   6130 2HG2 VAL A 408      46.570  -9.235  30.505  1.00  0.64           H  
ATOM   6131 3HG2 VAL A 408      47.276  -9.272  28.885  1.00  0.64           H  
ATOM   6132  N   LEU A 409      42.165  -9.609  28.508  1.00  0.64           N  
ATOM   6133  CA  LEU A 409      40.883  -9.417  27.841  1.00  0.64           C  
ATOM   6134  C   LEU A 409      39.920  -8.547  28.622  1.00  0.64           C  
ATOM   6135  O   LEU A 409      39.669  -8.797  29.802  1.00  0.64           O  
ATOM   6136  CB  LEU A 409      40.243 -10.802  27.584  1.00  0.64           C  
ATOM   6137  CG  LEU A 409      38.815 -10.855  27.000  1.00  0.64           C  
ATOM   6138  CD1 LEU A 409      38.789 -10.268  25.614  1.00  0.64           C  
ATOM   6139  CD2 LEU A 409      38.349 -12.319  26.945  1.00  0.64           C  
ATOM   6140  H   LEU A 409      42.203  -9.938  29.473  1.00  0.64           H  
ATOM   6141  HA  LEU A 409      41.062  -8.933  26.881  1.00  0.64           H  
ATOM   6142 1HB  LEU A 409      40.880 -11.332  26.882  1.00  0.64           H  
ATOM   6143 2HB  LEU A 409      40.233 -11.354  28.527  1.00  0.64           H  
ATOM   6144  HG  LEU A 409      38.151 -10.276  27.632  1.00  0.64           H  
ATOM   6145 1HD1 LEU A 409      37.777 -10.318  25.229  1.00  0.64           H  
ATOM   6146 2HD1 LEU A 409      39.114  -9.230  25.646  1.00  0.64           H  
ATOM   6147 3HD1 LEU A 409      39.452 -10.837  24.971  1.00  0.64           H  
ATOM   6148 1HD2 LEU A 409      37.336 -12.367  26.547  1.00  0.64           H  
ATOM   6149 2HD2 LEU A 409      39.018 -12.897  26.306  1.00  0.64           H  
ATOM   6150 3HD2 LEU A 409      38.359 -12.735  27.935  1.00  0.64           H  
ATOM   6151  N   LEU A 410      39.414  -7.510  27.962  1.00  0.65           N  
ATOM   6152  CA  LEU A 410      38.391  -6.672  28.565  1.00  0.65           C  
ATOM   6153  C   LEU A 410      37.052  -7.053  28.009  1.00  0.65           C  
ATOM   6154  O   LEU A 410      36.776  -6.831  26.834  1.00  0.65           O  
ATOM   6155  CB  LEU A 410      38.661  -5.192  28.333  1.00  0.65           C  
ATOM   6156  CG  LEU A 410      37.570  -4.234  28.843  1.00  0.65           C  
ATOM   6157  CD1 LEU A 410      37.379  -4.366  30.348  1.00  0.65           C  
ATOM   6158  CD2 LEU A 410      37.969  -2.879  28.536  1.00  0.65           C  
ATOM   6159  H   LEU A 410      39.723  -7.334  27.002  1.00  0.65           H  
ATOM   6160  HA  LEU A 410      38.352  -6.865  29.621  1.00  0.65           H  
ATOM   6161 1HB  LEU A 410      39.558  -4.943  28.865  1.00  0.65           H  
ATOM   6162 2HB  LEU A 410      38.823  -5.013  27.268  1.00  0.65           H  
ATOM   6163  HG  LEU A 410      36.635  -4.457  28.342  1.00  0.65           H  
ATOM   6164 1HD1 LEU A 410      36.611  -3.674  30.679  1.00  0.65           H  
ATOM   6165 2HD1 LEU A 410      37.074  -5.382  30.590  1.00  0.65           H  
ATOM   6166 3HD1 LEU A 410      38.312  -4.133  30.848  1.00  0.65           H  
ATOM   6167 1HD2 LEU A 410      37.224  -2.208  28.876  1.00  0.65           H  
ATOM   6168 2HD2 LEU A 410      38.893  -2.678  29.053  1.00  0.65           H  
ATOM   6169 3HD2 LEU A 410      38.099  -2.771  27.456  1.00  0.65           H  
ATOM   6170  N   SER A 411      36.220  -7.646  28.852  1.00  0.68           N  
ATOM   6171  CA  SER A 411      34.935  -8.154  28.399  1.00  0.68           C  
ATOM   6172  C   SER A 411      33.896  -8.040  29.498  1.00  0.68           C  
ATOM   6173  O   SER A 411      33.398  -9.067  29.954  1.00  0.68           O  
ATOM   6174  CB  SER A 411      35.095  -9.611  28.022  1.00  0.68           C  
ATOM   6175  OG  SER A 411      33.939 -10.109  27.396  1.00  0.68           O  
ATOM   6176  H   SER A 411      36.487  -7.751  29.837  1.00  0.68           H  
ATOM   6177  HA  SER A 411      34.618  -7.601  27.518  1.00  0.68           H  
ATOM   6178 1HB  SER A 411      35.938  -9.729  27.356  1.00  0.68           H  
ATOM   6179 2HB  SER A 411      35.300 -10.189  28.917  1.00  0.68           H  
ATOM   6180  HG  SER A 411      34.055  -9.971  26.409  1.00  0.68           H  
ATOM   6181  N   PRO A 412      33.486  -6.830  29.902  1.00  0.73           N  
ATOM   6182  CA  PRO A 412      32.705  -6.611  31.095  1.00  0.73           C  
ATOM   6183  C   PRO A 412      31.430  -7.377  31.016  1.00  0.73           C  
ATOM   6184  O   PRO A 412      30.700  -7.221  30.069  1.00  0.73           O  
ATOM   6185  CB  PRO A 412      32.468  -5.096  31.077  1.00  0.73           C  
ATOM   6186  CG  PRO A 412      32.691  -4.682  29.628  1.00  0.73           C  
ATOM   6187  CD  PRO A 412      33.722  -5.653  29.091  1.00  0.73           C  
ATOM   6188  HA  PRO A 412      33.271  -6.897  31.960  1.00  0.73           H  
ATOM   6189 1HB  PRO A 412      31.436  -4.877  31.416  1.00  0.73           H  
ATOM   6190 2HB  PRO A 412      33.135  -4.600  31.786  1.00  0.73           H  
ATOM   6191 1HG  PRO A 412      31.740  -4.741  29.070  1.00  0.73           H  
ATOM   6192 2HG  PRO A 412      33.019  -3.640  29.575  1.00  0.73           H  
ATOM   6193 1HD  PRO A 412      33.493  -5.849  28.038  1.00  0.73           H  
ATOM   6194 2HD  PRO A 412      34.726  -5.278  29.243  1.00  0.73           H  
ATOM   6195  N   ALA A 413      31.088  -8.103  32.068  1.00  0.78           N  
ATOM   6196  CA  ALA A 413      29.878  -8.930  32.099  1.00  0.78           C  
ATOM   6197  C   ALA A 413      28.647  -8.109  32.454  1.00  0.78           C  
ATOM   6198  O   ALA A 413      27.551  -8.642  32.648  1.00  0.78           O  
ATOM   6199  CB  ALA A 413      30.059 -10.062  33.094  1.00  0.78           C  
ATOM   6200  H   ALA A 413      31.724  -8.162  32.846  1.00  0.78           H  
ATOM   6201  HA  ALA A 413      29.725  -9.345  31.100  1.00  0.78           H  
ATOM   6202 1HB  ALA A 413      29.184 -10.679  33.090  1.00  0.78           H  
ATOM   6203 2HB  ALA A 413      30.925 -10.658  32.813  1.00  0.78           H  
ATOM   6204 3HB  ALA A 413      30.207  -9.651  34.087  1.00  0.78           H  
ATOM   6205  N   CYS A 414      28.867  -6.824  32.647  1.00  0.84           N  
ATOM   6206  CA  CYS A 414      27.855  -5.908  33.091  1.00  0.84           C  
ATOM   6207  C   CYS A 414      27.823  -4.643  32.230  1.00  0.84           C  
ATOM   6208  O   CYS A 414      28.716  -4.435  31.413  1.00  0.84           O  
ATOM   6209  CB  CYS A 414      28.206  -5.500  34.469  1.00  0.84           C  
ATOM   6210  SG  CYS A 414      28.527  -6.779  35.643  1.00  0.84           S  
ATOM   6211  H   CYS A 414      29.790  -6.463  32.458  1.00  0.84           H  
ATOM   6212  HA  CYS A 414      26.890  -6.399  33.046  1.00  0.84           H  
ATOM   6213 1HB  CYS A 414      29.033  -4.898  34.405  1.00  0.84           H  
ATOM   6214 2HB  CYS A 414      27.461  -4.933  34.826  1.00  0.84           H  
ATOM   6215  HG  CYS A 414      28.709  -5.949  36.680  1.00  0.84           H  
ATOM   6216  N   ALA A 415      26.803  -3.786  32.390  1.00  0.90           N  
ATOM   6217  CA  ALA A 415      26.758  -2.567  31.587  1.00  0.90           C  
ATOM   6218  C   ALA A 415      27.989  -1.697  31.808  1.00  0.90           C  
ATOM   6219  O   ALA A 415      28.339  -1.343  32.944  1.00  0.90           O  
ATOM   6220  CB  ALA A 415      25.517  -1.756  31.904  1.00  0.90           C  
ATOM   6221  H   ALA A 415      26.070  -3.942  33.077  1.00  0.90           H  
ATOM   6222  HA  ALA A 415      26.730  -2.856  30.539  1.00  0.90           H  
ATOM   6223 1HB  ALA A 415      25.488  -0.869  31.273  1.00  0.90           H  
ATOM   6224 2HB  ALA A 415      24.631  -2.361  31.726  1.00  0.90           H  
ATOM   6225 3HB  ALA A 415      25.538  -1.453  32.950  1.00  0.90           H  
ATOM   6226  N   SER A 416      28.547  -1.232  30.691  1.00  0.95           N  
ATOM   6227  CA  SER A 416      29.738  -0.384  30.642  1.00  0.95           C  
ATOM   6228  C   SER A 416      29.487   1.049  31.106  1.00  0.95           C  
ATOM   6229  O   SER A 416      30.432   1.796  31.395  1.00  0.95           O  
ATOM   6230  CB  SER A 416      30.235  -0.352  29.225  1.00  0.95           C  
ATOM   6231  OG  SER A 416      29.307   0.312  28.416  1.00  0.95           O  
ATOM   6232  H   SER A 416      28.163  -1.551  29.813  1.00  0.95           H  
ATOM   6233  HA  SER A 416      30.497  -0.834  31.283  1.00  0.95           H  
ATOM   6234 1HB  SER A 416      31.191   0.169  29.181  1.00  0.95           H  
ATOM   6235 2HB  SER A 416      30.392  -1.368  28.857  1.00  0.95           H  
ATOM   6236  HG  SER A 416      29.175   1.169  28.836  1.00  0.95           H  
ATOM   6237  N   LEU A 417      28.199   1.388  31.213  1.00  0.98           N  
ATOM   6238  CA  LEU A 417      27.704   2.702  31.621  1.00  0.98           C  
ATOM   6239  C   LEU A 417      28.139   3.019  33.044  1.00  0.98           C  
ATOM   6240  O   LEU A 417      28.223   4.173  33.477  1.00  0.98           O  
ATOM   6241  CB  LEU A 417      26.184   2.732  31.512  1.00  0.98           C  
ATOM   6242  CG  LEU A 417      25.670   2.639  30.088  1.00  0.98           C  
ATOM   6243  CD1 LEU A 417      24.156   2.549  30.098  1.00  0.98           C  
ATOM   6244  CD2 LEU A 417      26.171   3.854  29.312  1.00  0.98           C  
ATOM   6245  H   LEU A 417      27.521   0.682  30.968  1.00  0.98           H  
ATOM   6246  HA  LEU A 417      28.107   3.446  30.948  1.00  0.98           H  
ATOM   6247 1HB  LEU A 417      25.773   1.900  32.082  1.00  0.98           H  
ATOM   6248 2HB  LEU A 417      25.822   3.665  31.942  1.00  0.98           H  
ATOM   6249  HG  LEU A 417      26.056   1.734  29.620  1.00  0.98           H  
ATOM   6250 1HD1 LEU A 417      23.789   2.473  29.074  1.00  0.98           H  
ATOM   6251 2HD1 LEU A 417      23.847   1.667  30.659  1.00  0.98           H  
ATOM   6252 3HD1 LEU A 417      23.740   3.441  30.566  1.00  0.98           H  
ATOM   6253 1HD2 LEU A 417      25.827   3.806  28.280  1.00  0.98           H  
ATOM   6254 2HD2 LEU A 417      25.796   4.768  29.772  1.00  0.98           H  
ATOM   6255 3HD2 LEU A 417      27.263   3.870  29.327  1.00  0.98           H  
ATOM   6256  N   ASP A 418      28.392   1.976  33.807  1.00  1.01           N  
ATOM   6257  CA  ASP A 418      28.842   2.153  35.162  1.00  1.01           C  
ATOM   6258  C   ASP A 418      30.331   2.455  35.116  1.00  1.01           C  
ATOM   6259  O   ASP A 418      31.138   1.532  35.200  1.00  1.01           O  
ATOM   6260  CB  ASP A 418      28.563   0.892  35.955  1.00  1.01           C  
ATOM   6261  CG  ASP A 418      28.882   0.947  37.459  1.00  1.01           C  
ATOM   6262  OD1 ASP A 418      29.140   1.991  37.995  1.00  1.01           O  
ATOM   6263  OD2 ASP A 418      28.855  -0.107  38.055  1.00  1.01           O  
ATOM   6264  H   ASP A 418      28.319   1.031  33.429  1.00  1.01           H  
ATOM   6265  HA  ASP A 418      28.320   2.995  35.613  1.00  1.01           H  
ATOM   6266 1HB  ASP A 418      27.515   0.651  35.841  1.00  1.01           H  
ATOM   6267 2HB  ASP A 418      29.113   0.097  35.502  1.00  1.01           H  
ATOM   6268  N   GLN A 419      30.657   3.756  34.959  1.00  1.01           N  
ATOM   6269  CA  GLN A 419      32.008   4.351  34.796  1.00  1.01           C  
ATOM   6270  C   GLN A 419      32.219   5.113  33.472  1.00  1.01           C  
ATOM   6271  O   GLN A 419      32.771   6.215  33.495  1.00  1.01           O  
ATOM   6272  CB  GLN A 419      33.167   3.336  34.972  1.00  1.01           C  
ATOM   6273  CG  GLN A 419      33.404   2.803  36.438  1.00  1.01           C  
ATOM   6274  CD  GLN A 419      34.435   1.650  36.532  1.00  1.01           C  
ATOM   6275  OE1 GLN A 419      34.634   0.825  35.617  1.00  1.01           O  
ATOM   6276  NE2 GLN A 419      35.083   1.575  37.693  1.00  1.01           N  
ATOM   6277  H   GLN A 419      29.850   4.373  34.867  1.00  1.01           H  
ATOM   6278  HA  GLN A 419      32.128   5.082  35.594  1.00  1.01           H  
ATOM   6279 1HB  GLN A 419      33.059   2.514  34.286  1.00  1.01           H  
ATOM   6280 2HB  GLN A 419      34.090   3.837  34.685  1.00  1.01           H  
ATOM   6281 1HG  GLN A 419      33.810   3.633  37.013  1.00  1.01           H  
ATOM   6282 2HG  GLN A 419      32.486   2.476  36.912  1.00  1.01           H  
ATOM   6283 1HE2 GLN A 419      35.749   0.847  37.851  1.00  1.01           H  
ATOM   6284 2HE2 GLN A 419      34.889   2.250  38.415  1.00  1.01           H  
ATOM   6285  N   PHE A 420      31.832   4.546  32.329  1.00  0.99           N  
ATOM   6286  CA  PHE A 420      32.069   5.212  31.040  1.00  0.99           C  
ATOM   6287  C   PHE A 420      30.762   5.655  30.389  1.00  0.99           C  
ATOM   6288  O   PHE A 420      29.712   5.098  30.669  1.00  0.99           O  
ATOM   6289  CB  PHE A 420      32.858   4.279  30.134  1.00  0.99           C  
ATOM   6290  CG  PHE A 420      34.249   4.009  30.671  1.00  0.99           C  
ATOM   6291  CD1 PHE A 420      34.456   3.018  31.578  1.00  0.99           C  
ATOM   6292  CD2 PHE A 420      35.327   4.752  30.280  1.00  0.99           C  
ATOM   6293  CE1 PHE A 420      35.720   2.759  32.093  1.00  0.99           C  
ATOM   6294  CE2 PHE A 420      36.585   4.501  30.781  1.00  0.99           C  
ATOM   6295  CZ  PHE A 420      36.781   3.502  31.686  1.00  0.99           C  
ATOM   6296  H   PHE A 420      31.357   3.641  32.319  1.00  0.99           H  
ATOM   6297  HA  PHE A 420      32.674   6.102  31.211  1.00  0.99           H  
ATOM   6298 1HB  PHE A 420      32.331   3.326  30.035  1.00  0.99           H  
ATOM   6299 2HB  PHE A 420      32.947   4.709  29.143  1.00  0.99           H  
ATOM   6300  HD1 PHE A 420      33.599   2.441  31.893  1.00  0.99           H  
ATOM   6301  HD2 PHE A 420      35.179   5.539  29.580  1.00  0.99           H  
ATOM   6302  HE1 PHE A 420      35.864   1.968  32.827  1.00  0.99           H  
ATOM   6303  HE2 PHE A 420      37.420   5.097  30.469  1.00  0.99           H  
ATOM   6304  HZ  PHE A 420      37.775   3.309  32.083  1.00  0.99           H  
ATOM   6305  N   ARG A 421      30.793   6.665  29.510  1.00  0.95           N  
ATOM   6306  CA  ARG A 421      29.544   7.101  28.872  1.00  0.95           C  
ATOM   6307  C   ARG A 421      28.957   6.034  27.953  1.00  0.95           C  
ATOM   6308  O   ARG A 421      27.765   6.043  27.643  1.00  0.95           O  
ATOM   6309  CB  ARG A 421      29.784   8.353  28.058  1.00  0.95           C  
ATOM   6310  CG  ARG A 421      30.132   9.578  28.875  1.00  0.95           C  
ATOM   6311  CD  ARG A 421      30.452  10.737  28.011  1.00  0.95           C  
ATOM   6312  NE  ARG A 421      31.693  10.531  27.265  1.00  0.95           N  
ATOM   6313  CZ  ARG A 421      32.157  11.386  26.319  1.00  0.95           C  
ATOM   6314  NH1 ARG A 421      31.475  12.477  26.038  1.00  0.95           N  
ATOM   6315  NH2 ARG A 421      33.285  11.147  25.670  1.00  0.95           N  
ATOM   6316  H   ARG A 421      31.664   7.134  29.255  1.00  0.95           H  
ATOM   6317  HA  ARG A 421      28.819   7.321  29.655  1.00  0.95           H  
ATOM   6318 1HB  ARG A 421      30.589   8.177  27.345  1.00  0.95           H  
ATOM   6319 2HB  ARG A 421      28.889   8.583  27.481  1.00  0.95           H  
ATOM   6320 1HG  ARG A 421      29.291   9.841  29.514  1.00  0.95           H  
ATOM   6321 2HG  ARG A 421      31.005   9.359  29.491  1.00  0.95           H  
ATOM   6322 1HD  ARG A 421      29.646  10.890  27.295  1.00  0.95           H  
ATOM   6323 2HD  ARG A 421      30.567  11.627  28.626  1.00  0.95           H  
ATOM   6324  HE  ARG A 421      32.235   9.678  27.480  1.00  0.95           H  
ATOM   6325 1HH1 ARG A 421      30.612  12.673  26.525  1.00  0.95           H  
ATOM   6326 2HH1 ARG A 421      31.814  13.118  25.335  1.00  0.95           H  
ATOM   6327 1HH2 ARG A 421      33.824  10.317  25.862  1.00  0.95           H  
ATOM   6328 2HH2 ARG A 421      33.607  11.799  24.971  1.00  0.95           H  
ATOM   6329  N   ASN A 422      29.814   5.129  27.501  1.00  0.90           N  
ATOM   6330  CA  ASN A 422      29.435   4.012  26.653  1.00  0.90           C  
ATOM   6331  C   ASN A 422      30.561   2.993  26.508  1.00  0.90           C  
ATOM   6332  O   ASN A 422      31.723   3.265  26.841  1.00  0.90           O  
ATOM   6333  CB  ASN A 422      28.947   4.517  25.303  1.00  0.90           C  
ATOM   6334  CG  ASN A 422      29.898   5.479  24.646  1.00  0.90           C  
ATOM   6335  OD1 ASN A 422      31.092   5.223  24.462  1.00  0.90           O  
ATOM   6336  ND2 ASN A 422      29.365   6.626  24.279  1.00  0.90           N  
ATOM   6337  H   ASN A 422      30.771   5.210  27.800  1.00  0.90           H  
ATOM   6338  HA  ASN A 422      28.604   3.492  27.133  1.00  0.90           H  
ATOM   6339 1HB  ASN A 422      28.812   3.668  24.632  1.00  0.90           H  
ATOM   6340 2HB  ASN A 422      27.975   4.994  25.406  1.00  0.90           H  
ATOM   6341 1HD2 ASN A 422      29.930   7.320  23.830  1.00  0.90           H  
ATOM   6342 2HD2 ASN A 422      28.391   6.803  24.445  1.00  0.90           H  
ATOM   6343  N   PHE A 423      30.230   1.849  25.911  1.00  0.84           N  
ATOM   6344  CA  PHE A 423      31.205   0.800  25.628  1.00  0.84           C  
ATOM   6345  C   PHE A 423      32.314   1.242  24.682  1.00  0.84           C  
ATOM   6346  O   PHE A 423      33.430   0.722  24.740  1.00  0.84           O  
ATOM   6347  CB  PHE A 423      30.485  -0.416  25.050  1.00  0.84           C  
ATOM   6348  CG  PHE A 423      30.070  -0.272  23.628  1.00  0.84           C  
ATOM   6349  CD1 PHE A 423      30.886  -0.727  22.611  1.00  0.84           C  
ATOM   6350  CD2 PHE A 423      28.876   0.340  23.300  1.00  0.84           C  
ATOM   6351  CE1 PHE A 423      30.514  -0.589  21.291  1.00  0.84           C  
ATOM   6352  CE2 PHE A 423      28.503   0.487  21.980  1.00  0.84           C  
ATOM   6353  CZ  PHE A 423      29.326   0.018  20.974  1.00  0.84           C  
ATOM   6354  H   PHE A 423      29.263   1.687  25.666  1.00  0.84           H  
ATOM   6355  HA  PHE A 423      31.665   0.504  26.571  1.00  0.84           H  
ATOM   6356 1HB  PHE A 423      31.136  -1.276  25.122  1.00  0.84           H  
ATOM   6357 2HB  PHE A 423      29.600  -0.634  25.647  1.00  0.84           H  
ATOM   6358  HD1 PHE A 423      31.827  -1.199  22.871  1.00  0.84           H  
ATOM   6359  HD2 PHE A 423      28.232   0.711  24.097  1.00  0.84           H  
ATOM   6360  HE1 PHE A 423      31.158  -0.948  20.502  1.00  0.84           H  
ATOM   6361  HE2 PHE A 423      27.564   0.977  21.729  1.00  0.84           H  
ATOM   6362  HZ  PHE A 423      29.036   0.139  19.931  1.00  0.84           H  
ATOM   6363  N   GLU A 424      32.026   2.219  23.816  1.00  0.79           N  
ATOM   6364  CA  GLU A 424      33.043   2.643  22.875  1.00  0.79           C  
ATOM   6365  C   GLU A 424      34.140   3.386  23.617  1.00  0.79           C  
ATOM   6366  O   GLU A 424      35.328   3.141  23.403  1.00  0.79           O  
ATOM   6367  CB  GLU A 424      32.460   3.552  21.779  1.00  0.79           C  
ATOM   6368  CG  GLU A 424      31.492   2.880  20.829  1.00  0.79           C  
ATOM   6369  CD  GLU A 424      30.954   3.806  19.759  1.00  0.79           C  
ATOM   6370  OE1 GLU A 424      31.236   4.979  19.815  1.00  0.79           O  
ATOM   6371  OE2 GLU A 424      30.271   3.335  18.877  1.00  0.79           O  
ATOM   6372  H   GLU A 424      31.108   2.637  23.806  1.00  0.79           H  
ATOM   6373  HA  GLU A 424      33.466   1.758  22.418  1.00  0.79           H  
ATOM   6374 1HB  GLU A 424      31.946   4.388  22.233  1.00  0.79           H  
ATOM   6375 2HB  GLU A 424      33.277   3.958  21.184  1.00  0.79           H  
ATOM   6376 1HG  GLU A 424      31.968   2.032  20.361  1.00  0.79           H  
ATOM   6377 2HG  GLU A 424      30.663   2.516  21.422  1.00  0.79           H  
ATOM   6378  N   GLN A 425      33.732   4.251  24.550  1.00  0.74           N  
ATOM   6379  CA  GLN A 425      34.687   5.011  25.341  1.00  0.74           C  
ATOM   6380  C   GLN A 425      35.527   4.051  26.156  1.00  0.74           C  
ATOM   6381  O   GLN A 425      36.755   4.128  26.147  1.00  0.74           O  
ATOM   6382  CB  GLN A 425      33.986   5.999  26.277  1.00  0.74           C  
ATOM   6383  CG  GLN A 425      34.961   6.875  27.094  1.00  0.74           C  
ATOM   6384  CD  GLN A 425      34.259   7.775  28.152  1.00  0.74           C  
ATOM   6385  OE1 GLN A 425      33.025   7.912  28.175  1.00  0.74           O  
ATOM   6386  NE2 GLN A 425      35.052   8.385  29.030  1.00  0.74           N  
ATOM   6387  H   GLN A 425      32.736   4.406  24.677  1.00  0.74           H  
ATOM   6388  HA  GLN A 425      35.345   5.559  24.668  1.00  0.74           H  
ATOM   6389 1HB  GLN A 425      33.342   6.654  25.692  1.00  0.74           H  
ATOM   6390 2HB  GLN A 425      33.347   5.451  26.962  1.00  0.74           H  
ATOM   6391 1HG  GLN A 425      35.684   6.231  27.584  1.00  0.74           H  
ATOM   6392 2HG  GLN A 425      35.484   7.531  26.399  1.00  0.74           H  
ATOM   6393 1HE2 GLN A 425      34.663   8.977  29.740  1.00  0.74           H  
ATOM   6394 2HE2 GLN A 425      36.045   8.261  28.985  1.00  0.74           H  
ATOM   6395  N   ARG A 426      34.865   3.104  26.829  1.00  0.70           N  
ATOM   6396  CA  ARG A 426      35.596   2.133  27.635  1.00  0.70           C  
ATOM   6397  C   ARG A 426      36.651   1.410  26.816  1.00  0.70           C  
ATOM   6398  O   ARG A 426      37.806   1.272  27.240  1.00  0.70           O  
ATOM   6399  CB  ARG A 426      34.662   1.100  28.235  1.00  0.70           C  
ATOM   6400  CG  ARG A 426      35.397   0.056  29.021  1.00  0.70           C  
ATOM   6401  CD  ARG A 426      34.525  -0.999  29.618  1.00  0.70           C  
ATOM   6402  NE  ARG A 426      33.739  -0.511  30.728  1.00  0.70           N  
ATOM   6403  CZ  ARG A 426      34.236  -0.380  31.970  1.00  0.70           C  
ATOM   6404  NH1 ARG A 426      35.498  -0.685  32.179  1.00  0.70           N  
ATOM   6405  NH2 ARG A 426      33.471   0.058  32.957  1.00  0.70           N  
ATOM   6406  H   ARG A 426      33.844   3.070  26.786  1.00  0.70           H  
ATOM   6407  HA  ARG A 426      36.094   2.661  28.443  1.00  0.70           H  
ATOM   6408 1HB  ARG A 426      33.935   1.580  28.880  1.00  0.70           H  
ATOM   6409 2HB  ARG A 426      34.114   0.597  27.438  1.00  0.70           H  
ATOM   6410 1HG  ARG A 426      36.093  -0.413  28.340  1.00  0.70           H  
ATOM   6411 2HG  ARG A 426      35.947   0.538  29.826  1.00  0.70           H  
ATOM   6412 1HD  ARG A 426      33.840  -1.362  28.850  1.00  0.70           H  
ATOM   6413 2HD  ARG A 426      35.135  -1.824  29.974  1.00  0.70           H  
ATOM   6414  HE  ARG A 426      32.774  -0.261  30.572  1.00  0.70           H  
ATOM   6415 1HH1 ARG A 426      36.046  -1.033  31.410  1.00  0.70           H  
ATOM   6416 2HH1 ARG A 426      35.912  -0.574  33.100  1.00  0.70           H  
ATOM   6417 1HH2 ARG A 426      32.499   0.288  32.777  1.00  0.70           H  
ATOM   6418 2HH2 ARG A 426      33.860   0.171  33.907  1.00  0.70           H  
ATOM   6419  N   GLY A 427      36.254   0.969  25.628  1.00  0.67           N  
ATOM   6420  CA  GLY A 427      37.125   0.263  24.715  1.00  0.67           C  
ATOM   6421  C   GLY A 427      38.321   1.096  24.288  1.00  0.67           C  
ATOM   6422  O   GLY A 427      39.464   0.628  24.355  1.00  0.67           O  
ATOM   6423  H   GLY A 427      35.285   1.104  25.335  1.00  0.67           H  
ATOM   6424 1HA  GLY A 427      37.472  -0.652  25.187  1.00  0.67           H  
ATOM   6425 2HA  GLY A 427      36.545  -0.026  23.850  1.00  0.67           H  
ATOM   6426  N   ASP A 428      38.075   2.330  23.843  1.00  0.65           N  
ATOM   6427  CA  ASP A 428      39.171   3.187  23.420  1.00  0.65           C  
ATOM   6428  C   ASP A 428      40.138   3.430  24.574  1.00  0.65           C  
ATOM   6429  O   ASP A 428      41.356   3.426  24.377  1.00  0.65           O  
ATOM   6430  CB  ASP A 428      38.652   4.521  22.881  1.00  0.65           C  
ATOM   6431  CG  ASP A 428      37.984   4.410  21.496  1.00  0.65           C  
ATOM   6432  OD1 ASP A 428      38.124   3.386  20.859  1.00  0.65           O  
ATOM   6433  OD2 ASP A 428      37.372   5.367  21.075  1.00  0.65           O  
ATOM   6434  H   ASP A 428      37.112   2.670  23.801  1.00  0.65           H  
ATOM   6435  HA  ASP A 428      39.714   2.683  22.622  1.00  0.65           H  
ATOM   6436 1HB  ASP A 428      37.914   4.920  23.586  1.00  0.65           H  
ATOM   6437 2HB  ASP A 428      39.470   5.235  22.825  1.00  0.65           H  
ATOM   6438  N   VAL A 429      39.604   3.586  25.789  1.00  0.64           N  
ATOM   6439  CA  VAL A 429      40.449   3.781  26.955  1.00  0.64           C  
ATOM   6440  C   VAL A 429      41.293   2.544  27.212  1.00  0.64           C  
ATOM   6441  O   VAL A 429      42.494   2.660  27.444  1.00  0.64           O  
ATOM   6442  CB  VAL A 429      39.610   4.167  28.178  1.00  0.64           C  
ATOM   6443  CG1 VAL A 429      40.470   4.154  29.421  1.00  0.64           C  
ATOM   6444  CG2 VAL A 429      39.048   5.575  27.942  1.00  0.64           C  
ATOM   6445  H   VAL A 429      38.589   3.592  25.900  1.00  0.64           H  
ATOM   6446  HA  VAL A 429      41.119   4.614  26.750  1.00  0.64           H  
ATOM   6447  HB  VAL A 429      38.797   3.450  28.309  1.00  0.64           H  
ATOM   6448 1HG1 VAL A 429      39.870   4.431  30.285  1.00  0.64           H  
ATOM   6449 2HG1 VAL A 429      40.864   3.157  29.558  1.00  0.64           H  
ATOM   6450 3HG1 VAL A 429      41.291   4.859  29.307  1.00  0.64           H  
ATOM   6451 1HG2 VAL A 429      38.451   5.889  28.775  1.00  0.64           H  
ATOM   6452 2HG2 VAL A 429      39.874   6.271  27.814  1.00  0.64           H  
ATOM   6453 3HG2 VAL A 429      38.440   5.579  27.049  1.00  0.64           H  
ATOM   6454  N   PHE A 430      40.698   1.356  27.125  1.00  0.64           N  
ATOM   6455  CA  PHE A 430      41.448   0.120  27.290  1.00  0.64           C  
ATOM   6456  C   PHE A 430      42.594   0.050  26.307  1.00  0.64           C  
ATOM   6457  O   PHE A 430      43.727  -0.240  26.685  1.00  0.64           O  
ATOM   6458  CB  PHE A 430      40.552  -1.082  27.058  1.00  0.64           C  
ATOM   6459  CG  PHE A 430      41.248  -2.440  27.045  1.00  0.64           C  
ATOM   6460  CD1 PHE A 430      41.601  -3.111  28.202  1.00  0.64           C  
ATOM   6461  CD2 PHE A 430      41.532  -3.047  25.836  1.00  0.64           C  
ATOM   6462  CE1 PHE A 430      42.215  -4.367  28.130  1.00  0.64           C  
ATOM   6463  CE2 PHE A 430      42.141  -4.279  25.780  1.00  0.64           C  
ATOM   6464  CZ  PHE A 430      42.479  -4.939  26.927  1.00  0.64           C  
ATOM   6465  H   PHE A 430      39.693   1.313  26.950  1.00  0.64           H  
ATOM   6466  HA  PHE A 430      41.848   0.083  28.301  1.00  0.64           H  
ATOM   6467 1HB  PHE A 430      39.810  -1.074  27.812  1.00  0.64           H  
ATOM   6468 2HB  PHE A 430      40.038  -0.969  26.117  1.00  0.64           H  
ATOM   6469  HD1 PHE A 430      41.388  -2.659  29.171  1.00  0.64           H  
ATOM   6470  HD2 PHE A 430      41.261  -2.531  24.917  1.00  0.64           H  
ATOM   6471  HE1 PHE A 430      42.483  -4.896  29.035  1.00  0.64           H  
ATOM   6472  HE2 PHE A 430      42.351  -4.736  24.821  1.00  0.64           H  
ATOM   6473  HZ  PHE A 430      42.956  -5.921  26.875  1.00  0.64           H  
ATOM   6474  N   ALA A 431      42.293   0.298  25.031  1.00  0.64           N  
ATOM   6475  CA  ALA A 431      43.316   0.232  24.001  1.00  0.64           C  
ATOM   6476  C   ALA A 431      44.435   1.234  24.273  1.00  0.64           C  
ATOM   6477  O   ALA A 431      45.621   0.909  24.131  1.00  0.64           O  
ATOM   6478  CB  ALA A 431      42.681   0.514  22.652  1.00  0.64           C  
ATOM   6479  H   ALA A 431      41.334   0.533  24.781  1.00  0.64           H  
ATOM   6480  HA  ALA A 431      43.743  -0.765  24.006  1.00  0.64           H  
ATOM   6481 1HB  ALA A 431      43.436   0.447  21.874  1.00  0.64           H  
ATOM   6482 2HB  ALA A 431      41.894  -0.215  22.466  1.00  0.64           H  
ATOM   6483 3HB  ALA A 431      42.249   1.516  22.660  1.00  0.64           H  
ATOM   6484  N   GLN A 432      44.076   2.431  24.740  1.00  0.65           N  
ATOM   6485  CA  GLN A 432      45.077   3.440  25.037  1.00  0.65           C  
ATOM   6486  C   GLN A 432      45.938   2.979  26.205  1.00  0.65           C  
ATOM   6487  O   GLN A 432      47.165   3.022  26.133  1.00  0.65           O  
ATOM   6488  CB  GLN A 432      44.387   4.772  25.363  1.00  0.65           C  
ATOM   6489  CG  GLN A 432      45.314   5.960  25.608  1.00  0.65           C  
ATOM   6490  CD  GLN A 432      46.128   6.377  24.385  1.00  0.65           C  
ATOM   6491  OE1 GLN A 432      45.704   6.210  23.234  1.00  0.65           O  
ATOM   6492  NE2 GLN A 432      47.302   6.948  24.636  1.00  0.65           N  
ATOM   6493  H   GLN A 432      43.088   2.666  24.843  1.00  0.65           H  
ATOM   6494  HA  GLN A 432      45.718   3.568  24.167  1.00  0.65           H  
ATOM   6495 1HB  GLN A 432      43.706   5.029  24.551  1.00  0.65           H  
ATOM   6496 2HB  GLN A 432      43.778   4.644  26.258  1.00  0.65           H  
ATOM   6497 1HG  GLN A 432      44.716   6.810  25.925  1.00  0.65           H  
ATOM   6498 2HG  GLN A 432      46.012   5.687  26.401  1.00  0.65           H  
ATOM   6499 1HE2 GLN A 432      47.886   7.256  23.889  1.00  0.65           H  
ATOM   6500 2HE2 GLN A 432      47.602   7.078  25.613  1.00  0.65           H  
ATOM   6501  N   LEU A 433      45.300   2.450  27.244  1.00  0.67           N  
ATOM   6502  CA  LEU A 433      46.018   1.976  28.412  1.00  0.67           C  
ATOM   6503  C   LEU A 433      46.934   0.823  28.071  1.00  0.67           C  
ATOM   6504  O   LEU A 433      48.078   0.777  28.521  1.00  0.67           O  
ATOM   6505  CB  LEU A 433      45.016   1.518  29.464  1.00  0.67           C  
ATOM   6506  CG  LEU A 433      44.215   2.599  30.147  1.00  0.67           C  
ATOM   6507  CD1 LEU A 433      43.105   1.945  30.940  1.00  0.67           C  
ATOM   6508  CD2 LEU A 433      45.139   3.380  31.045  1.00  0.67           C  
ATOM   6509  H   LEU A 433      44.283   2.407  27.240  1.00  0.67           H  
ATOM   6510  HA  LEU A 433      46.615   2.798  28.807  1.00  0.67           H  
ATOM   6511 1HB  LEU A 433      44.305   0.853  28.983  1.00  0.67           H  
ATOM   6512 2HB  LEU A 433      45.545   0.955  30.232  1.00  0.67           H  
ATOM   6513  HG  LEU A 433      43.776   3.268  29.416  1.00  0.67           H  
ATOM   6514 1HD1 LEU A 433      42.515   2.703  31.453  1.00  0.67           H  
ATOM   6515 2HD1 LEU A 433      42.465   1.387  30.260  1.00  0.67           H  
ATOM   6516 3HD1 LEU A 433      43.531   1.276  31.652  1.00  0.67           H  
ATOM   6517 1HD2 LEU A 433      44.578   4.162  31.559  1.00  0.67           H  
ATOM   6518 2HD2 LEU A 433      45.580   2.704  31.776  1.00  0.67           H  
ATOM   6519 3HD2 LEU A 433      45.932   3.836  30.444  1.00  0.67           H  
ATOM   6520  N   ALA A 434      46.464  -0.087  27.225  1.00  0.73           N  
ATOM   6521  CA  ALA A 434      47.274  -1.228  26.858  1.00  0.73           C  
ATOM   6522  C   ALA A 434      48.564  -0.758  26.212  1.00  0.73           C  
ATOM   6523  O   ALA A 434      49.651  -1.233  26.540  1.00  0.73           O  
ATOM   6524  CB  ALA A 434      46.496  -2.112  25.894  1.00  0.73           C  
ATOM   6525  H   ALA A 434      45.517  -0.006  26.865  1.00  0.73           H  
ATOM   6526  HA  ALA A 434      47.521  -1.788  27.759  1.00  0.73           H  
ATOM   6527 1HB  ALA A 434      47.107  -2.961  25.626  1.00  0.73           H  
ATOM   6528 2HB  ALA A 434      45.572  -2.452  26.363  1.00  0.73           H  
ATOM   6529 3HB  ALA A 434      46.254  -1.544  24.998  1.00  0.73           H  
ATOM   6530  N   LYS A 435      48.449   0.250  25.348  1.00  0.81           N  
ATOM   6531  CA  LYS A 435      49.599   0.785  24.640  1.00  0.81           C  
ATOM   6532  C   LYS A 435      50.525   1.615  25.533  1.00  0.81           C  
ATOM   6533  O   LYS A 435      51.749   1.538  25.405  1.00  0.81           O  
ATOM   6534  CB  LYS A 435      49.100   1.578  23.437  1.00  0.81           C  
ATOM   6535  CG  LYS A 435      48.489   0.663  22.384  1.00  0.81           C  
ATOM   6536  CD  LYS A 435      47.935   1.394  21.197  1.00  0.81           C  
ATOM   6537  CE  LYS A 435      47.307   0.395  20.235  1.00  0.81           C  
ATOM   6538  NZ  LYS A 435      46.737   1.048  19.032  1.00  0.81           N  
ATOM   6539  H   LYS A 435      47.521   0.621  25.129  1.00  0.81           H  
ATOM   6540  HA  LYS A 435      50.180  -0.054  24.266  1.00  0.81           H  
ATOM   6541 1HB  LYS A 435      48.333   2.290  23.760  1.00  0.81           H  
ATOM   6542 2HB  LYS A 435      49.918   2.137  22.991  1.00  0.81           H  
ATOM   6543 1HG  LYS A 435      49.252  -0.019  22.034  1.00  0.81           H  
ATOM   6544 2HG  LYS A 435      47.692   0.076  22.840  1.00  0.81           H  
ATOM   6545 1HD  LYS A 435      47.174   2.103  21.531  1.00  0.81           H  
ATOM   6546 2HD  LYS A 435      48.729   1.936  20.690  1.00  0.81           H  
ATOM   6547 1HE  LYS A 435      48.065  -0.326  19.926  1.00  0.81           H  
ATOM   6548 2HE  LYS A 435      46.510  -0.138  20.758  1.00  0.81           H  
ATOM   6549 1HZ  LYS A 435      46.332   0.339  18.435  1.00  0.81           H  
ATOM   6550 2HZ  LYS A 435      46.023   1.703  19.312  1.00  0.81           H  
ATOM   6551 3HZ  LYS A 435      47.466   1.533  18.533  1.00  0.81           H  
ATOM   6552  N   GLU A 436      49.958   2.412  26.440  1.00  0.95           N  
ATOM   6553  CA  GLU A 436      50.777   3.238  27.329  1.00  0.95           C  
ATOM   6554  C   GLU A 436      51.595   2.427  28.334  1.00  0.95           C  
ATOM   6555  O   GLU A 436      52.736   2.773  28.644  1.00  0.95           O  
ATOM   6556  CB  GLU A 436      49.907   4.226  28.120  1.00  0.95           C  
ATOM   6557  CG  GLU A 436      49.291   5.352  27.298  1.00  0.95           C  
ATOM   6558  CD  GLU A 436      48.428   6.289  28.117  1.00  0.95           C  
ATOM   6559  OE1 GLU A 436      48.284   6.081  29.303  1.00  0.95           O  
ATOM   6560  OE2 GLU A 436      47.887   7.206  27.533  1.00  0.95           O  
ATOM   6561  H   GLU A 436      48.940   2.462  26.498  1.00  0.95           H  
ATOM   6562  HA  GLU A 436      51.472   3.805  26.712  1.00  0.95           H  
ATOM   6563 1HB  GLU A 436      49.086   3.676  28.588  1.00  0.95           H  
ATOM   6564 2HB  GLU A 436      50.498   4.670  28.918  1.00  0.95           H  
ATOM   6565 1HG  GLU A 436      50.095   5.928  26.845  1.00  0.95           H  
ATOM   6566 2HG  GLU A 436      48.702   4.927  26.495  1.00  0.95           H  
ATOM   6567  N   LEU A 437      51.001   1.361  28.858  1.00  1.13           N  
ATOM   6568  CA  LEU A 437      51.620   0.553  29.902  1.00  1.13           C  
ATOM   6569  C   LEU A 437      52.867  -0.247  29.521  1.00  1.13           C  
ATOM   6570  O   LEU A 437      53.769  -0.385  30.351  1.00  1.13           O  
ATOM   6571  CB  LEU A 437      50.557  -0.372  30.464  1.00  1.13           C  
ATOM   6572  CG  LEU A 437      49.477   0.360  31.259  1.00  1.13           C  
ATOM   6573  CD1 LEU A 437      48.377  -0.566  31.586  1.00  1.13           C  
ATOM   6574  CD2 LEU A 437      50.068   0.912  32.512  1.00  1.13           C  
ATOM   6575  H   LEU A 437      50.054   1.123  28.557  1.00  1.13           H  
ATOM   6576  HA  LEU A 437      51.911   1.236  30.696  1.00  1.13           H  
ATOM   6577 1HB  LEU A 437      50.071  -0.891  29.630  1.00  1.13           H  
ATOM   6578 2HB  LEU A 437      51.027  -1.104  31.110  1.00  1.13           H  
ATOM   6579  HG  LEU A 437      49.080   1.179  30.666  1.00  1.13           H  
ATOM   6580 1HD1 LEU A 437      47.626  -0.016  32.145  1.00  1.13           H  
ATOM   6581 2HD1 LEU A 437      47.949  -0.952  30.663  1.00  1.13           H  
ATOM   6582 3HD1 LEU A 437      48.754  -1.383  32.187  1.00  1.13           H  
ATOM   6583 1HD2 LEU A 437      49.289   1.437  33.057  1.00  1.13           H  
ATOM   6584 2HD2 LEU A 437      50.463   0.099  33.120  1.00  1.13           H  
ATOM   6585 3HD2 LEU A 437      50.872   1.605  32.264  1.00  1.13           H  
ATOM   6586  N   SER A 438      52.927  -0.781  28.304  1.00  1.35           N  
ATOM   6587  CA  SER A 438      54.076  -1.586  27.884  1.00  1.35           C  
ATOM   6588  C   SER A 438      53.997  -1.970  26.419  1.00  1.35           C  
ATOM   6589  O   SER A 438      55.013  -2.350  25.835  1.00  1.35           O  
ATOM   6590  OXT SER A 438      52.907  -2.365  26.028  1.00  1.35           O  
ATOM   6591  CB  SER A 438      54.187  -2.867  28.696  1.00  1.35           C  
ATOM   6592  OG  SER A 438      55.278  -3.625  28.244  1.00  1.35           O  
ATOM   6593  H   SER A 438      52.158  -0.620  27.660  1.00  1.35           H  
ATOM   6594  HA  SER A 438      54.980  -0.992  28.034  1.00  1.35           H  
ATOM   6595 1HB  SER A 438      54.318  -2.652  29.752  1.00  1.35           H  
ATOM   6596 2HB  SER A 438      53.268  -3.445  28.591  1.00  1.35           H  
ATOM   6597  HG  SER A 438      56.045  -3.042  28.318  1.00  1.35           H  
TER    6598
ENDMDL

REMARK ID 699204 MODEL 4 E1.Pantoea_ananatis_AMG521 murD
PFRMAT TS
TARGET E1.Pantoea_ananatis_AMG521 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.131   2.817  -2.438  1.00  2.77           N  
ATOM      2  CA  MET A   1       0.628   3.164  -1.242  1.00  2.77           C  
ATOM      3  C   MET A   1       2.123   3.136  -1.519  1.00  2.77           C  
ATOM      4  O   MET A   1       2.561   2.788  -2.620  1.00  2.77           O  
ATOM      5  CB  MET A   1       0.306   2.185  -0.118  1.00  2.77           C  
ATOM      6  CG  MET A   1       0.766   0.754  -0.365  1.00  2.77           C  
ATOM      7  SD  MET A   1       0.344  -0.355   0.999  1.00  2.77           S  
ATOM      8  CE  MET A   1       1.449   0.223   2.278  1.00  2.77           C  
ATOM      9 1H   MET A   1      -1.112   2.754  -2.204  1.00  2.77           H  
ATOM     10 2H   MET A   1       0.003   3.531  -3.137  1.00  2.77           H  
ATOM     11 3H   MET A   1       0.189   1.929  -2.793  1.00  2.77           H  
ATOM     12  HA  MET A   1       0.360   4.174  -0.928  1.00  2.77           H  
ATOM     13 1HB  MET A   1       0.772   2.528   0.802  1.00  2.77           H  
ATOM     14 2HB  MET A   1      -0.769   2.170   0.054  1.00  2.77           H  
ATOM     15 1HG  MET A   1       0.306   0.376  -1.275  1.00  2.77           H  
ATOM     16 2HG  MET A   1       1.847   0.739  -0.497  1.00  2.77           H  
ATOM     17 1HE  MET A   1       1.301  -0.364   3.184  1.00  2.77           H  
ATOM     18 2HE  MET A   1       2.483   0.131   1.944  1.00  2.77           H  
ATOM     19 3HE  MET A   1       1.238   1.262   2.489  1.00  2.77           H  
ATOM     20  N   ALA A   2       2.904   3.446  -0.497  1.00  2.19           N  
ATOM     21  CA  ALA A   2       4.353   3.438  -0.545  1.00  2.19           C  
ATOM     22  C   ALA A   2       4.847   4.241  -1.741  1.00  2.19           C  
ATOM     23  O   ALA A   2       4.425   5.378  -1.942  1.00  2.19           O  
ATOM     24  CB  ALA A   2       4.856   2.003  -0.571  1.00  2.19           C  
ATOM     25  H   ALA A   2       2.497   3.738   0.386  1.00  2.19           H  
ATOM     26  HA  ALA A   2       4.723   3.915   0.364  1.00  2.19           H  
ATOM     27 1HB  ALA A   2       5.944   1.994  -0.558  1.00  2.19           H  
ATOM     28 2HB  ALA A   2       4.486   1.488   0.319  1.00  2.19           H  
ATOM     29 3HB  ALA A   2       4.493   1.493  -1.461  1.00  2.19           H  
ATOM     30  N   ASP A   3       5.732   3.651  -2.541  1.00  1.66           N  
ATOM     31  CA  ASP A   3       6.305   4.306  -3.715  1.00  1.66           C  
ATOM     32  C   ASP A   3       6.989   5.626  -3.367  1.00  1.66           C  
ATOM     33  O   ASP A   3       6.911   6.601  -4.125  1.00  1.66           O  
ATOM     34  CB  ASP A   3       5.234   4.568  -4.775  1.00  1.66           C  
ATOM     35  CG  ASP A   3       5.830   4.809  -6.170  1.00  1.66           C  
ATOM     36  OD1 ASP A   3       6.869   4.252  -6.446  1.00  1.66           O  
ATOM     37  OD2 ASP A   3       5.255   5.559  -6.935  1.00  1.66           O  
ATOM     38  H   ASP A   3       6.022   2.710  -2.336  1.00  1.66           H  
ATOM     39  HA  ASP A   3       7.053   3.640  -4.144  1.00  1.66           H  
ATOM     40 1HB  ASP A   3       4.547   3.720  -4.817  1.00  1.66           H  
ATOM     41 2HB  ASP A   3       4.649   5.445  -4.491  1.00  1.66           H  
ATOM     42  N   TYR A   4       7.710   5.628  -2.250  1.00  1.24           N  
ATOM     43  CA  TYR A   4       8.446   6.808  -1.850  1.00  1.24           C  
ATOM     44  C   TYR A   4       9.940   6.574  -1.985  1.00  1.24           C  
ATOM     45  O   TYR A   4      10.717   7.529  -1.932  1.00  1.24           O  
ATOM     46  CB  TYR A   4       8.139   7.209  -0.403  1.00  1.24           C  
ATOM     47  CG  TYR A   4       6.716   7.533  -0.102  1.00  1.24           C  
ATOM     48  CD1 TYR A   4       5.989   6.691   0.723  1.00  1.24           C  
ATOM     49  CD2 TYR A   4       6.128   8.666  -0.635  1.00  1.24           C  
ATOM     50  CE1 TYR A   4       4.679   6.980   1.006  1.00  1.24           C  
ATOM     51  CE2 TYR A   4       4.813   8.954  -0.347  1.00  1.24           C  
ATOM     52  CZ  TYR A   4       4.092   8.110   0.470  1.00  1.24           C  
ATOM     53  OH  TYR A   4       2.783   8.377   0.756  1.00  1.24           O  
ATOM     54  H   TYR A   4       7.715   4.806  -1.665  1.00  1.24           H  
ATOM     55  HA  TYR A   4       8.169   7.619  -2.502  1.00  1.24           H  
ATOM     56 1HB  TYR A   4       8.446   6.401   0.265  1.00  1.24           H  
ATOM     57 2HB  TYR A   4       8.734   8.085  -0.151  1.00  1.24           H  
ATOM     58  HD1 TYR A   4       6.453   5.795   1.143  1.00  1.24           H  
ATOM     59  HD2 TYR A   4       6.701   9.326  -1.281  1.00  1.24           H  
ATOM     60  HE1 TYR A   4       4.100   6.317   1.644  1.00  1.24           H  
ATOM     61  HE2 TYR A   4       4.344   9.845  -0.767  1.00  1.24           H  
ATOM     62  HH  TYR A   4       2.452   7.689   1.347  1.00  1.24           H  
ATOM     63  N   ARG A   5      10.329   5.305  -2.142  1.00  0.96           N  
ATOM     64  CA  ARG A   5      11.731   4.890  -2.131  1.00  0.96           C  
ATOM     65  C   ARG A   5      12.590   5.705  -3.072  1.00  0.96           C  
ATOM     66  O   ARG A   5      12.239   5.913  -4.235  1.00  0.96           O  
ATOM     67  CB  ARG A   5      11.848   3.422  -2.502  1.00  0.96           C  
ATOM     68  CG  ARG A   5      13.262   2.856  -2.462  1.00  0.96           C  
ATOM     69  CD  ARG A   5      13.281   1.383  -2.704  1.00  0.96           C  
ATOM     70  NE  ARG A   5      14.641   0.846  -2.707  1.00  0.96           N  
ATOM     71  CZ  ARG A   5      14.955  -0.463  -2.816  1.00  0.96           C  
ATOM     72  NH1 ARG A   5      14.004  -1.364  -2.929  1.00  0.96           N  
ATOM     73  NH2 ARG A   5      16.222  -0.840  -2.809  1.00  0.96           N  
ATOM     74  H   ARG A   5       9.622   4.594  -2.235  1.00  0.96           H  
ATOM     75  HA  ARG A   5      12.118   4.997  -1.120  1.00  0.96           H  
ATOM     76 1HB  ARG A   5      11.246   2.832  -1.811  1.00  0.96           H  
ATOM     77 2HB  ARG A   5      11.455   3.265  -3.502  1.00  0.96           H  
ATOM     78 1HG  ARG A   5      13.868   3.337  -3.228  1.00  0.96           H  
ATOM     79 2HG  ARG A   5      13.697   3.052  -1.485  1.00  0.96           H  
ATOM     80 1HD  ARG A   5      12.720   0.884  -1.913  1.00  0.96           H  
ATOM     81 2HD  ARG A   5      12.824   1.165  -3.668  1.00  0.96           H  
ATOM     82  HE  ARG A   5      15.404   1.506  -2.624  1.00  0.96           H  
ATOM     83 1HH1 ARG A   5      13.035  -1.077  -2.936  1.00  0.96           H  
ATOM     84 2HH1 ARG A   5      14.242  -2.341  -3.010  1.00  0.96           H  
ATOM     85 1HH2 ARG A   5      16.955  -0.149  -2.721  1.00  0.96           H  
ATOM     86 2HH2 ARG A   5      16.458  -1.818  -2.889  1.00  0.96           H  
ATOM     87  N   GLY A   6      13.705   6.204  -2.545  1.00  0.77           N  
ATOM     88  CA  GLY A   6      14.657   6.995  -3.307  1.00  0.77           C  
ATOM     89  C   GLY A   6      14.305   8.481  -3.447  1.00  0.77           C  
ATOM     90  O   GLY A   6      15.107   9.246  -3.984  1.00  0.77           O  
ATOM     91  H   GLY A   6      13.938   5.979  -1.577  1.00  0.77           H  
ATOM     92 1HA  GLY A   6      15.635   6.906  -2.832  1.00  0.77           H  
ATOM     93 2HA  GLY A   6      14.759   6.558  -4.299  1.00  0.77           H  
ATOM     94  N   ARG A   7      13.144   8.910  -2.950  1.00  0.67           N  
ATOM     95  CA  ARG A   7      12.744  10.314  -3.084  1.00  0.67           C  
ATOM     96  C   ARG A   7      13.491  11.235  -2.140  1.00  0.67           C  
ATOM     97  O   ARG A   7      13.935  10.827  -1.065  1.00  0.67           O  
ATOM     98  CB  ARG A   7      11.248  10.500  -2.851  1.00  0.67           C  
ATOM     99  CG  ARG A   7      10.338   9.901  -3.921  1.00  0.67           C  
ATOM    100  CD  ARG A   7       8.895  10.144  -3.612  1.00  0.67           C  
ATOM    101  NE  ARG A   7       7.996   9.435  -4.549  1.00  0.67           N  
ATOM    102  CZ  ARG A   7       7.567   9.933  -5.722  1.00  0.67           C  
ATOM    103  NH1 ARG A   7       7.934  11.141  -6.104  1.00  0.67           N  
ATOM    104  NH2 ARG A   7       6.777   9.206  -6.486  1.00  0.67           N  
ATOM    105  H   ARG A   7      12.491   8.254  -2.519  1.00  0.67           H  
ATOM    106  HA  ARG A   7      12.961  10.633  -4.105  1.00  0.67           H  
ATOM    107 1HB  ARG A   7      10.975  10.056  -1.898  1.00  0.67           H  
ATOM    108 2HB  ARG A   7      11.027  11.564  -2.784  1.00  0.67           H  
ATOM    109 1HG  ARG A   7      10.561  10.382  -4.874  1.00  0.67           H  
ATOM    110 2HG  ARG A   7      10.511   8.831  -4.017  1.00  0.67           H  
ATOM    111 1HD  ARG A   7       8.682   9.817  -2.601  1.00  0.67           H  
ATOM    112 2HD  ARG A   7       8.690  11.212  -3.689  1.00  0.67           H  
ATOM    113  HE  ARG A   7       7.678   8.474  -4.302  1.00  0.67           H  
ATOM    114 1HH1 ARG A   7       8.537  11.695  -5.513  1.00  0.67           H  
ATOM    115 2HH1 ARG A   7       7.608  11.514  -6.985  1.00  0.67           H  
ATOM    116 1HH2 ARG A   7       6.498   8.264  -6.182  1.00  0.67           H  
ATOM    117 2HH2 ARG A   7       6.449   9.564  -7.366  1.00  0.67           H  
ATOM    118  N   LYS A   8      13.594  12.500  -2.539  1.00  0.62           N  
ATOM    119  CA  LYS A   8      14.184  13.520  -1.683  1.00  0.62           C  
ATOM    120  C   LYS A   8      13.057  14.106  -0.847  1.00  0.62           C  
ATOM    121  O   LYS A   8      12.166  14.796  -1.378  1.00  0.62           O  
ATOM    122  CB  LYS A   8      14.822  14.622  -2.535  1.00  0.62           C  
ATOM    123  CG  LYS A   8      15.943  14.149  -3.452  1.00  0.62           C  
ATOM    124  CD  LYS A   8      16.417  15.283  -4.380  1.00  0.62           C  
ATOM    125  CE  LYS A   8      15.274  15.718  -5.343  1.00  0.62           C  
ATOM    126  NZ  LYS A   8      14.846  14.637  -6.301  1.00  0.62           N  
ATOM    127  H   LYS A   8      13.247  12.772  -3.469  1.00  0.62           H  
ATOM    128  HA  LYS A   8      14.922  13.066  -1.020  1.00  0.62           H  
ATOM    129 1HB  LYS A   8      14.057  15.078  -3.168  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      15.221  15.401  -1.886  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      16.780  13.785  -2.859  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      15.567  13.328  -4.069  1.00  0.62           H  
ATOM    133 1HD  LYS A   8      16.714  16.148  -3.784  1.00  0.62           H  
ATOM    134 2HD  LYS A   8      17.271  14.951  -4.967  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      14.409  15.992  -4.741  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      15.596  16.586  -5.914  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8      14.037  14.965  -6.865  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8      15.590  14.348  -6.894  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8      14.491  13.846  -5.765  1.00  0.62           H  
ATOM    140  N   VAL A   9      13.071  13.830   0.453  1.00  0.60           N  
ATOM    141  CA  VAL A   9      11.950  14.273   1.266  1.00  0.60           C  
ATOM    142  C   VAL A   9      12.358  15.275   2.324  1.00  0.60           C  
ATOM    143  O   VAL A   9      13.362  15.077   2.996  1.00  0.60           O  
ATOM    144  CB  VAL A   9      11.247  13.059   1.923  1.00  0.60           C  
ATOM    145  CG1 VAL A   9      10.106  13.528   2.826  1.00  0.60           C  
ATOM    146  CG2 VAL A   9      10.704  12.178   0.855  1.00  0.60           C  
ATOM    147  H   VAL A   9      13.828  13.272   0.869  1.00  0.60           H  
ATOM    148  HA  VAL A   9      11.229  14.746   0.614  1.00  0.60           H  
ATOM    149  HB  VAL A   9      11.956  12.505   2.537  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       9.621  12.668   3.274  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9      10.494  14.164   3.608  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       9.381  14.085   2.230  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9      10.192  11.344   1.305  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9      10.029  12.731   0.284  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9      11.510  11.823   0.219  1.00  0.60           H  
ATOM    156  N   VAL A  10      11.607  16.364   2.446  1.00  0.60           N  
ATOM    157  CA  VAL A  10      11.901  17.317   3.512  1.00  0.60           C  
ATOM    158  C   VAL A  10      10.752  17.311   4.487  1.00  0.60           C  
ATOM    159  O   VAL A  10       9.605  17.470   4.080  1.00  0.60           O  
ATOM    160  CB  VAL A  10      12.134  18.760   3.026  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      12.396  19.677   4.263  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      13.320  18.813   2.119  1.00  0.60           C  
ATOM    163  H   VAL A  10      10.801  16.477   1.826  1.00  0.60           H  
ATOM    164  HA  VAL A  10      12.798  17.001   4.027  1.00  0.60           H  
ATOM    165  HB  VAL A  10      11.249  19.114   2.498  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      12.578  20.692   3.946  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      11.534  19.661   4.931  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      13.275  19.313   4.802  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      13.478  19.839   1.781  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      14.183  18.477   2.656  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      13.150  18.171   1.268  1.00  0.60           H  
ATOM    172  N   ILE A  11      11.071  17.090   5.748  1.00  0.61           N  
ATOM    173  CA  ILE A  11      10.084  17.043   6.809  1.00  0.61           C  
ATOM    174  C   ILE A  11      10.235  18.294   7.656  1.00  0.61           C  
ATOM    175  O   ILE A  11      11.313  18.536   8.215  1.00  0.61           O  
ATOM    176  CB  ILE A  11      10.306  15.784   7.652  1.00  0.61           C  
ATOM    177  CG1 ILE A  11      10.179  14.542   6.732  1.00  0.61           C  
ATOM    178  CG2 ILE A  11       9.300  15.721   8.811  1.00  0.61           C  
ATOM    179  CD1 ILE A  11      10.630  13.280   7.353  1.00  0.61           C  
ATOM    180  H   ILE A  11      12.056  16.947   5.969  1.00  0.61           H  
ATOM    181  HA  ILE A  11       9.088  17.027   6.379  1.00  0.61           H  
ATOM    182  HB  ILE A  11      11.302  15.798   8.045  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11       9.144  14.421   6.439  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11      10.778  14.706   5.844  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11       9.481  14.824   9.402  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11       9.418  16.602   9.450  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11       8.282  15.700   8.412  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11      10.520  12.464   6.649  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11      11.666  13.381   7.625  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11      10.047  13.084   8.233  1.00  0.61           H  
ATOM    191  N   ILE A  12       9.178  19.097   7.740  1.00  0.63           N  
ATOM    192  CA  ILE A  12       9.321  20.346   8.461  1.00  0.63           C  
ATOM    193  C   ILE A  12       8.668  20.224   9.842  1.00  0.63           C  
ATOM    194  O   ILE A  12       7.448  20.045   9.993  1.00  0.63           O  
ATOM    195  CB  ILE A  12       8.693  21.534   7.728  1.00  0.63           C  
ATOM    196  CG1 ILE A  12       9.201  21.676   6.326  1.00  0.63           C  
ATOM    197  CG2 ILE A  12       9.208  22.800   8.441  1.00  0.63           C  
ATOM    198  CD1 ILE A  12       8.433  22.710   5.580  1.00  0.63           C  
ATOM    199  H   ILE A  12       8.310  18.842   7.276  1.00  0.63           H  
ATOM    200  HA  ILE A  12      10.377  20.558   8.604  1.00  0.63           H  
ATOM    201  HB  ILE A  12       7.608  21.470   7.736  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      10.252  21.949   6.340  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12       9.094  20.721   5.802  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12       8.811  23.687   7.958  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12       8.932  22.798   9.474  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      10.289  22.813   8.381  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12       8.804  22.783   4.580  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12       7.381  22.424   5.555  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12       8.536  23.674   6.075  1.00  0.63           H  
ATOM    210  N   GLY A  13       9.513  20.351  10.842  1.00  0.66           N  
ATOM    211  CA  GLY A  13       9.232  20.217  12.254  1.00  0.66           C  
ATOM    212  C   GLY A  13       9.889  18.947  12.782  1.00  0.66           C  
ATOM    213  O   GLY A  13       9.699  17.868  12.226  1.00  0.66           O  
ATOM    214  H   GLY A  13      10.470  20.536  10.597  1.00  0.66           H  
ATOM    215 1HA  GLY A  13       9.624  21.085  12.785  1.00  0.66           H  
ATOM    216 2HA  GLY A  13       8.157  20.185  12.420  1.00  0.66           H  
ATOM    217  N   LEU A  14      10.647  19.087  13.875  1.00  0.69           N  
ATOM    218  CA  LEU A  14      11.349  17.967  14.525  1.00  0.69           C  
ATOM    219  C   LEU A  14      10.735  17.528  15.851  1.00  0.69           C  
ATOM    220  O   LEU A  14      11.445  17.046  16.736  1.00  0.69           O  
ATOM    221  CB  LEU A  14      12.827  18.255  14.799  1.00  0.69           C  
ATOM    222  CG  LEU A  14      13.832  17.895  13.727  1.00  0.69           C  
ATOM    223  CD1 LEU A  14      13.440  16.544  13.167  1.00  0.69           C  
ATOM    224  CD2 LEU A  14      13.938  18.994  12.693  1.00  0.69           C  
ATOM    225  H   LEU A  14      10.764  20.034  14.256  1.00  0.69           H  
ATOM    226  HA  LEU A  14      11.301  17.114  13.854  1.00  0.69           H  
ATOM    227 1HB  LEU A  14      12.919  19.323  14.958  1.00  0.69           H  
ATOM    228 2HB  LEU A  14      13.119  17.743  15.715  1.00  0.69           H  
ATOM    229  HG  LEU A  14      14.803  17.772  14.189  1.00  0.69           H  
ATOM    230 1HD1 LEU A  14      14.160  16.243  12.441  1.00  0.69           H  
ATOM    231 2HD1 LEU A  14      13.410  15.811  13.976  1.00  0.69           H  
ATOM    232 3HD1 LEU A  14      12.456  16.606  12.696  1.00  0.69           H  
ATOM    233 1HD2 LEU A  14      14.675  18.743  11.958  1.00  0.69           H  
ATOM    234 2HD2 LEU A  14      12.974  19.146  12.204  1.00  0.69           H  
ATOM    235 3HD2 LEU A  14      14.250  19.902  13.191  1.00  0.69           H  
ATOM    236  N   GLY A  15       9.438  17.729  16.007  1.00  0.71           N  
ATOM    237  CA  GLY A  15       8.774  17.285  17.223  1.00  0.71           C  
ATOM    238  C   GLY A  15       8.506  15.794  17.084  1.00  0.71           C  
ATOM    239  O   GLY A  15       8.989  15.168  16.136  1.00  0.71           O  
ATOM    240  H   GLY A  15       8.915  18.165  15.261  1.00  0.71           H  
ATOM    241 1HA  GLY A  15       9.405  17.479  18.092  1.00  0.71           H  
ATOM    242 2HA  GLY A  15       7.839  17.826  17.359  1.00  0.71           H  
ATOM    243  N   LEU A  16       7.706  15.223  17.980  1.00  0.72           N  
ATOM    244  CA  LEU A  16       7.455  13.783  17.928  1.00  0.72           C  
ATOM    245  C   LEU A  16       6.923  13.338  16.558  1.00  0.72           C  
ATOM    246  O   LEU A  16       7.362  12.320  16.014  1.00  0.72           O  
ATOM    247  CB  LEU A  16       6.478  13.374  19.028  1.00  0.72           C  
ATOM    248  CG  LEU A  16       6.197  11.891  19.085  1.00  0.72           C  
ATOM    249  CD1 LEU A  16       7.493  11.154  19.392  1.00  0.72           C  
ATOM    250  CD2 LEU A  16       5.122  11.606  20.130  1.00  0.72           C  
ATOM    251  H   LEU A  16       7.308  15.777  18.725  1.00  0.72           H  
ATOM    252  HA  LEU A  16       8.399  13.270  18.105  1.00  0.72           H  
ATOM    253 1HB  LEU A  16       6.881  13.679  19.992  1.00  0.72           H  
ATOM    254 2HB  LEU A  16       5.530  13.886  18.867  1.00  0.72           H  
ATOM    255  HG  LEU A  16       5.866  11.566  18.132  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16       7.304  10.080  19.414  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16       8.229  11.377  18.617  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16       7.873  11.476  20.360  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16       4.918  10.534  20.159  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16       5.467  11.937  21.109  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16       4.208  12.141  19.865  1.00  0.72           H  
ATOM    262  N   THR A  17       5.988  14.109  15.990  1.00  0.71           N  
ATOM    263  CA  THR A  17       5.432  13.792  14.675  1.00  0.71           C  
ATOM    264  C   THR A  17       6.530  13.822  13.618  1.00  0.71           C  
ATOM    265  O   THR A  17       6.552  13.006  12.691  1.00  0.71           O  
ATOM    266  CB  THR A  17       4.287  14.738  14.281  1.00  0.71           C  
ATOM    267  OG1 THR A  17       3.208  14.604  15.220  1.00  0.71           O  
ATOM    268  CG2 THR A  17       3.802  14.386  12.894  1.00  0.71           C  
ATOM    269  H   THR A  17       5.665  14.927  16.484  1.00  0.71           H  
ATOM    270  HA  THR A  17       5.036  12.784  14.707  1.00  0.71           H  
ATOM    271  HB  THR A  17       4.637  15.770  14.286  1.00  0.71           H  
ATOM    272  HG1 THR A  17       2.401  14.965  14.837  1.00  0.71           H  
ATOM    273 1HG2 THR A  17       2.989  15.047  12.614  1.00  0.71           H  
ATOM    274 2HG2 THR A  17       4.619  14.494  12.183  1.00  0.71           H  
ATOM    275 3HG2 THR A  17       3.445  13.356  12.883  1.00  0.71           H  
ATOM    276  N   GLY A  18       7.422  14.797  13.735  1.00  0.70           N  
ATOM    277  CA  GLY A  18       8.529  14.953  12.811  1.00  0.70           C  
ATOM    278  C   GLY A  18       9.355  13.683  12.808  1.00  0.70           C  
ATOM    279  O   GLY A  18       9.620  13.097  11.759  1.00  0.70           O  
ATOM    280  H   GLY A  18       7.360  15.423  14.525  1.00  0.70           H  
ATOM    281 1HA  GLY A  18       8.167  15.185  11.810  1.00  0.70           H  
ATOM    282 2HA  GLY A  18       9.149  15.776  13.147  1.00  0.70           H  
ATOM    283  N   LEU A  19       9.734  13.244  14.003  1.00  0.68           N  
ATOM    284  CA  LEU A  19      10.556  12.058  14.167  1.00  0.68           C  
ATOM    285  C   LEU A  19       9.854  10.813  13.643  1.00  0.68           C  
ATOM    286  O   LEU A  19      10.488   9.941  13.040  1.00  0.68           O  
ATOM    287  CB  LEU A  19      10.868  11.883  15.640  1.00  0.68           C  
ATOM    288  CG  LEU A  19      11.763  12.937  16.226  1.00  0.68           C  
ATOM    289  CD1 LEU A  19      11.829  12.706  17.705  1.00  0.68           C  
ATOM    290  CD2 LEU A  19      13.134  12.873  15.552  1.00  0.68           C  
ATOM    291  H   LEU A  19       9.453  13.786  14.822  1.00  0.68           H  
ATOM    292  HA  LEU A  19      11.483  12.201  13.616  1.00  0.68           H  
ATOM    293 1HB  LEU A  19       9.932  11.898  16.196  1.00  0.68           H  
ATOM    294 2HB  LEU A  19      11.344  10.915  15.788  1.00  0.68           H  
ATOM    295  HG  LEU A  19      11.329  13.930  16.060  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19      12.449  13.446  18.159  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19      10.827  12.770  18.123  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19      12.238  11.719  17.892  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19      13.780  13.631  15.968  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19      13.583  11.890  15.712  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      13.014  13.048  14.486  1.00  0.68           H  
ATOM    302  N   SER A  20       8.540  10.733  13.854  1.00  0.66           N  
ATOM    303  CA  SER A  20       7.750   9.616  13.360  1.00  0.66           C  
ATOM    304  C   SER A  20       7.827   9.578  11.836  1.00  0.66           C  
ATOM    305  O   SER A  20       8.007   8.512  11.239  1.00  0.66           O  
ATOM    306  CB  SER A  20       6.320   9.751  13.818  1.00  0.66           C  
ATOM    307  OG  SER A  20       5.523   8.670  13.396  1.00  0.66           O  
ATOM    308  H   SER A  20       8.080  11.464  14.398  1.00  0.66           H  
ATOM    309  HA  SER A  20       8.166   8.689  13.756  1.00  0.66           H  
ATOM    310 1HB  SER A  20       6.295   9.829  14.902  1.00  0.66           H  
ATOM    311 2HB  SER A  20       5.909  10.671  13.420  1.00  0.66           H  
ATOM    312  HG  SER A  20       5.721   7.950  13.998  1.00  0.66           H  
ATOM    313  N   CYS A  21       7.701  10.753  11.202  1.00  0.65           N  
ATOM    314  CA  CYS A  21       7.763  10.834   9.755  1.00  0.65           C  
ATOM    315  C   CYS A  21       9.162  10.433   9.275  1.00  0.65           C  
ATOM    316  O   CYS A  21       9.290   9.684   8.306  1.00  0.65           O  
ATOM    317  CB  CYS A  21       7.465  12.258   9.288  1.00  0.65           C  
ATOM    318  SG  CYS A  21       5.789  12.847   9.575  1.00  0.65           S  
ATOM    319  H   CYS A  21       7.531  11.602  11.744  1.00  0.65           H  
ATOM    320  HA  CYS A  21       7.041  10.150   9.331  1.00  0.65           H  
ATOM    321 1HB  CYS A  21       8.133  12.937   9.790  1.00  0.65           H  
ATOM    322 2HB  CYS A  21       7.666  12.334   8.222  1.00  0.65           H  
ATOM    323  HG  CYS A  21       5.921  12.877  10.933  1.00  0.65           H  
ATOM    324  N   VAL A  22      10.209  10.843  10.007  1.00  0.65           N  
ATOM    325  CA  VAL A  22      11.585  10.487   9.647  1.00  0.65           C  
ATOM    326  C   VAL A  22      11.766   8.980   9.686  1.00  0.65           C  
ATOM    327  O   VAL A  22      12.285   8.391   8.739  1.00  0.65           O  
ATOM    328  CB  VAL A  22      12.599  11.135  10.617  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      13.976  10.588  10.378  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      12.635  12.614  10.415  1.00  0.65           C  
ATOM    331  H   VAL A  22      10.042  11.463  10.801  1.00  0.65           H  
ATOM    332  HA  VAL A  22      11.784  10.840   8.637  1.00  0.65           H  
ATOM    333  HB  VAL A  22      12.307  10.906  11.632  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      14.661  11.053  11.073  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      13.978   9.508  10.529  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      14.278  10.813   9.368  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      13.335  13.042  11.112  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      12.951  12.824   9.402  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      11.663  13.036  10.581  1.00  0.65           H  
ATOM    340  N   ASP A  23      11.265   8.351  10.751  1.00  0.66           N  
ATOM    341  CA  ASP A  23      11.328   6.905  10.931  1.00  0.66           C  
ATOM    342  C   ASP A  23      10.658   6.226   9.741  1.00  0.66           C  
ATOM    343  O   ASP A  23      11.256   5.356   9.097  1.00  0.66           O  
ATOM    344  CB  ASP A  23      10.659   6.510  12.265  1.00  0.66           C  
ATOM    345  CG  ASP A  23      10.688   5.017  12.610  1.00  0.66           C  
ATOM    346  OD1 ASP A  23      11.220   4.223  11.860  1.00  0.66           O  
ATOM    347  OD2 ASP A  23      10.133   4.630  13.631  1.00  0.66           O  
ATOM    348  H   ASP A  23      10.844   8.911  11.492  1.00  0.66           H  
ATOM    349  HA  ASP A  23      12.374   6.601  10.959  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      11.132   7.068  13.074  1.00  0.66           H  
ATOM    351 2HB  ASP A  23       9.620   6.826  12.240  1.00  0.66           H  
ATOM    352  N   PHE A  24       9.423   6.634   9.443  1.00  0.67           N  
ATOM    353  CA  PHE A  24       8.675   6.094   8.319  1.00  0.67           C  
ATOM    354  C   PHE A  24       9.443   6.207   7.005  1.00  0.67           C  
ATOM    355  O   PHE A  24       9.616   5.214   6.289  1.00  0.67           O  
ATOM    356  CB  PHE A  24       7.335   6.833   8.225  1.00  0.67           C  
ATOM    357  CG  PHE A  24       6.515   6.577   7.003  1.00  0.67           C  
ATOM    358  CD1 PHE A  24       5.804   5.416   6.837  1.00  0.67           C  
ATOM    359  CD2 PHE A  24       6.441   7.551   6.017  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       5.050   5.227   5.701  1.00  0.67           C  
ATOM    361  CE2 PHE A  24       5.687   7.370   4.888  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       4.994   6.208   4.729  1.00  0.67           C  
ATOM    363  H   PHE A  24       8.987   7.353  10.021  1.00  0.67           H  
ATOM    364  HA  PHE A  24       8.483   5.040   8.515  1.00  0.67           H  
ATOM    365 1HB  PHE A  24       6.731   6.584   9.096  1.00  0.67           H  
ATOM    366 2HB  PHE A  24       7.521   7.898   8.276  1.00  0.67           H  
ATOM    367  HD1 PHE A  24       5.844   4.648   7.609  1.00  0.67           H  
ATOM    368  HD2 PHE A  24       6.997   8.472   6.159  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       4.489   4.299   5.566  1.00  0.67           H  
ATOM    370  HE2 PHE A  24       5.642   8.145   4.125  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       4.393   6.048   3.841  1.00  0.67           H  
ATOM    372  N   PHE A  25       9.937   7.390   6.680  1.00  0.70           N  
ATOM    373  CA  PHE A  25      10.623   7.521   5.410  1.00  0.70           C  
ATOM    374  C   PHE A  25      11.915   6.711   5.356  1.00  0.70           C  
ATOM    375  O   PHE A  25      12.203   6.082   4.332  1.00  0.70           O  
ATOM    376  CB  PHE A  25      10.825   8.986   5.080  1.00  0.70           C  
ATOM    377  CG  PHE A  25       9.553   9.597   4.542  1.00  0.70           C  
ATOM    378  CD1 PHE A  25       8.802  10.448   5.296  1.00  0.70           C  
ATOM    379  CD2 PHE A  25       9.091   9.268   3.275  1.00  0.70           C  
ATOM    380  CE1 PHE A  25       7.640  10.959   4.831  1.00  0.70           C  
ATOM    381  CE2 PHE A  25       7.921   9.792   2.789  1.00  0.70           C  
ATOM    382  CZ  PHE A  25       7.192  10.640   3.568  1.00  0.70           C  
ATOM    383  H   PHE A  25       9.809   8.194   7.295  1.00  0.70           H  
ATOM    384  HA  PHE A  25       9.962   7.126   4.640  1.00  0.70           H  
ATOM    385 1HB  PHE A  25      11.106   9.521   5.992  1.00  0.70           H  
ATOM    386 2HB  PHE A  25      11.623   9.123   4.364  1.00  0.70           H  
ATOM    387  HD1 PHE A  25       9.134  10.708   6.277  1.00  0.70           H  
ATOM    388  HD2 PHE A  25       9.664   8.584   2.671  1.00  0.70           H  
ATOM    389  HE1 PHE A  25       7.069  11.617   5.472  1.00  0.70           H  
ATOM    390  HE2 PHE A  25       7.572   9.529   1.796  1.00  0.70           H  
ATOM    391  HZ  PHE A  25       6.262  11.052   3.198  1.00  0.70           H  
ATOM    392  N   VAL A  26      12.660   6.641   6.455  1.00  0.72           N  
ATOM    393  CA  VAL A  26      13.871   5.836   6.438  1.00  0.72           C  
ATOM    394  C   VAL A  26      13.497   4.366   6.181  1.00  0.72           C  
ATOM    395  O   VAL A  26      14.116   3.693   5.350  1.00  0.72           O  
ATOM    396  CB  VAL A  26      14.666   6.010   7.755  1.00  0.72           C  
ATOM    397  CG1 VAL A  26      15.795   5.001   7.826  1.00  0.72           C  
ATOM    398  CG2 VAL A  26      15.274   7.436   7.803  1.00  0.72           C  
ATOM    399  H   VAL A  26      12.404   7.161   7.296  1.00  0.72           H  
ATOM    400  HA  VAL A  26      14.502   6.185   5.620  1.00  0.72           H  
ATOM    401  HB  VAL A  26      13.994   5.855   8.607  1.00  0.72           H  
ATOM    402 1HG1 VAL A  26      16.345   5.139   8.756  1.00  0.72           H  
ATOM    403 2HG1 VAL A  26      15.382   3.994   7.793  1.00  0.72           H  
ATOM    404 3HG1 VAL A  26      16.465   5.150   6.979  1.00  0.72           H  
ATOM    405 1HG2 VAL A  26      15.829   7.566   8.724  1.00  0.72           H  
ATOM    406 2HG2 VAL A  26      15.945   7.570   6.953  1.00  0.72           H  
ATOM    407 3HG2 VAL A  26      14.486   8.174   7.752  1.00  0.72           H  
ATOM    408  N   ALA A  27      12.441   3.882   6.854  1.00  0.74           N  
ATOM    409  CA  ALA A  27      11.943   2.510   6.706  1.00  0.74           C  
ATOM    410  C   ALA A  27      11.533   2.200   5.260  1.00  0.74           C  
ATOM    411  O   ALA A  27      11.681   1.069   4.793  1.00  0.74           O  
ATOM    412  CB  ALA A  27      10.762   2.278   7.635  1.00  0.74           C  
ATOM    413  H   ALA A  27      11.966   4.489   7.525  1.00  0.74           H  
ATOM    414  HA  ALA A  27      12.749   1.832   6.981  1.00  0.74           H  
ATOM    415 1HB  ALA A  27      10.421   1.250   7.542  1.00  0.74           H  
ATOM    416 2HB  ALA A  27      11.067   2.475   8.664  1.00  0.74           H  
ATOM    417 3HB  ALA A  27       9.955   2.953   7.365  1.00  0.74           H  
ATOM    418  N   GLN A  28      11.054   3.217   4.541  1.00  0.75           N  
ATOM    419  CA  GLN A  28      10.619   3.087   3.149  1.00  0.75           C  
ATOM    420  C   GLN A  28      11.773   3.216   2.138  1.00  0.75           C  
ATOM    421  O   GLN A  28      11.535   3.191   0.926  1.00  0.75           O  
ATOM    422  CB  GLN A  28       9.562   4.154   2.810  1.00  0.75           C  
ATOM    423  CG  GLN A  28       8.197   4.057   3.533  1.00  0.75           C  
ATOM    424  CD  GLN A  28       7.365   2.867   3.094  1.00  0.75           C  
ATOM    425  OE1 GLN A  28       7.167   2.665   1.889  1.00  0.75           O  
ATOM    426  NE2 GLN A  28       6.870   2.080   4.043  1.00  0.75           N  
ATOM    427  H   GLN A  28      10.930   4.119   5.005  1.00  0.75           H  
ATOM    428  HA  GLN A  28      10.174   2.101   3.026  1.00  0.75           H  
ATOM    429 1HB  GLN A  28       9.972   5.133   3.057  1.00  0.75           H  
ATOM    430 2HB  GLN A  28       9.375   4.148   1.737  1.00  0.75           H  
ATOM    431 1HG  GLN A  28       8.376   3.952   4.597  1.00  0.75           H  
ATOM    432 2HG  GLN A  28       7.631   4.971   3.345  1.00  0.75           H  
ATOM    433 1HE2 GLN A  28       6.311   1.287   3.795  1.00  0.75           H  
ATOM    434 2HE2 GLN A  28       7.060   2.272   5.004  1.00  0.75           H  
ATOM    435  N   GLY A  29      13.018   3.370   2.615  1.00  0.74           N  
ATOM    436  CA  GLY A  29      14.161   3.504   1.713  1.00  0.74           C  
ATOM    437  C   GLY A  29      14.274   4.903   1.114  1.00  0.74           C  
ATOM    438  O   GLY A  29      14.740   5.078  -0.019  1.00  0.74           O  
ATOM    439  H   GLY A  29      13.189   3.394   3.621  1.00  0.74           H  
ATOM    440 1HA  GLY A  29      15.070   3.275   2.270  1.00  0.74           H  
ATOM    441 2HA  GLY A  29      14.082   2.766   0.919  1.00  0.74           H  
ATOM    442  N   VAL A  30      13.828   5.894   1.868  1.00  0.71           N  
ATOM    443  CA  VAL A  30      13.823   7.277   1.443  1.00  0.71           C  
ATOM    444  C   VAL A  30      14.724   8.082   2.340  1.00  0.71           C  
ATOM    445  O   VAL A  30      14.695   7.884   3.549  1.00  0.71           O  
ATOM    446  CB  VAL A  30      12.424   7.816   1.598  1.00  0.71           C  
ATOM    447  CG1 VAL A  30      12.324   9.181   1.127  1.00  0.71           C  
ATOM    448  CG2 VAL A  30      11.548   6.943   0.945  1.00  0.71           C  
ATOM    449  H   VAL A  30      13.436   5.691   2.789  1.00  0.71           H  
ATOM    450  HA  VAL A  30      14.161   7.352   0.409  1.00  0.71           H  
ATOM    451  HB  VAL A  30      12.174   7.840   2.628  1.00  0.71           H  
ATOM    452 1HG1 VAL A  30      11.320   9.495   1.270  1.00  0.71           H  
ATOM    453 2HG1 VAL A  30      12.996   9.838   1.671  1.00  0.71           H  
ATOM    454 3HG1 VAL A  30      12.564   9.199   0.076  1.00  0.71           H  
ATOM    455 1HG2 VAL A  30      10.548   7.287   1.050  1.00  0.71           H  
ATOM    456 2HG2 VAL A  30      11.849   6.939  -0.051  1.00  0.71           H  
ATOM    457 3HG2 VAL A  30      11.632   5.954   1.362  1.00  0.71           H  
ATOM    458  N   THR A  31      15.552   8.960   1.790  1.00  0.68           N  
ATOM    459  CA  THR A  31      16.361   9.752   2.698  1.00  0.68           C  
ATOM    460  C   THR A  31      15.689  11.105   2.951  1.00  0.68           C  
ATOM    461  O   THR A  31      15.529  11.890   2.003  1.00  0.68           O  
ATOM    462  CB  THR A  31      17.768  10.015   2.140  1.00  0.68           C  
ATOM    463  OG1 THR A  31      18.445   8.770   1.928  1.00  0.68           O  
ATOM    464  CG2 THR A  31      18.559  10.858   3.150  1.00  0.68           C  
ATOM    465  H   THR A  31      15.581   9.099   0.786  1.00  0.68           H  
ATOM    466  HA  THR A  31      16.480   9.197   3.618  1.00  0.68           H  
ATOM    467  HB  THR A  31      17.696  10.550   1.193  1.00  0.68           H  
ATOM    468  HG1 THR A  31      18.552   8.320   2.774  1.00  0.68           H  
ATOM    469 1HG2 THR A  31      19.559  11.048   2.766  1.00  0.68           H  
ATOM    470 2HG2 THR A  31      18.047  11.808   3.313  1.00  0.68           H  
ATOM    471 3HG2 THR A  31      18.632  10.324   4.101  1.00  0.68           H  
ATOM    472  N   PRO A  32      15.214  11.378   4.182  1.00  0.65           N  
ATOM    473  CA  PRO A  32      14.638  12.621   4.561  1.00  0.65           C  
ATOM    474  C   PRO A  32      15.722  13.615   4.866  1.00  0.65           C  
ATOM    475  O   PRO A  32      16.840  13.248   5.233  1.00  0.65           O  
ATOM    476  CB  PRO A  32      13.836  12.282   5.804  1.00  0.65           C  
ATOM    477  CG  PRO A  32      14.594  11.189   6.446  1.00  0.65           C  
ATOM    478  CD  PRO A  32      15.197  10.383   5.292  1.00  0.65           C  
ATOM    479  HA  PRO A  32      13.992  12.965   3.755  1.00  0.65           H  
ATOM    480 1HB  PRO A  32      13.756  13.180   6.440  1.00  0.65           H  
ATOM    481 2HB  PRO A  32      12.813  11.991   5.522  1.00  0.65           H  
ATOM    482 1HG  PRO A  32      15.317  11.613   7.117  1.00  0.65           H  
ATOM    483 2HG  PRO A  32      13.910  10.579   7.057  1.00  0.65           H  
ATOM    484 1HD  PRO A  32      16.208  10.058   5.576  1.00  0.65           H  
ATOM    485 2HD  PRO A  32      14.523   9.563   5.089  1.00  0.65           H  
ATOM    486  N   ARG A  33      15.335  14.854   4.824  1.00  0.63           N  
ATOM    487  CA  ARG A  33      16.108  15.940   5.346  1.00  0.63           C  
ATOM    488  C   ARG A  33      15.133  16.587   6.304  1.00  0.63           C  
ATOM    489  O   ARG A  33      13.928  16.568   6.040  1.00  0.63           O  
ATOM    490  CB  ARG A  33      16.535  16.882   4.238  1.00  0.63           C  
ATOM    491  CG  ARG A  33      17.442  16.278   3.187  1.00  0.63           C  
ATOM    492  CD  ARG A  33      17.924  17.306   2.245  1.00  0.63           C  
ATOM    493  NE  ARG A  33      16.837  17.796   1.441  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      16.884  18.846   0.620  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      17.991  19.541   0.479  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      15.791  19.153  -0.029  1.00  0.63           N  
ATOM    497  H   ARG A  33      14.437  15.056   4.407  1.00  0.63           H  
ATOM    498  HA  ARG A  33      16.977  15.571   5.892  1.00  0.63           H  
ATOM    499 1HB  ARG A  33      15.676  17.305   3.762  1.00  0.63           H  
ATOM    500 2HB  ARG A  33      17.101  17.665   4.671  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      18.290  15.792   3.647  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      16.875  15.538   2.617  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      18.349  18.145   2.805  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      18.686  16.886   1.589  1.00  0.63           H  
ATOM    505  HE  ARG A  33      15.955  17.308   1.509  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      18.818  19.282   1.004  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      18.032  20.325  -0.152  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      14.962  18.599   0.109  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      15.733  19.965  -0.634  1.00  0.63           H  
ATOM    510  N   VAL A  34      15.609  17.125   7.406  1.00  0.62           N  
ATOM    511  CA  VAL A  34      14.657  17.716   8.331  1.00  0.62           C  
ATOM    512  C   VAL A  34      14.931  19.174   8.600  1.00  0.62           C  
ATOM    513  O   VAL A  34      16.084  19.615   8.609  1.00  0.62           O  
ATOM    514  CB  VAL A  34      14.668  16.933   9.631  1.00  0.62           C  
ATOM    515  CG1 VAL A  34      14.240  15.513   9.403  1.00  0.62           C  
ATOM    516  CG2 VAL A  34      16.021  16.967  10.184  1.00  0.62           C  
ATOM    517  H   VAL A  34      16.610  17.087   7.603  1.00  0.62           H  
ATOM    518  HA  VAL A  34      13.659  17.640   7.907  1.00  0.62           H  
ATOM    519  HB  VAL A  34      13.960  17.375  10.312  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34      14.261  14.995  10.346  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34      13.245  15.495   9.001  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34      14.913  15.031   8.712  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34      16.040  16.432  11.098  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34      16.705  16.509   9.486  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34      16.296  17.997  10.352  1.00  0.62           H  
ATOM    526  N   MET A  35      13.854  19.895   8.858  1.00  0.63           N  
ATOM    527  CA  MET A  35      13.885  21.326   9.085  1.00  0.63           C  
ATOM    528  C   MET A  35      13.057  21.803  10.270  1.00  0.63           C  
ATOM    529  O   MET A  35      11.953  21.330  10.486  1.00  0.63           O  
ATOM    530  CB  MET A  35      13.387  21.963   7.805  1.00  0.63           C  
ATOM    531  CG  MET A  35      13.244  23.420   7.785  1.00  0.63           C  
ATOM    532  SD  MET A  35      12.670  23.924   6.212  1.00  0.63           S  
ATOM    533  CE  MET A  35      13.993  23.368   5.204  1.00  0.63           C  
ATOM    534  H   MET A  35      12.948  19.423   8.820  1.00  0.63           H  
ATOM    535  HA  MET A  35      14.911  21.611   9.252  1.00  0.63           H  
ATOM    536 1HB  MET A  35      14.081  21.706   7.006  1.00  0.63           H  
ATOM    537 2HB  MET A  35      12.425  21.524   7.538  1.00  0.63           H  
ATOM    538 1HG  MET A  35      12.514  23.733   8.531  1.00  0.63           H  
ATOM    539 2HG  MET A  35      14.156  23.912   8.003  1.00  0.63           H  
ATOM    540 1HE  MET A  35      13.806  23.638   4.167  1.00  0.63           H  
ATOM    541 2HE  MET A  35      14.918  23.812   5.549  1.00  0.63           H  
ATOM    542 3HE  MET A  35      14.067  22.293   5.290  1.00  0.63           H  
ATOM    543  N   ASP A  36      13.560  22.774  11.018  1.00  0.65           N  
ATOM    544  CA  ASP A  36      12.763  23.355  12.116  1.00  0.65           C  
ATOM    545  C   ASP A  36      13.243  24.767  12.419  1.00  0.65           C  
ATOM    546  O   ASP A  36      14.432  25.058  12.307  1.00  0.65           O  
ATOM    547  CB  ASP A  36      12.832  22.490  13.373  1.00  0.65           C  
ATOM    548  CG  ASP A  36      11.718  22.727  14.497  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      11.642  23.795  15.091  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      10.969  21.778  14.772  1.00  0.65           O  
ATOM    551  H   ASP A  36      14.516  23.087  10.821  1.00  0.65           H  
ATOM    552  HA  ASP A  36      11.723  23.416  11.795  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      12.722  21.474  13.066  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      13.816  22.596  13.812  1.00  0.65           H  
ATOM    555  N   THR A  37      12.300  25.634  12.785  1.00  0.67           N  
ATOM    556  CA  THR A  37      12.596  27.032  13.069  1.00  0.67           C  
ATOM    557  C   THR A  37      13.040  27.313  14.510  1.00  0.67           C  
ATOM    558  O   THR A  37      13.523  28.411  14.809  1.00  0.67           O  
ATOM    559  CB  THR A  37      11.377  27.887  12.690  1.00  0.67           C  
ATOM    560  OG1 THR A  37      10.242  27.507  13.482  1.00  0.67           O  
ATOM    561  CG2 THR A  37      11.049  27.665  11.214  1.00  0.67           C  
ATOM    562  H   THR A  37      11.349  25.308  12.879  1.00  0.67           H  
ATOM    563  HA  THR A  37      13.413  27.332  12.430  1.00  0.67           H  
ATOM    564  HB  THR A  37      11.601  28.940  12.862  1.00  0.67           H  
ATOM    565  HG1 THR A  37      10.424  27.689  14.408  1.00  0.67           H  
ATOM    566 1HG2 THR A  37      10.187  28.271  10.933  1.00  0.67           H  
ATOM    567 2HG2 THR A  37      11.908  27.949  10.607  1.00  0.67           H  
ATOM    568 3HG2 THR A  37      10.822  26.613  11.044  1.00  0.67           H  
ATOM    569  N   ARG A  38      12.879  26.349  15.410  1.00  0.70           N  
ATOM    570  CA  ARG A  38      13.346  26.532  16.779  1.00  0.70           C  
ATOM    571  C   ARG A  38      14.828  26.268  16.763  1.00  0.70           C  
ATOM    572  O   ARG A  38      15.256  25.331  16.113  1.00  0.70           O  
ATOM    573  CB  ARG A  38      12.632  25.595  17.723  1.00  0.70           C  
ATOM    574  CG  ARG A  38      11.165  25.925  17.894  1.00  0.70           C  
ATOM    575  CD  ARG A  38      10.448  24.903  18.657  1.00  0.70           C  
ATOM    576  NE  ARG A  38      10.338  23.686  17.893  1.00  0.70           N  
ATOM    577  CZ  ARG A  38       9.795  22.544  18.341  1.00  0.70           C  
ATOM    578  NH1 ARG A  38       9.314  22.465  19.573  1.00  0.70           N  
ATOM    579  NH2 ARG A  38       9.739  21.510  17.537  1.00  0.70           N  
ATOM    580  H   ARG A  38      12.452  25.450  15.142  1.00  0.70           H  
ATOM    581  HA  ARG A  38      13.168  27.562  17.091  1.00  0.70           H  
ATOM    582 1HB  ARG A  38      12.702  24.572  17.340  1.00  0.70           H  
ATOM    583 2HB  ARG A  38      13.109  25.614  18.701  1.00  0.70           H  
ATOM    584 1HG  ARG A  38      11.062  26.880  18.404  1.00  0.70           H  
ATOM    585 2HG  ARG A  38      10.704  25.987  16.904  1.00  0.70           H  
ATOM    586 1HD  ARG A  38      10.987  24.682  19.577  1.00  0.70           H  
ATOM    587 2HD  ARG A  38       9.445  25.253  18.891  1.00  0.70           H  
ATOM    588  HE  ARG A  38      10.700  23.699  16.915  1.00  0.70           H  
ATOM    589 1HH1 ARG A  38       9.355  23.269  20.184  1.00  0.70           H  
ATOM    590 2HH1 ARG A  38       8.897  21.605  19.899  1.00  0.70           H  
ATOM    591 1HH2 ARG A  38      10.114  21.606  16.573  1.00  0.70           H  
ATOM    592 2HH2 ARG A  38       9.328  20.656  17.858  1.00  0.70           H  
ATOM    593  N   MET A  39      15.632  27.027  17.494  1.00  0.71           N  
ATOM    594  CA  MET A  39      17.073  26.781  17.400  1.00  0.71           C  
ATOM    595  C   MET A  39      17.560  25.467  18.024  1.00  0.71           C  
ATOM    596  O   MET A  39      18.633  24.973  17.673  1.00  0.71           O  
ATOM    597  CB  MET A  39      17.858  27.967  17.905  1.00  0.71           C  
ATOM    598  CG  MET A  39      17.666  29.183  17.011  1.00  0.71           C  
ATOM    599  SD  MET A  39      17.919  28.790  15.238  1.00  0.71           S  
ATOM    600  CE  MET A  39      19.623  28.271  15.150  1.00  0.71           C  
ATOM    601  H   MET A  39      15.266  27.790  18.046  1.00  0.71           H  
ATOM    602  HA  MET A  39      17.309  26.722  16.346  1.00  0.71           H  
ATOM    603 1HB  MET A  39      17.542  28.217  18.915  1.00  0.71           H  
ATOM    604 2HB  MET A  39      18.921  27.719  17.938  1.00  0.71           H  
ATOM    605 1HG  MET A  39      16.653  29.569  17.136  1.00  0.71           H  
ATOM    606 2HG  MET A  39      18.368  29.967  17.296  1.00  0.71           H  
ATOM    607 1HE  MET A  39      19.868  28.009  14.116  1.00  0.71           H  
ATOM    608 2HE  MET A  39      20.271  29.081  15.485  1.00  0.71           H  
ATOM    609 3HE  MET A  39      19.769  27.398  15.788  1.00  0.71           H  
ATOM    610  N   SER A  40      16.795  24.912  18.956  1.00  0.72           N  
ATOM    611  CA  SER A  40      17.168  23.643  19.577  1.00  0.72           C  
ATOM    612  C   SER A  40      15.986  22.669  19.695  1.00  0.72           C  
ATOM    613  O   SER A  40      15.499  22.453  20.803  1.00  0.72           O  
ATOM    614  CB  SER A  40      17.749  23.894  20.953  1.00  0.72           C  
ATOM    615  OG  SER A  40      18.902  24.687  20.875  1.00  0.72           O  
ATOM    616  H   SER A  40      15.933  25.365  19.214  1.00  0.72           H  
ATOM    617  HA  SER A  40      17.938  23.173  18.965  1.00  0.72           H  
ATOM    618 1HB  SER A  40      17.005  24.385  21.578  1.00  0.72           H  
ATOM    619 2HB  SER A  40      17.992  22.940  21.420  1.00  0.72           H  
ATOM    620  HG  SER A  40      19.499  24.229  20.272  1.00  0.72           H  
ATOM    621  N   PRO A  41      15.463  22.099  18.590  1.00  0.72           N  
ATOM    622  CA  PRO A  41      14.315  21.220  18.588  1.00  0.72           C  
ATOM    623  C   PRO A  41      14.589  20.023  19.493  1.00  0.72           C  
ATOM    624  O   PRO A  41      15.683  19.449  19.423  1.00  0.72           O  
ATOM    625  CB  PRO A  41      14.239  20.769  17.137  1.00  0.72           C  
ATOM    626  CG  PRO A  41      14.937  21.850  16.372  1.00  0.72           C  
ATOM    627  CD  PRO A  41      16.041  22.311  17.273  1.00  0.72           C  
ATOM    628  HA  PRO A  41      13.439  21.813  18.884  1.00  0.72           H  
ATOM    629 1HB  PRO A  41      14.689  19.776  17.015  1.00  0.72           H  
ATOM    630 2HB  PRO A  41      13.181  20.681  16.836  1.00  0.72           H  
ATOM    631 1HG  PRO A  41      15.309  21.463  15.412  1.00  0.72           H  
ATOM    632 2HG  PRO A  41      14.238  22.670  16.142  1.00  0.72           H  
ATOM    633 1HD  PRO A  41      16.908  21.726  17.163  1.00  0.72           H  
ATOM    634 2HD  PRO A  41      16.220  23.330  17.049  1.00  0.72           H  
ATOM    635  N   PRO A  42      13.588  19.535  20.238  1.00  0.71           N  
ATOM    636  CA  PRO A  42      13.687  18.432  21.175  1.00  0.71           C  
ATOM    637  C   PRO A  42      14.017  17.103  20.509  1.00  0.71           C  
ATOM    638  O   PRO A  42      14.508  16.181  21.160  1.00  0.71           O  
ATOM    639  CB  PRO A  42      12.279  18.402  21.792  1.00  0.71           C  
ATOM    640  CG  PRO A  42      11.385  19.038  20.751  1.00  0.71           C  
ATOM    641  CD  PRO A  42      12.237  20.092  20.097  1.00  0.71           C  
ATOM    642  HA  PRO A  42      14.441  18.678  21.937  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      11.996  17.363  22.016  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      12.278  18.947  22.747  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      11.044  18.270  20.037  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      10.485  19.451  21.227  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      11.945  20.165  19.041  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      12.153  21.050  20.636  1.00  0.71           H  
ATOM    649  N   GLY A  43      13.753  17.000  19.212  1.00  0.69           N  
ATOM    650  CA  GLY A  43      14.000  15.766  18.497  1.00  0.69           C  
ATOM    651  C   GLY A  43      15.353  15.646  17.801  1.00  0.69           C  
ATOM    652  O   GLY A  43      15.639  14.601  17.225  1.00  0.69           O  
ATOM    653  H   GLY A  43      13.349  17.774  18.706  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      13.892  14.938  19.195  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      13.216  15.640  17.753  1.00  0.69           H  
ATOM    656  N   LEU A  44      16.244  16.636  17.886  1.00  0.67           N  
ATOM    657  CA  LEU A  44      17.473  16.458  17.095  1.00  0.67           C  
ATOM    658  C   LEU A  44      18.304  15.243  17.493  1.00  0.67           C  
ATOM    659  O   LEU A  44      18.830  14.536  16.633  1.00  0.67           O  
ATOM    660  CB  LEU A  44      18.397  17.673  17.154  1.00  0.67           C  
ATOM    661  CG  LEU A  44      17.928  18.932  16.438  1.00  0.67           C  
ATOM    662  CD1 LEU A  44      18.962  20.024  16.692  1.00  0.67           C  
ATOM    663  CD2 LEU A  44      17.752  18.647  14.937  1.00  0.67           C  
ATOM    664  H   LEU A  44      16.050  17.495  18.411  1.00  0.67           H  
ATOM    665  HA  LEU A  44      17.173  16.328  16.057  1.00  0.67           H  
ATOM    666 1HB  LEU A  44      18.548  17.932  18.203  1.00  0.67           H  
ATOM    667 2HB  LEU A  44      19.362  17.390  16.734  1.00  0.67           H  
ATOM    668  HG  LEU A  44      16.979  19.258  16.851  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44      18.678  20.933  16.203  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44      19.045  20.199  17.765  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44      19.924  19.703  16.299  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44      17.416  19.552  14.427  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44      18.699  18.322  14.515  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44      17.015  17.864  14.809  1.00  0.67           H  
ATOM    675  N   ASP A  45      18.336  14.919  18.776  1.00  0.65           N  
ATOM    676  CA  ASP A  45      19.162  13.819  19.260  1.00  0.65           C  
ATOM    677  C   ASP A  45      18.525  12.458  18.999  1.00  0.65           C  
ATOM    678  O   ASP A  45      19.120  11.421  19.296  1.00  0.65           O  
ATOM    679  CB  ASP A  45      19.424  13.980  20.755  1.00  0.65           C  
ATOM    680  CG  ASP A  45      20.321  15.174  21.070  1.00  0.65           C  
ATOM    681  OD1 ASP A  45      21.091  15.571  20.225  1.00  0.65           O  
ATOM    682  OD2 ASP A  45      20.215  15.690  22.153  1.00  0.65           O  
ATOM    683  H   ASP A  45      17.825  15.489  19.436  1.00  0.65           H  
ATOM    684  HA  ASP A  45      20.116  13.851  18.735  1.00  0.65           H  
ATOM    685 1HB  ASP A  45      18.473  14.105  21.276  1.00  0.65           H  
ATOM    686 2HB  ASP A  45      19.893  13.075  21.141  1.00  0.65           H  
ATOM    687  N   LYS A  46      17.290  12.460  18.498  1.00  0.64           N  
ATOM    688  CA  LYS A  46      16.586  11.232  18.200  1.00  0.64           C  
ATOM    689  C   LYS A  46      16.659  10.909  16.706  1.00  0.64           C  
ATOM    690  O   LYS A  46      16.129   9.890  16.257  1.00  0.64           O  
ATOM    691  CB  LYS A  46      15.150  11.333  18.685  1.00  0.64           C  
ATOM    692  CG  LYS A  46      15.041  11.464  20.204  1.00  0.64           C  
ATOM    693  CD  LYS A  46      13.601  11.539  20.679  1.00  0.64           C  
ATOM    694  CE  LYS A  46      13.525  11.630  22.194  1.00  0.64           C  
ATOM    695  NZ  LYS A  46      12.121  11.730  22.675  1.00  0.64           N  
ATOM    696  H   LYS A  46      16.831  13.335  18.253  1.00  0.64           H  
ATOM    697  HA  LYS A  46      17.069  10.415  18.735  1.00  0.64           H  
ATOM    698 1HB  LYS A  46      14.696  12.218  18.241  1.00  0.64           H  
ATOM    699 2HB  LYS A  46      14.582  10.463  18.360  1.00  0.64           H  
ATOM    700 1HG  LYS A  46      15.531  10.613  20.676  1.00  0.64           H  
ATOM    701 2HG  LYS A  46      15.555  12.375  20.517  1.00  0.64           H  
ATOM    702 1HD  LYS A  46      13.136  12.430  20.269  1.00  0.64           H  
ATOM    703 2HD  LYS A  46      13.047  10.664  20.337  1.00  0.64           H  
ATOM    704 1HE  LYS A  46      13.985  10.743  22.627  1.00  0.64           H  
ATOM    705 2HE  LYS A  46      14.076  12.512  22.524  1.00  0.64           H  
ATOM    706 1HZ  LYS A  46      12.113  11.790  23.683  1.00  0.64           H  
ATOM    707 2HZ  LYS A  46      11.694  12.559  22.285  1.00  0.64           H  
ATOM    708 3HZ  LYS A  46      11.604  10.914  22.382  1.00  0.64           H  
ATOM    709  N   LEU A  47      17.303  11.781  15.928  1.00  0.63           N  
ATOM    710  CA  LEU A  47      17.415  11.542  14.500  1.00  0.63           C  
ATOM    711  C   LEU A  47      18.492  10.504  14.173  1.00  0.63           C  
ATOM    712  O   LEU A  47      19.523  10.459  14.843  1.00  0.63           O  
ATOM    713  CB  LEU A  47      17.759  12.839  13.781  1.00  0.63           C  
ATOM    714  CG  LEU A  47      16.712  13.883  13.786  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      17.285  15.169  13.233  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      15.577  13.381  12.911  1.00  0.63           C  
ATOM    717  H   LEU A  47      17.734  12.621  16.322  1.00  0.63           H  
ATOM    718  HA  LEU A  47      16.439  11.234  14.162  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      18.636  13.268  14.262  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      18.012  12.612  12.743  1.00  0.63           H  
ATOM    721  HG  LEU A  47      16.361  14.063  14.803  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      16.516  15.930  13.235  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      18.114  15.493  13.866  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      17.647  15.003  12.218  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      14.789  14.102  12.878  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      15.952  13.206  11.901  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      15.193  12.447  13.320  1.00  0.63           H  
ATOM    728  N   PRO A  48      18.290   9.652  13.155  1.00  0.63           N  
ATOM    729  CA  PRO A  48      19.290   8.766  12.598  1.00  0.63           C  
ATOM    730  C   PRO A  48      20.460   9.586  12.060  1.00  0.63           C  
ATOM    731  O   PRO A  48      20.272  10.680  11.522  1.00  0.63           O  
ATOM    732  CB  PRO A  48      18.525   8.049  11.480  1.00  0.63           C  
ATOM    733  CG  PRO A  48      17.075   8.138  11.879  1.00  0.63           C  
ATOM    734  CD  PRO A  48      16.942   9.469  12.583  1.00  0.63           C  
ATOM    735  HA  PRO A  48      19.626   8.064  13.375  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      18.716   8.543  10.549  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      18.881   7.014  11.377  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      16.428   8.066  10.992  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      16.811   7.293  12.531  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      16.704  10.278  11.886  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      16.180   9.326  13.365  1.00  0.63           H  
ATOM    742  N   GLU A  49      21.661   9.022  12.120  1.00  0.63           N  
ATOM    743  CA  GLU A  49      22.870   9.698  11.632  1.00  0.63           C  
ATOM    744  C   GLU A  49      22.809  10.013  10.135  1.00  0.63           C  
ATOM    745  O   GLU A  49      23.433  10.959   9.660  1.00  0.63           O  
ATOM    746  CB  GLU A  49      24.105   8.844  11.931  1.00  0.63           C  
ATOM    747  CG  GLU A  49      24.452   8.737  13.415  1.00  0.63           C  
ATOM    748  CD  GLU A  49      25.660   7.866  13.690  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      26.146   7.242  12.776  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      26.095   7.832  14.818  1.00  0.63           O  
ATOM    751  H   GLU A  49      21.756   8.117  12.559  1.00  0.63           H  
ATOM    752  HA  GLU A  49      22.968  10.643  12.167  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      23.950   7.835  11.548  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      24.969   9.260  11.412  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      24.645   9.737  13.801  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      23.590   8.334  13.946  1.00  0.63           H  
ATOM    757  N   GLN A  50      22.061   9.200   9.399  1.00  0.63           N  
ATOM    758  CA  GLN A  50      21.887   9.339   7.956  1.00  0.63           C  
ATOM    759  C   GLN A  50      21.017  10.537   7.542  1.00  0.63           C  
ATOM    760  O   GLN A  50      20.942  10.861   6.355  1.00  0.63           O  
ATOM    761  CB  GLN A  50      21.301   8.046   7.368  1.00  0.63           C  
ATOM    762  CG  GLN A  50      19.881   7.745   7.830  1.00  0.63           C  
ATOM    763  CD  GLN A  50      19.318   6.450   7.283  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      18.808   6.413   6.161  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      19.413   5.376   8.061  1.00  0.63           N  
ATOM    766  H   GLN A  50      21.582   8.450   9.873  1.00  0.63           H  
ATOM    767  HA  GLN A  50      22.874   9.488   7.518  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      21.291   8.116   6.280  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      21.934   7.201   7.637  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      19.903   7.668   8.900  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      19.229   8.555   7.518  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      19.066   4.493   7.741  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      19.842   5.442   8.960  1.00  0.63           H  
ATOM    774  N   VAL A  51      20.318  11.166   8.495  1.00  0.63           N  
ATOM    775  CA  VAL A  51      19.412  12.263   8.156  1.00  0.63           C  
ATOM    776  C   VAL A  51      20.024  13.654   8.319  1.00  0.63           C  
ATOM    777  O   VAL A  51      20.425  14.065   9.418  1.00  0.63           O  
ATOM    778  CB  VAL A  51      18.156  12.162   9.033  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      17.183  13.303   8.749  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      17.533  10.819   8.790  1.00  0.63           C  
ATOM    781  H   VAL A  51      20.416  10.896   9.473  1.00  0.63           H  
ATOM    782  HA  VAL A  51      19.107  12.143   7.114  1.00  0.63           H  
ATOM    783  HB  VAL A  51      18.442  12.237  10.085  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      16.313  13.198   9.391  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      17.670  14.255   8.950  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      16.874  13.275   7.715  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      16.661  10.699   9.408  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51      17.264  10.729   7.750  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      18.250  10.064   9.032  1.00  0.63           H  
ATOM    790  N   GLU A  52      20.069  14.379   7.202  1.00  0.62           N  
ATOM    791  CA  GLU A  52      20.585  15.746   7.121  1.00  0.62           C  
ATOM    792  C   GLU A  52      19.623  16.677   7.833  1.00  0.62           C  
ATOM    793  O   GLU A  52      18.413  16.472   7.734  1.00  0.62           O  
ATOM    794  CB  GLU A  52      20.749  16.186   5.667  1.00  0.62           C  
ATOM    795  CG  GLU A  52      21.444  17.524   5.472  1.00  0.62           C  
ATOM    796  CD  GLU A  52      21.658  17.859   4.022  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      21.354  17.038   3.189  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      22.125  18.939   3.746  1.00  0.62           O  
ATOM    799  H   GLU A  52      19.720  13.945   6.355  1.00  0.62           H  
ATOM    800  HA  GLU A  52      21.552  15.792   7.624  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      21.295  15.426   5.110  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      19.772  16.278   5.227  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      20.849  18.305   5.922  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      22.404  17.500   5.982  1.00  0.62           H  
ATOM    805  N   ARG A  53      20.137  17.676   8.545  1.00  0.62           N  
ATOM    806  CA  ARG A  53      19.242  18.572   9.257  1.00  0.62           C  
ATOM    807  C   ARG A  53      19.650  20.034   9.184  1.00  0.62           C  
ATOM    808  O   ARG A  53      20.833  20.384   9.210  1.00  0.62           O  
ATOM    809  CB  ARG A  53      19.163  18.142  10.729  1.00  0.62           C  
ATOM    810  CG  ARG A  53      20.401  18.397  11.562  1.00  0.62           C  
ATOM    811  CD  ARG A  53      21.518  17.437  11.240  1.00  0.62           C  
ATOM    812  NE  ARG A  53      21.150  16.010  11.354  1.00  0.62           N  
ATOM    813  CZ  ARG A  53      21.163  15.277  12.488  1.00  0.62           C  
ATOM    814  NH1 ARG A  53      21.488  15.808  13.652  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      20.861  14.003  12.391  1.00  0.62           N  
ATOM    816  H   ARG A  53      21.138  17.804   8.594  1.00  0.62           H  
ATOM    817  HA  ARG A  53      18.254  18.481   8.815  1.00  0.62           H  
ATOM    818 1HB  ARG A  53      18.349  18.677  11.214  1.00  0.62           H  
ATOM    819 2HB  ARG A  53      18.941  17.075  10.786  1.00  0.62           H  
ATOM    820 1HG  ARG A  53      20.754  19.412  11.380  1.00  0.62           H  
ATOM    821 2HG  ARG A  53      20.155  18.285  12.615  1.00  0.62           H  
ATOM    822 1HD  ARG A  53      21.851  17.614  10.218  1.00  0.62           H  
ATOM    823 2HD  ARG A  53      22.348  17.623  11.920  1.00  0.62           H  
ATOM    824  HE  ARG A  53      20.899  15.492  10.493  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53      21.725  16.786  13.714  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53      21.502  15.228  14.481  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      20.630  13.634  11.448  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      20.899  13.408  13.206  1.00  0.62           H  
ATOM    829  N   TYR A  54      18.629  20.882   9.132  1.00  0.62           N  
ATOM    830  CA  TYR A  54      18.751  22.331   9.106  1.00  0.62           C  
ATOM    831  C   TYR A  54      17.867  23.010  10.127  1.00  0.62           C  
ATOM    832  O   TYR A  54      16.659  22.776  10.176  1.00  0.62           O  
ATOM    833  CB  TYR A  54      18.382  22.872   7.728  1.00  0.62           C  
ATOM    834  CG  TYR A  54      18.253  24.341   7.718  1.00  0.62           C  
ATOM    835  CD1 TYR A  54      19.346  25.187   7.643  1.00  0.62           C  
ATOM    836  CD2 TYR A  54      17.003  24.837   7.834  1.00  0.62           C  
ATOM    837  CE1 TYR A  54      19.135  26.559   7.681  1.00  0.62           C  
ATOM    838  CE2 TYR A  54      16.775  26.164   7.879  1.00  0.62           C  
ATOM    839  CZ  TYR A  54      17.832  27.048   7.801  1.00  0.62           C  
ATOM    840  OH  TYR A  54      17.608  28.411   7.841  1.00  0.62           O  
ATOM    841  H   TYR A  54      17.693  20.484   9.079  1.00  0.62           H  
ATOM    842  HA  TYR A  54      19.783  22.595   9.328  1.00  0.62           H  
ATOM    843 1HB  TYR A  54      19.149  22.600   7.018  1.00  0.62           H  
ATOM    844 2HB  TYR A  54      17.435  22.438   7.396  1.00  0.62           H  
ATOM    845  HD1 TYR A  54      20.354  24.784   7.558  1.00  0.62           H  
ATOM    846  HD2 TYR A  54      16.197  24.148   7.902  1.00  0.62           H  
ATOM    847  HE1 TYR A  54      19.978  27.245   7.623  1.00  0.62           H  
ATOM    848  HE2 TYR A  54      15.757  26.516   7.982  1.00  0.62           H  
ATOM    849  HH  TYR A  54      16.641  28.580   7.804  1.00  0.62           H  
ATOM    850  N   VAL A  55      18.478  23.857  10.935  1.00  0.64           N  
ATOM    851  CA  VAL A  55      17.724  24.576  11.933  1.00  0.64           C  
ATOM    852  C   VAL A  55      17.868  26.085  11.732  1.00  0.64           C  
ATOM    853  O   VAL A  55      18.981  26.608  11.620  1.00  0.64           O  
ATOM    854  CB  VAL A  55      18.154  24.131  13.330  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      17.420  24.880  14.293  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      17.865  22.629  13.510  1.00  0.64           C  
ATOM    857  H   VAL A  55      19.473  24.007  10.850  1.00  0.64           H  
ATOM    858  HA  VAL A  55      16.674  24.323  11.822  1.00  0.64           H  
ATOM    859  HB  VAL A  55      19.212  24.332  13.477  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      17.709  24.568  15.284  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      17.618  25.934  14.166  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      16.361  24.685  14.133  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      18.153  22.338  14.510  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      16.795  22.452  13.375  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      18.425  22.044  12.786  1.00  0.64           H  
ATOM    866  N   GLY A  56      16.728  26.761  11.646  1.00  0.66           N  
ATOM    867  CA  GLY A  56      16.661  28.197  11.392  1.00  0.66           C  
ATOM    868  C   GLY A  56      15.405  28.514  10.581  1.00  0.66           C  
ATOM    869  O   GLY A  56      14.559  27.646  10.381  1.00  0.66           O  
ATOM    870  H   GLY A  56      15.861  26.239  11.782  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      16.641  28.737  12.337  1.00  0.66           H  
ATOM    872 2HA  GLY A  56      17.548  28.515  10.844  1.00  0.66           H  
ATOM    873  N   GLY A  57      15.279  29.739  10.076  1.00  0.68           N  
ATOM    874  CA  GLY A  57      14.065  30.077   9.335  1.00  0.68           C  
ATOM    875  C   GLY A  57      13.931  29.110   8.170  1.00  0.68           C  
ATOM    876  O   GLY A  57      14.936  28.652   7.628  1.00  0.68           O  
ATOM    877  H   GLY A  57      16.000  30.431  10.226  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      13.195  30.005   9.989  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      14.123  31.102   8.968  1.00  0.68           H  
ATOM    880  N   ILE A  58      12.709  28.833   7.731  1.00  0.69           N  
ATOM    881  CA  ILE A  58      12.561  27.838   6.678  1.00  0.69           C  
ATOM    882  C   ILE A  58      13.348  28.140   5.417  1.00  0.69           C  
ATOM    883  O   ILE A  58      13.274  29.229   4.845  1.00  0.69           O  
ATOM    884  CB  ILE A  58      11.074  27.621   6.337  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      10.357  26.934   7.513  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      10.897  26.908   5.055  1.00  0.69           C  
ATOM    887  CD1 ILE A  58       8.858  26.821   7.342  1.00  0.69           C  
ATOM    888  H   ILE A  58      11.900  29.256   8.158  1.00  0.69           H  
ATOM    889  HA  ILE A  58      12.936  26.894   7.073  1.00  0.69           H  
ATOM    890  HB  ILE A  58      10.605  28.594   6.235  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      10.766  25.932   7.642  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      10.553  27.502   8.412  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58       9.839  26.809   4.852  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      11.376  27.472   4.257  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      11.326  25.963   5.102  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58       8.431  26.332   8.216  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58       8.431  27.811   7.238  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58       8.634  26.234   6.452  1.00  0.69           H  
ATOM    899  N   ASN A  59      14.115  27.128   5.008  1.00  0.69           N  
ATOM    900  CA  ASN A  59      14.993  27.172   3.854  1.00  0.69           C  
ATOM    901  C   ASN A  59      14.266  26.817   2.560  1.00  0.69           C  
ATOM    902  O   ASN A  59      14.044  25.640   2.247  1.00  0.69           O  
ATOM    903  CB  ASN A  59      16.204  26.275   4.112  1.00  0.69           C  
ATOM    904  CG  ASN A  59      17.207  26.253   3.020  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      16.837  26.368   1.851  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      18.470  26.104   3.354  1.00  0.69           N  
ATOM    907  H   ASN A  59      14.094  26.283   5.559  1.00  0.69           H  
ATOM    908  HA  ASN A  59      15.352  28.197   3.745  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      16.699  26.597   5.022  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      15.883  25.272   4.260  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      19.175  26.082   2.644  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      18.738  26.013   4.313  1.00  0.69           H  
ATOM    913  N   SER A  60      13.931  27.852   1.791  1.00  0.68           N  
ATOM    914  CA  SER A  60      13.170  27.681   0.562  1.00  0.68           C  
ATOM    915  C   SER A  60      13.899  26.803  -0.445  1.00  0.68           C  
ATOM    916  O   SER A  60      13.270  25.973  -1.092  1.00  0.68           O  
ATOM    917  CB  SER A  60      12.887  29.028  -0.077  1.00  0.68           C  
ATOM    918  OG  SER A  60      12.036  29.796   0.727  1.00  0.68           O  
ATOM    919  H   SER A  60      14.165  28.785   2.106  1.00  0.68           H  
ATOM    920  HA  SER A  60      12.222  27.203   0.810  1.00  0.68           H  
ATOM    921 1HB  SER A  60      13.823  29.561  -0.241  1.00  0.68           H  
ATOM    922 2HB  SER A  60      12.423  28.872  -1.055  1.00  0.68           H  
ATOM    923  HG  SER A  60      11.805  30.573   0.200  1.00  0.68           H  
ATOM    924  N   ASP A  61      15.222  26.960  -0.565  1.00  0.66           N  
ATOM    925  CA  ASP A  61      15.975  26.168  -1.537  1.00  0.66           C  
ATOM    926  C   ASP A  61      15.872  24.676  -1.227  1.00  0.66           C  
ATOM    927  O   ASP A  61      15.744  23.847  -2.134  1.00  0.66           O  
ATOM    928  CB  ASP A  61      17.446  26.593  -1.567  1.00  0.66           C  
ATOM    929  CG  ASP A  61      17.670  27.969  -2.205  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      16.765  28.481  -2.828  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      18.749  28.492  -2.063  1.00  0.66           O  
ATOM    932  H   ASP A  61      15.701  27.631   0.019  1.00  0.66           H  
ATOM    933  HA  ASP A  61      15.548  26.340  -2.525  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      17.838  26.612  -0.553  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      18.023  25.855  -2.123  1.00  0.66           H  
ATOM    936  N   TRP A  62      15.883  24.317   0.061  1.00  0.64           N  
ATOM    937  CA  TRP A  62      15.748  22.902   0.391  1.00  0.64           C  
ATOM    938  C   TRP A  62      14.407  22.381  -0.020  1.00  0.64           C  
ATOM    939  O   TRP A  62      14.292  21.267  -0.539  1.00  0.64           O  
ATOM    940  CB  TRP A  62      15.845  22.614   1.880  1.00  0.64           C  
ATOM    941  CG  TRP A  62      17.166  22.381   2.421  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      18.375  22.804   1.973  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      17.417  21.566   3.576  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      19.371  22.299   2.780  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      18.791  21.534   3.765  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      16.585  20.860   4.450  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      19.364  20.816   4.792  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      17.151  20.159   5.478  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      18.502  20.127   5.645  1.00  0.64           C  
ATOM    950  H   TRP A  62      15.997  25.026   0.786  1.00  0.64           H  
ATOM    951  HA  TRP A  62      16.519  22.348  -0.138  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      15.421  23.456   2.416  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      15.229  21.748   2.115  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      18.530  23.439   1.102  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      20.365  22.455   2.667  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      15.508  20.866   4.315  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      20.446  20.776   4.945  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      16.497  19.616   6.151  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      18.916  19.551   6.461  1.00  0.64           H  
ATOM    960  N   LEU A  63      13.381  23.174   0.234  1.00  0.62           N  
ATOM    961  CA  LEU A  63      12.044  22.740  -0.083  1.00  0.62           C  
ATOM    962  C   LEU A  63      11.826  22.656  -1.588  1.00  0.62           C  
ATOM    963  O   LEU A  63      11.256  21.689  -2.078  1.00  0.62           O  
ATOM    964  CB  LEU A  63      11.068  23.683   0.595  1.00  0.62           C  
ATOM    965  CG  LEU A  63      11.101  23.566   2.102  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      10.223  24.572   2.691  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      10.702  22.199   2.500  1.00  0.62           C  
ATOM    968  H   LEU A  63      13.541  24.084   0.675  1.00  0.62           H  
ATOM    969  HA  LEU A  63      11.902  21.744   0.334  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      11.329  24.708   0.328  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      10.063  23.480   0.249  1.00  0.62           H  
ATOM    972  HG  LEU A  63      12.116  23.757   2.453  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      10.260  24.483   3.764  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      10.574  25.539   2.386  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63       9.208  24.421   2.349  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      10.750  22.113   3.579  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63       9.706  22.005   2.175  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      11.379  21.489   2.044  1.00  0.62           H  
ATOM    979  N   LEU A  64      12.370  23.611  -2.334  1.00  0.60           N  
ATOM    980  CA  LEU A  64      12.232  23.637  -3.786  1.00  0.60           C  
ATOM    981  C   LEU A  64      12.967  22.484  -4.457  1.00  0.60           C  
ATOM    982  O   LEU A  64      12.583  22.027  -5.532  1.00  0.60           O  
ATOM    983  CB  LEU A  64      12.683  24.988  -4.319  1.00  0.60           C  
ATOM    984  CG  LEU A  64      11.730  26.128  -3.929  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      12.311  27.473  -4.316  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      10.414  25.876  -4.614  1.00  0.60           C  
ATOM    987  H   LEU A  64      12.855  24.378  -1.876  1.00  0.60           H  
ATOM    988  HA  LEU A  64      11.177  23.546  -4.015  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      13.670  25.213  -3.909  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      12.750  24.943  -5.404  1.00  0.60           H  
ATOM    991  HG  LEU A  64      11.575  26.124  -2.854  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      11.615  28.268  -4.027  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      13.263  27.616  -3.795  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      12.476  27.507  -5.390  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64       9.704  26.651  -4.340  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      10.555  25.875  -5.692  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      10.053  24.913  -4.296  1.00  0.60           H  
ATOM    998  N   ALA A  65      14.032  22.009  -3.827  1.00  0.59           N  
ATOM    999  CA  ALA A  65      14.783  20.876  -4.341  1.00  0.59           C  
ATOM   1000  C   ALA A  65      14.134  19.527  -3.983  1.00  0.59           C  
ATOM   1001  O   ALA A  65      14.626  18.479  -4.397  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      16.195  20.908  -3.788  1.00  0.59           C  
ATOM   1003  H   ALA A  65      14.355  22.462  -2.972  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      14.817  20.959  -5.426  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65      16.767  20.078  -4.194  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      16.668  21.851  -4.060  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      16.149  20.828  -2.702  1.00  0.59           H  
ATOM   1008  N   ALA A  66      13.076  19.531  -3.168  1.00  0.59           N  
ATOM   1009  CA  ALA A  66      12.441  18.297  -2.705  1.00  0.59           C  
ATOM   1010  C   ALA A  66      11.502  17.703  -3.741  1.00  0.59           C  
ATOM   1011  O   ALA A  66      10.990  18.408  -4.607  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      11.668  18.555  -1.426  1.00  0.59           C  
ATOM   1013  H   ALA A  66      12.666  20.411  -2.858  1.00  0.59           H  
ATOM   1014  HA  ALA A  66      13.229  17.571  -2.503  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      11.231  17.623  -1.061  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      12.337  18.963  -0.685  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      10.879  19.269  -1.622  1.00  0.59           H  
ATOM   1018  N   ASP A  67      11.254  16.396  -3.633  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      10.245  15.758  -4.469  1.00  0.60           C  
ATOM   1020  C   ASP A  67       8.935  15.748  -3.680  1.00  0.60           C  
ATOM   1021  O   ASP A  67       7.843  15.876  -4.240  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      10.628  14.312  -4.801  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      11.935  14.149  -5.604  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      12.098  14.731  -6.660  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      12.826  13.443  -5.133  1.00  0.60           O  
ATOM   1026  H   ASP A  67      11.732  15.844  -2.925  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      10.109  16.333  -5.385  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      10.733  13.762  -3.864  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67       9.818  13.847  -5.356  1.00  0.60           H  
ATOM   1030  N   LEU A  68       9.083  15.613  -2.361  1.00  0.61           N  
ATOM   1031  CA  LEU A  68       7.972  15.555  -1.410  1.00  0.61           C  
ATOM   1032  C   LEU A  68       8.299  16.314  -0.130  1.00  0.61           C  
ATOM   1033  O   LEU A  68       9.378  16.151   0.444  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       7.631  14.095  -1.064  1.00  0.61           C  
ATOM   1035  CG  LEU A  68       6.566  13.852   0.059  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68       5.220  14.305  -0.411  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       6.541  12.381   0.433  1.00  0.61           C  
ATOM   1038  H   LEU A  68      10.031  15.506  -2.001  1.00  0.61           H  
ATOM   1039  HA  LEU A  68       7.098  16.020  -1.868  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       7.244  13.627  -1.968  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       8.515  13.604  -0.806  1.00  0.61           H  
ATOM   1042  HG  LEU A  68       6.826  14.437   0.944  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68       4.503  14.138   0.362  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68       5.252  15.352  -0.648  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       4.929  13.743  -1.296  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       5.806  12.225   1.216  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       6.274  11.788  -0.440  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       7.525  12.081   0.790  1.00  0.61           H  
ATOM   1049  N   ILE A  69       7.372  17.152   0.293  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       7.507  17.896   1.530  1.00  0.64           C  
ATOM   1051  C   ILE A  69       6.443  17.453   2.506  1.00  0.64           C  
ATOM   1052  O   ILE A  69       5.276  17.333   2.133  1.00  0.64           O  
ATOM   1053  CB  ILE A  69       7.364  19.391   1.290  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69       8.454  19.870   0.358  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       7.408  20.145   2.628  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69       8.185  21.226  -0.188  1.00  0.64           C  
ATOM   1057  H   ILE A  69       6.526  17.271  -0.268  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       8.485  17.698   1.959  1.00  0.64           H  
ATOM   1059  HB  ILE A  69       6.433  19.572   0.802  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       9.398  19.890   0.900  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69       8.552  19.179  -0.470  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       7.304  21.185   2.436  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       6.598  19.816   3.276  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       8.366  19.956   3.124  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69       9.002  21.513  -0.847  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69       7.254  21.195  -0.752  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69       8.091  21.948   0.611  1.00  0.64           H  
ATOM   1068  N   VAL A  70       6.844  17.174   3.730  1.00  0.69           N  
ATOM   1069  CA  VAL A  70       5.894  16.761   4.733  1.00  0.69           C  
ATOM   1070  C   VAL A  70       5.844  17.856   5.787  1.00  0.69           C  
ATOM   1071  O   VAL A  70       6.867  18.222   6.367  1.00  0.69           O  
ATOM   1072  CB  VAL A  70       6.334  15.435   5.346  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70       5.322  14.958   6.384  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70       6.598  14.457   4.226  1.00  0.69           C  
ATOM   1075  H   VAL A  70       7.826  17.274   3.963  1.00  0.69           H  
ATOM   1076  HA  VAL A  70       4.919  16.642   4.280  1.00  0.69           H  
ATOM   1077  HB  VAL A  70       7.253  15.593   5.881  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70       5.671  14.031   6.823  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70       5.209  15.712   7.164  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70       4.355  14.791   5.908  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70       6.946  13.561   4.639  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70       5.699  14.277   3.665  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70       7.360  14.863   3.563  1.00  0.69           H  
ATOM   1084  N   ALA A  71       4.674  18.426   5.983  1.00  0.76           N  
ATOM   1085  CA  ALA A  71       4.519  19.525   6.922  1.00  0.76           C  
ATOM   1086  C   ALA A  71       3.955  19.000   8.227  1.00  0.76           C  
ATOM   1087  O   ALA A  71       2.875  18.408   8.240  1.00  0.76           O  
ATOM   1088  CB  ALA A  71       3.610  20.598   6.330  1.00  0.76           C  
ATOM   1089  H   ALA A  71       3.869  18.062   5.476  1.00  0.76           H  
ATOM   1090  HA  ALA A  71       5.498  19.958   7.127  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71       3.506  21.423   7.044  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71       4.041  20.973   5.401  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71       2.627  20.169   6.128  1.00  0.76           H  
ATOM   1094  N   SER A  72       4.663  19.196   9.333  1.00  0.84           N  
ATOM   1095  CA  SER A  72       4.121  18.711  10.583  1.00  0.84           C  
ATOM   1096  C   SER A  72       2.953  19.641  10.890  1.00  0.84           C  
ATOM   1097  O   SER A  72       2.886  20.735  10.325  1.00  0.84           O  
ATOM   1098  CB  SER A  72       5.137  18.805  11.706  1.00  0.84           C  
ATOM   1099  OG  SER A  72       5.322  20.141  12.077  1.00  0.84           O  
ATOM   1100  H   SER A  72       5.579  19.655   9.326  1.00  0.84           H  
ATOM   1101  HA  SER A  72       3.793  17.684  10.445  1.00  0.84           H  
ATOM   1102 1HB  SER A  72       4.849  18.221  12.556  1.00  0.84           H  
ATOM   1103 2HB  SER A  72       6.088  18.395  11.360  1.00  0.84           H  
ATOM   1104  HG  SER A  72       5.913  20.496  11.379  1.00  0.84           H  
ATOM   1105  N   PRO A  73       2.069  19.308  11.833  1.00  0.93           N  
ATOM   1106  CA  PRO A  73       0.973  20.138  12.268  1.00  0.93           C  
ATOM   1107  C   PRO A  73       1.404  21.525  12.770  1.00  0.93           C  
ATOM   1108  O   PRO A  73       0.554  22.400  12.925  1.00  0.93           O  
ATOM   1109  CB  PRO A  73       0.346  19.305  13.389  1.00  0.93           C  
ATOM   1110  CG  PRO A  73       0.723  17.882  13.058  1.00  0.93           C  
ATOM   1111  CD  PRO A  73       2.090  17.970  12.474  1.00  0.93           C  
ATOM   1112  HA  PRO A  73       0.276  20.229  11.429  1.00  0.93           H  
ATOM   1113 1HB  PRO A  73       0.737  19.639  14.363  1.00  0.93           H  
ATOM   1114 2HB  PRO A  73      -0.744  19.462  13.411  1.00  0.93           H  
ATOM   1115 1HG  PRO A  73       0.676  17.248  13.957  1.00  0.93           H  
ATOM   1116 2HG  PRO A  73       0.023  17.457  12.340  1.00  0.93           H  
ATOM   1117 1HD  PRO A  73       2.818  17.915  13.284  1.00  0.93           H  
ATOM   1118 2HD  PRO A  73       2.186  17.158  11.746  1.00  0.93           H  
ATOM   1119  N   GLY A  74       2.694  21.725  13.110  1.00  1.01           N  
ATOM   1120  CA  GLY A  74       3.105  23.032  13.611  1.00  1.01           C  
ATOM   1121  C   GLY A  74       3.566  24.003  12.514  1.00  1.01           C  
ATOM   1122  O   GLY A  74       3.931  25.143  12.813  1.00  1.01           O  
ATOM   1123  H   GLY A  74       3.425  21.023  12.954  1.00  1.01           H  
ATOM   1124 1HA  GLY A  74       2.282  23.479  14.165  1.00  1.01           H  
ATOM   1125 2HA  GLY A  74       3.918  22.892  14.322  1.00  1.01           H  
ATOM   1126  N   ILE A  75       3.570  23.555  11.256  1.00  1.06           N  
ATOM   1127  CA  ILE A  75       4.048  24.381  10.149  1.00  1.06           C  
ATOM   1128  C   ILE A  75       2.961  24.820   9.192  1.00  1.06           C  
ATOM   1129  O   ILE A  75       2.470  24.018   8.404  1.00  1.06           O  
ATOM   1130  CB  ILE A  75       5.065  23.586   9.355  1.00  1.06           C  
ATOM   1131  CG1 ILE A  75       6.152  23.118  10.276  1.00  1.06           C  
ATOM   1132  CG2 ILE A  75       5.615  24.417   8.194  1.00  1.06           C  
ATOM   1133  CD1 ILE A  75       6.944  24.237  10.942  1.00  1.06           C  
ATOM   1134  H   ILE A  75       3.247  22.607  11.053  1.00  1.06           H  
ATOM   1135  HA  ILE A  75       4.522  25.271  10.557  1.00  1.06           H  
ATOM   1136  HB  ILE A  75       4.578  22.691   8.956  1.00  1.06           H  
ATOM   1137 1HG1 ILE A  75       5.703  22.518  11.056  1.00  1.06           H  
ATOM   1138 2HG1 ILE A  75       6.792  22.494   9.726  1.00  1.06           H  
ATOM   1139 1HG2 ILE A  75       6.326  23.827   7.628  1.00  1.06           H  
ATOM   1140 2HG2 ILE A  75       4.793  24.718   7.542  1.00  1.06           H  
ATOM   1141 3HG2 ILE A  75       6.108  25.305   8.584  1.00  1.06           H  
ATOM   1142 1HD1 ILE A  75       7.705  23.804  11.596  1.00  1.06           H  
ATOM   1143 2HD1 ILE A  75       7.427  24.846  10.178  1.00  1.06           H  
ATOM   1144 3HD1 ILE A  75       6.275  24.860  11.530  1.00  1.06           H  
ATOM   1145  N   ALA A  76       2.619  26.105   9.202  1.00  1.07           N  
ATOM   1146  CA  ALA A  76       1.533  26.554   8.341  1.00  1.07           C  
ATOM   1147  C   ALA A  76       1.836  26.300   6.875  1.00  1.07           C  
ATOM   1148  O   ALA A  76       2.876  26.708   6.359  1.00  1.07           O  
ATOM   1149  CB  ALA A  76       1.265  28.038   8.529  1.00  1.07           C  
ATOM   1150  H   ALA A  76       3.073  26.741   9.843  1.00  1.07           H  
ATOM   1151  HA  ALA A  76       0.640  25.995   8.612  1.00  1.07           H  
ATOM   1152 1HB  ALA A  76       0.433  28.339   7.894  1.00  1.07           H  
ATOM   1153 2HB  ALA A  76       1.015  28.234   9.571  1.00  1.07           H  
ATOM   1154 3HB  ALA A  76       2.153  28.607   8.255  1.00  1.07           H  
ATOM   1155  N   LEU A  77       0.854  25.739   6.186  1.00  1.03           N  
ATOM   1156  CA  LEU A  77       0.887  25.440   4.758  1.00  1.03           C  
ATOM   1157  C   LEU A  77       1.044  26.718   3.955  1.00  1.03           C  
ATOM   1158  O   LEU A  77       1.566  26.724   2.846  1.00  1.03           O  
ATOM   1159  CB  LEU A  77      -0.382  24.696   4.340  1.00  1.03           C  
ATOM   1160  CG  LEU A  77      -0.362  24.059   2.961  1.00  1.03           C  
ATOM   1161  CD1 LEU A  77       0.787  23.044   2.892  1.00  1.03           C  
ATOM   1162  CD2 LEU A  77      -1.712  23.386   2.714  1.00  1.03           C  
ATOM   1163  H   LEU A  77       0.036  25.457   6.702  1.00  1.03           H  
ATOM   1164  HA  LEU A  77       1.742  24.799   4.560  1.00  1.03           H  
ATOM   1165 1HB  LEU A  77      -0.570  23.905   5.050  1.00  1.03           H  
ATOM   1166 2HB  LEU A  77      -1.228  25.392   4.373  1.00  1.03           H  
ATOM   1167  HG  LEU A  77      -0.190  24.822   2.200  1.00  1.03           H  
ATOM   1168 1HD1 LEU A  77       0.804  22.587   1.901  1.00  1.03           H  
ATOM   1169 2HD1 LEU A  77       1.730  23.555   3.069  1.00  1.03           H  
ATOM   1170 3HD1 LEU A  77       0.649  22.270   3.641  1.00  1.03           H  
ATOM   1171 1HD2 LEU A  77      -1.721  22.921   1.730  1.00  1.03           H  
ATOM   1172 2HD2 LEU A  77      -1.896  22.633   3.466  1.00  1.03           H  
ATOM   1173 3HD2 LEU A  77      -2.499  24.139   2.764  1.00  1.03           H  
ATOM   1174  N   ALA A  78       0.535  27.803   4.534  1.00  0.96           N  
ATOM   1175  CA  ALA A  78       0.522  29.120   3.929  1.00  0.96           C  
ATOM   1176  C   ALA A  78       1.872  29.828   4.024  1.00  0.96           C  
ATOM   1177  O   ALA A  78       2.018  30.936   3.507  1.00  0.96           O  
ATOM   1178  CB  ALA A  78      -0.539  29.978   4.595  1.00  0.96           C  
ATOM   1179  H   ALA A  78       0.134  27.694   5.451  1.00  0.96           H  
ATOM   1180  HA  ALA A  78       0.279  29.001   2.874  1.00  0.96           H  
ATOM   1181 1HB  ALA A  78      -0.570  30.955   4.113  1.00  0.96           H  
ATOM   1182 2HB  ALA A  78      -1.511  29.493   4.499  1.00  0.96           H  
ATOM   1183 3HB  ALA A  78      -0.294  30.099   5.649  1.00  0.96           H  
ATOM   1184  N   HIS A  79       2.863  29.235   4.692  1.00  0.89           N  
ATOM   1185  CA  HIS A  79       4.149  29.908   4.743  1.00  0.89           C  
ATOM   1186  C   HIS A  79       4.593  30.087   3.284  1.00  0.89           C  
ATOM   1187  O   HIS A  79       4.470  29.142   2.497  1.00  0.89           O  
ATOM   1188  CB  HIS A  79       5.175  29.068   5.521  1.00  0.89           C  
ATOM   1189  CG  HIS A  79       6.504  29.754   5.782  1.00  0.89           C  
ATOM   1190  ND1 HIS A  79       7.483  29.904   4.813  1.00  0.89           N  
ATOM   1191  CD2 HIS A  79       6.996  30.331   6.903  1.00  0.89           C  
ATOM   1192  CE1 HIS A  79       8.520  30.541   5.337  1.00  0.89           C  
ATOM   1193  NE2 HIS A  79       8.247  30.811   6.600  1.00  0.89           N  
ATOM   1194  H   HIS A  79       2.746  28.326   5.143  1.00  0.89           H  
ATOM   1195  HA  HIS A  79       4.039  30.857   5.249  1.00  0.89           H  
ATOM   1196 1HB  HIS A  79       4.745  28.781   6.484  1.00  0.89           H  
ATOM   1197 2HB  HIS A  79       5.369  28.142   4.975  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79       6.492  30.401   7.868  1.00  0.89           H  
ATOM   1199  HE1 HIS A  79       9.442  30.800   4.814  1.00  0.89           H  
ATOM   1200  HE2 HIS A  79       8.858  31.293   7.248  1.00  0.89           H  
ATOM   1201  N   PRO A  80       5.126  31.249   2.874  1.00  0.82           N  
ATOM   1202  CA  PRO A  80       5.603  31.498   1.531  1.00  0.82           C  
ATOM   1203  C   PRO A  80       6.512  30.403   0.987  1.00  0.82           C  
ATOM   1204  O   PRO A  80       6.460  30.092  -0.198  1.00  0.82           O  
ATOM   1205  CB  PRO A  80       6.360  32.816   1.706  1.00  0.82           C  
ATOM   1206  CG  PRO A  80       5.616  33.520   2.818  1.00  0.82           C  
ATOM   1207  CD  PRO A  80       5.219  32.422   3.776  1.00  0.82           C  
ATOM   1208  HA  PRO A  80       4.733  31.645   0.876  1.00  0.82           H  
ATOM   1209 1HB  PRO A  80       7.412  32.611   1.959  1.00  0.82           H  
ATOM   1210 2HB  PRO A  80       6.361  33.380   0.761  1.00  0.82           H  
ATOM   1211 1HG  PRO A  80       6.264  34.274   3.288  1.00  0.82           H  
ATOM   1212 2HG  PRO A  80       4.746  34.056   2.410  1.00  0.82           H  
ATOM   1213 1HD  PRO A  80       5.979  32.286   4.550  1.00  0.82           H  
ATOM   1214 2HD  PRO A  80       4.232  32.685   4.182  1.00  0.82           H  
ATOM   1215  N   ALA A  81       7.338  29.775   1.832  1.00  0.77           N  
ATOM   1216  CA  ALA A  81       8.225  28.728   1.327  1.00  0.77           C  
ATOM   1217  C   ALA A  81       7.449  27.532   0.779  1.00  0.77           C  
ATOM   1218  O   ALA A  81       7.865  26.884  -0.189  1.00  0.77           O  
ATOM   1219  CB  ALA A  81       9.156  28.280   2.412  1.00  0.77           C  
ATOM   1220  H   ALA A  81       7.367  29.994   2.827  1.00  0.77           H  
ATOM   1221  HA  ALA A  81       8.812  29.153   0.510  1.00  0.77           H  
ATOM   1222 1HB  ALA A  81       9.825  27.547   2.010  1.00  0.77           H  
ATOM   1223 2HB  ALA A  81       9.730  29.128   2.780  1.00  0.77           H  
ATOM   1224 3HB  ALA A  81       8.573  27.851   3.221  1.00  0.77           H  
ATOM   1225  N   LEU A  82       6.325  27.214   1.420  1.00  0.73           N  
ATOM   1226  CA  LEU A  82       5.519  26.087   0.997  1.00  0.73           C  
ATOM   1227  C   LEU A  82       4.670  26.503  -0.169  1.00  0.73           C  
ATOM   1228  O   LEU A  82       4.388  25.706  -1.064  1.00  0.73           O  
ATOM   1229  CB  LEU A  82       4.690  25.529   2.159  1.00  0.73           C  
ATOM   1230  CG  LEU A  82       5.539  24.852   3.229  1.00  0.73           C  
ATOM   1231  CD1 LEU A  82       4.668  24.337   4.371  1.00  0.73           C  
ATOM   1232  CD2 LEU A  82       6.292  23.734   2.571  1.00  0.73           C  
ATOM   1233  H   LEU A  82       5.981  27.805   2.172  1.00  0.73           H  
ATOM   1234  HA  LEU A  82       6.184  25.295   0.663  1.00  0.73           H  
ATOM   1235 1HB  LEU A  82       4.164  26.365   2.633  1.00  0.73           H  
ATOM   1236 2HB  LEU A  82       3.952  24.835   1.791  1.00  0.73           H  
ATOM   1237  HG  LEU A  82       6.245  25.576   3.644  1.00  0.73           H  
ATOM   1238 1HD1 LEU A  82       5.293  23.860   5.122  1.00  0.73           H  
ATOM   1239 2HD1 LEU A  82       4.139  25.172   4.821  1.00  0.73           H  
ATOM   1240 3HD1 LEU A  82       3.954  23.615   3.988  1.00  0.73           H  
ATOM   1241 1HD2 LEU A  82       6.911  23.256   3.298  1.00  0.73           H  
ATOM   1242 2HD2 LEU A  82       5.594  23.011   2.161  1.00  0.73           H  
ATOM   1243 3HD2 LEU A  82       6.914  24.127   1.768  1.00  0.73           H  
ATOM   1244  N   CYS A  83       4.310  27.780  -0.202  1.00  0.71           N  
ATOM   1245  CA  CYS A  83       3.518  28.256  -1.310  1.00  0.71           C  
ATOM   1246  C   CYS A  83       4.373  28.147  -2.576  1.00  0.71           C  
ATOM   1247  O   CYS A  83       3.914  27.632  -3.597  1.00  0.71           O  
ATOM   1248  CB  CYS A  83       3.110  29.702  -1.076  1.00  0.71           C  
ATOM   1249  SG  CYS A  83       1.966  29.915   0.316  1.00  0.71           S  
ATOM   1250  H   CYS A  83       4.553  28.399   0.573  1.00  0.71           H  
ATOM   1251  HA  CYS A  83       2.630  27.635  -1.413  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83       3.988  30.305  -0.895  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83       2.629  30.090  -1.973  1.00  0.71           H  
ATOM   1254  HG  CYS A  83       2.844  29.557   1.281  1.00  0.71           H  
ATOM   1255  N   GLU A  84       5.652  28.553  -2.488  1.00  0.69           N  
ATOM   1256  CA  GLU A  84       6.537  28.443  -3.644  1.00  0.69           C  
ATOM   1257  C   GLU A  84       6.756  26.983  -4.025  1.00  0.69           C  
ATOM   1258  O   GLU A  84       6.759  26.642  -5.211  1.00  0.69           O  
ATOM   1259  CB  GLU A  84       7.896  29.117  -3.391  1.00  0.69           C  
ATOM   1260  CG  GLU A  84       7.884  30.649  -3.338  1.00  0.69           C  
ATOM   1261  CD  GLU A  84       9.271  31.257  -3.082  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      10.158  30.549  -2.662  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84       9.431  32.433  -3.321  1.00  0.69           O  
ATOM   1264  H   GLU A  84       5.993  28.972  -1.623  1.00  0.69           H  
ATOM   1265  HA  GLU A  84       6.059  28.947  -4.485  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84       8.297  28.759  -2.438  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84       8.596  28.820  -4.168  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84       7.501  31.029  -4.284  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84       7.203  30.966  -2.550  1.00  0.69           H  
ATOM   1270  N   ALA A  85       6.916  26.105  -3.030  1.00  0.67           N  
ATOM   1271  CA  ALA A  85       7.097  24.700  -3.342  1.00  0.67           C  
ATOM   1272  C   ALA A  85       5.879  24.146  -4.064  1.00  0.67           C  
ATOM   1273  O   ALA A  85       6.014  23.385  -5.029  1.00  0.67           O  
ATOM   1274  CB  ALA A  85       7.372  23.924  -2.085  1.00  0.67           C  
ATOM   1275  H   ALA A  85       6.950  26.419  -2.058  1.00  0.67           H  
ATOM   1276  HA  ALA A  85       7.937  24.604  -4.010  1.00  0.67           H  
ATOM   1277 1HB  ALA A  85       7.525  22.892  -2.352  1.00  0.67           H  
ATOM   1278 2HB  ALA A  85       8.266  24.317  -1.599  1.00  0.67           H  
ATOM   1279 3HB  ALA A  85       6.533  24.010  -1.414  1.00  0.67           H  
ATOM   1280  N   ALA A  86       4.685  24.563  -3.638  1.00  0.66           N  
ATOM   1281  CA  ALA A  86       3.471  24.118  -4.298  1.00  0.66           C  
ATOM   1282  C   ALA A  86       3.447  24.608  -5.746  1.00  0.66           C  
ATOM   1283  O   ALA A  86       3.146  23.843  -6.665  1.00  0.66           O  
ATOM   1284  CB  ALA A  86       2.255  24.625  -3.547  1.00  0.66           C  
ATOM   1285  H   ALA A  86       4.614  25.178  -2.828  1.00  0.66           H  
ATOM   1286  HA  ALA A  86       3.466  23.027  -4.300  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86       1.352  24.272  -4.037  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86       2.283  24.264  -2.528  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86       2.262  25.712  -3.542  1.00  0.66           H  
ATOM   1290  N   ASP A  87       3.843  25.872  -5.966  1.00  0.65           N  
ATOM   1291  CA  ASP A  87       3.885  26.456  -7.311  1.00  0.65           C  
ATOM   1292  C   ASP A  87       4.886  25.725  -8.203  1.00  0.65           C  
ATOM   1293  O   ASP A  87       4.701  25.625  -9.418  1.00  0.65           O  
ATOM   1294  CB  ASP A  87       4.215  27.956  -7.274  1.00  0.65           C  
ATOM   1295  CG  ASP A  87       3.053  28.865  -6.777  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87       1.940  28.397  -6.668  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87       3.302  30.032  -6.550  1.00  0.65           O  
ATOM   1298  H   ASP A  87       4.086  26.459  -5.166  1.00  0.65           H  
ATOM   1299  HA  ASP A  87       2.897  26.347  -7.757  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87       5.072  28.109  -6.620  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87       4.509  28.282  -8.269  1.00  0.65           H  
ATOM   1302  N   ALA A  88       5.931  25.174  -7.582  1.00  0.65           N  
ATOM   1303  CA  ALA A  88       6.978  24.430  -8.269  1.00  0.65           C  
ATOM   1304  C   ALA A  88       6.541  22.998  -8.597  1.00  0.65           C  
ATOM   1305  O   ALA A  88       7.299  22.250  -9.219  1.00  0.65           O  
ATOM   1306  CB  ALA A  88       8.240  24.391  -7.419  1.00  0.65           C  
ATOM   1307  H   ALA A  88       6.031  25.328  -6.579  1.00  0.65           H  
ATOM   1308  HA  ALA A  88       7.192  24.942  -9.205  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88       9.026  23.860  -7.952  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88       8.563  25.410  -7.208  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88       8.031  23.882  -6.486  1.00  0.65           H  
ATOM   1312  N   GLY A  89       5.334  22.603  -8.173  1.00  0.65           N  
ATOM   1313  CA  GLY A  89       4.828  21.264  -8.431  1.00  0.65           C  
ATOM   1314  C   GLY A  89       5.304  20.212  -7.432  1.00  0.65           C  
ATOM   1315  O   GLY A  89       5.250  19.015  -7.722  1.00  0.65           O  
ATOM   1316  H   GLY A  89       4.726  23.242  -7.665  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89       3.739  21.301  -8.415  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89       5.115  20.964  -9.437  1.00  0.65           H  
ATOM   1319  N   ILE A  90       5.774  20.636  -6.263  1.00  0.66           N  
ATOM   1320  CA  ILE A  90       6.263  19.680  -5.281  1.00  0.66           C  
ATOM   1321  C   ILE A  90       5.128  19.253  -4.378  1.00  0.66           C  
ATOM   1322  O   ILE A  90       4.444  20.083  -3.783  1.00  0.66           O  
ATOM   1323  CB  ILE A  90       7.378  20.310  -4.460  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90       8.458  20.700  -5.398  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90       7.909  19.357  -3.402  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90       9.468  21.528  -4.783  1.00  0.66           C  
ATOM   1327  H   ILE A  90       5.797  21.632  -6.037  1.00  0.66           H  
ATOM   1328  HA  ILE A  90       6.654  18.802  -5.794  1.00  0.66           H  
ATOM   1329  HB  ILE A  90       7.010  21.207  -3.982  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90       8.940  19.804  -5.792  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90       8.021  21.258  -6.226  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90       8.714  19.842  -2.855  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90       7.112  19.080  -2.711  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90       8.291  18.471  -3.886  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      10.201  21.774  -5.532  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90       9.019  22.433  -4.400  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90       9.934  20.974  -3.977  1.00  0.66           H  
ATOM   1338  N   GLU A  91       4.887  17.959  -4.307  1.00  0.68           N  
ATOM   1339  CA  GLU A  91       3.804  17.460  -3.480  1.00  0.68           C  
ATOM   1340  C   GLU A  91       4.039  17.850  -2.020  1.00  0.68           C  
ATOM   1341  O   GLU A  91       5.137  17.623  -1.507  1.00  0.68           O  
ATOM   1342  CB  GLU A  91       3.712  15.934  -3.635  1.00  0.68           C  
ATOM   1343  CG  GLU A  91       2.551  15.281  -2.930  1.00  0.68           C  
ATOM   1344  CD  GLU A  91       2.495  13.783  -3.151  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91       3.356  13.265  -3.818  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91       1.592  13.162  -2.656  1.00  0.68           O  
ATOM   1347  H   GLU A  91       5.474  17.313  -4.824  1.00  0.68           H  
ATOM   1348  HA  GLU A  91       2.870  17.912  -3.813  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91       3.642  15.685  -4.693  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91       4.630  15.480  -3.258  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91       2.649  15.479  -1.881  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91       1.624  15.735  -3.271  1.00  0.68           H  
ATOM   1353  N   ILE A  92       3.016  18.409  -1.362  1.00  0.69           N  
ATOM   1354  CA  ILE A  92       3.123  18.761   0.054  1.00  0.69           C  
ATOM   1355  C   ILE A  92       2.035  18.007   0.800  1.00  0.69           C  
ATOM   1356  O   ILE A  92       0.859  18.111   0.445  1.00  0.69           O  
ATOM   1357  CB  ILE A  92       2.957  20.274   0.335  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92       3.999  21.102  -0.429  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92       3.189  20.513   1.851  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92       3.745  22.565  -0.364  1.00  0.69           C  
ATOM   1361  H   ILE A  92       2.152  18.585  -1.853  1.00  0.69           H  
ATOM   1362  HA  ILE A  92       4.089  18.446   0.425  1.00  0.69           H  
ATOM   1363  HB  ILE A  92       1.963  20.609   0.046  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92       4.964  20.923  -0.020  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92       4.002  20.805  -1.469  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92       3.095  21.567   2.074  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92       2.457  19.953   2.433  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92       4.193  20.178   2.119  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92       4.507  23.094  -0.919  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92       2.773  22.781  -0.793  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92       3.758  22.884   0.662  1.00  0.69           H  
ATOM   1372  N   VAL A  93       2.426  17.248   1.815  1.00  0.70           N  
ATOM   1373  CA  VAL A  93       1.476  16.432   2.568  1.00  0.70           C  
ATOM   1374  C   VAL A  93       1.595  16.630   4.071  1.00  0.70           C  
ATOM   1375  O   VAL A  93       2.621  17.105   4.557  1.00  0.70           O  
ATOM   1376  CB  VAL A  93       1.756  14.950   2.288  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93       1.626  14.658   0.827  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93       3.118  14.628   2.794  1.00  0.70           C  
ATOM   1379  H   VAL A  93       3.420  17.222   2.043  1.00  0.70           H  
ATOM   1380  HA  VAL A  93       0.461  16.686   2.256  1.00  0.70           H  
ATOM   1381  HB  VAL A  93       1.017  14.337   2.807  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93       1.812  13.600   0.638  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93       0.617  14.910   0.493  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93       2.342  15.246   0.286  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93       3.335  13.592   2.617  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93       3.848  15.244   2.283  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93       3.154  14.829   3.861  1.00  0.70           H  
ATOM   1388  N   GLY A  94       0.566  16.219   4.805  1.00  0.70           N  
ATOM   1389  CA  GLY A  94       0.650  16.186   6.263  1.00  0.70           C  
ATOM   1390  C   GLY A  94       1.037  14.771   6.694  1.00  0.70           C  
ATOM   1391  O   GLY A  94       1.187  13.884   5.846  1.00  0.70           O  
ATOM   1392  H   GLY A  94      -0.276  15.900   4.338  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94       1.389  16.906   6.618  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94      -0.311  16.462   6.697  1.00  0.70           H  
ATOM   1395  N   ASP A  95       1.090  14.507   8.005  1.00  0.70           N  
ATOM   1396  CA  ASP A  95       1.483  13.161   8.440  1.00  0.70           C  
ATOM   1397  C   ASP A  95       0.281  12.228   8.402  1.00  0.70           C  
ATOM   1398  O   ASP A  95       0.409  11.000   8.366  1.00  0.70           O  
ATOM   1399  CB  ASP A  95       2.039  13.179   9.864  1.00  0.70           C  
ATOM   1400  CG  ASP A  95       0.971  13.565  10.999  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95       0.308  14.612  10.915  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95       0.873  12.776  11.939  1.00  0.70           O  
ATOM   1403  H   ASP A  95       0.933  15.244   8.680  1.00  0.70           H  
ATOM   1404  HA  ASP A  95       2.247  12.777   7.763  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95       2.457  12.199  10.100  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95       2.861  13.895   9.912  1.00  0.70           H  
ATOM   1407  N   ILE A  96      -0.894  12.841   8.369  1.00  0.71           N  
ATOM   1408  CA  ILE A  96      -2.146  12.121   8.393  1.00  0.71           C  
ATOM   1409  C   ILE A  96      -2.427  11.561   7.010  1.00  0.71           C  
ATOM   1410  O   ILE A  96      -2.892  10.430   6.876  1.00  0.71           O  
ATOM   1411  CB  ILE A  96      -3.300  13.017   8.800  1.00  0.71           C  
ATOM   1412  CG1 ILE A  96      -3.060  13.630  10.151  1.00  0.71           C  
ATOM   1413  CG2 ILE A  96      -4.511  12.147   8.851  1.00  0.71           C  
ATOM   1414  CD1 ILE A  96      -2.887  12.627  11.220  1.00  0.71           C  
ATOM   1415  H   ILE A  96      -0.899  13.851   8.394  1.00  0.71           H  
ATOM   1416  HA  ILE A  96      -2.068  11.299   9.101  1.00  0.71           H  
ATOM   1417  HB  ILE A  96      -3.423  13.802   8.088  1.00  0.71           H  
ATOM   1418 1HG1 ILE A  96      -2.154  14.237  10.108  1.00  0.71           H  
ATOM   1419 2HG1 ILE A  96      -3.878  14.271  10.396  1.00  0.71           H  
ATOM   1420 1HG2 ILE A  96      -5.385  12.731   9.116  1.00  0.71           H  
ATOM   1421 2HG2 ILE A  96      -4.642  11.702   7.897  1.00  0.71           H  
ATOM   1422 3HG2 ILE A  96      -4.356  11.364   9.583  1.00  0.71           H  
ATOM   1423 1HD1 ILE A  96      -2.705  13.116  12.170  1.00  0.71           H  
ATOM   1424 2HD1 ILE A  96      -3.771  12.008  11.302  1.00  0.71           H  
ATOM   1425 3HD1 ILE A  96      -2.036  12.029  10.956  1.00  0.71           H  
ATOM   1426  N   GLU A  97      -2.182  12.367   5.972  1.00  0.72           N  
ATOM   1427  CA  GLU A  97      -2.360  11.868   4.616  1.00  0.72           C  
ATOM   1428  C   GLU A  97      -1.415  10.707   4.382  1.00  0.72           C  
ATOM   1429  O   GLU A  97      -1.808   9.679   3.833  1.00  0.72           O  
ATOM   1430  CB  GLU A  97      -2.094  12.917   3.546  1.00  0.72           C  
ATOM   1431  CG  GLU A  97      -2.299  12.385   2.166  1.00  0.72           C  
ATOM   1432  CD  GLU A  97      -2.064  13.373   1.081  1.00  0.72           C  
ATOM   1433  OE1 GLU A  97      -2.765  14.351   0.994  1.00  0.72           O  
ATOM   1434  OE2 GLU A  97      -1.167  13.139   0.308  1.00  0.72           O  
ATOM   1435  H   GLU A  97      -1.826  13.296   6.132  1.00  0.72           H  
ATOM   1436  HA  GLU A  97      -3.384  11.506   4.506  1.00  0.72           H  
ATOM   1437 1HB  GLU A  97      -2.771  13.727   3.644  1.00  0.72           H  
ATOM   1438 2HB  GLU A  97      -1.078  13.305   3.640  1.00  0.72           H  
ATOM   1439 1HG  GLU A  97      -1.627  11.543   2.026  1.00  0.72           H  
ATOM   1440 2HG  GLU A  97      -3.315  12.017   2.098  1.00  0.72           H  
ATOM   1441  N   LEU A  98      -0.154  10.845   4.820  1.00  0.73           N  
ATOM   1442  CA  LEU A  98       0.772   9.747   4.594  1.00  0.73           C  
ATOM   1443  C   LEU A  98       0.242   8.499   5.302  1.00  0.73           C  
ATOM   1444  O   LEU A  98       0.186   7.418   4.716  1.00  0.73           O  
ATOM   1445  CB  LEU A  98       2.156  10.124   5.125  1.00  0.73           C  
ATOM   1446  CG  LEU A  98       2.910  11.182   4.367  1.00  0.73           C  
ATOM   1447  CD1 LEU A  98       4.115  11.574   5.174  1.00  0.73           C  
ATOM   1448  CD2 LEU A  98       3.327  10.624   3.010  1.00  0.73           C  
ATOM   1449  H   LEU A  98       0.165  11.709   5.267  1.00  0.73           H  
ATOM   1450  HA  LEU A  98       0.834   9.549   3.527  1.00  0.73           H  
ATOM   1451 1HB  LEU A  98       2.040  10.487   6.146  1.00  0.73           H  
ATOM   1452 2HB  LEU A  98       2.778   9.230   5.134  1.00  0.73           H  
ATOM   1453  HG  LEU A  98       2.281  12.065   4.231  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  98       4.666  12.332   4.642  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  98       3.794  11.970   6.132  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  98       4.741  10.702   5.332  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  98       3.882  11.368   2.453  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  98       3.954   9.744   3.153  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  98       2.435  10.348   2.449  1.00  0.73           H  
ATOM   1460  N   PHE A  99      -0.266   8.670   6.519  1.00  0.75           N  
ATOM   1461  CA  PHE A  99      -0.865   7.558   7.227  1.00  0.75           C  
ATOM   1462  C   PHE A  99      -2.008   6.921   6.473  1.00  0.75           C  
ATOM   1463  O   PHE A  99      -2.022   5.707   6.291  1.00  0.75           O  
ATOM   1464  CB  PHE A  99      -1.359   8.016   8.579  1.00  0.75           C  
ATOM   1465  CG  PHE A  99      -2.248   7.056   9.266  1.00  0.75           C  
ATOM   1466  CD1 PHE A  99      -1.792   5.954   9.923  1.00  0.75           C  
ATOM   1467  CD2 PHE A  99      -3.590   7.299   9.252  1.00  0.75           C  
ATOM   1468  CE1 PHE A  99      -2.669   5.112  10.554  1.00  0.75           C  
ATOM   1469  CE2 PHE A  99      -4.457   6.469   9.867  1.00  0.75           C  
ATOM   1470  CZ  PHE A  99      -4.003   5.392  10.513  1.00  0.75           C  
ATOM   1471  H   PHE A  99      -0.197   9.574   6.989  1.00  0.75           H  
ATOM   1472  HA  PHE A  99      -0.102   6.802   7.378  1.00  0.75           H  
ATOM   1473 1HB  PHE A  99      -0.498   8.198   9.216  1.00  0.75           H  
ATOM   1474 2HB  PHE A  99      -1.882   8.945   8.485  1.00  0.75           H  
ATOM   1475  HD1 PHE A  99      -0.739   5.757   9.948  1.00  0.75           H  
ATOM   1476  HD2 PHE A  99      -3.952   8.181   8.735  1.00  0.75           H  
ATOM   1477  HE1 PHE A  99      -2.303   4.229  11.081  1.00  0.75           H  
ATOM   1478  HE2 PHE A  99      -5.521   6.676   9.844  1.00  0.75           H  
ATOM   1479  HZ  PHE A  99      -4.695   4.768  10.986  1.00  0.75           H  
ATOM   1480  N   CYS A 100      -2.964   7.720   6.018  1.00  0.78           N  
ATOM   1481  CA  CYS A 100      -4.133   7.171   5.351  1.00  0.78           C  
ATOM   1482  C   CYS A 100      -3.785   6.458   4.052  1.00  0.78           C  
ATOM   1483  O   CYS A 100      -4.397   5.445   3.717  1.00  0.78           O  
ATOM   1484  CB  CYS A 100      -5.147   8.269   5.107  1.00  0.78           C  
ATOM   1485  SG  CYS A 100      -5.876   8.858   6.658  1.00  0.78           S  
ATOM   1486  H   CYS A 100      -2.890   8.726   6.172  1.00  0.78           H  
ATOM   1487  HA  CYS A 100      -4.588   6.447   6.026  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100      -4.662   9.115   4.610  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100      -5.945   7.908   4.459  1.00  0.78           H  
ATOM   1490  HG  CYS A 100      -4.760   9.509   7.055  1.00  0.78           H  
ATOM   1491  N   ARG A 101      -2.792   6.970   3.322  1.00  0.80           N  
ATOM   1492  CA  ARG A 101      -2.346   6.337   2.084  1.00  0.80           C  
ATOM   1493  C   ARG A 101      -1.791   4.930   2.321  1.00  0.80           C  
ATOM   1494  O   ARG A 101      -1.891   4.067   1.442  1.00  0.80           O  
ATOM   1495  CB  ARG A 101      -1.273   7.167   1.389  1.00  0.80           C  
ATOM   1496  CG  ARG A 101      -1.738   8.457   0.707  1.00  0.80           C  
ATOM   1497  CD  ARG A 101      -0.573   9.152   0.075  1.00  0.80           C  
ATOM   1498  NE  ARG A 101      -0.932  10.409  -0.555  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      -1.429  10.550  -1.796  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      -1.648   9.502  -2.564  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      -1.687  11.765  -2.227  1.00  0.80           N  
ATOM   1502  H   ARG A 101      -2.337   7.831   3.630  1.00  0.80           H  
ATOM   1503  HA  ARG A 101      -3.203   6.261   1.417  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101      -0.525   7.456   2.131  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101      -0.766   6.555   0.646  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101      -2.465   8.223  -0.069  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101      -2.192   9.122   1.436  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       0.165   9.367   0.850  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101      -0.125   8.508  -0.677  1.00  0.80           H  
ATOM   1510  HE  ARG A 101      -0.798  11.281  -0.027  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101      -1.445   8.576  -2.220  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      -2.020   9.630  -3.492  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      -1.496  12.553  -1.594  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      -2.058  11.918  -3.146  1.00  0.80           H  
ATOM   1515  N   GLU A 102      -1.183   4.721   3.496  1.00  0.81           N  
ATOM   1516  CA  GLU A 102      -0.557   3.454   3.862  1.00  0.81           C  
ATOM   1517  C   GLU A 102      -1.452   2.517   4.696  1.00  0.81           C  
ATOM   1518  O   GLU A 102      -1.343   1.288   4.599  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       0.687   3.762   4.674  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       1.685   4.628   3.978  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       2.340   4.027   2.859  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       2.948   3.002   2.990  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       2.219   4.585   1.806  1.00  0.81           O  
ATOM   1524  H   GLU A 102      -1.112   5.503   4.152  1.00  0.81           H  
ATOM   1525  HA  GLU A 102      -0.287   2.938   2.948  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       0.381   4.302   5.558  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       1.170   2.838   4.989  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       1.165   5.499   3.606  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       2.400   4.964   4.698  1.00  0.81           H  
ATOM   1530  N   ALA A 103      -2.299   3.093   5.552  1.00  0.80           N  
ATOM   1531  CA  ALA A 103      -3.131   2.333   6.481  1.00  0.80           C  
ATOM   1532  C   ALA A 103      -4.043   1.378   5.733  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -4.608   1.725   4.699  1.00  0.80           O  
ATOM   1534  CB  ALA A 103      -3.965   3.283   7.339  1.00  0.80           C  
ATOM   1535  H   ALA A 103      -2.344   4.104   5.589  1.00  0.80           H  
ATOM   1536  HA  ALA A 103      -2.475   1.747   7.125  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103      -4.569   2.714   8.044  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103      -3.300   3.949   7.882  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103      -4.616   3.873   6.695  1.00  0.80           H  
ATOM   1540  N   GLN A 104      -4.211   0.173   6.280  1.00  0.77           N  
ATOM   1541  CA  GLN A 104      -5.095  -0.814   5.661  1.00  0.77           C  
ATOM   1542  C   GLN A 104      -6.393  -0.986   6.457  1.00  0.77           C  
ATOM   1543  O   GLN A 104      -7.433  -1.354   5.911  1.00  0.77           O  
ATOM   1544  CB  GLN A 104      -4.360  -2.151   5.541  1.00  0.77           C  
ATOM   1545  CG  GLN A 104      -3.068  -2.076   4.701  1.00  0.77           C  
ATOM   1546  CD  GLN A 104      -3.308  -1.716   3.239  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104      -4.045  -2.412   2.527  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104      -2.692  -0.630   2.788  1.00  0.77           N  
ATOM   1549  H   GLN A 104      -3.702  -0.063   7.117  1.00  0.77           H  
ATOM   1550  HA  GLN A 104      -5.357  -0.470   4.662  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104      -4.100  -2.514   6.535  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104      -5.020  -2.888   5.085  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104      -2.415  -1.309   5.126  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104      -2.570  -3.044   4.733  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104      -2.813  -0.339   1.842  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104      -2.097  -0.069   3.407  1.00  0.77           H  
ATOM   1557  N   ALA A 105      -6.319  -0.740   7.760  1.00  0.73           N  
ATOM   1558  CA  ALA A 105      -7.472  -0.879   8.638  1.00  0.73           C  
ATOM   1559  C   ALA A 105      -8.384   0.327   8.431  1.00  0.73           C  
ATOM   1560  O   ALA A 105      -7.896   1.379   8.022  1.00  0.73           O  
ATOM   1561  CB  ALA A 105      -7.040  -0.973  10.094  1.00  0.73           C  
ATOM   1562  H   ALA A 105      -5.442  -0.445   8.154  1.00  0.73           H  
ATOM   1563  HA  ALA A 105      -7.999  -1.786   8.351  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105      -7.889  -1.066  10.720  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105      -6.387  -1.836  10.236  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105      -6.528  -0.098  10.361  1.00  0.73           H  
ATOM   1567  N   PRO A 106      -9.691   0.231   8.710  1.00  0.68           N  
ATOM   1568  CA  PRO A 106     -10.613   1.343   8.669  1.00  0.68           C  
ATOM   1569  C   PRO A 106     -10.199   2.393   9.675  1.00  0.68           C  
ATOM   1570  O   PRO A 106      -9.658   2.070  10.736  1.00  0.68           O  
ATOM   1571  CB  PRO A 106     -11.957   0.681   9.020  1.00  0.68           C  
ATOM   1572  CG  PRO A 106     -11.601  -0.641   9.664  1.00  0.68           C  
ATOM   1573  CD  PRO A 106     -10.324  -1.065   8.979  1.00  0.68           C  
ATOM   1574  HA  PRO A 106     -10.628   1.764   7.651  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106     -12.526   1.337   9.696  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106     -12.562   0.557   8.111  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106     -11.472  -0.531  10.746  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106     -12.415  -1.367   9.520  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -9.757  -1.687   9.641  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106     -10.544  -1.579   8.029  1.00  0.68           H  
ATOM   1581  N   VAL A 107     -10.452   3.644   9.326  1.00  0.64           N  
ATOM   1582  CA  VAL A 107     -10.085   4.775  10.163  1.00  0.64           C  
ATOM   1583  C   VAL A 107     -11.294   5.634  10.535  1.00  0.64           C  
ATOM   1584  O   VAL A 107     -12.135   5.917   9.674  1.00  0.64           O  
ATOM   1585  CB  VAL A 107      -9.035   5.656   9.425  1.00  0.64           C  
ATOM   1586  CG1 VAL A 107      -8.653   6.866  10.294  1.00  0.64           C  
ATOM   1587  CG2 VAL A 107      -7.799   4.818   9.057  1.00  0.64           C  
ATOM   1588  H   VAL A 107     -10.886   3.815   8.432  1.00  0.64           H  
ATOM   1589  HA  VAL A 107      -9.632   4.391  11.070  1.00  0.64           H  
ATOM   1590  HB  VAL A 107      -9.469   6.038   8.519  1.00  0.64           H  
ATOM   1591 1HG1 VAL A 107      -7.933   7.482   9.759  1.00  0.64           H  
ATOM   1592 2HG1 VAL A 107      -9.531   7.467  10.514  1.00  0.64           H  
ATOM   1593 3HG1 VAL A 107      -8.211   6.515  11.228  1.00  0.64           H  
ATOM   1594 1HG2 VAL A 107      -7.084   5.441   8.521  1.00  0.64           H  
ATOM   1595 2HG2 VAL A 107      -7.340   4.431   9.937  1.00  0.64           H  
ATOM   1596 3HG2 VAL A 107      -8.092   3.986   8.415  1.00  0.64           H  
ATOM   1597  N   VAL A 108     -11.385   6.029  11.803  1.00  0.61           N  
ATOM   1598  CA  VAL A 108     -12.428   6.953  12.229  1.00  0.61           C  
ATOM   1599  C   VAL A 108     -11.764   8.307  12.438  1.00  0.61           C  
ATOM   1600  O   VAL A 108     -10.783   8.397  13.174  1.00  0.61           O  
ATOM   1601  CB  VAL A 108     -13.074   6.535  13.549  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108     -14.126   7.511  13.910  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108     -13.602   5.214  13.424  1.00  0.61           C  
ATOM   1604  H   VAL A 108     -10.695   5.691  12.470  1.00  0.61           H  
ATOM   1605  HA  VAL A 108     -13.187   7.026  11.459  1.00  0.61           H  
ATOM   1606  HB  VAL A 108     -12.334   6.551  14.329  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108     -14.585   7.233  14.850  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108     -13.700   8.500  13.992  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108     -14.863   7.503  13.123  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108     -14.063   4.898  14.356  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108     -14.335   5.235  12.630  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108     -12.788   4.549  13.172  1.00  0.61           H  
ATOM   1613  N   ALA A 109     -12.234   9.336  11.748  1.00  0.60           N  
ATOM   1614  CA  ALA A 109     -11.600  10.645  11.869  1.00  0.60           C  
ATOM   1615  C   ALA A 109     -12.513  11.654  12.561  1.00  0.60           C  
ATOM   1616  O   ALA A 109     -13.635  11.905  12.117  1.00  0.60           O  
ATOM   1617  CB  ALA A 109     -11.188  11.129  10.503  1.00  0.60           C  
ATOM   1618  H   ALA A 109     -13.041   9.195  11.142  1.00  0.60           H  
ATOM   1619  HA  ALA A 109     -10.704  10.541  12.482  1.00  0.60           H  
ATOM   1620 1HB  ALA A 109     -10.691  12.051  10.602  1.00  0.60           H  
ATOM   1621 2HB  ALA A 109     -10.513  10.402  10.054  1.00  0.60           H  
ATOM   1622 3HB  ALA A 109     -12.071  11.245   9.872  1.00  0.60           H  
ATOM   1623  N   ILE A 110     -12.009  12.259  13.623  1.00  0.61           N  
ATOM   1624  CA  ILE A 110     -12.786  13.212  14.402  1.00  0.61           C  
ATOM   1625  C   ILE A 110     -12.212  14.618  14.424  1.00  0.61           C  
ATOM   1626  O   ILE A 110     -11.044  14.808  14.774  1.00  0.61           O  
ATOM   1627  CB  ILE A 110     -12.868  12.731  15.860  1.00  0.61           C  
ATOM   1628  CG1 ILE A 110     -13.488  11.331  15.940  1.00  0.61           C  
ATOM   1629  CG2 ILE A 110     -13.623  13.735  16.757  1.00  0.61           C  
ATOM   1630  CD1 ILE A 110     -12.466  10.218  15.952  1.00  0.61           C  
ATOM   1631  H   ILE A 110     -11.071  12.007  13.944  1.00  0.61           H  
ATOM   1632  HA  ILE A 110     -13.783  13.272  13.978  1.00  0.61           H  
ATOM   1633  HB  ILE A 110     -11.847  12.636  16.241  1.00  0.61           H  
ATOM   1634 1HG1 ILE A 110     -14.057  11.271  16.845  1.00  0.61           H  
ATOM   1635 2HG1 ILE A 110     -14.153  11.172  15.098  1.00  0.61           H  
ATOM   1636 1HG2 ILE A 110     -13.614  13.371  17.778  1.00  0.61           H  
ATOM   1637 2HG2 ILE A 110     -13.128  14.701  16.719  1.00  0.61           H  
ATOM   1638 3HG2 ILE A 110     -14.640  13.851  16.429  1.00  0.61           H  
ATOM   1639 1HD1 ILE A 110     -12.977   9.268  16.043  1.00  0.61           H  
ATOM   1640 2HD1 ILE A 110     -11.878  10.231  15.038  1.00  0.61           H  
ATOM   1641 3HD1 ILE A 110     -11.802  10.353  16.788  1.00  0.61           H  
ATOM   1642  N   THR A 111     -13.032  15.605  14.077  1.00  0.63           N  
ATOM   1643  CA  THR A 111     -12.591  16.985  14.168  1.00  0.63           C  
ATOM   1644  C   THR A 111     -13.725  17.828  14.778  1.00  0.63           C  
ATOM   1645  O   THR A 111     -14.664  17.279  15.342  1.00  0.63           O  
ATOM   1646  CB  THR A 111     -12.093  17.558  12.832  1.00  0.63           C  
ATOM   1647  OG1 THR A 111     -11.458  18.808  13.088  1.00  0.63           O  
ATOM   1648  CG2 THR A 111     -13.196  17.762  11.887  1.00  0.63           C  
ATOM   1649  H   THR A 111     -13.973  15.389  13.749  1.00  0.63           H  
ATOM   1650  HA  THR A 111     -11.742  17.016  14.838  1.00  0.63           H  
ATOM   1651  HB  THR A 111     -11.368  16.871  12.407  1.00  0.63           H  
ATOM   1652  HG1 THR A 111     -10.531  18.585  13.407  1.00  0.63           H  
ATOM   1653 1HG2 THR A 111     -12.831  18.164  10.948  1.00  0.63           H  
ATOM   1654 2HG2 THR A 111     -13.680  16.816  11.712  1.00  0.63           H  
ATOM   1655 3HG2 THR A 111     -13.898  18.443  12.297  1.00  0.63           H  
ATOM   1656  N   GLY A 112     -13.598  19.145  14.740  1.00  0.66           N  
ATOM   1657  CA  GLY A 112     -14.554  20.044  15.410  1.00  0.66           C  
ATOM   1658  C   GLY A 112     -13.755  20.828  16.421  1.00  0.66           C  
ATOM   1659  O   GLY A 112     -12.562  21.036  16.182  1.00  0.66           O  
ATOM   1660  H   GLY A 112     -12.798  19.481  14.224  1.00  0.66           H  
ATOM   1661 1HA  GLY A 112     -15.047  20.708  14.702  1.00  0.66           H  
ATOM   1662 2HA  GLY A 112     -15.319  19.477  15.914  1.00  0.66           H  
ATOM   1663  N   SER A 113     -14.378  21.317  17.500  1.00  0.68           N  
ATOM   1664  CA  SER A 113     -13.609  22.071  18.489  1.00  0.68           C  
ATOM   1665  C   SER A 113     -13.367  21.314  19.834  1.00  0.68           C  
ATOM   1666  O   SER A 113     -12.466  20.476  19.941  1.00  0.68           O  
ATOM   1667  CB  SER A 113     -14.291  23.413  18.745  1.00  0.68           C  
ATOM   1668  OG  SER A 113     -15.544  23.232  19.326  1.00  0.68           O  
ATOM   1669  H   SER A 113     -15.387  21.210  17.610  1.00  0.68           H  
ATOM   1670  HA  SER A 113     -12.631  22.289  18.061  1.00  0.68           H  
ATOM   1671 1HB  SER A 113     -13.664  24.023  19.400  1.00  0.68           H  
ATOM   1672 2HB  SER A 113     -14.400  23.951  17.803  1.00  0.68           H  
ATOM   1673  HG  SER A 113     -16.114  22.882  18.602  1.00  0.68           H  
ATOM   1674  N   ASN A 114     -14.161  21.616  20.863  1.00  0.69           N  
ATOM   1675  CA  ASN A 114     -13.877  21.139  22.224  1.00  0.69           C  
ATOM   1676  C   ASN A 114     -13.943  19.637  22.485  1.00  0.69           C  
ATOM   1677  O   ASN A 114     -13.158  19.105  23.270  1.00  0.69           O  
ATOM   1678  CB  ASN A 114     -14.811  21.789  23.210  1.00  0.69           C  
ATOM   1679  CG  ASN A 114     -14.329  21.577  24.630  1.00  0.69           C  
ATOM   1680  OD1 ASN A 114     -13.252  22.091  24.994  1.00  0.69           O  
ATOM   1681  ND2 ASN A 114     -15.060  20.843  25.416  1.00  0.69           N  
ATOM   1682  H   ASN A 114     -14.926  22.251  20.691  1.00  0.69           H  
ATOM   1683  HA  ASN A 114     -12.860  21.450  22.466  1.00  0.69           H  
ATOM   1684 1HB  ASN A 114     -14.901  22.849  22.996  1.00  0.69           H  
ATOM   1685 2HB  ASN A 114     -15.800  21.354  23.110  1.00  0.69           H  
ATOM   1686 1HD2 ASN A 114     -14.770  20.681  26.358  1.00  0.69           H  
ATOM   1687 2HD2 ASN A 114     -15.910  20.403  25.071  1.00  0.69           H  
ATOM   1688  N   GLY A 115     -14.866  18.949  21.835  1.00  0.69           N  
ATOM   1689  CA  GLY A 115     -15.109  17.539  22.123  1.00  0.69           C  
ATOM   1690  C   GLY A 115     -14.260  16.566  21.332  1.00  0.69           C  
ATOM   1691  O   GLY A 115     -14.458  15.352  21.419  1.00  0.69           O  
ATOM   1692  H   GLY A 115     -15.448  19.425  21.165  1.00  0.69           H  
ATOM   1693 1HA  GLY A 115     -14.956  17.366  23.188  1.00  0.69           H  
ATOM   1694 2HA  GLY A 115     -16.160  17.329  21.930  1.00  0.69           H  
ATOM   1695  N   LYS A 116     -13.296  17.059  20.566  1.00  0.68           N  
ATOM   1696  CA  LYS A 116     -12.544  16.157  19.703  1.00  0.68           C  
ATOM   1697  C   LYS A 116     -11.834  15.045  20.454  1.00  0.68           C  
ATOM   1698  O   LYS A 116     -11.966  13.862  20.115  1.00  0.68           O  
ATOM   1699  CB  LYS A 116     -11.491  16.940  18.959  1.00  0.68           C  
ATOM   1700  CG  LYS A 116     -11.959  17.844  17.882  1.00  0.68           C  
ATOM   1701  CD  LYS A 116     -10.737  18.360  17.088  1.00  0.68           C  
ATOM   1702  CE  LYS A 116     -10.071  19.561  17.735  1.00  0.68           C  
ATOM   1703  NZ  LYS A 116      -9.448  19.232  19.015  1.00  0.68           N  
ATOM   1704  H   LYS A 116     -13.106  18.068  20.538  1.00  0.68           H  
ATOM   1705  HA  LYS A 116     -13.228  15.697  18.996  1.00  0.68           H  
ATOM   1706 1HB  LYS A 116     -10.911  17.539  19.664  1.00  0.68           H  
ATOM   1707 2HB  LYS A 116     -10.825  16.250  18.512  1.00  0.68           H  
ATOM   1708 1HG  LYS A 116     -12.613  17.284  17.235  1.00  0.68           H  
ATOM   1709 2HG  LYS A 116     -12.511  18.672  18.292  1.00  0.68           H  
ATOM   1710 1HD  LYS A 116     -10.004  17.563  16.965  1.00  0.68           H  
ATOM   1711 2HD  LYS A 116     -11.048  18.691  16.111  1.00  0.68           H  
ATOM   1712 1HE  LYS A 116      -9.302  19.922  17.056  1.00  0.68           H  
ATOM   1713 2HE  LYS A 116     -10.798  20.349  17.894  1.00  0.68           H  
ATOM   1714 1HZ  LYS A 116      -9.003  20.044  19.397  1.00  0.68           H  
ATOM   1715 2HZ  LYS A 116     -10.158  18.908  19.657  1.00  0.68           H  
ATOM   1716 3HZ  LYS A 116      -8.763  18.486  18.912  1.00  0.68           H  
ATOM   1717  N   SER A 117     -11.092  15.418  21.485  1.00  0.66           N  
ATOM   1718  CA  SER A 117     -10.299  14.464  22.242  1.00  0.66           C  
ATOM   1719  C   SER A 117     -11.169  13.441  22.964  1.00  0.66           C  
ATOM   1720  O   SER A 117     -10.824  12.253  23.058  1.00  0.66           O  
ATOM   1721  CB  SER A 117      -9.464  15.216  23.239  1.00  0.66           C  
ATOM   1722  OG  SER A 117      -8.511  16.034  22.605  1.00  0.66           O  
ATOM   1723  H   SER A 117     -11.057  16.396  21.730  1.00  0.66           H  
ATOM   1724  HA  SER A 117      -9.638  13.941  21.546  1.00  0.66           H  
ATOM   1725 1HB  SER A 117     -10.120  15.827  23.839  1.00  0.66           H  
ATOM   1726 2HB  SER A 117      -8.980  14.524  23.902  1.00  0.66           H  
ATOM   1727  HG  SER A 117      -8.168  15.530  21.816  1.00  0.66           H  
ATOM   1728  N   THR A 118     -12.299  13.914  23.502  1.00  0.65           N  
ATOM   1729  CA  THR A 118     -13.207  13.059  24.256  1.00  0.65           C  
ATOM   1730  C   THR A 118     -13.828  12.012  23.348  1.00  0.65           C  
ATOM   1731  O   THR A 118     -13.824  10.821  23.671  1.00  0.65           O  
ATOM   1732  CB  THR A 118     -14.328  13.884  24.919  1.00  0.65           C  
ATOM   1733  OG1 THR A 118     -13.765  14.829  25.844  1.00  0.65           O  
ATOM   1734  CG2 THR A 118     -15.314  12.959  25.662  1.00  0.65           C  
ATOM   1735  H   THR A 118     -12.533  14.889  23.369  1.00  0.65           H  
ATOM   1736  HA  THR A 118     -12.642  12.543  25.033  1.00  0.65           H  
ATOM   1737  HB  THR A 118     -14.872  14.434  24.144  1.00  0.65           H  
ATOM   1738  HG1 THR A 118     -14.475  15.347  26.242  1.00  0.65           H  
ATOM   1739 1HG2 THR A 118     -16.105  13.559  26.116  1.00  0.65           H  
ATOM   1740 2HG2 THR A 118     -15.755  12.252  24.955  1.00  0.65           H  
ATOM   1741 3HG2 THR A 118     -14.783  12.411  26.439  1.00  0.65           H  
ATOM   1742  N   VAL A 119     -14.318  12.449  22.184  1.00  0.63           N  
ATOM   1743  CA  VAL A 119     -14.947  11.542  21.239  1.00  0.63           C  
ATOM   1744  C   VAL A 119     -13.931  10.555  20.691  1.00  0.63           C  
ATOM   1745  O   VAL A 119     -14.212   9.361  20.615  1.00  0.63           O  
ATOM   1746  CB  VAL A 119     -15.615  12.315  20.097  1.00  0.63           C  
ATOM   1747  CG1 VAL A 119     -16.111  11.352  19.025  1.00  0.63           C  
ATOM   1748  CG2 VAL A 119     -16.781  13.092  20.653  1.00  0.63           C  
ATOM   1749  H   VAL A 119     -14.277  13.445  21.957  1.00  0.63           H  
ATOM   1750  HA  VAL A 119     -15.724  10.986  21.764  1.00  0.63           H  
ATOM   1751  HB  VAL A 119     -14.892  12.991  19.652  1.00  0.63           H  
ATOM   1752 1HG1 VAL A 119     -16.580  11.915  18.217  1.00  0.63           H  
ATOM   1753 2HG1 VAL A 119     -15.275  10.783  18.639  1.00  0.63           H  
ATOM   1754 3HG1 VAL A 119     -16.837  10.672  19.458  1.00  0.63           H  
ATOM   1755 1HG2 VAL A 119     -17.272  13.646  19.868  1.00  0.63           H  
ATOM   1756 2HG2 VAL A 119     -17.483  12.399  21.094  1.00  0.63           H  
ATOM   1757 3HG2 VAL A 119     -16.425  13.784  21.411  1.00  0.63           H  
ATOM   1758  N   THR A 120     -12.732  11.036  20.356  1.00  0.62           N  
ATOM   1759  CA  THR A 120     -11.678  10.176  19.839  1.00  0.62           C  
ATOM   1760  C   THR A 120     -11.353   9.057  20.815  1.00  0.62           C  
ATOM   1761  O   THR A 120     -11.332   7.879  20.438  1.00  0.62           O  
ATOM   1762  CB  THR A 120     -10.408  11.011  19.616  1.00  0.62           C  
ATOM   1763  OG1 THR A 120     -10.682  12.031  18.654  1.00  0.62           O  
ATOM   1764  CG2 THR A 120      -9.227  10.192  19.147  1.00  0.62           C  
ATOM   1765  H   THR A 120     -12.542  12.035  20.433  1.00  0.62           H  
ATOM   1766  HA  THR A 120     -12.014   9.730  18.909  1.00  0.62           H  
ATOM   1767  HB  THR A 120     -10.147  11.485  20.557  1.00  0.62           H  
ATOM   1768  HG1 THR A 120     -11.285  12.689  19.061  1.00  0.62           H  
ATOM   1769 1HG2 THR A 120      -8.359  10.841  19.029  1.00  0.62           H  
ATOM   1770 2HG2 THR A 120      -9.004   9.423  19.882  1.00  0.62           H  
ATOM   1771 3HG2 THR A 120      -9.445   9.750  18.214  1.00  0.62           H  
ATOM   1772  N   THR A 121     -11.147   9.412  22.082  1.00  0.61           N  
ATOM   1773  CA  THR A 121     -10.831   8.410  23.076  1.00  0.61           C  
ATOM   1774  C   THR A 121     -11.977   7.442  23.256  1.00  0.61           C  
ATOM   1775  O   THR A 121     -11.769   6.231  23.287  1.00  0.61           O  
ATOM   1776  CB  THR A 121     -10.529   9.038  24.431  1.00  0.61           C  
ATOM   1777  OG1 THR A 121      -9.406   9.883  24.313  1.00  0.61           O  
ATOM   1778  CG2 THR A 121     -10.252   7.938  25.430  1.00  0.61           C  
ATOM   1779  H   THR A 121     -11.181  10.396  22.358  1.00  0.61           H  
ATOM   1780  HA  THR A 121      -9.958   7.852  22.741  1.00  0.61           H  
ATOM   1781  HB  THR A 121     -11.386   9.631  24.753  1.00  0.61           H  
ATOM   1782  HG1 THR A 121      -9.672  10.678  23.804  1.00  0.61           H  
ATOM   1783 1HG2 THR A 121     -10.046   8.357  26.405  1.00  0.61           H  
ATOM   1784 2HG2 THR A 121     -11.121   7.292  25.491  1.00  0.61           H  
ATOM   1785 3HG2 THR A 121      -9.397   7.353  25.099  1.00  0.61           H  
ATOM   1786  N   LEU A 122     -13.190   7.970  23.359  1.00  0.60           N  
ATOM   1787  CA  LEU A 122     -14.358   7.150  23.582  1.00  0.60           C  
ATOM   1788  C   LEU A 122     -14.600   6.158  22.454  1.00  0.60           C  
ATOM   1789  O   LEU A 122     -14.848   4.984  22.726  1.00  0.60           O  
ATOM   1790  CB  LEU A 122     -15.541   8.052  23.859  1.00  0.60           C  
ATOM   1791  CG  LEU A 122     -16.814   7.406  24.053  1.00  0.60           C  
ATOM   1792  CD1 LEU A 122     -16.751   6.380  25.174  1.00  0.60           C  
ATOM   1793  CD2 LEU A 122     -17.778   8.501  24.410  1.00  0.60           C  
ATOM   1794  H   LEU A 122     -13.313   8.981  23.312  1.00  0.60           H  
ATOM   1795  HA  LEU A 122     -14.186   6.577  24.492  1.00  0.60           H  
ATOM   1796 1HB  LEU A 122     -15.324   8.643  24.744  1.00  0.60           H  
ATOM   1797 2HB  LEU A 122     -15.644   8.738  23.018  1.00  0.60           H  
ATOM   1798  HG  LEU A 122     -17.100   6.914  23.146  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 122     -17.716   5.918  25.330  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 122     -16.022   5.610  24.927  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 122     -16.460   6.869  26.051  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 122     -18.746   8.093  24.526  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 122     -17.459   8.979  25.338  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 122     -17.795   9.242  23.624  1.00  0.60           H  
ATOM   1805  N   VAL A 123     -14.494   6.585  21.193  1.00  0.59           N  
ATOM   1806  CA  VAL A 123     -14.673   5.640  20.093  1.00  0.59           C  
ATOM   1807  C   VAL A 123     -13.617   4.549  20.209  1.00  0.59           C  
ATOM   1808  O   VAL A 123     -13.912   3.364  20.022  1.00  0.59           O  
ATOM   1809  CB  VAL A 123     -14.536   6.307  18.718  1.00  0.59           C  
ATOM   1810  CG1 VAL A 123     -14.517   5.227  17.609  1.00  0.59           C  
ATOM   1811  CG2 VAL A 123     -15.689   7.240  18.472  1.00  0.59           C  
ATOM   1812  H   VAL A 123     -14.294   7.566  21.000  1.00  0.59           H  
ATOM   1813  HA  VAL A 123     -15.664   5.192  20.173  1.00  0.59           H  
ATOM   1814  HB  VAL A 123     -13.601   6.862  18.687  1.00  0.59           H  
ATOM   1815 1HG1 VAL A 123     -14.406   5.706  16.645  1.00  0.59           H  
ATOM   1816 2HG1 VAL A 123     -13.685   4.549  17.774  1.00  0.59           H  
ATOM   1817 3HG1 VAL A 123     -15.453   4.664  17.631  1.00  0.59           H  
ATOM   1818 1HG2 VAL A 123     -15.563   7.700  17.504  1.00  0.59           H  
ATOM   1819 2HG2 VAL A 123     -16.626   6.677  18.495  1.00  0.59           H  
ATOM   1820 3HG2 VAL A 123     -15.710   8.006  19.237  1.00  0.59           H  
ATOM   1821  N   GLY A 124     -12.382   4.948  20.527  1.00  0.59           N  
ATOM   1822  CA  GLY A 124     -11.299   4.002  20.724  1.00  0.59           C  
ATOM   1823  C   GLY A 124     -11.660   2.978  21.804  1.00  0.59           C  
ATOM   1824  O   GLY A 124     -11.528   1.771  21.585  1.00  0.59           O  
ATOM   1825  H   GLY A 124     -12.180   5.943  20.647  1.00  0.59           H  
ATOM   1826 1HA  GLY A 124     -11.097   3.493  19.787  1.00  0.59           H  
ATOM   1827 2HA  GLY A 124     -10.398   4.544  21.010  1.00  0.59           H  
ATOM   1828  N   GLU A 125     -12.131   3.452  22.968  1.00  0.59           N  
ATOM   1829  CA  GLU A 125     -12.478   2.558  24.076  1.00  0.59           C  
ATOM   1830  C   GLU A 125     -13.632   1.620  23.707  1.00  0.59           C  
ATOM   1831  O   GLU A 125     -13.606   0.437  24.058  1.00  0.59           O  
ATOM   1832  CB  GLU A 125     -12.853   3.375  25.328  1.00  0.59           C  
ATOM   1833  CG  GLU A 125     -11.682   4.147  26.005  1.00  0.59           C  
ATOM   1834  CD  GLU A 125     -10.612   3.267  26.618  1.00  0.59           C  
ATOM   1835  OE1 GLU A 125     -10.945   2.403  27.390  1.00  0.59           O  
ATOM   1836  OE2 GLU A 125      -9.445   3.459  26.305  1.00  0.59           O  
ATOM   1837  H   GLU A 125     -12.219   4.461  23.084  1.00  0.59           H  
ATOM   1838  HA  GLU A 125     -11.610   1.949  24.308  1.00  0.59           H  
ATOM   1839 1HB  GLU A 125     -13.610   4.113  25.056  1.00  0.59           H  
ATOM   1840 2HB  GLU A 125     -13.298   2.717  26.073  1.00  0.59           H  
ATOM   1841 1HG  GLU A 125     -11.209   4.766  25.252  1.00  0.59           H  
ATOM   1842 2HG  GLU A 125     -12.085   4.805  26.765  1.00  0.59           H  
ATOM   1843  N   MET A 126     -14.615   2.122  22.955  1.00  0.59           N  
ATOM   1844  CA  MET A 126     -15.726   1.289  22.505  1.00  0.59           C  
ATOM   1845  C   MET A 126     -15.198   0.161  21.628  1.00  0.59           C  
ATOM   1846  O   MET A 126     -15.538  -1.016  21.804  1.00  0.59           O  
ATOM   1847  CB  MET A 126     -16.717   2.152  21.721  1.00  0.59           C  
ATOM   1848  CG  MET A 126     -17.524   3.182  22.564  1.00  0.59           C  
ATOM   1849  SD  MET A 126     -18.564   4.273  21.550  1.00  0.59           S  
ATOM   1850  CE  MET A 126     -19.533   5.110  22.789  1.00  0.59           C  
ATOM   1851  H   MET A 126     -14.597   3.113  22.710  1.00  0.59           H  
ATOM   1852  HA  MET A 126     -16.217   0.847  23.364  1.00  0.59           H  
ATOM   1853 1HB  MET A 126     -16.184   2.706  20.955  1.00  0.59           H  
ATOM   1854 2HB  MET A 126     -17.432   1.506  21.212  1.00  0.59           H  
ATOM   1855 1HG  MET A 126     -18.168   2.658  23.251  1.00  0.59           H  
ATOM   1856 2HG  MET A 126     -16.855   3.789  23.151  1.00  0.59           H  
ATOM   1857 1HE  MET A 126     -20.188   5.822  22.315  1.00  0.59           H  
ATOM   1858 2HE  MET A 126     -20.117   4.378  23.343  1.00  0.59           H  
ATOM   1859 3HE  MET A 126     -18.906   5.621  23.458  1.00  0.59           H  
ATOM   1860  N   ALA A 127     -14.329   0.525  20.697  1.00  0.59           N  
ATOM   1861  CA  ALA A 127     -13.749  -0.443  19.802  1.00  0.59           C  
ATOM   1862  C   ALA A 127     -12.911  -1.477  20.549  1.00  0.59           C  
ATOM   1863  O   ALA A 127     -13.036  -2.678  20.280  1.00  0.59           O  
ATOM   1864  CB  ALA A 127     -12.950   0.299  18.767  1.00  0.59           C  
ATOM   1865  H   ALA A 127     -14.079   1.510  20.592  1.00  0.59           H  
ATOM   1866  HA  ALA A 127     -14.545  -0.978  19.322  1.00  0.59           H  
ATOM   1867 1HB  ALA A 127     -12.517  -0.401  18.058  1.00  0.59           H  
ATOM   1868 2HB  ALA A 127     -13.580   0.999  18.248  1.00  0.59           H  
ATOM   1869 3HB  ALA A 127     -12.190   0.854  19.262  1.00  0.59           H  
ATOM   1870  N   LYS A 128     -12.130  -1.043  21.545  1.00  0.60           N  
ATOM   1871  CA  LYS A 128     -11.341  -1.995  22.322  1.00  0.60           C  
ATOM   1872  C   LYS A 128     -12.247  -2.935  23.106  1.00  0.60           C  
ATOM   1873  O   LYS A 128     -11.974  -4.132  23.210  1.00  0.60           O  
ATOM   1874  CB  LYS A 128     -10.372  -1.288  23.265  1.00  0.60           C  
ATOM   1875  CG  LYS A 128      -9.200  -0.609  22.561  1.00  0.60           C  
ATOM   1876  CD  LYS A 128      -8.165  -0.145  23.566  1.00  0.60           C  
ATOM   1877  CE  LYS A 128      -8.699   0.999  24.394  1.00  0.60           C  
ATOM   1878  NZ  LYS A 128      -7.692   1.526  25.358  1.00  0.60           N  
ATOM   1879  H   LYS A 128     -12.053  -0.044  21.732  1.00  0.60           H  
ATOM   1880  HA  LYS A 128     -10.754  -2.597  21.628  1.00  0.60           H  
ATOM   1881 1HB  LYS A 128     -10.914  -0.522  23.825  1.00  0.60           H  
ATOM   1882 2HB  LYS A 128      -9.973  -2.002  23.981  1.00  0.60           H  
ATOM   1883 1HG  LYS A 128      -8.741  -1.312  21.862  1.00  0.60           H  
ATOM   1884 2HG  LYS A 128      -9.562   0.246  21.998  1.00  0.60           H  
ATOM   1885 1HD  LYS A 128      -7.896  -0.969  24.227  1.00  0.60           H  
ATOM   1886 2HD  LYS A 128      -7.271   0.187  23.037  1.00  0.60           H  
ATOM   1887 1HE  LYS A 128      -9.008   1.807  23.728  1.00  0.60           H  
ATOM   1888 2HE  LYS A 128      -9.570   0.655  24.954  1.00  0.60           H  
ATOM   1889 1HZ  LYS A 128      -8.149   2.290  25.868  1.00  0.60           H  
ATOM   1890 2HZ  LYS A 128      -7.415   0.805  26.001  1.00  0.60           H  
ATOM   1891 3HZ  LYS A 128      -6.887   1.875  24.872  1.00  0.60           H  
ATOM   1892  N   ALA A 129     -13.358  -2.412  23.632  1.00  0.61           N  
ATOM   1893  CA  ALA A 129     -14.317  -3.214  24.386  1.00  0.61           C  
ATOM   1894  C   ALA A 129     -14.879  -4.332  23.509  1.00  0.61           C  
ATOM   1895  O   ALA A 129     -15.190  -5.421  23.994  1.00  0.61           O  
ATOM   1896  CB  ALA A 129     -15.430  -2.342  24.929  1.00  0.61           C  
ATOM   1897  H   ALA A 129     -13.535  -1.411  23.538  1.00  0.61           H  
ATOM   1898  HA  ALA A 129     -13.792  -3.673  25.222  1.00  0.61           H  
ATOM   1899 1HB  ALA A 129     -16.123  -2.945  25.510  1.00  0.61           H  
ATOM   1900 2HB  ALA A 129     -15.001  -1.567  25.563  1.00  0.61           H  
ATOM   1901 3HB  ALA A 129     -15.957  -1.875  24.110  1.00  0.61           H  
ATOM   1902  N   ALA A 130     -14.965  -4.070  22.199  1.00  0.61           N  
ATOM   1903  CA  ALA A 130     -15.476  -5.022  21.214  1.00  0.61           C  
ATOM   1904  C   ALA A 130     -14.436  -6.068  20.839  1.00  0.61           C  
ATOM   1905  O   ALA A 130     -14.713  -6.960  20.032  1.00  0.61           O  
ATOM   1906  CB  ALA A 130     -15.934  -4.286  19.963  1.00  0.61           C  
ATOM   1907  H   ALA A 130     -14.717  -3.129  21.882  1.00  0.61           H  
ATOM   1908  HA  ALA A 130     -16.320  -5.547  21.655  1.00  0.61           H  
ATOM   1909 1HB  ALA A 130     -16.339  -4.995  19.246  1.00  0.61           H  
ATOM   1910 2HB  ALA A 130     -16.698  -3.565  20.235  1.00  0.61           H  
ATOM   1911 3HB  ALA A 130     -15.092  -3.770  19.515  1.00  0.61           H  
ATOM   1912  N   GLY A 131     -13.237  -5.958  21.406  1.00  0.62           N  
ATOM   1913  CA  GLY A 131     -12.156  -6.876  21.127  1.00  0.62           C  
ATOM   1914  C   GLY A 131     -11.341  -6.457  19.919  1.00  0.62           C  
ATOM   1915  O   GLY A 131     -10.512  -7.227  19.432  1.00  0.62           O  
ATOM   1916  H   GLY A 131     -13.048  -5.215  22.073  1.00  0.62           H  
ATOM   1917 1HA  GLY A 131     -11.506  -6.925  22.000  1.00  0.62           H  
ATOM   1918 2HA  GLY A 131     -12.558  -7.875  20.970  1.00  0.62           H  
ATOM   1919  N   TRP A 132     -11.593  -5.263  19.391  1.00  0.62           N  
ATOM   1920  CA  TRP A 132     -10.843  -4.834  18.230  1.00  0.62           C  
ATOM   1921  C   TRP A 132      -9.502  -4.305  18.707  1.00  0.62           C  
ATOM   1922  O   TRP A 132      -9.435  -3.628  19.733  1.00  0.62           O  
ATOM   1923  CB  TRP A 132     -11.588  -3.727  17.484  1.00  0.62           C  
ATOM   1924  CG  TRP A 132     -12.890  -4.162  16.850  1.00  0.62           C  
ATOM   1925  CD1 TRP A 132     -13.538  -5.353  17.022  1.00  0.62           C  
ATOM   1926  CD2 TRP A 132     -13.713  -3.390  15.941  1.00  0.62           C  
ATOM   1927  NE1 TRP A 132     -14.699  -5.374  16.281  1.00  0.62           N  
ATOM   1928  CE2 TRP A 132     -14.823  -4.181  15.617  1.00  0.62           C  
ATOM   1929  CE3 TRP A 132     -13.603  -2.115  15.390  1.00  0.62           C  
ATOM   1930  CZ2 TRP A 132     -15.821  -3.729  14.756  1.00  0.62           C  
ATOM   1931  CZ3 TRP A 132     -14.606  -1.662  14.528  1.00  0.62           C  
ATOM   1932  CH2 TRP A 132     -15.679  -2.449  14.226  1.00  0.62           C  
ATOM   1933  H   TRP A 132     -12.267  -4.622  19.812  1.00  0.62           H  
ATOM   1934  HA  TRP A 132     -10.678  -5.683  17.565  1.00  0.62           H  
ATOM   1935 1HB  TRP A 132     -11.785  -2.906  18.158  1.00  0.62           H  
ATOM   1936 2HB  TRP A 132     -10.939  -3.336  16.695  1.00  0.62           H  
ATOM   1937  HD1 TRP A 132     -13.191  -6.169  17.653  1.00  0.62           H  
ATOM   1938  HE1 TRP A 132     -15.352  -6.144  16.240  1.00  0.62           H  
ATOM   1939  HE3 TRP A 132     -12.755  -1.497  15.639  1.00  0.62           H  
ATOM   1940  HZ2 TRP A 132     -16.692  -4.336  14.500  1.00  0.62           H  
ATOM   1941  HZ3 TRP A 132     -14.521  -0.666  14.102  1.00  0.62           H  
ATOM   1942  HH2 TRP A 132     -16.444  -2.067  13.558  1.00  0.62           H  
ATOM   1943  N   GLN A 133      -8.440  -4.550  17.959  1.00  0.62           N  
ATOM   1944  CA  GLN A 133      -7.164  -3.942  18.294  1.00  0.62           C  
ATOM   1945  C   GLN A 133      -7.230  -2.533  17.721  1.00  0.62           C  
ATOM   1946  O   GLN A 133      -7.558  -2.358  16.536  1.00  0.62           O  
ATOM   1947  CB  GLN A 133      -6.040  -4.803  17.729  1.00  0.62           C  
ATOM   1948  CG  GLN A 133      -4.658  -4.462  18.097  1.00  0.62           C  
ATOM   1949  CD  GLN A 133      -3.728  -5.566  17.605  1.00  0.62           C  
ATOM   1950  OE1 GLN A 133      -3.940  -6.209  16.546  1.00  0.62           O  
ATOM   1951  NE2 GLN A 133      -2.701  -5.838  18.406  1.00  0.62           N  
ATOM   1952  H   GLN A 133      -8.496  -5.166  17.150  1.00  0.62           H  
ATOM   1953  HA  GLN A 133      -7.059  -3.877  19.377  1.00  0.62           H  
ATOM   1954 1HB  GLN A 133      -6.217  -5.846  17.992  1.00  0.62           H  
ATOM   1955 2HB  GLN A 133      -6.074  -4.734  16.661  1.00  0.62           H  
ATOM   1956 1HG  GLN A 133      -4.364  -3.520  17.632  1.00  0.62           H  
ATOM   1957 2HG  GLN A 133      -4.578  -4.391  19.180  1.00  0.62           H  
ATOM   1958 1HE2 GLN A 133      -2.054  -6.564  18.168  1.00  0.62           H  
ATOM   1959 2HE2 GLN A 133      -2.575  -5.317  19.252  1.00  0.62           H  
ATOM   1960  N   VAL A 134      -6.976  -1.530  18.560  1.00  0.62           N  
ATOM   1961  CA  VAL A 134      -7.155  -0.161  18.100  1.00  0.62           C  
ATOM   1962  C   VAL A 134      -5.948   0.728  18.268  1.00  0.62           C  
ATOM   1963  O   VAL A 134      -5.344   0.778  19.342  1.00  0.62           O  
ATOM   1964  CB  VAL A 134      -8.297   0.498  18.881  1.00  0.62           C  
ATOM   1965  CG1 VAL A 134      -8.531   1.930  18.409  1.00  0.62           C  
ATOM   1966  CG2 VAL A 134      -9.516  -0.312  18.754  1.00  0.62           C  
ATOM   1967  H   VAL A 134      -6.699  -1.716  19.513  1.00  0.62           H  
ATOM   1968  HA  VAL A 134      -7.417  -0.193  17.052  1.00  0.62           H  
ATOM   1969  HB  VAL A 134      -8.015   0.548  19.928  1.00  0.62           H  
ATOM   1970 1HG1 VAL A 134      -9.324   2.365  18.989  1.00  0.62           H  
ATOM   1971 2HG1 VAL A 134      -7.637   2.515  18.541  1.00  0.62           H  
ATOM   1972 3HG1 VAL A 134      -8.809   1.925  17.353  1.00  0.62           H  
ATOM   1973 1HG2 VAL A 134     -10.249   0.153  19.343  1.00  0.62           H  
ATOM   1974 2HG2 VAL A 134      -9.828  -0.366  17.716  1.00  0.62           H  
ATOM   1975 3HG2 VAL A 134      -9.341  -1.297  19.131  1.00  0.62           H  
ATOM   1976  N   GLY A 135      -5.596   1.425  17.203  1.00  0.64           N  
ATOM   1977  CA  GLY A 135      -4.535   2.408  17.312  1.00  0.64           C  
ATOM   1978  C   GLY A 135      -5.209   3.771  17.445  1.00  0.64           C  
ATOM   1979  O   GLY A 135      -6.246   3.982  16.812  1.00  0.64           O  
ATOM   1980  H   GLY A 135      -6.137   1.305  16.344  1.00  0.64           H  
ATOM   1981 1HA  GLY A 135      -3.911   2.205  18.181  1.00  0.64           H  
ATOM   1982 2HA  GLY A 135      -3.907   2.365  16.428  1.00  0.64           H  
ATOM   1983  N   VAL A 136      -4.644   4.676  18.240  1.00  0.66           N  
ATOM   1984  CA  VAL A 136      -5.239   6.004  18.378  1.00  0.66           C  
ATOM   1985  C   VAL A 136      -4.202   7.066  18.084  1.00  0.66           C  
ATOM   1986  O   VAL A 136      -3.096   7.027  18.641  1.00  0.66           O  
ATOM   1987  CB  VAL A 136      -5.863   6.241  19.783  1.00  0.66           C  
ATOM   1988  CG1 VAL A 136      -6.438   7.682  19.864  1.00  0.66           C  
ATOM   1989  CG2 VAL A 136      -6.981   5.211  20.037  1.00  0.66           C  
ATOM   1990  H   VAL A 136      -3.800   4.446  18.744  1.00  0.66           H  
ATOM   1991  HA  VAL A 136      -6.038   6.091  17.656  1.00  0.66           H  
ATOM   1992  HB  VAL A 136      -5.091   6.148  20.545  1.00  0.66           H  
ATOM   1993 1HG1 VAL A 136      -6.870   7.853  20.848  1.00  0.66           H  
ATOM   1994 2HG1 VAL A 136      -5.648   8.411  19.691  1.00  0.66           H  
ATOM   1995 3HG1 VAL A 136      -7.211   7.799  19.100  1.00  0.66           H  
ATOM   1996 1HG2 VAL A 136      -7.418   5.382  21.019  1.00  0.66           H  
ATOM   1997 2HG2 VAL A 136      -7.747   5.318  19.275  1.00  0.66           H  
ATOM   1998 3HG2 VAL A 136      -6.570   4.205  19.997  1.00  0.66           H  
ATOM   1999  N   GLY A 137      -4.551   7.985  17.194  1.00  0.69           N  
ATOM   2000  CA  GLY A 137      -3.644   9.051  16.811  1.00  0.69           C  
ATOM   2001  C   GLY A 137      -4.249  10.425  16.963  1.00  0.69           C  
ATOM   2002  O   GLY A 137      -5.317  10.592  17.558  1.00  0.69           O  
ATOM   2003  H   GLY A 137      -5.486   7.932  16.793  1.00  0.69           H  
ATOM   2004 1HA  GLY A 137      -2.765   8.990  17.424  1.00  0.69           H  
ATOM   2005 2HA  GLY A 137      -3.312   8.914  15.786  1.00  0.69           H  
ATOM   2006  N   GLY A 138      -3.579  11.404  16.386  1.00  0.72           N  
ATOM   2007  CA  GLY A 138      -4.003  12.780  16.523  1.00  0.72           C  
ATOM   2008  C   GLY A 138      -3.366  13.390  17.761  1.00  0.72           C  
ATOM   2009  O   GLY A 138      -2.458  12.800  18.345  1.00  0.72           O  
ATOM   2010  H   GLY A 138      -2.723  11.187  15.891  1.00  0.72           H  
ATOM   2011 1HA  GLY A 138      -3.734  13.353  15.635  1.00  0.72           H  
ATOM   2012 2HA  GLY A 138      -5.074  12.812  16.615  1.00  0.72           H  
ATOM   2013  N   ASN A 139      -3.861  14.548  18.183  1.00  0.75           N  
ATOM   2014  CA  ASN A 139      -3.244  15.335  19.258  1.00  0.75           C  
ATOM   2015  C   ASN A 139      -3.135  14.642  20.626  1.00  0.75           C  
ATOM   2016  O   ASN A 139      -2.284  15.014  21.434  1.00  0.75           O  
ATOM   2017  CB  ASN A 139      -3.967  16.655  19.407  1.00  0.75           C  
ATOM   2018  CG  ASN A 139      -3.669  17.602  18.270  1.00  0.75           C  
ATOM   2019  OD1 ASN A 139      -2.710  17.414  17.510  1.00  0.75           O  
ATOM   2020  ND2 ASN A 139      -4.465  18.630  18.149  1.00  0.75           N  
ATOM   2021  H   ASN A 139      -4.660  14.935  17.691  1.00  0.75           H  
ATOM   2022  HA  ASN A 139      -2.220  15.556  18.950  1.00  0.75           H  
ATOM   2023 1HB  ASN A 139      -5.044  16.476  19.448  1.00  0.75           H  
ATOM   2024 2HB  ASN A 139      -3.679  17.123  20.347  1.00  0.75           H  
ATOM   2025 1HD2 ASN A 139      -4.313  19.295  17.418  1.00  0.75           H  
ATOM   2026 2HD2 ASN A 139      -5.219  18.753  18.793  1.00  0.75           H  
ATOM   2027  N   ILE A 140      -3.991  13.660  20.898  1.00  0.76           N  
ATOM   2028  CA  ILE A 140      -3.937  12.948  22.174  1.00  0.76           C  
ATOM   2029  C   ILE A 140      -3.458  11.512  22.020  1.00  0.76           C  
ATOM   2030  O   ILE A 140      -3.538  10.728  22.967  1.00  0.76           O  
ATOM   2031  CB  ILE A 140      -5.302  12.874  22.859  1.00  0.76           C  
ATOM   2032  CG1 ILE A 140      -6.289  12.084  21.963  1.00  0.76           C  
ATOM   2033  CG2 ILE A 140      -5.812  14.264  23.158  1.00  0.76           C  
ATOM   2034  CD1 ILE A 140      -7.564  11.705  22.658  1.00  0.76           C  
ATOM   2035  H   ILE A 140      -4.685  13.404  20.209  1.00  0.76           H  
ATOM   2036  HA  ILE A 140      -3.243  13.466  22.833  1.00  0.76           H  
ATOM   2037  HB  ILE A 140      -5.201  12.326  23.793  1.00  0.76           H  
ATOM   2038 1HG1 ILE A 140      -6.541  12.699  21.091  1.00  0.76           H  
ATOM   2039 2HG1 ILE A 140      -5.804  11.172  21.615  1.00  0.76           H  
ATOM   2040 1HG2 ILE A 140      -6.761  14.190  23.659  1.00  0.76           H  
ATOM   2041 2HG2 ILE A 140      -5.103  14.781  23.800  1.00  0.76           H  
ATOM   2042 3HG2 ILE A 140      -5.932  14.822  22.225  1.00  0.76           H  
ATOM   2043 1HD1 ILE A 140      -8.207  11.158  21.975  1.00  0.76           H  
ATOM   2044 2HD1 ILE A 140      -7.323  11.077  23.515  1.00  0.76           H  
ATOM   2045 3HD1 ILE A 140      -8.069  12.588  22.994  1.00  0.76           H  
ATOM   2046  N   GLY A 141      -3.018  11.145  20.826  1.00  0.76           N  
ATOM   2047  CA  GLY A 141      -2.581   9.783  20.583  1.00  0.76           C  
ATOM   2048  C   GLY A 141      -1.158   9.746  20.069  1.00  0.76           C  
ATOM   2049  O   GLY A 141      -0.314  10.562  20.445  1.00  0.76           O  
ATOM   2050  H   GLY A 141      -2.944  11.821  20.066  1.00  0.76           H  
ATOM   2051 1HA  GLY A 141      -2.656   9.196  21.496  1.00  0.76           H  
ATOM   2052 2HA  GLY A 141      -3.243   9.322  19.856  1.00  0.76           H  
ATOM   2053  N   LEU A 142      -0.892   8.773  19.225  1.00  0.75           N  
ATOM   2054  CA  LEU A 142       0.416   8.597  18.643  1.00  0.75           C  
ATOM   2055  C   LEU A 142       0.442   9.314  17.299  1.00  0.75           C  
ATOM   2056  O   LEU A 142      -0.608   9.489  16.681  1.00  0.75           O  
ATOM   2057  CB  LEU A 142       0.708   7.114  18.470  1.00  0.75           C  
ATOM   2058  CG  LEU A 142       0.707   6.313  19.742  1.00  0.75           C  
ATOM   2059  CD1 LEU A 142       0.947   4.850  19.412  1.00  0.75           C  
ATOM   2060  CD2 LEU A 142       1.784   6.868  20.662  1.00  0.75           C  
ATOM   2061  H   LEU A 142      -1.645   8.133  18.971  1.00  0.75           H  
ATOM   2062  HA  LEU A 142       1.145   9.023  19.320  1.00  0.75           H  
ATOM   2063 1HB  LEU A 142      -0.051   6.700  17.817  1.00  0.75           H  
ATOM   2064 2HB  LEU A 142       1.672   6.987  17.989  1.00  0.75           H  
ATOM   2065  HG  LEU A 142      -0.266   6.395  20.229  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 142       0.943   4.266  20.332  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 142       0.158   4.496  18.759  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 142       1.911   4.741  18.914  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 142       1.795   6.302  21.594  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 142       2.756   6.787  20.175  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 142       1.572   7.918  20.877  1.00  0.75           H  
ATOM   2072  N   PRO A 143       1.593   9.752  16.796  1.00  0.73           N  
ATOM   2073  CA  PRO A 143       1.688  10.307  15.476  1.00  0.73           C  
ATOM   2074  C   PRO A 143       1.071   9.279  14.571  1.00  0.73           C  
ATOM   2075  O   PRO A 143       1.326   8.074  14.726  1.00  0.73           O  
ATOM   2076  CB  PRO A 143       3.174  10.449  15.280  1.00  0.73           C  
ATOM   2077  CG  PRO A 143       3.713  10.641  16.667  1.00  0.73           C  
ATOM   2078  CD  PRO A 143       2.851   9.745  17.553  1.00  0.73           C  
ATOM   2079  HA  PRO A 143       1.155  11.271  15.427  1.00  0.73           H  
ATOM   2080 1HB  PRO A 143       3.558   9.553  14.796  1.00  0.73           H  
ATOM   2081 2HB  PRO A 143       3.369  11.283  14.604  1.00  0.73           H  
ATOM   2082 1HG  PRO A 143       4.764  10.342  16.673  1.00  0.73           H  
ATOM   2083 2HG  PRO A 143       3.673  11.708  16.950  1.00  0.73           H  
ATOM   2084 1HD  PRO A 143       3.272   8.733  17.624  1.00  0.73           H  
ATOM   2085 2HD  PRO A 143       2.739  10.232  18.531  1.00  0.73           H  
ATOM   2086  N   ALA A 144       0.297   9.735  13.608  1.00  0.72           N  
ATOM   2087  CA  ALA A 144      -0.415   8.792  12.784  1.00  0.72           C  
ATOM   2088  C   ALA A 144       0.518   7.830  12.075  1.00  0.72           C  
ATOM   2089  O   ALA A 144       0.223   6.652  11.977  1.00  0.72           O  
ATOM   2090  CB  ALA A 144      -1.270   9.540  11.808  1.00  0.72           C  
ATOM   2091  H   ALA A 144       0.167  10.736  13.476  1.00  0.72           H  
ATOM   2092  HA  ALA A 144      -1.061   8.214  13.434  1.00  0.72           H  
ATOM   2093 1HB  ALA A 144      -1.848   8.855  11.237  1.00  0.72           H  
ATOM   2094 2HB  ALA A 144      -1.937  10.184  12.364  1.00  0.72           H  
ATOM   2095 3HB  ALA A 144      -0.635  10.138  11.144  1.00  0.72           H  
ATOM   2096  N   LEU A 145       1.687   8.269  11.656  1.00  0.72           N  
ATOM   2097  CA  LEU A 145       2.576   7.334  10.984  1.00  0.72           C  
ATOM   2098  C   LEU A 145       3.101   6.212  11.889  1.00  0.72           C  
ATOM   2099  O   LEU A 145       3.372   5.115  11.411  1.00  0.72           O  
ATOM   2100  CB  LEU A 145       3.708   8.080  10.313  1.00  0.72           C  
ATOM   2101  CG  LEU A 145       3.250   8.895   9.138  1.00  0.72           C  
ATOM   2102  CD1 LEU A 145       4.362   9.687   8.620  1.00  0.72           C  
ATOM   2103  CD2 LEU A 145       2.734   7.968   8.109  1.00  0.72           C  
ATOM   2104  H   LEU A 145       1.942   9.239  11.773  1.00  0.72           H  
ATOM   2105  HA  LEU A 145       2.003   6.864  10.189  1.00  0.72           H  
ATOM   2106 1HB  LEU A 145       4.175   8.753  11.036  1.00  0.72           H  
ATOM   2107 2HB  LEU A 145       4.455   7.365   9.967  1.00  0.72           H  
ATOM   2108  HG  LEU A 145       2.457   9.580   9.451  1.00  0.72           H  
ATOM   2109 1HD1 LEU A 145       4.031  10.281   7.783  1.00  0.72           H  
ATOM   2110 2HD1 LEU A 145       4.692  10.318   9.414  1.00  0.72           H  
ATOM   2111 3HD1 LEU A 145       5.163   9.031   8.308  1.00  0.72           H  
ATOM   2112 1HD2 LEU A 145       2.400   8.512   7.280  1.00  0.72           H  
ATOM   2113 2HD2 LEU A 145       3.525   7.292   7.799  1.00  0.72           H  
ATOM   2114 3HD2 LEU A 145       1.912   7.405   8.526  1.00  0.72           H  
ATOM   2115  N   SER A 146       3.227   6.441  13.201  1.00  0.73           N  
ATOM   2116  CA  SER A 146       3.733   5.379  14.075  1.00  0.73           C  
ATOM   2117  C   SER A 146       2.680   4.280  14.169  1.00  0.73           C  
ATOM   2118  O   SER A 146       2.990   3.085  14.302  1.00  0.73           O  
ATOM   2119  CB  SER A 146       4.087   5.910  15.452  1.00  0.73           C  
ATOM   2120  OG  SER A 146       5.198   6.787  15.398  1.00  0.73           O  
ATOM   2121  H   SER A 146       2.922   7.323  13.603  1.00  0.73           H  
ATOM   2122  HA  SER A 146       4.633   4.956  13.628  1.00  0.73           H  
ATOM   2123 1HB  SER A 146       3.223   6.443  15.859  1.00  0.73           H  
ATOM   2124 2HB  SER A 146       4.304   5.082  16.122  1.00  0.73           H  
ATOM   2125  HG  SER A 146       4.966   7.469  14.768  1.00  0.73           H  
ATOM   2126  N   LEU A 147       1.427   4.682  13.973  1.00  0.76           N  
ATOM   2127  CA  LEU A 147       0.314   3.751  14.003  1.00  0.76           C  
ATOM   2128  C   LEU A 147       0.407   2.746  12.845  1.00  0.76           C  
ATOM   2129  O   LEU A 147      -0.275   1.720  12.867  1.00  0.76           O  
ATOM   2130  CB  LEU A 147      -1.023   4.474  13.900  1.00  0.76           C  
ATOM   2131  CG  LEU A 147      -1.411   5.391  15.005  1.00  0.76           C  
ATOM   2132  CD1 LEU A 147      -2.721   6.038  14.625  1.00  0.76           C  
ATOM   2133  CD2 LEU A 147      -1.521   4.622  16.278  1.00  0.76           C  
ATOM   2134  H   LEU A 147       1.246   5.687  13.863  1.00  0.76           H  
ATOM   2135  HA  LEU A 147       0.347   3.204  14.943  1.00  0.76           H  
ATOM   2136 1HB  LEU A 147      -1.064   5.012  12.985  1.00  0.76           H  
ATOM   2137 2HB  LEU A 147      -1.768   3.751  13.866  1.00  0.76           H  
ATOM   2138  HG  LEU A 147      -0.659   6.182  15.118  1.00  0.76           H  
ATOM   2139 1HD1 LEU A 147      -3.006   6.704  15.397  1.00  0.76           H  
ATOM   2140 2HD1 LEU A 147      -2.600   6.579  13.694  1.00  0.76           H  
ATOM   2141 3HD1 LEU A 147      -3.485   5.284  14.501  1.00  0.76           H  
ATOM   2142 1HD2 LEU A 147      -1.817   5.291  17.085  1.00  0.76           H  
ATOM   2143 2HD2 LEU A 147      -2.256   3.855  16.157  1.00  0.76           H  
ATOM   2144 3HD2 LEU A 147      -0.557   4.173  16.506  1.00  0.76           H  
ATOM   2145  N   LEU A 148       1.219   3.047  11.815  1.00  0.78           N  
ATOM   2146  CA  LEU A 148       1.382   2.141  10.689  1.00  0.78           C  
ATOM   2147  C   LEU A 148       2.216   0.925  11.077  1.00  0.78           C  
ATOM   2148  O   LEU A 148       2.132  -0.117  10.426  1.00  0.78           O  
ATOM   2149  CB  LEU A 148       2.074   2.829   9.514  1.00  0.78           C  
ATOM   2150  CG  LEU A 148       1.313   3.948   8.859  1.00  0.78           C  
ATOM   2151  CD1 LEU A 148       2.191   4.559   7.798  1.00  0.78           C  
ATOM   2152  CD2 LEU A 148       0.001   3.417   8.288  1.00  0.78           C  
ATOM   2153  H   LEU A 148       1.778   3.898  11.820  1.00  0.78           H  
ATOM   2154  HA  LEU A 148       0.397   1.799  10.375  1.00  0.78           H  
ATOM   2155 1HB  LEU A 148       3.026   3.224   9.857  1.00  0.78           H  
ATOM   2156 2HB  LEU A 148       2.277   2.080   8.750  1.00  0.78           H  
ATOM   2157  HG  LEU A 148       1.106   4.712   9.592  1.00  0.78           H  
ATOM   2158 1HD1 LEU A 148       1.678   5.376   7.314  1.00  0.78           H  
ATOM   2159 2HD1 LEU A 148       3.104   4.925   8.266  1.00  0.78           H  
ATOM   2160 3HD1 LEU A 148       2.438   3.806   7.057  1.00  0.78           H  
ATOM   2161 1HD2 LEU A 148      -0.547   4.231   7.818  1.00  0.78           H  
ATOM   2162 2HD2 LEU A 148       0.209   2.646   7.547  1.00  0.78           H  
ATOM   2163 3HD2 LEU A 148      -0.601   2.994   9.093  1.00  0.78           H  
ATOM   2164  N   LYS A 149       3.077   1.065  12.096  1.00  0.80           N  
ATOM   2165  CA  LYS A 149       3.882  -0.072  12.520  1.00  0.80           C  
ATOM   2166  C   LYS A 149       3.073  -0.908  13.492  1.00  0.80           C  
ATOM   2167  O   LYS A 149       3.188  -2.135  13.533  1.00  0.80           O  
ATOM   2168  CB  LYS A 149       5.199   0.352  13.175  1.00  0.80           C  
ATOM   2169  CG  LYS A 149       6.236   0.967  12.236  1.00  0.80           C  
ATOM   2170  CD  LYS A 149       7.535   1.277  12.995  1.00  0.80           C  
ATOM   2171  CE  LYS A 149       8.626   1.828  12.079  1.00  0.80           C  
ATOM   2172  NZ  LYS A 149       9.880   2.134  12.830  1.00  0.80           N  
ATOM   2173  H   LYS A 149       3.122   1.934  12.626  1.00  0.80           H  
ATOM   2174  HA  LYS A 149       4.108  -0.689  11.652  1.00  0.80           H  
ATOM   2175 1HB  LYS A 149       4.984   1.089  13.954  1.00  0.80           H  
ATOM   2176 2HB  LYS A 149       5.653  -0.510  13.660  1.00  0.80           H  
ATOM   2177 1HG  LYS A 149       6.450   0.274  11.421  1.00  0.80           H  
ATOM   2178 2HG  LYS A 149       5.835   1.889  11.814  1.00  0.80           H  
ATOM   2179 1HD  LYS A 149       7.332   2.017  13.771  1.00  0.80           H  
ATOM   2180 2HD  LYS A 149       7.904   0.371  13.474  1.00  0.80           H  
ATOM   2181 1HE  LYS A 149       8.849   1.099  11.304  1.00  0.80           H  
ATOM   2182 2HE  LYS A 149       8.272   2.748  11.611  1.00  0.80           H  
ATOM   2183 1HZ  LYS A 149      10.580   2.540  12.195  1.00  0.80           H  
ATOM   2184 2HZ  LYS A 149       9.711   2.857  13.535  1.00  0.80           H  
ATOM   2185 3HZ  LYS A 149      10.253   1.322  13.267  1.00  0.80           H  
ATOM   2186  N   ALA A 150       2.255  -0.234  14.295  1.00  0.80           N  
ATOM   2187  CA  ALA A 150       1.430  -0.947  15.251  1.00  0.80           C  
ATOM   2188  C   ALA A 150       0.342  -1.733  14.505  1.00  0.80           C  
ATOM   2189  O   ALA A 150      -0.195  -1.234  13.522  1.00  0.80           O  
ATOM   2190  CB  ALA A 150       0.781   0.025  16.221  1.00  0.80           C  
ATOM   2191  H   ALA A 150       2.227   0.786  14.236  1.00  0.80           H  
ATOM   2192  HA  ALA A 150       2.078  -1.625  15.795  1.00  0.80           H  
ATOM   2193 1HB  ALA A 150       0.176  -0.527  16.939  1.00  0.80           H  
ATOM   2194 2HB  ALA A 150       1.553   0.586  16.745  1.00  0.80           H  
ATOM   2195 3HB  ALA A 150       0.145   0.714  15.663  1.00  0.80           H  
ATOM   2196  N   PRO A 151      -0.009  -2.953  14.917  1.00  0.78           N  
ATOM   2197  CA  PRO A 151      -1.119  -3.693  14.359  1.00  0.78           C  
ATOM   2198  C   PRO A 151      -2.424  -3.054  14.811  1.00  0.78           C  
ATOM   2199  O   PRO A 151      -2.510  -2.561  15.937  1.00  0.78           O  
ATOM   2200  CB  PRO A 151      -0.899  -5.092  14.938  1.00  0.78           C  
ATOM   2201  CG  PRO A 151      -0.130  -4.849  16.231  1.00  0.78           C  
ATOM   2202  CD  PRO A 151       0.746  -3.651  15.959  1.00  0.78           C  
ATOM   2203  HA  PRO A 151      -1.044  -3.695  13.262  1.00  0.78           H  
ATOM   2204 1HB  PRO A 151      -1.868  -5.584  15.097  1.00  0.78           H  
ATOM   2205 2HB  PRO A 151      -0.341  -5.710  14.221  1.00  0.78           H  
ATOM   2206 1HG  PRO A 151      -0.819  -4.640  17.039  1.00  0.78           H  
ATOM   2207 2HG  PRO A 151       0.438  -5.748  16.515  1.00  0.78           H  
ATOM   2208 1HD  PRO A 151       0.805  -3.053  16.878  1.00  0.78           H  
ATOM   2209 2HD  PRO A 151       1.740  -3.954  15.581  1.00  0.78           H  
ATOM   2210  N   ALA A 152      -3.454  -3.117  13.975  1.00  0.74           N  
ATOM   2211  CA  ALA A 152      -4.779  -2.650  14.379  1.00  0.74           C  
ATOM   2212  C   ALA A 152      -5.844  -3.156  13.422  1.00  0.74           C  
ATOM   2213  O   ALA A 152      -5.568  -3.407  12.247  1.00  0.74           O  
ATOM   2214  CB  ALA A 152      -4.829  -1.130  14.440  1.00  0.74           C  
ATOM   2215  H   ALA A 152      -3.325  -3.504  13.051  1.00  0.74           H  
ATOM   2216  HA  ALA A 152      -4.994  -3.050  15.365  1.00  0.74           H  
ATOM   2217 1HB  ALA A 152      -5.820  -0.816  14.762  1.00  0.74           H  
ATOM   2218 2HB  ALA A 152      -4.089  -0.751  15.142  1.00  0.74           H  
ATOM   2219 3HB  ALA A 152      -4.630  -0.738  13.456  1.00  0.74           H  
ATOM   2220  N   GLN A 153      -7.072  -3.269  13.916  1.00  0.69           N  
ATOM   2221  CA  GLN A 153      -8.220  -3.557  13.072  1.00  0.69           C  
ATOM   2222  C   GLN A 153      -9.009  -2.280  12.839  1.00  0.69           C  
ATOM   2223  O   GLN A 153      -9.813  -2.199  11.917  1.00  0.69           O  
ATOM   2224  CB  GLN A 153      -9.084  -4.671  13.642  1.00  0.69           C  
ATOM   2225  CG  GLN A 153      -8.406  -6.048  13.553  1.00  0.69           C  
ATOM   2226  CD  GLN A 153      -7.454  -6.277  14.693  1.00  0.69           C  
ATOM   2227  OE1 GLN A 153      -7.925  -6.299  15.837  1.00  0.69           O  
ATOM   2228  NE2 GLN A 153      -6.142  -6.403  14.420  1.00  0.69           N  
ATOM   2229  H   GLN A 153      -7.227  -3.097  14.905  1.00  0.69           H  
ATOM   2230  HA  GLN A 153      -7.859  -3.895  12.101  1.00  0.69           H  
ATOM   2231 1HB  GLN A 153      -9.307  -4.458  14.691  1.00  0.69           H  
ATOM   2232 2HB  GLN A 153     -10.030  -4.713  13.106  1.00  0.69           H  
ATOM   2233 1HG  GLN A 153      -9.169  -6.825  13.577  1.00  0.69           H  
ATOM   2234 2HG  GLN A 153      -7.843  -6.102  12.620  1.00  0.69           H  
ATOM   2235 1HE2 GLN A 153      -5.449  -6.505  15.182  1.00  0.69           H  
ATOM   2236 2HE2 GLN A 153      -5.823  -6.367  13.469  1.00  0.69           H  
ATOM   2237  N   LEU A 154      -8.773  -1.283  13.685  1.00  0.65           N  
ATOM   2238  CA  LEU A 154      -9.421   0.021  13.544  1.00  0.65           C  
ATOM   2239  C   LEU A 154      -8.468   1.100  14.033  1.00  0.65           C  
ATOM   2240  O   LEU A 154      -7.779   0.903  15.039  1.00  0.65           O  
ATOM   2241  CB  LEU A 154     -10.709   0.119  14.387  1.00  0.65           C  
ATOM   2242  CG  LEU A 154     -11.558   1.465  14.266  1.00  0.65           C  
ATOM   2243  CD1 LEU A 154     -12.234   1.482  12.899  1.00  0.65           C  
ATOM   2244  CD2 LEU A 154     -12.561   1.598  15.418  1.00  0.65           C  
ATOM   2245  H   LEU A 154      -8.143  -1.448  14.467  1.00  0.65           H  
ATOM   2246  HA  LEU A 154      -9.648   0.202  12.493  1.00  0.65           H  
ATOM   2247 1HB  LEU A 154     -11.353  -0.691  14.075  1.00  0.65           H  
ATOM   2248 2HB  LEU A 154     -10.454  -0.024  15.433  1.00  0.65           H  
ATOM   2249  HG  LEU A 154     -10.889   2.318  14.307  1.00  0.65           H  
ATOM   2250 1HD1 LEU A 154     -12.793   2.388  12.765  1.00  0.65           H  
ATOM   2251 2HD1 LEU A 154     -11.482   1.414  12.143  1.00  0.65           H  
ATOM   2252 3HD1 LEU A 154     -12.908   0.634  12.815  1.00  0.65           H  
ATOM   2253 1HD2 LEU A 154     -13.111   2.534  15.313  1.00  0.65           H  
ATOM   2254 2HD2 LEU A 154     -13.256   0.780  15.415  1.00  0.65           H  
ATOM   2255 3HD2 LEU A 154     -12.011   1.608  16.358  1.00  0.65           H  
ATOM   2256  N   TYR A 155      -8.394   2.214  13.327  1.00  0.62           N  
ATOM   2257  CA  TYR A 155      -7.634   3.316  13.886  1.00  0.62           C  
ATOM   2258  C   TYR A 155      -8.605   4.448  14.168  1.00  0.62           C  
ATOM   2259  O   TYR A 155      -9.552   4.641  13.409  1.00  0.62           O  
ATOM   2260  CB  TYR A 155      -6.548   3.833  12.955  1.00  0.62           C  
ATOM   2261  CG  TYR A 155      -5.449   2.878  12.571  1.00  0.62           C  
ATOM   2262  CD1 TYR A 155      -5.461   2.238  11.337  1.00  0.62           C  
ATOM   2263  CD2 TYR A 155      -4.423   2.666  13.433  1.00  0.62           C  
ATOM   2264  CE1 TYR A 155      -4.395   1.421  10.981  1.00  0.62           C  
ATOM   2265  CE2 TYR A 155      -3.386   1.842  13.088  1.00  0.62           C  
ATOM   2266  CZ  TYR A 155      -3.355   1.236  11.869  1.00  0.62           C  
ATOM   2267  OH  TYR A 155      -2.273   0.456  11.528  1.00  0.62           O  
ATOM   2268  H   TYR A 155      -8.905   2.305  12.446  1.00  0.62           H  
ATOM   2269  HA  TYR A 155      -7.187   3.013  14.827  1.00  0.62           H  
ATOM   2270 1HB  TYR A 155      -7.014   4.183  12.059  1.00  0.62           H  
ATOM   2271 2HB  TYR A 155      -6.079   4.703  13.423  1.00  0.62           H  
ATOM   2272  HD1 TYR A 155      -6.286   2.400  10.638  1.00  0.62           H  
ATOM   2273  HD2 TYR A 155      -4.429   3.163  14.393  1.00  0.62           H  
ATOM   2274  HE1 TYR A 155      -4.377   0.938  10.008  1.00  0.62           H  
ATOM   2275  HE2 TYR A 155      -2.565   1.680  13.785  1.00  0.62           H  
ATOM   2276  HH  TYR A 155      -1.508   0.700  12.117  1.00  0.62           H  
ATOM   2277  N   VAL A 156      -8.358   5.204  15.226  1.00  0.61           N  
ATOM   2278  CA  VAL A 156      -9.197   6.359  15.524  1.00  0.61           C  
ATOM   2279  C   VAL A 156      -8.276   7.580  15.628  1.00  0.61           C  
ATOM   2280  O   VAL A 156      -7.295   7.532  16.364  1.00  0.61           O  
ATOM   2281  CB  VAL A 156      -9.970   6.111  16.844  1.00  0.61           C  
ATOM   2282  CG1 VAL A 156     -10.856   7.256  17.138  1.00  0.61           C  
ATOM   2283  CG2 VAL A 156     -10.786   4.799  16.743  1.00  0.61           C  
ATOM   2284  H   VAL A 156      -7.575   4.957  15.833  1.00  0.61           H  
ATOM   2285  HA  VAL A 156      -9.905   6.520  14.714  1.00  0.61           H  
ATOM   2286  HB  VAL A 156      -9.257   6.038  17.657  1.00  0.61           H  
ATOM   2287 1HG1 VAL A 156     -11.368   7.086  18.075  1.00  0.61           H  
ATOM   2288 2HG1 VAL A 156     -10.277   8.133  17.200  1.00  0.61           H  
ATOM   2289 3HG1 VAL A 156     -11.579   7.363  16.344  1.00  0.61           H  
ATOM   2290 1HG2 VAL A 156     -11.309   4.636  17.676  1.00  0.61           H  
ATOM   2291 2HG2 VAL A 156     -11.507   4.875  15.931  1.00  0.61           H  
ATOM   2292 3HG2 VAL A 156     -10.123   3.958  16.556  1.00  0.61           H  
ATOM   2293  N   LEU A 157      -8.540   8.624  14.848  1.00  0.61           N  
ATOM   2294  CA  LEU A 157      -7.670   9.799  14.850  1.00  0.61           C  
ATOM   2295  C   LEU A 157      -8.355  11.103  15.254  1.00  0.61           C  
ATOM   2296  O   LEU A 157      -9.460  11.403  14.786  1.00  0.61           O  
ATOM   2297  CB  LEU A 157      -7.136  10.063  13.425  1.00  0.61           C  
ATOM   2298  CG  LEU A 157      -6.342   8.983  12.687  1.00  0.61           C  
ATOM   2299  CD1 LEU A 157      -6.077   9.509  11.293  1.00  0.61           C  
ATOM   2300  CD2 LEU A 157      -5.041   8.677  13.399  1.00  0.61           C  
ATOM   2301  H   LEU A 157      -9.359   8.596  14.250  1.00  0.61           H  
ATOM   2302  HA  LEU A 157      -6.846   9.623  15.536  1.00  0.61           H  
ATOM   2303 1HB  LEU A 157      -7.987  10.317  12.794  1.00  0.61           H  
ATOM   2304 2HB  LEU A 157      -6.493  10.946  13.479  1.00  0.61           H  
ATOM   2305  HG  LEU A 157      -6.935   8.073  12.611  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 157      -5.536   8.797  10.727  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 157      -7.023   9.723  10.795  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 157      -5.499  10.409  11.371  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 157      -4.492   7.918  12.837  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 157      -4.439   9.584  13.471  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 157      -5.262   8.303  14.396  1.00  0.61           H  
ATOM   2312  N   GLU A 158      -7.632  11.940  15.994  1.00  0.64           N  
ATOM   2313  CA  GLU A 158      -8.074  13.320  16.220  1.00  0.64           C  
ATOM   2314  C   GLU A 158      -7.415  14.254  15.213  1.00  0.64           C  
ATOM   2315  O   GLU A 158      -6.187  14.353  15.176  1.00  0.64           O  
ATOM   2316  CB  GLU A 158      -7.747  13.805  17.626  1.00  0.64           C  
ATOM   2317  CG  GLU A 158      -8.130  15.241  17.850  1.00  0.64           C  
ATOM   2318  CD  GLU A 158      -7.905  15.749  19.258  1.00  0.64           C  
ATOM   2319  OE1 GLU A 158      -7.586  14.969  20.117  1.00  0.64           O  
ATOM   2320  OE2 GLU A 158      -8.035  16.942  19.471  1.00  0.64           O  
ATOM   2321  H   GLU A 158      -6.767  11.601  16.421  1.00  0.64           H  
ATOM   2322  HA  GLU A 158      -9.157  13.374  16.079  1.00  0.64           H  
ATOM   2323 1HB  GLU A 158      -8.289  13.207  18.354  1.00  0.64           H  
ATOM   2324 2HB  GLU A 158      -6.698  13.697  17.839  1.00  0.64           H  
ATOM   2325 1HG  GLU A 158      -7.550  15.861  17.164  1.00  0.64           H  
ATOM   2326 2HG  GLU A 158      -9.159  15.329  17.567  1.00  0.64           H  
ATOM   2327  N   LEU A 159      -8.209  14.928  14.392  1.00  0.67           N  
ATOM   2328  CA  LEU A 159      -7.623  15.777  13.364  1.00  0.67           C  
ATOM   2329  C   LEU A 159      -7.879  17.263  13.575  1.00  0.67           C  
ATOM   2330  O   LEU A 159      -9.026  17.713  13.737  1.00  0.67           O  
ATOM   2331  CB  LEU A 159      -8.140  15.360  11.981  1.00  0.67           C  
ATOM   2332  CG  LEU A 159      -7.894  13.892  11.624  1.00  0.67           C  
ATOM   2333  CD1 LEU A 159      -8.413  13.624  10.264  1.00  0.67           C  
ATOM   2334  CD2 LEU A 159      -6.457  13.606  11.690  1.00  0.67           C  
ATOM   2335  H   LEU A 159      -9.220  14.839  14.483  1.00  0.67           H  
ATOM   2336  HA  LEU A 159      -6.544  15.629  13.372  1.00  0.67           H  
ATOM   2337 1HB  LEU A 159      -9.214  15.540  11.939  1.00  0.67           H  
ATOM   2338 2HB  LEU A 159      -7.653  15.979  11.229  1.00  0.67           H  
ATOM   2339  HG  LEU A 159      -8.433  13.249  12.328  1.00  0.67           H  
ATOM   2340 1HD1 LEU A 159      -8.250  12.577  10.005  1.00  0.67           H  
ATOM   2341 2HD1 LEU A 159      -9.466  13.852  10.232  1.00  0.67           H  
ATOM   2342 3HD1 LEU A 159      -7.882  14.260   9.561  1.00  0.67           H  
ATOM   2343 1HD2 LEU A 159      -6.284  12.575  11.432  1.00  0.67           H  
ATOM   2344 2HD2 LEU A 159      -5.968  14.253  10.985  1.00  0.67           H  
ATOM   2345 3HD2 LEU A 159      -6.070  13.796  12.684  1.00  0.67           H  
ATOM   2346  N   SER A 160      -6.796  18.034  13.557  1.00  0.71           N  
ATOM   2347  CA  SER A 160      -6.911  19.471  13.678  1.00  0.71           C  
ATOM   2348  C   SER A 160      -7.316  20.056  12.343  1.00  0.71           C  
ATOM   2349  O   SER A 160      -7.122  19.417  11.305  1.00  0.71           O  
ATOM   2350  CB  SER A 160      -5.591  20.034  14.139  1.00  0.71           C  
ATOM   2351  OG  SER A 160      -4.590  19.781  13.173  1.00  0.71           O  
ATOM   2352  H   SER A 160      -5.863  17.618  13.445  1.00  0.71           H  
ATOM   2353  HA  SER A 160      -7.680  19.705  14.415  1.00  0.71           H  
ATOM   2354 1HB  SER A 160      -5.687  21.106  14.298  1.00  0.71           H  
ATOM   2355 2HB  SER A 160      -5.307  19.581  15.088  1.00  0.71           H  
ATOM   2356  HG  SER A 160      -4.406  18.804  13.260  1.00  0.71           H  
ATOM   2357  N   SER A 161      -7.817  21.293  12.345  1.00  0.74           N  
ATOM   2358  CA  SER A 161      -8.195  21.928  11.085  1.00  0.74           C  
ATOM   2359  C   SER A 161      -6.997  22.127  10.174  1.00  0.74           C  
ATOM   2360  O   SER A 161      -7.124  22.089   8.949  1.00  0.74           O  
ATOM   2361  CB  SER A 161      -8.840  23.256  11.370  1.00  0.74           C  
ATOM   2362  OG  SER A 161      -7.919  24.132  11.949  1.00  0.74           O  
ATOM   2363  H   SER A 161      -7.946  21.783  13.218  1.00  0.74           H  
ATOM   2364  HA  SER A 161      -8.913  21.285  10.574  1.00  0.74           H  
ATOM   2365 1HB  SER A 161      -9.229  23.690  10.447  1.00  0.74           H  
ATOM   2366 2HB  SER A 161      -9.680  23.112  12.038  1.00  0.74           H  
ATOM   2367  HG  SER A 161      -7.397  24.488  11.211  1.00  0.74           H  
ATOM   2368  N   PHE A 162      -5.821  22.289  10.776  1.00  0.78           N  
ATOM   2369  CA  PHE A 162      -4.623  22.456   9.986  1.00  0.78           C  
ATOM   2370  C   PHE A 162      -4.257  21.150   9.330  1.00  0.78           C  
ATOM   2371  O   PHE A 162      -3.965  21.098   8.134  1.00  0.78           O  
ATOM   2372  CB  PHE A 162      -3.450  23.009  10.766  1.00  0.78           C  
ATOM   2373  CG  PHE A 162      -2.347  23.110   9.838  1.00  0.78           C  
ATOM   2374  CD1 PHE A 162      -2.444  23.975   8.780  1.00  0.78           C  
ATOM   2375  CD2 PHE A 162      -1.233  22.344   9.983  1.00  0.78           C  
ATOM   2376  CE1 PHE A 162      -1.466  24.056   7.870  1.00  0.78           C  
ATOM   2377  CE2 PHE A 162      -0.214  22.420   9.079  1.00  0.78           C  
ATOM   2378  CZ  PHE A 162      -0.336  23.274   8.009  1.00  0.78           C  
ATOM   2379  H   PHE A 162      -5.778  22.303  11.784  1.00  0.78           H  
ATOM   2380  HA  PHE A 162      -4.837  23.173   9.191  1.00  0.78           H  
ATOM   2381 1HB  PHE A 162      -3.678  23.993  11.168  1.00  0.78           H  
ATOM   2382 2HB  PHE A 162      -3.175  22.339  11.582  1.00  0.78           H  
ATOM   2383  HD1 PHE A 162      -3.346  24.584   8.662  1.00  0.78           H  
ATOM   2384  HD2 PHE A 162      -1.182  21.676  10.827  1.00  0.78           H  
ATOM   2385  HE1 PHE A 162      -1.597  24.734   7.034  1.00  0.78           H  
ATOM   2386  HE2 PHE A 162       0.684  21.801   9.193  1.00  0.78           H  
ATOM   2387  HZ  PHE A 162       0.468  23.316   7.280  1.00  0.78           H  
ATOM   2388  N   GLN A 163      -4.285  20.062  10.086  1.00  0.81           N  
ATOM   2389  CA  GLN A 163      -3.943  18.818   9.433  1.00  0.81           C  
ATOM   2390  C   GLN A 163      -4.906  18.573   8.292  1.00  0.81           C  
ATOM   2391  O   GLN A 163      -4.480  18.228   7.196  1.00  0.81           O  
ATOM   2392  CB  GLN A 163      -3.964  17.667  10.423  1.00  0.81           C  
ATOM   2393  CG  GLN A 163      -2.798  17.676  11.376  1.00  0.81           C  
ATOM   2394  CD  GLN A 163      -3.005  16.754  12.534  1.00  0.81           C  
ATOM   2395  OE1 GLN A 163      -3.996  16.971  13.282  1.00  0.81           O  
ATOM   2396  NE2 GLN A 163      -2.133  15.736  12.713  1.00  0.81           N  
ATOM   2397  H   GLN A 163      -4.532  20.090  11.079  1.00  0.81           H  
ATOM   2398  HA  GLN A 163      -2.936  18.908   9.019  1.00  0.81           H  
ATOM   2399 1HB  GLN A 163      -4.892  17.707  11.003  1.00  0.81           H  
ATOM   2400 2HB  GLN A 163      -3.956  16.723   9.883  1.00  0.81           H  
ATOM   2401 1HG  GLN A 163      -1.912  17.341  10.831  1.00  0.81           H  
ATOM   2402 2HG  GLN A 163      -2.643  18.688  11.749  1.00  0.81           H  
ATOM   2403 1HE2 GLN A 163      -2.258  15.108  13.477  1.00  0.81           H  
ATOM   2404 2HE2 GLN A 163      -1.334  15.557  12.062  1.00  0.81           H  
ATOM   2405  N   LEU A 164      -6.191  18.867   8.487  1.00  0.83           N  
ATOM   2406  CA  LEU A 164      -7.141  18.647   7.411  1.00  0.83           C  
ATOM   2407  C   LEU A 164      -6.782  19.488   6.178  1.00  0.83           C  
ATOM   2408  O   LEU A 164      -6.807  18.974   5.054  1.00  0.83           O  
ATOM   2409  CB  LEU A 164      -8.547  18.939   7.926  1.00  0.83           C  
ATOM   2410  CG  LEU A 164      -9.058  17.905   8.954  1.00  0.83           C  
ATOM   2411  CD1 LEU A 164     -10.317  18.333   9.551  1.00  0.83           C  
ATOM   2412  CD2 LEU A 164      -9.271  16.615   8.266  1.00  0.83           C  
ATOM   2413  H   LEU A 164      -6.513  19.190   9.402  1.00  0.83           H  
ATOM   2414  HA  LEU A 164      -7.096  17.595   7.129  1.00  0.83           H  
ATOM   2415 1HB  LEU A 164      -8.550  19.918   8.400  1.00  0.83           H  
ATOM   2416 2HB  LEU A 164      -9.242  18.963   7.085  1.00  0.83           H  
ATOM   2417  HG  LEU A 164      -8.326  17.793   9.750  1.00  0.83           H  
ATOM   2418 1HD1 LEU A 164     -10.632  17.583  10.254  1.00  0.83           H  
ATOM   2419 2HD1 LEU A 164     -10.179  19.280  10.066  1.00  0.83           H  
ATOM   2420 3HD1 LEU A 164     -11.056  18.434   8.764  1.00  0.83           H  
ATOM   2421 1HD2 LEU A 164      -9.627  15.886   8.976  1.00  0.83           H  
ATOM   2422 2HD2 LEU A 164     -10.008  16.740   7.472  1.00  0.83           H  
ATOM   2423 3HD2 LEU A 164      -8.331  16.300   7.848  1.00  0.83           H  
ATOM   2424  N   GLU A 165      -6.336  20.736   6.389  1.00  0.86           N  
ATOM   2425  CA  GLU A 165      -5.915  21.625   5.302  1.00  0.86           C  
ATOM   2426  C   GLU A 165      -4.797  21.008   4.448  1.00  0.86           C  
ATOM   2427  O   GLU A 165      -4.751  21.209   3.231  1.00  0.86           O  
ATOM   2428  CB  GLU A 165      -5.426  22.972   5.863  1.00  0.86           C  
ATOM   2429  CG  GLU A 165      -5.052  24.000   4.819  1.00  0.86           C  
ATOM   2430  CD  GLU A 165      -4.628  25.319   5.419  1.00  0.86           C  
ATOM   2431  OE1 GLU A 165      -4.715  25.462   6.613  1.00  0.86           O  
ATOM   2432  OE2 GLU A 165      -4.216  26.181   4.681  1.00  0.86           O  
ATOM   2433  H   GLU A 165      -6.338  21.105   7.341  1.00  0.86           H  
ATOM   2434  HA  GLU A 165      -6.776  21.805   4.658  1.00  0.86           H  
ATOM   2435 1HB  GLU A 165      -6.191  23.396   6.516  1.00  0.86           H  
ATOM   2436 2HB  GLU A 165      -4.540  22.810   6.466  1.00  0.86           H  
ATOM   2437 1HG  GLU A 165      -4.238  23.599   4.234  1.00  0.86           H  
ATOM   2438 2HG  GLU A 165      -5.900  24.158   4.155  1.00  0.86           H  
ATOM   2439  N   THR A 166      -3.904  20.249   5.087  1.00  0.89           N  
ATOM   2440  CA  THR A 166      -2.752  19.657   4.405  1.00  0.89           C  
ATOM   2441  C   THR A 166      -3.000  18.279   3.786  1.00  0.89           C  
ATOM   2442  O   THR A 166      -2.056  17.689   3.255  1.00  0.89           O  
ATOM   2443  CB  THR A 166      -1.557  19.475   5.359  1.00  0.89           C  
ATOM   2444  OG1 THR A 166      -1.900  18.529   6.397  1.00  0.89           O  
ATOM   2445  CG2 THR A 166      -1.185  20.789   5.987  1.00  0.89           C  
ATOM   2446  H   THR A 166      -4.009  20.133   6.101  1.00  0.89           H  
ATOM   2447  HA  THR A 166      -2.457  20.329   3.602  1.00  0.89           H  
ATOM   2448  HB  THR A 166      -0.700  19.097   4.804  1.00  0.89           H  
ATOM   2449  HG1 THR A 166      -2.867  18.568   6.604  1.00  0.89           H  
ATOM   2450 1HG2 THR A 166      -0.338  20.636   6.654  1.00  0.89           H  
ATOM   2451 2HG2 THR A 166      -0.916  21.494   5.225  1.00  0.89           H  
ATOM   2452 3HG2 THR A 166      -2.031  21.173   6.551  1.00  0.89           H  
ATOM   2453  N   THR A 167      -4.220  17.740   3.885  1.00  0.91           N  
ATOM   2454  CA  THR A 167      -4.459  16.395   3.361  1.00  0.91           C  
ATOM   2455  C   THR A 167      -5.501  16.348   2.245  1.00  0.91           C  
ATOM   2456  O   THR A 167      -6.500  17.068   2.293  1.00  0.91           O  
ATOM   2457  CB  THR A 167      -4.966  15.514   4.497  1.00  0.91           C  
ATOM   2458  OG1 THR A 167      -6.198  16.061   4.972  1.00  0.91           O  
ATOM   2459  CG2 THR A 167      -3.961  15.465   5.644  1.00  0.91           C  
ATOM   2460  H   THR A 167      -4.984  18.259   4.324  1.00  0.91           H  
ATOM   2461  HA  THR A 167      -3.524  15.997   2.968  1.00  0.91           H  
ATOM   2462  HB  THR A 167      -5.139  14.509   4.128  1.00  0.91           H  
ATOM   2463  HG1 THR A 167      -6.155  17.042   4.963  1.00  0.91           H  
ATOM   2464 1HG2 THR A 167      -4.366  14.860   6.428  1.00  0.91           H  
ATOM   2465 2HG2 THR A 167      -3.023  15.064   5.322  1.00  0.91           H  
ATOM   2466 3HG2 THR A 167      -3.790  16.434   6.001  1.00  0.91           H  
ATOM   2467  N   HIS A 168      -5.325  15.401   1.313  1.00  0.92           N  
ATOM   2468  CA  HIS A 168      -6.266  15.171   0.207  1.00  0.92           C  
ATOM   2469  C   HIS A 168      -6.798  13.728   0.075  1.00  0.92           C  
ATOM   2470  O   HIS A 168      -7.646  13.460  -0.777  1.00  0.92           O  
ATOM   2471  CB  HIS A 168      -5.576  15.521  -1.118  1.00  0.92           C  
ATOM   2472  CG  HIS A 168      -5.113  16.954  -1.248  1.00  0.92           C  
ATOM   2473  ND1 HIS A 168      -5.984  18.021  -1.426  1.00  0.92           N  
ATOM   2474  CD2 HIS A 168      -3.869  17.486  -1.211  1.00  0.92           C  
ATOM   2475  CE1 HIS A 168      -5.281  19.145  -1.500  1.00  0.92           C  
ATOM   2476  NE2 HIS A 168      -4.002  18.844  -1.372  1.00  0.92           N  
ATOM   2477  H   HIS A 168      -4.453  14.867   1.335  1.00  0.92           H  
ATOM   2478  HA  HIS A 168      -7.129  15.822   0.332  1.00  0.92           H  
ATOM   2479 1HB  HIS A 168      -4.700  14.874  -1.237  1.00  0.92           H  
ATOM   2480 2HB  HIS A 168      -6.251  15.304  -1.944  1.00  0.92           H  
ATOM   2481  HD2 HIS A 168      -2.934  16.935  -1.074  1.00  0.92           H  
ATOM   2482  HE1 HIS A 168      -5.689  20.146  -1.637  1.00  0.92           H  
ATOM   2483  HE2 HIS A 168      -3.232  19.502  -1.385  1.00  0.92           H  
ATOM   2484  N   SER A 169      -6.298  12.801   0.891  1.00  0.90           N  
ATOM   2485  CA  SER A 169      -6.667  11.382   0.774  1.00  0.90           C  
ATOM   2486  C   SER A 169      -7.106  10.728   2.078  1.00  0.90           C  
ATOM   2487  O   SER A 169      -6.793   9.563   2.335  1.00  0.90           O  
ATOM   2488  CB  SER A 169      -5.525  10.582   0.174  1.00  0.90           C  
ATOM   2489  OG  SER A 169      -5.241  11.019  -1.130  1.00  0.90           O  
ATOM   2490  H   SER A 169      -5.625  13.077   1.591  1.00  0.90           H  
ATOM   2491  HA  SER A 169      -7.510  11.314   0.085  1.00  0.90           H  
ATOM   2492 1HB  SER A 169      -4.640  10.674   0.793  1.00  0.90           H  
ATOM   2493 2HB  SER A 169      -5.798   9.529   0.153  1.00  0.90           H  
ATOM   2494  HG  SER A 169      -6.087  11.039  -1.593  1.00  0.90           H  
ATOM   2495  N   LEU A 170      -7.839  11.447   2.911  1.00  0.85           N  
ATOM   2496  CA  LEU A 170      -8.215  10.868   4.194  1.00  0.85           C  
ATOM   2497  C   LEU A 170      -9.372   9.886   4.088  1.00  0.85           C  
ATOM   2498  O   LEU A 170     -10.495  10.173   4.499  1.00  0.85           O  
ATOM   2499  CB  LEU A 170      -8.588  11.957   5.185  1.00  0.85           C  
ATOM   2500  CG  LEU A 170      -7.512  12.941   5.455  1.00  0.85           C  
ATOM   2501  CD1 LEU A 170      -7.994  13.910   6.481  1.00  0.85           C  
ATOM   2502  CD2 LEU A 170      -6.315  12.227   5.883  1.00  0.85           C  
ATOM   2503  H   LEU A 170      -8.110  12.390   2.667  1.00  0.85           H  
ATOM   2504  HA  LEU A 170      -7.356  10.333   4.584  1.00  0.85           H  
ATOM   2505 1HB  LEU A 170      -9.453  12.499   4.803  1.00  0.85           H  
ATOM   2506 2HB  LEU A 170      -8.860  11.489   6.132  1.00  0.85           H  
ATOM   2507  HG  LEU A 170      -7.288  13.501   4.551  1.00  0.85           H  
ATOM   2508 1HD1 LEU A 170      -7.212  14.632   6.689  1.00  0.85           H  
ATOM   2509 2HD1 LEU A 170      -8.881  14.425   6.111  1.00  0.85           H  
ATOM   2510 3HD1 LEU A 170      -8.237  13.370   7.384  1.00  0.85           H  
ATOM   2511 1HD2 LEU A 170      -5.523  12.926   6.085  1.00  0.85           H  
ATOM   2512 2HD2 LEU A 170      -6.568  11.682   6.781  1.00  0.85           H  
ATOM   2513 3HD2 LEU A 170      -5.996  11.537   5.105  1.00  0.85           H  
ATOM   2514  N   LYS A 171      -9.081   8.697   3.576  1.00  0.79           N  
ATOM   2515  CA  LYS A 171     -10.103   7.681   3.304  1.00  0.79           C  
ATOM   2516  C   LYS A 171     -10.596   6.982   4.567  1.00  0.79           C  
ATOM   2517  O   LYS A 171     -10.313   5.805   4.798  1.00  0.79           O  
ATOM   2518  CB  LYS A 171      -9.552   6.618   2.351  1.00  0.79           C  
ATOM   2519  CG  LYS A 171      -9.074   7.130   0.980  1.00  0.79           C  
ATOM   2520  CD  LYS A 171     -10.217   7.726   0.179  1.00  0.79           C  
ATOM   2521  CE  LYS A 171      -9.785   8.133  -1.222  1.00  0.79           C  
ATOM   2522  NZ  LYS A 171     -10.881   8.838  -1.945  1.00  0.79           N  
ATOM   2523  H   LYS A 171      -8.117   8.554   3.285  1.00  0.79           H  
ATOM   2524  HA  LYS A 171     -10.962   8.163   2.842  1.00  0.79           H  
ATOM   2525 1HB  LYS A 171      -8.707   6.116   2.824  1.00  0.79           H  
ATOM   2526 2HB  LYS A 171     -10.320   5.866   2.174  1.00  0.79           H  
ATOM   2527 1HG  LYS A 171      -8.310   7.892   1.124  1.00  0.79           H  
ATOM   2528 2HG  LYS A 171      -8.636   6.307   0.417  1.00  0.79           H  
ATOM   2529 1HD  LYS A 171     -11.032   7.005   0.109  1.00  0.79           H  
ATOM   2530 2HD  LYS A 171     -10.580   8.598   0.684  1.00  0.79           H  
ATOM   2531 1HE  LYS A 171      -8.919   8.794  -1.157  1.00  0.79           H  
ATOM   2532 2HE  LYS A 171      -9.511   7.240  -1.782  1.00  0.79           H  
ATOM   2533 1HZ  LYS A 171     -10.573   9.096  -2.870  1.00  0.79           H  
ATOM   2534 2HZ  LYS A 171     -11.690   8.241  -2.015  1.00  0.79           H  
ATOM   2535 3HZ  LYS A 171     -11.119   9.694  -1.412  1.00  0.79           H  
ATOM   2536  N   ALA A 172     -11.324   7.731   5.386  1.00  0.73           N  
ATOM   2537  CA  ALA A 172     -11.858   7.250   6.656  1.00  0.73           C  
ATOM   2538  C   ALA A 172     -13.124   6.421   6.479  1.00  0.73           C  
ATOM   2539  O   ALA A 172     -13.949   6.694   5.602  1.00  0.73           O  
ATOM   2540  CB  ALA A 172     -12.154   8.431   7.570  1.00  0.73           C  
ATOM   2541  H   ALA A 172     -11.474   8.698   5.099  1.00  0.73           H  
ATOM   2542  HA  ALA A 172     -11.109   6.616   7.118  1.00  0.73           H  
ATOM   2543 1HB  ALA A 172     -12.520   8.076   8.526  1.00  0.73           H  
ATOM   2544 2HB  ALA A 172     -11.243   9.005   7.724  1.00  0.73           H  
ATOM   2545 3HB  ALA A 172     -12.909   9.067   7.110  1.00  0.73           H  
ATOM   2546  N   ALA A 173     -13.290   5.417   7.335  1.00  0.67           N  
ATOM   2547  CA  ALA A 173     -14.528   4.649   7.376  1.00  0.67           C  
ATOM   2548  C   ALA A 173     -15.637   5.555   7.850  1.00  0.67           C  
ATOM   2549  O   ALA A 173     -16.763   5.542   7.351  1.00  0.67           O  
ATOM   2550  CB  ALA A 173     -14.406   3.472   8.309  1.00  0.67           C  
ATOM   2551  H   ALA A 173     -12.573   5.257   8.031  1.00  0.67           H  
ATOM   2552  HA  ALA A 173     -14.761   4.303   6.370  1.00  0.67           H  
ATOM   2553 1HB  ALA A 173     -15.346   2.919   8.325  1.00  0.67           H  
ATOM   2554 2HB  ALA A 173     -13.611   2.828   7.959  1.00  0.67           H  
ATOM   2555 3HB  ALA A 173     -14.173   3.829   9.315  1.00  0.67           H  
ATOM   2556  N   ALA A 174     -15.292   6.379   8.815  1.00  0.63           N  
ATOM   2557  CA  ALA A 174     -16.278   7.267   9.369  1.00  0.63           C  
ATOM   2558  C   ALA A 174     -15.627   8.548   9.772  1.00  0.63           C  
ATOM   2559  O   ALA A 174     -14.453   8.572  10.146  1.00  0.63           O  
ATOM   2560  CB  ALA A 174     -16.978   6.639  10.567  1.00  0.63           C  
ATOM   2561  H   ALA A 174     -14.335   6.357   9.171  1.00  0.63           H  
ATOM   2562  HA  ALA A 174     -17.007   7.480   8.600  1.00  0.63           H  
ATOM   2563 1HB  ALA A 174     -17.727   7.332  10.947  1.00  0.63           H  
ATOM   2564 2HB  ALA A 174     -17.465   5.713  10.258  1.00  0.63           H  
ATOM   2565 3HB  ALA A 174     -16.251   6.425  11.345  1.00  0.63           H  
ATOM   2566  N   ALA A 175     -16.402   9.603   9.741  1.00  0.62           N  
ATOM   2567  CA  ALA A 175     -15.878  10.875  10.155  1.00  0.62           C  
ATOM   2568  C   ALA A 175     -16.905  11.703  10.844  1.00  0.62           C  
ATOM   2569  O   ALA A 175     -18.087  11.592  10.530  1.00  0.62           O  
ATOM   2570  CB  ALA A 175     -15.400  11.651   8.954  1.00  0.62           C  
ATOM   2571  H   ALA A 175     -17.349   9.511   9.371  1.00  0.62           H  
ATOM   2572  HA  ALA A 175     -15.069  10.688  10.840  1.00  0.62           H  
ATOM   2573 1HB  ALA A 175     -15.011  12.591   9.302  1.00  0.62           H  
ATOM   2574 2HB  ALA A 175     -14.620  11.096   8.432  1.00  0.62           H  
ATOM   2575 3HB  ALA A 175     -16.230  11.825   8.284  1.00  0.62           H  
ATOM   2576  N   THR A 176     -16.445  12.582  11.721  1.00  0.62           N  
ATOM   2577  CA  THR A 176     -17.353  13.532  12.329  1.00  0.62           C  
ATOM   2578  C   THR A 176     -16.706  14.867  12.540  1.00  0.62           C  
ATOM   2579  O   THR A 176     -15.539  14.939  12.930  1.00  0.62           O  
ATOM   2580  CB  THR A 176     -17.807  13.104  13.746  1.00  0.62           C  
ATOM   2581  OG1 THR A 176     -18.843  13.981  14.187  1.00  0.62           O  
ATOM   2582  CG2 THR A 176     -16.672  13.229  14.698  1.00  0.62           C  
ATOM   2583  H   THR A 176     -15.449  12.569  11.948  1.00  0.62           H  
ATOM   2584  HA  THR A 176     -18.211  13.666  11.687  1.00  0.62           H  
ATOM   2585  HB  THR A 176     -18.165  12.111  13.741  1.00  0.62           H  
ATOM   2586  HG1 THR A 176     -19.520  14.041  13.477  1.00  0.62           H  
ATOM   2587 1HG2 THR A 176     -16.995  12.955  15.700  1.00  0.62           H  
ATOM   2588 2HG2 THR A 176     -15.883  12.573  14.374  1.00  0.62           H  
ATOM   2589 3HG2 THR A 176     -16.317  14.260  14.707  1.00  0.62           H  
ATOM   2590  N   ILE A 177     -17.514  15.902  12.425  1.00  0.65           N  
ATOM   2591  CA  ILE A 177     -17.116  17.218  12.855  1.00  0.65           C  
ATOM   2592  C   ILE A 177     -18.015  17.596  14.021  1.00  0.65           C  
ATOM   2593  O   ILE A 177     -19.243  17.560  13.915  1.00  0.65           O  
ATOM   2594  CB  ILE A 177     -17.266  18.256  11.748  1.00  0.65           C  
ATOM   2595  CG1 ILE A 177     -16.490  17.899  10.611  1.00  0.65           C  
ATOM   2596  CG2 ILE A 177     -16.850  19.622  12.221  1.00  0.65           C  
ATOM   2597  CD1 ILE A 177     -16.740  18.756   9.538  1.00  0.65           C  
ATOM   2598  H   ILE A 177     -18.423  15.782  11.982  1.00  0.65           H  
ATOM   2599  HA  ILE A 177     -16.086  17.199  13.197  1.00  0.65           H  
ATOM   2600  HB  ILE A 177     -18.302  18.292  11.430  1.00  0.65           H  
ATOM   2601 1HG1 ILE A 177     -15.488  17.945  10.811  1.00  0.65           H  
ATOM   2602 2HG1 ILE A 177     -16.737  16.892  10.319  1.00  0.65           H  
ATOM   2603 1HG2 ILE A 177     -16.976  20.348  11.420  1.00  0.65           H  
ATOM   2604 2HG2 ILE A 177     -17.461  19.902  13.044  1.00  0.65           H  
ATOM   2605 3HG2 ILE A 177     -15.821  19.605  12.530  1.00  0.65           H  
ATOM   2606 1HD1 ILE A 177     -16.154  18.411   8.727  1.00  0.65           H  
ATOM   2607 2HD1 ILE A 177     -17.781  18.722   9.303  1.00  0.65           H  
ATOM   2608 3HD1 ILE A 177     -16.470  19.775   9.792  1.00  0.65           H  
ATOM   2609  N   LEU A 178     -17.408  17.930  15.132  1.00  0.71           N  
ATOM   2610  CA  LEU A 178     -18.125  18.308  16.326  1.00  0.71           C  
ATOM   2611  C   LEU A 178     -18.309  19.814  16.238  1.00  0.71           C  
ATOM   2612  O   LEU A 178     -17.808  20.425  15.300  1.00  0.71           O  
ATOM   2613  CB  LEU A 178     -17.320  17.867  17.541  1.00  0.71           C  
ATOM   2614  CG  LEU A 178     -16.971  16.358  17.529  1.00  0.71           C  
ATOM   2615  CD1 LEU A 178     -16.129  16.079  18.665  1.00  0.71           C  
ATOM   2616  CD2 LEU A 178     -18.216  15.507  17.543  1.00  0.71           C  
ATOM   2617  H   LEU A 178     -16.393  17.882  15.168  1.00  0.71           H  
ATOM   2618  HA  LEU A 178     -19.102  17.827  16.338  1.00  0.71           H  
ATOM   2619 1HB  LEU A 178     -16.393  18.425  17.592  1.00  0.71           H  
ATOM   2620 2HB  LEU A 178     -17.894  18.070  18.441  1.00  0.71           H  
ATOM   2621  HG  LEU A 178     -16.402  16.129  16.633  1.00  0.71           H  
ATOM   2622 1HD1 LEU A 178     -15.833  15.040  18.656  1.00  0.71           H  
ATOM   2623 2HD1 LEU A 178     -15.254  16.709  18.584  1.00  0.71           H  
ATOM   2624 3HD1 LEU A 178     -16.666  16.299  19.585  1.00  0.71           H  
ATOM   2625 1HD2 LEU A 178     -17.932  14.458  17.528  1.00  0.71           H  
ATOM   2626 2HD2 LEU A 178     -18.798  15.715  18.441  1.00  0.71           H  
ATOM   2627 3HD2 LEU A 178     -18.807  15.732  16.655  1.00  0.71           H  
ATOM   2628  N   ASN A 179     -19.030  20.415  17.169  1.00  0.78           N  
ATOM   2629  CA  ASN A 179     -19.338  21.848  17.076  1.00  0.78           C  
ATOM   2630  C   ASN A 179     -18.139  22.702  16.667  1.00  0.78           C  
ATOM   2631  O   ASN A 179     -17.011  22.495  17.154  1.00  0.78           O  
ATOM   2632  CB  ASN A 179     -19.894  22.348  18.382  1.00  0.78           C  
ATOM   2633  CG  ASN A 179     -21.246  21.763  18.683  1.00  0.78           C  
ATOM   2634  OD1 ASN A 179     -21.932  21.266  17.787  1.00  0.78           O  
ATOM   2635  ND2 ASN A 179     -21.641  21.809  19.931  1.00  0.78           N  
ATOM   2636  H   ASN A 179     -19.403  19.877  17.936  1.00  0.78           H  
ATOM   2637  HA  ASN A 179     -20.100  21.985  16.302  1.00  0.78           H  
ATOM   2638 1HB  ASN A 179     -19.208  22.100  19.191  1.00  0.78           H  
ATOM   2639 2HB  ASN A 179     -19.979  23.436  18.342  1.00  0.78           H  
ATOM   2640 1HD2 ASN A 179     -22.532  21.435  20.188  1.00  0.78           H  
ATOM   2641 2HD2 ASN A 179     -21.054  22.222  20.625  1.00  0.78           H  
ATOM   2642  N   VAL A 180     -18.404  23.671  15.769  1.00  0.87           N  
ATOM   2643  CA  VAL A 180     -17.362  24.556  15.221  1.00  0.87           C  
ATOM   2644  C   VAL A 180     -17.495  25.985  15.757  1.00  0.87           C  
ATOM   2645  O   VAL A 180     -18.596  26.527  15.836  1.00  0.87           O  
ATOM   2646  CB  VAL A 180     -17.432  24.559  13.670  1.00  0.87           C  
ATOM   2647  CG1 VAL A 180     -16.362  25.484  13.056  1.00  0.87           C  
ATOM   2648  CG2 VAL A 180     -17.269  23.148  13.182  1.00  0.87           C  
ATOM   2649  H   VAL A 180     -19.382  23.784  15.442  1.00  0.87           H  
ATOM   2650  HA  VAL A 180     -16.389  24.164  15.518  1.00  0.87           H  
ATOM   2651  HB  VAL A 180     -18.410  24.941  13.359  1.00  0.87           H  
ATOM   2652 1HG1 VAL A 180     -16.446  25.471  11.969  1.00  0.87           H  
ATOM   2653 2HG1 VAL A 180     -16.491  26.493  13.406  1.00  0.87           H  
ATOM   2654 3HG1 VAL A 180     -15.382  25.134  13.341  1.00  0.87           H  
ATOM   2655 1HG2 VAL A 180     -17.343  23.114  12.093  1.00  0.87           H  
ATOM   2656 2HG2 VAL A 180     -16.315  22.762  13.500  1.00  0.87           H  
ATOM   2657 3HG2 VAL A 180     -18.044  22.552  13.613  1.00  0.87           H  
ATOM   2658  N   THR A 181     -16.373  26.585  16.147  1.00  0.97           N  
ATOM   2659  CA  THR A 181     -16.374  27.944  16.681  1.00  0.97           C  
ATOM   2660  C   THR A 181     -15.283  28.823  16.036  1.00  0.97           C  
ATOM   2661  O   THR A 181     -14.712  28.458  15.014  1.00  0.97           O  
ATOM   2662  CB  THR A 181     -16.246  27.908  18.218  1.00  0.97           C  
ATOM   2663  OG1 THR A 181     -16.473  29.228  18.748  1.00  0.97           O  
ATOM   2664  CG2 THR A 181     -14.888  27.405  18.615  1.00  0.97           C  
ATOM   2665  H   THR A 181     -15.497  26.088  16.073  1.00  0.97           H  
ATOM   2666  HA  THR A 181     -17.336  28.402  16.451  1.00  0.97           H  
ATOM   2667  HB  THR A 181     -17.003  27.235  18.627  1.00  0.97           H  
ATOM   2668  HG1 THR A 181     -17.391  29.483  18.581  1.00  0.97           H  
ATOM   2669 1HG2 THR A 181     -14.792  27.371  19.695  1.00  0.97           H  
ATOM   2670 2HG2 THR A 181     -14.740  26.407  18.213  1.00  0.97           H  
ATOM   2671 3HG2 THR A 181     -14.142  28.049  18.217  1.00  0.97           H  
ATOM   2672  N   GLU A 182     -15.073  30.014  16.595  1.00  1.08           N  
ATOM   2673  CA  GLU A 182     -14.149  31.021  16.050  1.00  1.08           C  
ATOM   2674  C   GLU A 182     -12.741  31.091  16.672  1.00  1.08           C  
ATOM   2675  O   GLU A 182     -11.903  31.880  16.236  1.00  1.08           O  
ATOM   2676  CB  GLU A 182     -14.806  32.395  16.164  1.00  1.08           C  
ATOM   2677  CG  GLU A 182     -16.050  32.563  15.303  1.00  1.08           C  
ATOM   2678  CD  GLU A 182     -16.644  33.948  15.368  1.00  1.08           C  
ATOM   2679  OE1 GLU A 182     -16.110  34.763  16.073  1.00  1.08           O  
ATOM   2680  OE2 GLU A 182     -17.628  34.192  14.708  1.00  1.08           O  
ATOM   2681  H   GLU A 182     -15.582  30.197  17.447  1.00  1.08           H  
ATOM   2682  HA  GLU A 182     -14.020  30.797  14.990  1.00  1.08           H  
ATOM   2683 1HB  GLU A 182     -15.109  32.553  17.199  1.00  1.08           H  
ATOM   2684 2HB  GLU A 182     -14.092  33.172  15.926  1.00  1.08           H  
ATOM   2685 1HG  GLU A 182     -15.782  32.345  14.278  1.00  1.08           H  
ATOM   2686 2HG  GLU A 182     -16.796  31.833  15.616  1.00  1.08           H  
ATOM   2687  N   ASP A 183     -12.485  30.290  17.686  1.00  1.18           N  
ATOM   2688  CA  ASP A 183     -11.223  30.314  18.440  1.00  1.18           C  
ATOM   2689  C   ASP A 183      -9.918  30.309  17.623  1.00  1.18           C  
ATOM   2690  O   ASP A 183      -8.996  31.073  17.899  1.00  1.18           O  
ATOM   2691  CB  ASP A 183     -11.244  29.156  19.415  1.00  1.18           C  
ATOM   2692  CG  ASP A 183     -11.484  27.791  18.769  1.00  1.18           C  
ATOM   2693  OD1 ASP A 183     -11.516  27.699  17.549  1.00  1.18           O  
ATOM   2694  OD2 ASP A 183     -11.675  26.848  19.496  1.00  1.18           O  
ATOM   2695  H   ASP A 183     -13.212  29.654  17.968  1.00  1.18           H  
ATOM   2696  HA  ASP A 183     -11.223  31.232  19.029  1.00  1.18           H  
ATOM   2697 1HB  ASP A 183     -10.297  29.131  19.943  1.00  1.18           H  
ATOM   2698 2HB  ASP A 183     -12.031  29.335  20.133  1.00  1.18           H  
ATOM   2699  N   HIS A 184      -9.868  29.491  16.588  1.00  1.25           N  
ATOM   2700  CA  HIS A 184      -8.684  29.354  15.738  1.00  1.25           C  
ATOM   2701  C   HIS A 184      -8.671  30.283  14.537  1.00  1.25           C  
ATOM   2702  O   HIS A 184      -7.819  30.140  13.660  1.00  1.25           O  
ATOM   2703  CB  HIS A 184      -8.573  27.941  15.190  1.00  1.25           C  
ATOM   2704  CG  HIS A 184      -8.256  26.890  16.184  1.00  1.25           C  
ATOM   2705  ND1 HIS A 184      -9.203  26.356  17.011  1.00  1.25           N  
ATOM   2706  CD2 HIS A 184      -7.095  26.254  16.474  1.00  1.25           C  
ATOM   2707  CE1 HIS A 184      -8.652  25.446  17.787  1.00  1.25           C  
ATOM   2708  NE2 HIS A 184      -7.364  25.355  17.478  1.00  1.25           N  
ATOM   2709  H   HIS A 184     -10.674  28.875  16.470  1.00  1.25           H  
ATOM   2710  HA  HIS A 184      -7.794  29.565  16.329  1.00  1.25           H  
ATOM   2711 1HB  HIS A 184      -9.522  27.712  14.768  1.00  1.25           H  
ATOM   2712 2HB  HIS A 184      -7.835  27.907  14.390  1.00  1.25           H  
ATOM   2713  HD1 HIS A 184     -10.189  26.650  17.057  1.00  1.25           H  
ATOM   2714  HD2 HIS A 184      -6.086  26.338  16.074  1.00  1.25           H  
ATOM   2715  HE1 HIS A 184      -9.261  24.918  18.522  1.00  1.25           H  
ATOM   2716  N   MET A 185      -9.549  31.287  14.503  1.00  1.30           N  
ATOM   2717  CA  MET A 185      -9.582  32.214  13.371  1.00  1.30           C  
ATOM   2718  C   MET A 185      -8.243  32.913  13.134  1.00  1.30           C  
ATOM   2719  O   MET A 185      -7.926  33.277  12.006  1.00  1.30           O  
ATOM   2720  CB  MET A 185     -10.667  33.253  13.565  1.00  1.30           C  
ATOM   2721  CG  MET A 185     -10.939  34.098  12.341  1.00  1.30           C  
ATOM   2722  SD  MET A 185     -12.266  35.274  12.621  1.00  1.30           S  
ATOM   2723  CE  MET A 185     -13.554  34.132  13.035  1.00  1.30           C  
ATOM   2724  H   MET A 185     -10.237  31.401  15.253  1.00  1.30           H  
ATOM   2725  HA  MET A 185      -9.817  31.641  12.473  1.00  1.30           H  
ATOM   2726 1HB  MET A 185     -11.596  32.756  13.844  1.00  1.30           H  
ATOM   2727 2HB  MET A 185     -10.393  33.916  14.391  1.00  1.30           H  
ATOM   2728 1HG  MET A 185     -10.037  34.644  12.066  1.00  1.30           H  
ATOM   2729 2HG  MET A 185     -11.211  33.450  11.508  1.00  1.30           H  
ATOM   2730 1HE  MET A 185     -14.478  34.672  13.254  1.00  1.30           H  
ATOM   2731 2HE  MET A 185     -13.709  33.461  12.227  1.00  1.30           H  
ATOM   2732 3HE  MET A 185     -13.253  33.564  13.906  1.00  1.30           H  
ATOM   2733  N   ASP A 186      -7.410  33.039  14.170  1.00  1.32           N  
ATOM   2734  CA  ASP A 186      -6.096  33.673  14.034  1.00  1.32           C  
ATOM   2735  C   ASP A 186      -5.216  32.955  12.984  1.00  1.32           C  
ATOM   2736  O   ASP A 186      -4.298  33.557  12.426  1.00  1.32           O  
ATOM   2737  CB  ASP A 186      -5.367  33.728  15.396  1.00  1.32           C  
ATOM   2738  CG  ASP A 186      -5.959  34.793  16.377  1.00  1.32           C  
ATOM   2739  OD1 ASP A 186      -6.722  35.595  15.915  1.00  1.32           O  
ATOM   2740  OD2 ASP A 186      -5.620  34.801  17.567  1.00  1.32           O  
ATOM   2741  H   ASP A 186      -7.712  32.704  15.074  1.00  1.32           H  
ATOM   2742  HA  ASP A 186      -6.249  34.698  13.695  1.00  1.32           H  
ATOM   2743 1HB  ASP A 186      -5.424  32.747  15.872  1.00  1.32           H  
ATOM   2744 2HB  ASP A 186      -4.311  33.948  15.231  1.00  1.32           H  
ATOM   2745  N   ARG A 187      -5.483  31.663  12.732  1.00  1.32           N  
ATOM   2746  CA  ARG A 187      -4.734  30.876  11.750  1.00  1.32           C  
ATOM   2747  C   ARG A 187      -5.402  30.871  10.369  1.00  1.32           C  
ATOM   2748  O   ARG A 187      -4.876  30.283   9.420  1.00  1.32           O  
ATOM   2749  CB  ARG A 187      -4.642  29.426  12.191  1.00  1.32           C  
ATOM   2750  CG  ARG A 187      -3.858  29.143  13.440  1.00  1.32           C  
ATOM   2751  CD  ARG A 187      -3.876  27.683  13.728  1.00  1.32           C  
ATOM   2752  NE  ARG A 187      -3.106  27.334  14.907  1.00  1.32           N  
ATOM   2753  CZ  ARG A 187      -2.923  26.072  15.345  1.00  1.32           C  
ATOM   2754  NH1 ARG A 187      -3.467  25.068  14.691  1.00  1.32           N  
ATOM   2755  NH2 ARG A 187      -2.196  25.843  16.424  1.00  1.32           N  
ATOM   2756  H   ARG A 187      -6.263  31.209  13.205  1.00  1.32           H  
ATOM   2757  HA  ARG A 187      -3.734  31.296  11.657  1.00  1.32           H  
ATOM   2758 1HB  ARG A 187      -5.648  29.063  12.378  1.00  1.32           H  
ATOM   2759 2HB  ARG A 187      -4.227  28.825  11.384  1.00  1.32           H  
ATOM   2760 1HG  ARG A 187      -2.825  29.466  13.311  1.00  1.32           H  
ATOM   2761 2HG  ARG A 187      -4.309  29.673  14.281  1.00  1.32           H  
ATOM   2762 1HD  ARG A 187      -4.908  27.363  13.888  1.00  1.32           H  
ATOM   2763 2HD  ARG A 187      -3.460  27.143  12.878  1.00  1.32           H  
ATOM   2764  HE  ARG A 187      -2.670  28.084  15.428  1.00  1.32           H  
ATOM   2765 1HH1 ARG A 187      -4.022  25.245  13.865  1.00  1.32           H  
ATOM   2766 2HH1 ARG A 187      -3.327  24.119  15.013  1.00  1.32           H  
ATOM   2767 1HH2 ARG A 187      -1.776  26.614  16.924  1.00  1.32           H  
ATOM   2768 2HH2 ARG A 187      -2.058  24.896  16.747  1.00  1.32           H  
ATOM   2769  N   TYR A 188      -6.581  31.484  10.278  1.00  1.29           N  
ATOM   2770  CA  TYR A 188      -7.430  31.485   9.089  1.00  1.29           C  
ATOM   2771  C   TYR A 188      -7.920  32.882   8.699  1.00  1.29           C  
ATOM   2772  O   TYR A 188      -9.071  33.223   8.978  1.00  1.29           O  
ATOM   2773  CB  TYR A 188      -8.585  30.523   9.305  1.00  1.29           C  
ATOM   2774  CG  TYR A 188      -8.091  29.119   9.466  1.00  1.29           C  
ATOM   2775  CD1 TYR A 188      -7.988  28.546  10.706  1.00  1.29           C  
ATOM   2776  CD2 TYR A 188      -7.708  28.409   8.344  1.00  1.29           C  
ATOM   2777  CE1 TYR A 188      -7.489  27.270  10.829  1.00  1.29           C  
ATOM   2778  CE2 TYR A 188      -7.224  27.134   8.460  1.00  1.29           C  
ATOM   2779  CZ  TYR A 188      -7.111  26.567   9.695  1.00  1.29           C  
ATOM   2780  OH  TYR A 188      -6.624  25.304   9.819  1.00  1.29           O  
ATOM   2781  H   TYR A 188      -6.929  31.998  11.083  1.00  1.29           H  
ATOM   2782  HA  TYR A 188      -6.859  31.075   8.259  1.00  1.29           H  
ATOM   2783 1HB  TYR A 188      -9.142  30.804  10.200  1.00  1.29           H  
ATOM   2784 2HB  TYR A 188      -9.264  30.560   8.465  1.00  1.29           H  
ATOM   2785  HD1 TYR A 188      -8.289  29.101  11.583  1.00  1.29           H  
ATOM   2786  HD2 TYR A 188      -7.780  28.866   7.369  1.00  1.29           H  
ATOM   2787  HE1 TYR A 188      -7.400  26.817  11.816  1.00  1.29           H  
ATOM   2788  HE2 TYR A 188      -6.917  26.576   7.570  1.00  1.29           H  
ATOM   2789  HH  TYR A 188      -6.342  24.987   8.940  1.00  1.29           H  
ATOM   2790  N   PRO A 189      -7.088  33.694   8.020  1.00  1.25           N  
ATOM   2791  CA  PRO A 189      -7.279  35.106   7.715  1.00  1.25           C  
ATOM   2792  C   PRO A 189      -8.576  35.460   6.995  1.00  1.25           C  
ATOM   2793  O   PRO A 189      -8.997  36.616   7.029  1.00  1.25           O  
ATOM   2794  CB  PRO A 189      -6.090  35.411   6.794  1.00  1.25           C  
ATOM   2795  CG  PRO A 189      -5.046  34.403   7.161  1.00  1.25           C  
ATOM   2796  CD  PRO A 189      -5.816  33.154   7.482  1.00  1.25           C  
ATOM   2797  HA  PRO A 189      -7.197  35.679   8.654  1.00  1.25           H  
ATOM   2798 1HB  PRO A 189      -6.410  35.329   5.741  1.00  1.25           H  
ATOM   2799 2HB  PRO A 189      -5.754  36.446   6.946  1.00  1.25           H  
ATOM   2800 1HG  PRO A 189      -4.342  34.264   6.329  1.00  1.25           H  
ATOM   2801 2HG  PRO A 189      -4.457  34.763   8.019  1.00  1.25           H  
ATOM   2802 1HD  PRO A 189      -5.999  32.554   6.576  1.00  1.25           H  
ATOM   2803 2HD  PRO A 189      -5.245  32.615   8.228  1.00  1.25           H  
ATOM   2804  N   LEU A 190      -9.213  34.499   6.324  1.00  1.18           N  
ATOM   2805  CA  LEU A 190     -10.436  34.821   5.608  1.00  1.18           C  
ATOM   2806  C   LEU A 190     -11.690  34.667   6.482  1.00  1.18           C  
ATOM   2807  O   LEU A 190     -12.802  34.946   6.024  1.00  1.18           O  
ATOM   2808  CB  LEU A 190     -10.545  33.936   4.377  1.00  1.18           C  
ATOM   2809  CG  LEU A 190      -9.408  34.090   3.380  1.00  1.18           C  
ATOM   2810  CD1 LEU A 190      -9.591  33.084   2.262  1.00  1.18           C  
ATOM   2811  CD2 LEU A 190      -9.383  35.516   2.863  1.00  1.18           C  
ATOM   2812  H   LEU A 190      -8.880  33.533   6.290  1.00  1.18           H  
ATOM   2813  HA  LEU A 190     -10.378  35.857   5.281  1.00  1.18           H  
ATOM   2814 1HB  LEU A 190     -10.576  32.914   4.693  1.00  1.18           H  
ATOM   2815 2HB  LEU A 190     -11.476  34.165   3.864  1.00  1.18           H  
ATOM   2816  HG  LEU A 190      -8.459  33.869   3.876  1.00  1.18           H  
ATOM   2817 1HD1 LEU A 190      -8.771  33.176   1.551  1.00  1.18           H  
ATOM   2818 2HD1 LEU A 190      -9.598  32.078   2.680  1.00  1.18           H  
ATOM   2819 3HD1 LEU A 190     -10.535  33.273   1.755  1.00  1.18           H  
ATOM   2820 1HD2 LEU A 190      -8.563  35.633   2.154  1.00  1.18           H  
ATOM   2821 2HD2 LEU A 190     -10.327  35.740   2.366  1.00  1.18           H  
ATOM   2822 3HD2 LEU A 190      -9.240  36.203   3.700  1.00  1.18           H  
ATOM   2823  N   GLY A 191     -11.521  34.237   7.739  1.00  1.11           N  
ATOM   2824  CA  GLY A 191     -12.656  34.096   8.652  1.00  1.11           C  
ATOM   2825  C   GLY A 191     -13.076  32.664   9.002  1.00  1.11           C  
ATOM   2826  O   GLY A 191     -12.500  31.667   8.545  1.00  1.11           O  
ATOM   2827  H   GLY A 191     -10.584  34.012   8.081  1.00  1.11           H  
ATOM   2828 1HA  GLY A 191     -12.414  34.623   9.574  1.00  1.11           H  
ATOM   2829 2HA  GLY A 191     -13.511  34.620   8.230  1.00  1.11           H  
ATOM   2830  N   MET A 192     -14.151  32.581   9.792  1.00  1.03           N  
ATOM   2831  CA  MET A 192     -14.689  31.321  10.307  1.00  1.03           C  
ATOM   2832  C   MET A 192     -15.057  30.354   9.202  1.00  1.03           C  
ATOM   2833  O   MET A 192     -14.995  29.142   9.386  1.00  1.03           O  
ATOM   2834  CB  MET A 192     -15.933  31.552  11.149  1.00  1.03           C  
ATOM   2835  CG  MET A 192     -16.431  30.288  11.815  1.00  1.03           C  
ATOM   2836  SD  MET A 192     -17.865  30.544  12.840  1.00  1.03           S  
ATOM   2837  CE  MET A 192     -17.974  28.917  13.503  1.00  1.03           C  
ATOM   2838  H   MET A 192     -14.588  33.444  10.089  1.00  1.03           H  
ATOM   2839  HA  MET A 192     -13.926  30.851  10.928  1.00  1.03           H  
ATOM   2840 1HB  MET A 192     -15.738  32.286  11.921  1.00  1.03           H  
ATOM   2841 2HB  MET A 192     -16.737  31.938  10.521  1.00  1.03           H  
ATOM   2842 1HG  MET A 192     -16.685  29.552  11.051  1.00  1.03           H  
ATOM   2843 2HG  MET A 192     -15.638  29.867  12.440  1.00  1.03           H  
ATOM   2844 1HE  MET A 192     -18.820  28.844  14.187  1.00  1.03           H  
ATOM   2845 2HE  MET A 192     -18.085  28.202  12.703  1.00  1.03           H  
ATOM   2846 3HE  MET A 192     -17.076  28.700  14.019  1.00  1.03           H  
ATOM   2847  N   GLN A 193     -15.451  30.891   8.055  1.00  0.95           N  
ATOM   2848  CA  GLN A 193     -15.892  30.088   6.930  1.00  0.95           C  
ATOM   2849  C   GLN A 193     -14.729  29.281   6.337  1.00  0.95           C  
ATOM   2850  O   GLN A 193     -14.940  28.237   5.719  1.00  0.95           O  
ATOM   2851  CB  GLN A 193     -16.507  30.986   5.862  1.00  0.95           C  
ATOM   2852  CG  GLN A 193     -17.714  31.798   6.347  1.00  0.95           C  
ATOM   2853  CD  GLN A 193     -18.846  30.971   6.948  1.00  0.95           C  
ATOM   2854  OE1 GLN A 193     -19.233  29.902   6.457  1.00  0.95           O  
ATOM   2855  NE2 GLN A 193     -19.409  31.492   8.039  1.00  0.95           N  
ATOM   2856  H   GLN A 193     -15.458  31.897   7.970  1.00  0.95           H  
ATOM   2857  HA  GLN A 193     -16.649  29.390   7.281  1.00  0.95           H  
ATOM   2858 1HB  GLN A 193     -15.752  31.684   5.498  1.00  0.95           H  
ATOM   2859 2HB  GLN A 193     -16.825  30.378   5.016  1.00  0.95           H  
ATOM   2860 1HG  GLN A 193     -17.367  32.495   7.112  1.00  0.95           H  
ATOM   2861 2HG  GLN A 193     -18.118  32.354   5.500  1.00  0.95           H  
ATOM   2862 1HE2 GLN A 193     -20.170  31.023   8.487  1.00  0.95           H  
ATOM   2863 2HE2 GLN A 193     -19.080  32.364   8.405  1.00  0.95           H  
ATOM   2864  N   GLN A 194     -13.496  29.772   6.507  1.00  0.89           N  
ATOM   2865  CA  GLN A 194     -12.312  29.092   5.993  1.00  0.89           C  
ATOM   2866  C   GLN A 194     -11.998  27.964   6.957  1.00  0.89           C  
ATOM   2867  O   GLN A 194     -11.699  26.837   6.557  1.00  0.89           O  
ATOM   2868  CB  GLN A 194     -11.138  30.065   5.893  1.00  0.89           C  
ATOM   2869  CG  GLN A 194      -9.857  29.506   5.288  1.00  0.89           C  
ATOM   2870  CD  GLN A 194      -8.696  30.554   5.233  1.00  0.89           C  
ATOM   2871  OE1 GLN A 194      -8.732  31.623   5.868  1.00  0.89           O  
ATOM   2872  NE2 GLN A 194      -7.664  30.229   4.466  1.00  0.89           N  
ATOM   2873  H   GLN A 194     -13.357  30.620   7.054  1.00  0.89           H  
ATOM   2874  HA  GLN A 194     -12.530  28.671   5.012  1.00  0.89           H  
ATOM   2875 1HB  GLN A 194     -11.447  30.908   5.292  1.00  0.89           H  
ATOM   2876 2HB  GLN A 194     -10.910  30.451   6.880  1.00  0.89           H  
ATOM   2877 1HG  GLN A 194      -9.537  28.653   5.882  1.00  0.89           H  
ATOM   2878 2HG  GLN A 194     -10.069  29.185   4.268  1.00  0.89           H  
ATOM   2879 1HE2 GLN A 194      -6.885  30.850   4.377  1.00  0.89           H  
ATOM   2880 2HE2 GLN A 194      -7.663  29.358   3.967  1.00  0.89           H  
ATOM   2881  N   TYR A 195     -12.120  28.276   8.246  1.00  0.84           N  
ATOM   2882  CA  TYR A 195     -11.909  27.297   9.309  1.00  0.84           C  
ATOM   2883  C   TYR A 195     -12.908  26.141   9.120  1.00  0.84           C  
ATOM   2884  O   TYR A 195     -12.530  24.962   9.101  1.00  0.84           O  
ATOM   2885  CB  TYR A 195     -12.002  28.006  10.666  1.00  0.84           C  
ATOM   2886  CG  TYR A 195     -11.879  27.154  11.887  1.00  0.84           C  
ATOM   2887  CD1 TYR A 195     -10.694  26.542  12.137  1.00  0.84           C  
ATOM   2888  CD2 TYR A 195     -12.916  27.057  12.800  1.00  0.84           C  
ATOM   2889  CE1 TYR A 195     -10.504  25.804  13.258  1.00  0.84           C  
ATOM   2890  CE2 TYR A 195     -12.732  26.313  13.956  1.00  0.84           C  
ATOM   2891  CZ  TYR A 195     -11.511  25.683  14.177  1.00  0.84           C  
ATOM   2892  OH  TYR A 195     -11.299  24.896  15.296  1.00  0.84           O  
ATOM   2893  H   TYR A 195     -12.362  29.242   8.483  1.00  0.84           H  
ATOM   2894  HA  TYR A 195     -10.903  26.887   9.210  1.00  0.84           H  
ATOM   2895 1HB  TYR A 195     -11.226  28.773  10.714  1.00  0.84           H  
ATOM   2896 2HB  TYR A 195     -12.951  28.522  10.728  1.00  0.84           H  
ATOM   2897  HD1 TYR A 195      -9.910  26.636  11.428  1.00  0.84           H  
ATOM   2898  HD2 TYR A 195     -13.866  27.564  12.616  1.00  0.84           H  
ATOM   2899  HE1 TYR A 195      -9.551  25.313  13.431  1.00  0.84           H  
ATOM   2900  HE2 TYR A 195     -13.536  26.221  14.685  1.00  0.84           H  
ATOM   2901  HH  TYR A 195     -10.349  24.848  15.484  1.00  0.84           H  
ATOM   2902  N   ARG A 196     -14.181  26.499   8.929  1.00  0.80           N  
ATOM   2903  CA  ARG A 196     -15.242  25.540   8.661  1.00  0.80           C  
ATOM   2904  C   ARG A 196     -14.951  24.704   7.423  1.00  0.80           C  
ATOM   2905  O   ARG A 196     -15.028  23.472   7.471  1.00  0.80           O  
ATOM   2906  CB  ARG A 196     -16.564  26.265   8.448  1.00  0.80           C  
ATOM   2907  CG  ARG A 196     -17.736  25.371   8.086  1.00  0.80           C  
ATOM   2908  CD  ARG A 196     -19.003  26.142   7.812  1.00  0.80           C  
ATOM   2909  NE  ARG A 196     -18.920  27.099   6.685  1.00  0.80           N  
ATOM   2910  CZ  ARG A 196     -18.946  26.812   5.369  1.00  0.80           C  
ATOM   2911  NH1 ARG A 196     -19.016  25.589   4.933  1.00  0.80           N  
ATOM   2912  NH2 ARG A 196     -18.905  27.817   4.522  1.00  0.80           N  
ATOM   2913  H   ARG A 196     -14.422  27.484   8.973  1.00  0.80           H  
ATOM   2914  HA  ARG A 196     -15.333  24.876   9.521  1.00  0.80           H  
ATOM   2915 1HB  ARG A 196     -16.826  26.820   9.350  1.00  0.80           H  
ATOM   2916 2HB  ARG A 196     -16.449  26.988   7.646  1.00  0.80           H  
ATOM   2917 1HG  ARG A 196     -17.484  24.804   7.192  1.00  0.80           H  
ATOM   2918 2HG  ARG A 196     -17.931  24.678   8.908  1.00  0.80           H  
ATOM   2919 1HD  ARG A 196     -19.814  25.445   7.611  1.00  0.80           H  
ATOM   2920 2HD  ARG A 196     -19.231  26.717   8.699  1.00  0.80           H  
ATOM   2921  HE  ARG A 196     -18.899  28.099   6.905  1.00  0.80           H  
ATOM   2922 1HH1 ARG A 196     -19.053  24.825   5.590  1.00  0.80           H  
ATOM   2923 2HH1 ARG A 196     -19.029  25.413   3.941  1.00  0.80           H  
ATOM   2924 1HH2 ARG A 196     -18.879  28.768   4.911  1.00  0.80           H  
ATOM   2925 2HH2 ARG A 196     -18.925  27.658   3.529  1.00  0.80           H  
ATOM   2926  N   ALA A 197     -14.615  25.364   6.312  1.00  0.77           N  
ATOM   2927  CA  ALA A 197     -14.348  24.648   5.080  1.00  0.77           C  
ATOM   2928  C   ALA A 197     -13.210  23.660   5.255  1.00  0.77           C  
ATOM   2929  O   ALA A 197     -13.259  22.549   4.728  1.00  0.77           O  
ATOM   2930  CB  ALA A 197     -14.012  25.626   3.975  1.00  0.77           C  
ATOM   2931  H   ALA A 197     -14.565  26.383   6.297  1.00  0.77           H  
ATOM   2932  HA  ALA A 197     -15.242  24.093   4.810  1.00  0.77           H  
ATOM   2933 1HB  ALA A 197     -13.835  25.084   3.049  1.00  0.77           H  
ATOM   2934 2HB  ALA A 197     -14.842  26.320   3.843  1.00  0.77           H  
ATOM   2935 3HB  ALA A 197     -13.116  26.182   4.251  1.00  0.77           H  
ATOM   2936  N   ALA A 198     -12.180  24.035   6.018  1.00  0.74           N  
ATOM   2937  CA  ALA A 198     -11.089  23.107   6.248  1.00  0.74           C  
ATOM   2938  C   ALA A 198     -11.599  21.866   6.981  1.00  0.74           C  
ATOM   2939  O   ALA A 198     -11.311  20.735   6.582  1.00  0.74           O  
ATOM   2940  CB  ALA A 198      -9.984  23.784   7.050  1.00  0.74           C  
ATOM   2941  H   ALA A 198     -12.144  24.972   6.420  1.00  0.74           H  
ATOM   2942  HA  ALA A 198     -10.693  22.798   5.283  1.00  0.74           H  
ATOM   2943 1HB  ALA A 198      -9.156  23.085   7.206  1.00  0.74           H  
ATOM   2944 2HB  ALA A 198      -9.624  24.659   6.508  1.00  0.74           H  
ATOM   2945 3HB  ALA A 198     -10.377  24.098   8.015  1.00  0.74           H  
ATOM   2946  N   LYS A 199     -12.462  22.056   7.986  1.00  0.73           N  
ATOM   2947  CA  LYS A 199     -12.952  20.907   8.742  1.00  0.73           C  
ATOM   2948  C   LYS A 199     -13.812  19.970   7.911  1.00  0.73           C  
ATOM   2949  O   LYS A 199     -13.708  18.748   8.036  1.00  0.73           O  
ATOM   2950  CB  LYS A 199     -13.734  21.328   9.968  1.00  0.73           C  
ATOM   2951  CG  LYS A 199     -12.920  21.926  11.047  1.00  0.73           C  
ATOM   2952  CD  LYS A 199     -13.786  22.169  12.215  1.00  0.73           C  
ATOM   2953  CE  LYS A 199     -13.109  23.003  13.208  1.00  0.73           C  
ATOM   2954  NZ  LYS A 199     -11.947  22.359  13.910  1.00  0.73           N  
ATOM   2955  H   LYS A 199     -12.715  23.008   8.265  1.00  0.73           H  
ATOM   2956  HA  LYS A 199     -12.093  20.358   9.086  1.00  0.73           H  
ATOM   2957 1HB  LYS A 199     -14.501  22.053   9.678  1.00  0.73           H  
ATOM   2958 2HB  LYS A 199     -14.240  20.465  10.385  1.00  0.73           H  
ATOM   2959 1HG  LYS A 199     -12.112  21.243  11.326  1.00  0.73           H  
ATOM   2960 2HG  LYS A 199     -12.485  22.869  10.706  1.00  0.73           H  
ATOM   2961 1HD  LYS A 199     -14.684  22.670  11.871  1.00  0.73           H  
ATOM   2962 2HD  LYS A 199     -14.057  21.223  12.658  1.00  0.73           H  
ATOM   2963 1HE  LYS A 199     -12.754  23.851  12.654  1.00  0.73           H  
ATOM   2964 2HE  LYS A 199     -13.829  23.335  13.955  1.00  0.73           H  
ATOM   2965 1HZ  LYS A 199     -11.545  23.056  14.539  1.00  0.73           H  
ATOM   2966 2HZ  LYS A 199     -12.224  21.560  14.479  1.00  0.73           H  
ATOM   2967 3HZ  LYS A 199     -11.263  22.070  13.237  1.00  0.73           H  
ATOM   2968  N   LEU A 200     -14.615  20.536   7.013  1.00  0.72           N  
ATOM   2969  CA  LEU A 200     -15.523  19.773   6.156  1.00  0.72           C  
ATOM   2970  C   LEU A 200     -14.800  18.829   5.218  1.00  0.72           C  
ATOM   2971  O   LEU A 200     -15.389  17.872   4.716  1.00  0.72           O  
ATOM   2972  CB  LEU A 200     -16.433  20.706   5.375  1.00  0.72           C  
ATOM   2973  CG  LEU A 200     -17.465  21.446   6.218  1.00  0.72           C  
ATOM   2974  CD1 LEU A 200     -18.145  22.457   5.379  1.00  0.72           C  
ATOM   2975  CD2 LEU A 200     -18.474  20.461   6.752  1.00  0.72           C  
ATOM   2976  H   LEU A 200     -14.628  21.558   6.962  1.00  0.72           H  
ATOM   2977  HA  LEU A 200     -16.167  19.175   6.776  1.00  0.72           H  
ATOM   2978 1HB  LEU A 200     -15.809  21.451   4.876  1.00  0.72           H  
ATOM   2979 2HB  LEU A 200     -16.964  20.131   4.619  1.00  0.72           H  
ATOM   2980  HG  LEU A 200     -16.973  21.945   7.050  1.00  0.72           H  
ATOM   2981 1HD1 LEU A 200     -18.888  22.966   5.986  1.00  0.72           H  
ATOM   2982 2HD1 LEU A 200     -17.416  23.166   5.004  1.00  0.72           H  
ATOM   2983 3HD1 LEU A 200     -18.628  21.958   4.550  1.00  0.72           H  
ATOM   2984 1HD2 LEU A 200     -19.212  20.988   7.364  1.00  0.72           H  
ATOM   2985 2HD2 LEU A 200     -18.973  19.970   5.924  1.00  0.72           H  
ATOM   2986 3HD2 LEU A 200     -17.978  19.735   7.338  1.00  0.72           H  
ATOM   2987  N   ARG A 201     -13.510  19.050   4.986  1.00  0.72           N  
ATOM   2988  CA  ARG A 201     -12.770  18.177   4.092  1.00  0.72           C  
ATOM   2989  C   ARG A 201     -12.745  16.741   4.627  1.00  0.72           C  
ATOM   2990  O   ARG A 201     -12.639  15.785   3.859  1.00  0.72           O  
ATOM   2991  CB  ARG A 201     -11.351  18.673   3.935  1.00  0.72           C  
ATOM   2992  CG  ARG A 201     -11.212  19.971   3.166  1.00  0.72           C  
ATOM   2993  CD  ARG A 201      -9.800  20.457   3.138  1.00  0.72           C  
ATOM   2994  NE  ARG A 201      -8.928  19.543   2.425  1.00  0.72           N  
ATOM   2995  CZ  ARG A 201      -8.758  19.520   1.088  1.00  0.72           C  
ATOM   2996  NH1 ARG A 201      -9.404  20.365   0.309  1.00  0.72           N  
ATOM   2997  NH2 ARG A 201      -7.934  18.638   0.577  1.00  0.72           N  
ATOM   2998  H   ARG A 201     -13.013  19.819   5.443  1.00  0.72           H  
ATOM   2999  HA  ARG A 201     -13.253  18.189   3.117  1.00  0.72           H  
ATOM   3000 1HB  ARG A 201     -10.905  18.821   4.919  1.00  0.72           H  
ATOM   3001 2HB  ARG A 201     -10.758  17.920   3.418  1.00  0.72           H  
ATOM   3002 1HG  ARG A 201     -11.559  19.823   2.141  1.00  0.72           H  
ATOM   3003 2HG  ARG A 201     -11.825  20.731   3.651  1.00  0.72           H  
ATOM   3004 1HD  ARG A 201      -9.751  21.429   2.652  1.00  0.72           H  
ATOM   3005 2HD  ARG A 201      -9.433  20.545   4.165  1.00  0.72           H  
ATOM   3006  HE  ARG A 201      -8.383  18.870   2.977  1.00  0.72           H  
ATOM   3007 1HH1 ARG A 201     -10.045  21.037   0.710  1.00  0.72           H  
ATOM   3008 2HH1 ARG A 201      -9.268  20.329  -0.689  1.00  0.72           H  
ATOM   3009 1HH2 ARG A 201      -7.443  17.995   1.199  1.00  0.72           H  
ATOM   3010 2HH2 ARG A 201      -7.735  18.579  -0.414  1.00  0.72           H  
ATOM   3011  N   ILE A 202     -12.912  16.578   5.946  1.00  0.72           N  
ATOM   3012  CA  ILE A 202     -12.873  15.277   6.605  1.00  0.72           C  
ATOM   3013  C   ILE A 202     -14.020  14.381   6.108  1.00  0.72           C  
ATOM   3014  O   ILE A 202     -13.962  13.156   6.223  1.00  0.72           O  
ATOM   3015  CB  ILE A 202     -12.996  15.466   8.128  1.00  0.72           C  
ATOM   3016  CG1 ILE A 202     -12.461  14.285   8.887  1.00  0.72           C  
ATOM   3017  CG2 ILE A 202     -14.456  15.671   8.533  1.00  0.72           C  
ATOM   3018  CD1 ILE A 202     -12.376  14.591  10.365  1.00  0.72           C  
ATOM   3019  H   ILE A 202     -13.066  17.400   6.535  1.00  0.72           H  
ATOM   3020  HA  ILE A 202     -11.922  14.796   6.377  1.00  0.72           H  
ATOM   3021  HB  ILE A 202     -12.430  16.348   8.421  1.00  0.72           H  
ATOM   3022 1HG1 ILE A 202     -13.081  13.430   8.728  1.00  0.72           H  
ATOM   3023 2HG1 ILE A 202     -11.462  14.051   8.523  1.00  0.72           H  
ATOM   3024 1HG2 ILE A 202     -14.514  15.827   9.605  1.00  0.72           H  
ATOM   3025 2HG2 ILE A 202     -14.863  16.534   8.021  1.00  0.72           H  
ATOM   3026 3HG2 ILE A 202     -15.031  14.797   8.275  1.00  0.72           H  
ATOM   3027 1HD1 ILE A 202     -11.986  13.779  10.904  1.00  0.72           H  
ATOM   3028 2HD1 ILE A 202     -11.732  15.447  10.510  1.00  0.72           H  
ATOM   3029 3HD1 ILE A 202     -13.371  14.808  10.739  1.00  0.72           H  
ATOM   3030  N   TYR A 203     -15.080  15.008   5.584  1.00  0.73           N  
ATOM   3031  CA  TYR A 203     -16.243  14.315   5.070  1.00  0.73           C  
ATOM   3032  C   TYR A 203     -16.124  13.908   3.614  1.00  0.73           C  
ATOM   3033  O   TYR A 203     -16.795  12.976   3.172  1.00  0.73           O  
ATOM   3034  CB  TYR A 203     -17.461  15.215   5.176  1.00  0.73           C  
ATOM   3035  CG  TYR A 203     -17.956  15.449   6.538  1.00  0.73           C  
ATOM   3036  CD1 TYR A 203     -18.609  16.598   6.788  1.00  0.73           C  
ATOM   3037  CD2 TYR A 203     -17.796  14.503   7.529  1.00  0.73           C  
ATOM   3038  CE1 TYR A 203     -19.113  16.832   8.000  1.00  0.73           C  
ATOM   3039  CE2 TYR A 203     -18.305  14.732   8.777  1.00  0.73           C  
ATOM   3040  CZ  TYR A 203     -18.971  15.903   9.023  1.00  0.73           C  
ATOM   3041  OH  TYR A 203     -19.495  16.179  10.283  1.00  0.73           O  
ATOM   3042  H   TYR A 203     -15.068  16.024   5.494  1.00  0.73           H  
ATOM   3043  HA  TYR A 203     -16.394  13.413   5.663  1.00  0.73           H  
ATOM   3044 1HB  TYR A 203     -17.226  16.181   4.737  1.00  0.73           H  
ATOM   3045 2HB  TYR A 203     -18.271  14.795   4.588  1.00  0.73           H  
ATOM   3046  HD1 TYR A 203     -18.731  17.337   5.997  1.00  0.73           H  
ATOM   3047  HD2 TYR A 203     -17.275  13.576   7.311  1.00  0.73           H  
ATOM   3048  HE1 TYR A 203     -19.624  17.758   8.151  1.00  0.73           H  
ATOM   3049  HE2 TYR A 203     -18.185  13.994   9.545  1.00  0.73           H  
ATOM   3050  HH  TYR A 203     -19.976  17.041  10.247  1.00  0.73           H  
ATOM   3051  N   GLU A 204     -15.269  14.593   2.855  1.00  0.73           N  
ATOM   3052  CA  GLU A 204     -15.210  14.375   1.413  1.00  0.73           C  
ATOM   3053  C   GLU A 204     -14.794  12.961   1.075  1.00  0.73           C  
ATOM   3054  O   GLU A 204     -15.187  12.409   0.049  1.00  0.73           O  
ATOM   3055  CB  GLU A 204     -14.279  15.391   0.744  1.00  0.73           C  
ATOM   3056  CG  GLU A 204     -14.836  16.830   0.733  1.00  0.73           C  
ATOM   3057  CD  GLU A 204     -13.920  17.848   0.067  1.00  0.73           C  
ATOM   3058  OE1 GLU A 204     -12.788  17.526  -0.198  1.00  0.73           O  
ATOM   3059  OE2 GLU A 204     -14.368  18.944  -0.188  1.00  0.73           O  
ATOM   3060  H   GLU A 204     -14.642  15.275   3.275  1.00  0.73           H  
ATOM   3061  HA  GLU A 204     -16.210  14.530   1.010  1.00  0.73           H  
ATOM   3062 1HB  GLU A 204     -13.322  15.405   1.268  1.00  0.73           H  
ATOM   3063 2HB  GLU A 204     -14.087  15.088  -0.284  1.00  0.73           H  
ATOM   3064 1HG  GLU A 204     -15.793  16.828   0.213  1.00  0.73           H  
ATOM   3065 2HG  GLU A 204     -15.021  17.133   1.766  1.00  0.73           H  
ATOM   3066  N   ASN A 205     -13.963  12.396   1.929  1.00  0.72           N  
ATOM   3067  CA  ASN A 205     -13.453  11.060   1.745  1.00  0.72           C  
ATOM   3068  C   ASN A 205     -14.008  10.056   2.761  1.00  0.72           C  
ATOM   3069  O   ASN A 205     -13.448   8.970   2.910  1.00  0.72           O  
ATOM   3070  CB  ASN A 205     -11.949  11.119   1.810  1.00  0.72           C  
ATOM   3071  CG  ASN A 205     -11.334  11.840   0.633  1.00  0.72           C  
ATOM   3072  OD1 ASN A 205     -11.203  11.300  -0.486  1.00  0.72           O  
ATOM   3073  ND2 ASN A 205     -10.958  13.075   0.857  1.00  0.72           N  
ATOM   3074  H   ASN A 205     -13.683  12.921   2.748  1.00  0.72           H  
ATOM   3075  HA  ASN A 205     -13.751  10.711   0.757  1.00  0.72           H  
ATOM   3076 1HB  ASN A 205     -11.660  11.648   2.720  1.00  0.72           H  
ATOM   3077 2HB  ASN A 205     -11.554  10.137   1.882  1.00  0.72           H  
ATOM   3078 1HD2 ASN A 205     -10.563  13.625   0.116  1.00  0.72           H  
ATOM   3079 2HD2 ASN A 205     -11.088  13.483   1.762  1.00  0.72           H  
ATOM   3080  N   ALA A 206     -15.095  10.395   3.467  1.00  0.70           N  
ATOM   3081  CA  ALA A 206     -15.612   9.470   4.480  1.00  0.70           C  
ATOM   3082  C   ALA A 206     -16.663   8.530   3.910  1.00  0.70           C  
ATOM   3083  O   ALA A 206     -17.534   8.954   3.150  1.00  0.70           O  
ATOM   3084  CB  ALA A 206     -16.208  10.245   5.639  1.00  0.70           C  
ATOM   3085  H   ALA A 206     -15.577  11.281   3.302  1.00  0.70           H  
ATOM   3086  HA  ALA A 206     -14.782   8.872   4.848  1.00  0.70           H  
ATOM   3087 1HB  ALA A 206     -16.565   9.553   6.405  1.00  0.70           H  
ATOM   3088 2HB  ALA A 206     -15.444  10.895   6.058  1.00  0.70           H  
ATOM   3089 3HB  ALA A 206     -17.035  10.845   5.279  1.00  0.70           H  
ATOM   3090  N   GLN A 207     -16.637   7.258   4.318  1.00  0.67           N  
ATOM   3091  CA  GLN A 207     -17.703   6.366   3.868  1.00  0.67           C  
ATOM   3092  C   GLN A 207     -19.018   6.770   4.552  1.00  0.67           C  
ATOM   3093  O   GLN A 207     -20.061   6.846   3.898  1.00  0.67           O  
ATOM   3094  CB  GLN A 207     -17.367   4.900   4.163  1.00  0.67           C  
ATOM   3095  CG  GLN A 207     -16.189   4.351   3.379  1.00  0.67           C  
ATOM   3096  CD  GLN A 207     -15.862   2.903   3.755  1.00  0.67           C  
ATOM   3097  OE1 GLN A 207     -16.304   2.387   4.790  1.00  0.67           O  
ATOM   3098  NE2 GLN A 207     -15.082   2.241   2.908  1.00  0.67           N  
ATOM   3099  H   GLN A 207     -15.866   6.927   4.904  1.00  0.67           H  
ATOM   3100  HA  GLN A 207     -17.827   6.483   2.793  1.00  0.67           H  
ATOM   3101 1HB  GLN A 207     -17.164   4.765   5.197  1.00  0.67           H  
ATOM   3102 2HB  GLN A 207     -18.227   4.286   3.925  1.00  0.67           H  
ATOM   3103 1HG  GLN A 207     -16.417   4.394   2.317  1.00  0.67           H  
ATOM   3104 2HG  GLN A 207     -15.312   4.970   3.603  1.00  0.67           H  
ATOM   3105 1HE2 GLN A 207     -14.832   1.290   3.095  1.00  0.67           H  
ATOM   3106 2HE2 GLN A 207     -14.744   2.692   2.082  1.00  0.67           H  
ATOM   3107  N   VAL A 208     -18.943   7.063   5.862  1.00  0.65           N  
ATOM   3108  CA  VAL A 208     -20.088   7.533   6.655  1.00  0.65           C  
ATOM   3109  C   VAL A 208     -19.763   8.828   7.396  1.00  0.65           C  
ATOM   3110  O   VAL A 208     -18.702   8.949   8.018  1.00  0.65           O  
ATOM   3111  CB  VAL A 208     -20.547   6.481   7.681  1.00  0.65           C  
ATOM   3112  CG1 VAL A 208     -21.731   7.037   8.540  1.00  0.65           C  
ATOM   3113  CG2 VAL A 208     -20.970   5.221   6.973  1.00  0.65           C  
ATOM   3114  H   VAL A 208     -18.057   6.898   6.336  1.00  0.65           H  
ATOM   3115  HA  VAL A 208     -20.915   7.733   5.980  1.00  0.65           H  
ATOM   3116  HB  VAL A 208     -19.718   6.256   8.348  1.00  0.65           H  
ATOM   3117 1HG1 VAL A 208     -22.051   6.296   9.257  1.00  0.65           H  
ATOM   3118 2HG1 VAL A 208     -21.424   7.933   9.073  1.00  0.65           H  
ATOM   3119 3HG1 VAL A 208     -22.567   7.273   7.894  1.00  0.65           H  
ATOM   3120 1HG2 VAL A 208     -21.279   4.478   7.709  1.00  0.65           H  
ATOM   3121 2HG2 VAL A 208     -21.801   5.447   6.306  1.00  0.65           H  
ATOM   3122 3HG2 VAL A 208     -20.134   4.832   6.401  1.00  0.65           H  
ATOM   3123  N   CYS A 209     -20.665   9.796   7.325  1.00  0.62           N  
ATOM   3124  CA  CYS A 209     -20.436  11.052   8.024  1.00  0.62           C  
ATOM   3125  C   CYS A 209     -21.367  11.161   9.227  1.00  0.62           C  
ATOM   3126  O   CYS A 209     -22.555  10.854   9.127  1.00  0.62           O  
ATOM   3127  CB  CYS A 209     -20.690  12.224   7.089  1.00  0.62           C  
ATOM   3128  SG  CYS A 209     -19.634  12.250   5.628  1.00  0.62           S  
ATOM   3129  H   CYS A 209     -21.530   9.630   6.807  1.00  0.62           H  
ATOM   3130  HA  CYS A 209     -19.404  11.091   8.371  1.00  0.62           H  
ATOM   3131 1HB  CYS A 209     -21.712  12.182   6.752  1.00  0.62           H  
ATOM   3132 2HB  CYS A 209     -20.564  13.162   7.627  1.00  0.62           H  
ATOM   3133  HG  CYS A 209     -20.197  13.319   5.067  1.00  0.62           H  
ATOM   3134  N   VAL A 210     -20.827  11.616  10.342  1.00  0.61           N  
ATOM   3135  CA  VAL A 210     -21.575  11.849  11.563  1.00  0.61           C  
ATOM   3136  C   VAL A 210     -21.567  13.345  11.879  1.00  0.61           C  
ATOM   3137  O   VAL A 210     -20.509  13.942  12.073  1.00  0.61           O  
ATOM   3138  CB  VAL A 210     -20.988  11.003  12.704  1.00  0.61           C  
ATOM   3139  CG1 VAL A 210     -21.706  11.288  13.976  1.00  0.61           C  
ATOM   3140  CG2 VAL A 210     -21.116   9.508  12.356  1.00  0.61           C  
ATOM   3141  H   VAL A 210     -19.833  11.801  10.351  1.00  0.61           H  
ATOM   3142  HA  VAL A 210     -22.586  11.519  11.407  1.00  0.61           H  
ATOM   3143  HB  VAL A 210     -19.960  11.253  12.836  1.00  0.61           H  
ATOM   3144 1HG1 VAL A 210     -21.262  10.698  14.771  1.00  0.61           H  
ATOM   3145 2HG1 VAL A 210     -21.598  12.337  14.202  1.00  0.61           H  
ATOM   3146 3HG1 VAL A 210     -22.764  11.043  13.865  1.00  0.61           H  
ATOM   3147 1HG2 VAL A 210     -20.713   8.917  13.162  1.00  0.61           H  
ATOM   3148 2HG2 VAL A 210     -22.148   9.257  12.227  1.00  0.61           H  
ATOM   3149 3HG2 VAL A 210     -20.573   9.294  11.435  1.00  0.61           H  
ATOM   3150  N   VAL A 211     -22.743  13.956  11.904  1.00  0.60           N  
ATOM   3151  CA  VAL A 211     -22.805  15.416  11.999  1.00  0.60           C  
ATOM   3152  C   VAL A 211     -23.606  15.869  13.196  1.00  0.60           C  
ATOM   3153  O   VAL A 211     -24.433  15.109  13.696  1.00  0.60           O  
ATOM   3154  CB  VAL A 211     -23.525  15.955  10.757  1.00  0.60           C  
ATOM   3155  CG1 VAL A 211     -22.829  15.508   9.512  1.00  0.60           C  
ATOM   3156  CG2 VAL A 211     -24.965  15.503  10.755  1.00  0.60           C  
ATOM   3157  H   VAL A 211     -23.585  13.393  11.783  1.00  0.60           H  
ATOM   3158  HA  VAL A 211     -21.794  15.824  12.064  1.00  0.60           H  
ATOM   3159  HB  VAL A 211     -23.490  17.047  10.782  1.00  0.60           H  
ATOM   3160 1HG1 VAL A 211     -23.364  15.912   8.678  1.00  0.60           H  
ATOM   3161 2HG1 VAL A 211     -21.818  15.864   9.519  1.00  0.60           H  
ATOM   3162 3HG1 VAL A 211     -22.835  14.420   9.447  1.00  0.60           H  
ATOM   3163 1HG2 VAL A 211     -25.474  15.909   9.882  1.00  0.60           H  
ATOM   3164 2HG2 VAL A 211     -24.996  14.419  10.718  1.00  0.60           H  
ATOM   3165 3HG2 VAL A 211     -25.458  15.862  11.661  1.00  0.60           H  
ATOM   3166  N   ASN A 212     -23.403  17.102  13.653  1.00  0.61           N  
ATOM   3167  CA  ASN A 212     -24.178  17.573  14.784  1.00  0.61           C  
ATOM   3168  C   ASN A 212     -25.417  18.269  14.249  1.00  0.61           C  
ATOM   3169  O   ASN A 212     -25.334  19.299  13.585  1.00  0.61           O  
ATOM   3170  CB  ASN A 212     -23.373  18.442  15.734  1.00  0.61           C  
ATOM   3171  CG  ASN A 212     -24.155  18.808  17.019  1.00  0.61           C  
ATOM   3172  OD1 ASN A 212     -25.376  19.013  17.034  1.00  0.61           O  
ATOM   3173  ND2 ASN A 212     -23.450  18.891  18.118  1.00  0.61           N  
ATOM   3174  H   ASN A 212     -22.755  17.752  13.208  1.00  0.61           H  
ATOM   3175  HA  ASN A 212     -24.511  16.711  15.357  1.00  0.61           H  
ATOM   3176 1HB  ASN A 212     -22.446  17.949  16.001  1.00  0.61           H  
ATOM   3177 2HB  ASN A 212     -23.102  19.366  15.224  1.00  0.61           H  
ATOM   3178 1HD2 ASN A 212     -23.904  19.142  18.973  1.00  0.61           H  
ATOM   3179 2HD2 ASN A 212     -22.469  18.728  18.099  1.00  0.61           H  
ATOM   3180  N   ALA A 213     -26.563  17.681  14.509  1.00  0.62           N  
ATOM   3181  CA  ALA A 213     -27.860  18.117  14.025  1.00  0.62           C  
ATOM   3182  C   ALA A 213     -28.186  19.552  14.435  1.00  0.62           C  
ATOM   3183  O   ALA A 213     -28.975  20.226  13.774  1.00  0.62           O  
ATOM   3184  CB  ALA A 213     -28.930  17.202  14.553  1.00  0.62           C  
ATOM   3185  H   ALA A 213     -26.527  16.866  15.099  1.00  0.62           H  
ATOM   3186  HA  ALA A 213     -27.853  18.050  12.946  1.00  0.62           H  
ATOM   3187 1HB  ALA A 213     -29.883  17.504  14.146  1.00  0.62           H  
ATOM   3188 2HB  ALA A 213     -28.728  16.189  14.265  1.00  0.62           H  
ATOM   3189 3HB  ALA A 213     -28.954  17.264  15.645  1.00  0.62           H  
ATOM   3190  N   ASP A 214     -27.612  20.005  15.551  1.00  0.63           N  
ATOM   3191  CA  ASP A 214     -27.890  21.330  16.089  1.00  0.63           C  
ATOM   3192  C   ASP A 214     -26.910  22.403  15.580  1.00  0.63           C  
ATOM   3193  O   ASP A 214     -27.010  23.567  15.977  1.00  0.63           O  
ATOM   3194  CB  ASP A 214     -27.823  21.289  17.615  1.00  0.63           C  
ATOM   3195  CG  ASP A 214     -28.882  20.381  18.262  1.00  0.63           C  
ATOM   3196  OD1 ASP A 214     -29.921  20.141  17.708  1.00  0.63           O  
ATOM   3197  OD2 ASP A 214     -28.616  19.927  19.339  1.00  0.63           O  
ATOM   3198  H   ASP A 214     -26.930  19.421  16.033  1.00  0.63           H  
ATOM   3199  HA  ASP A 214     -28.897  21.617  15.787  1.00  0.63           H  
ATOM   3200 1HB  ASP A 214     -26.835  20.947  17.919  1.00  0.63           H  
ATOM   3201 2HB  ASP A 214     -27.947  22.300  18.004  1.00  0.63           H  
ATOM   3202  N   ASP A 215     -25.956  22.022  14.720  1.00  0.65           N  
ATOM   3203  CA  ASP A 215     -24.969  22.969  14.191  1.00  0.65           C  
ATOM   3204  C   ASP A 215     -24.699  22.709  12.712  1.00  0.65           C  
ATOM   3205  O   ASP A 215     -23.918  21.829  12.334  1.00  0.65           O  
ATOM   3206  CB  ASP A 215     -23.632  22.917  14.965  1.00  0.65           C  
ATOM   3207  CG  ASP A 215     -22.571  23.971  14.454  1.00  0.65           C  
ATOM   3208  OD1 ASP A 215     -22.907  24.689  13.519  1.00  0.65           O  
ATOM   3209  OD2 ASP A 215     -21.433  23.995  14.959  1.00  0.65           O  
ATOM   3210  H   ASP A 215     -25.910  21.051  14.407  1.00  0.65           H  
ATOM   3211  HA  ASP A 215     -25.374  23.976  14.288  1.00  0.65           H  
ATOM   3212 1HB  ASP A 215     -23.821  23.095  16.027  1.00  0.65           H  
ATOM   3213 2HB  ASP A 215     -23.206  21.915  14.882  1.00  0.65           H  
ATOM   3214  N   GLY A 216     -25.303  23.539  11.865  1.00  0.67           N  
ATOM   3215  CA  GLY A 216     -25.203  23.398  10.417  1.00  0.67           C  
ATOM   3216  C   GLY A 216     -23.770  23.504   9.894  1.00  0.67           C  
ATOM   3217  O   GLY A 216     -23.469  23.051   8.789  1.00  0.67           O  
ATOM   3218  H   GLY A 216     -25.888  24.267  12.250  1.00  0.67           H  
ATOM   3219 1HA  GLY A 216     -25.623  22.441  10.127  1.00  0.67           H  
ATOM   3220 2HA  GLY A 216     -25.816  24.162   9.943  1.00  0.67           H  
ATOM   3221  N   MET A 217     -22.852  24.054  10.693  1.00  0.69           N  
ATOM   3222  CA  MET A 217     -21.485  24.209  10.238  1.00  0.69           C  
ATOM   3223  C   MET A 217     -20.674  22.926  10.375  1.00  0.69           C  
ATOM   3224  O   MET A 217     -19.504  22.883   9.984  1.00  0.69           O  
ATOM   3225  CB  MET A 217     -20.831  25.371  10.964  1.00  0.69           C  
ATOM   3226  CG  MET A 217     -21.437  26.724  10.612  1.00  0.69           C  
ATOM   3227  SD  MET A 217     -20.603  28.063  11.422  1.00  0.69           S  
ATOM   3228  CE  MET A 217     -21.404  29.498  10.745  1.00  0.69           C  
ATOM   3229  H   MET A 217     -23.089  24.372  11.642  1.00  0.69           H  
ATOM   3230  HA  MET A 217     -21.514  24.456   9.179  1.00  0.69           H  
ATOM   3231 1HB  MET A 217     -20.940  25.227  12.044  1.00  0.69           H  
ATOM   3232 2HB  MET A 217     -19.766  25.392  10.751  1.00  0.69           H  
ATOM   3233 1HG  MET A 217     -21.423  26.890   9.540  1.00  0.69           H  
ATOM   3234 2HG  MET A 217     -22.478  26.726  10.941  1.00  0.69           H  
ATOM   3235 1HE  MET A 217     -20.960  30.397  11.177  1.00  0.69           H  
ATOM   3236 2HE  MET A 217     -21.272  29.508   9.663  1.00  0.69           H  
ATOM   3237 3HE  MET A 217     -22.468  29.468  10.979  1.00  0.69           H  
ATOM   3238  N   THR A 218     -21.303  21.869  10.892  1.00  0.74           N  
ATOM   3239  CA  THR A 218     -20.658  20.579  11.001  1.00  0.74           C  
ATOM   3240  C   THR A 218     -21.193  19.663   9.904  1.00  0.74           C  
ATOM   3241  O   THR A 218     -20.880  18.474   9.875  1.00  0.74           O  
ATOM   3242  CB  THR A 218     -20.932  19.893  12.344  1.00  0.74           C  
ATOM   3243  OG1 THR A 218     -22.319  19.578  12.470  1.00  0.74           O  
ATOM   3244  CG2 THR A 218     -20.541  20.767  13.489  1.00  0.74           C  
ATOM   3245  H   THR A 218     -22.263  21.965  11.234  1.00  0.74           H  
ATOM   3246  HA  THR A 218     -19.583  20.697  10.866  1.00  0.74           H  
ATOM   3247  HB  THR A 218     -20.374  18.982  12.379  1.00  0.74           H  
ATOM   3248  HG1 THR A 218     -22.870  20.394  12.316  1.00  0.74           H  
ATOM   3249 1HG2 THR A 218     -20.736  20.252  14.426  1.00  0.74           H  
ATOM   3250 2HG2 THR A 218     -19.505  20.985  13.414  1.00  0.74           H  
ATOM   3251 3HG2 THR A 218     -21.113  21.688  13.453  1.00  0.74           H  
ATOM   3252  N   MET A 219     -22.115  20.168   9.073  1.00  0.82           N  
ATOM   3253  CA  MET A 219     -22.730  19.334   8.048  1.00  0.82           C  
ATOM   3254  C   MET A 219     -22.012  19.422   6.693  1.00  0.82           C  
ATOM   3255  O   MET A 219     -21.505  20.483   6.340  1.00  0.82           O  
ATOM   3256  CB  MET A 219     -24.194  19.729   7.912  1.00  0.82           C  
ATOM   3257  CG  MET A 219     -24.943  19.456   9.183  1.00  0.82           C  
ATOM   3258  SD  MET A 219     -26.644  19.892   9.136  1.00  0.82           S  
ATOM   3259  CE  MET A 219     -26.932  19.668  10.864  1.00  0.82           C  
ATOM   3260  H   MET A 219     -22.381  21.155   9.116  1.00  0.82           H  
ATOM   3261  HA  MET A 219     -22.700  18.321   8.414  1.00  0.82           H  
ATOM   3262 1HB  MET A 219     -24.273  20.793   7.687  1.00  0.82           H  
ATOM   3263 2HB  MET A 219     -24.659  19.176   7.095  1.00  0.82           H  
ATOM   3264 1HG  MET A 219     -24.876  18.400   9.401  1.00  0.82           H  
ATOM   3265 2HG  MET A 219     -24.472  19.999  10.009  1.00  0.82           H  
ATOM   3266 1HE  MET A 219     -27.975  19.882  11.100  1.00  0.82           H  
ATOM   3267 2HE  MET A 219     -26.691  18.643  11.127  1.00  0.82           H  
ATOM   3268 3HE  MET A 219     -26.287  20.340  11.433  1.00  0.82           H  
ATOM   3269  N   PRO A 220     -21.975  18.345   5.888  1.00  0.95           N  
ATOM   3270  CA  PRO A 220     -21.471  18.357   4.539  1.00  0.95           C  
ATOM   3271  C   PRO A 220     -22.260  19.378   3.765  1.00  0.95           C  
ATOM   3272  O   PRO A 220     -23.466  19.515   3.963  1.00  0.95           O  
ATOM   3273  CB  PRO A 220     -21.795  16.943   4.040  1.00  0.95           C  
ATOM   3274  CG  PRO A 220     -21.837  16.104   5.271  1.00  0.95           C  
ATOM   3275  CD  PRO A 220     -22.387  17.019   6.350  1.00  0.95           C  
ATOM   3276  HA  PRO A 220     -20.396  18.575   4.529  1.00  0.95           H  
ATOM   3277 1HB  PRO A 220     -22.751  16.941   3.485  1.00  0.95           H  
ATOM   3278 2HB  PRO A 220     -21.024  16.607   3.324  1.00  0.95           H  
ATOM   3279 1HG  PRO A 220     -22.486  15.244   5.088  1.00  0.95           H  
ATOM   3280 2HG  PRO A 220     -20.857  15.695   5.496  1.00  0.95           H  
ATOM   3281 1HD  PRO A 220     -23.481  16.940   6.442  1.00  0.95           H  
ATOM   3282 2HD  PRO A 220     -21.854  16.758   7.251  1.00  0.95           H  
ATOM   3283  N   VAL A 221     -21.603  20.056   2.846  1.00  1.15           N  
ATOM   3284  CA  VAL A 221     -22.293  21.039   2.034  1.00  1.15           C  
ATOM   3285  C   VAL A 221     -22.577  20.493   0.645  1.00  1.15           C  
ATOM   3286  O   VAL A 221     -23.347  21.080  -0.121  1.00  1.15           O  
ATOM   3287  CB  VAL A 221     -21.462  22.325   1.996  1.00  1.15           C  
ATOM   3288  CG1 VAL A 221     -21.332  22.865   3.419  1.00  1.15           C  
ATOM   3289  CG2 VAL A 221     -20.079  22.018   1.437  1.00  1.15           C  
ATOM   3290  H   VAL A 221     -20.610  19.917   2.731  1.00  1.15           H  
ATOM   3291  HA  VAL A 221     -23.245  21.276   2.509  1.00  1.15           H  
ATOM   3292  HB  VAL A 221     -21.961  23.073   1.381  1.00  1.15           H  
ATOM   3293 1HG1 VAL A 221     -20.742  23.775   3.413  1.00  1.15           H  
ATOM   3294 2HG1 VAL A 221     -22.325  23.077   3.819  1.00  1.15           H  
ATOM   3295 3HG1 VAL A 221     -20.851  22.122   4.047  1.00  1.15           H  
ATOM   3296 1HG2 VAL A 221     -19.483  22.928   1.421  1.00  1.15           H  
ATOM   3297 2HG2 VAL A 221     -19.592  21.274   2.068  1.00  1.15           H  
ATOM   3298 3HG2 VAL A 221     -20.167  21.631   0.430  1.00  1.15           H  
ATOM   3299  N   ARG A 222     -21.964  19.352   0.335  1.00  1.38           N  
ATOM   3300  CA  ARG A 222     -22.199  18.655  -0.919  1.00  1.38           C  
ATOM   3301  C   ARG A 222     -22.188  17.142  -0.708  1.00  1.38           C  
ATOM   3302  O   ARG A 222     -21.220  16.594  -0.178  1.00  1.38           O  
ATOM   3303  CB  ARG A 222     -21.136  18.991  -1.963  1.00  1.38           C  
ATOM   3304  CG  ARG A 222     -21.089  20.442  -2.467  1.00  1.38           C  
ATOM   3305  CD  ARG A 222     -22.264  20.781  -3.306  1.00  1.38           C  
ATOM   3306  NE  ARG A 222     -22.169  22.126  -3.855  1.00  1.38           N  
ATOM   3307  CZ  ARG A 222     -22.535  23.261  -3.218  1.00  1.38           C  
ATOM   3308  NH1 ARG A 222     -23.022  23.231  -1.993  1.00  1.38           N  
ATOM   3309  NH2 ARG A 222     -22.402  24.425  -3.836  1.00  1.38           N  
ATOM   3310  H   ARG A 222     -21.346  18.939   1.014  1.00  1.38           H  
ATOM   3311  HA  ARG A 222     -23.177  18.946  -1.303  1.00  1.38           H  
ATOM   3312 1HB  ARG A 222     -20.154  18.760  -1.555  1.00  1.38           H  
ATOM   3313 2HB  ARG A 222     -21.281  18.351  -2.834  1.00  1.38           H  
ATOM   3314 1HG  ARG A 222     -21.059  21.136  -1.643  1.00  1.38           H  
ATOM   3315 2HG  ARG A 222     -20.196  20.577  -3.076  1.00  1.38           H  
ATOM   3316 1HD  ARG A 222     -22.335  20.077  -4.134  1.00  1.38           H  
ATOM   3317 2HD  ARG A 222     -23.170  20.722  -2.704  1.00  1.38           H  
ATOM   3318  HE  ARG A 222     -21.803  22.217  -4.790  1.00  1.38           H  
ATOM   3319 1HH1 ARG A 222     -23.136  22.342  -1.480  1.00  1.38           H  
ATOM   3320 2HH1 ARG A 222     -23.289  24.090  -1.540  1.00  1.38           H  
ATOM   3321 1HH2 ARG A 222     -22.030  24.459  -4.776  1.00  1.38           H  
ATOM   3322 2HH2 ARG A 222     -22.674  25.277  -3.369  1.00  1.38           H  
ATOM   3323  N   GLY A 223     -23.242  16.470  -1.164  1.00  1.56           N  
ATOM   3324  CA  GLY A 223     -23.324  15.009  -1.133  1.00  1.56           C  
ATOM   3325  C   GLY A 223     -23.409  14.380   0.261  1.00  1.56           C  
ATOM   3326  O   GLY A 223     -23.730  15.036   1.252  1.00  1.56           O  
ATOM   3327  H   GLY A 223     -24.009  16.991  -1.565  1.00  1.56           H  
ATOM   3328 1HA  GLY A 223     -24.193  14.696  -1.713  1.00  1.56           H  
ATOM   3329 2HA  GLY A 223     -22.454  14.603  -1.648  1.00  1.56           H  
ATOM   3330  N   ALA A 224     -23.159  13.065   0.278  1.00  1.62           N  
ATOM   3331  CA  ALA A 224     -23.172  12.140   1.426  1.00  1.62           C  
ATOM   3332  C   ALA A 224     -24.494  12.014   2.184  1.00  1.62           C  
ATOM   3333  O   ALA A 224     -24.542  11.296   3.174  1.00  1.62           O  
ATOM   3334  CB  ALA A 224     -22.115  12.558   2.443  1.00  1.62           C  
ATOM   3335  H   ALA A 224     -22.914  12.656  -0.612  1.00  1.62           H  
ATOM   3336  HA  ALA A 224     -22.921  11.152   1.040  1.00  1.62           H  
ATOM   3337 1HB  ALA A 224     -22.089  11.833   3.259  1.00  1.62           H  
ATOM   3338 2HB  ALA A 224     -21.136  12.598   1.964  1.00  1.62           H  
ATOM   3339 3HB  ALA A 224     -22.359  13.543   2.846  1.00  1.62           H  
ATOM   3340  N   ASP A 225     -25.583  12.599   1.704  1.00  1.52           N  
ATOM   3341  CA  ASP A 225     -26.869  12.492   2.405  1.00  1.52           C  
ATOM   3342  C   ASP A 225     -27.223  11.059   2.827  1.00  1.52           C  
ATOM   3343  O   ASP A 225     -27.518  10.776   3.992  1.00  1.52           O  
ATOM   3344  CB  ASP A 225     -27.970  13.089   1.520  1.00  1.52           C  
ATOM   3345  CG  ASP A 225     -28.017  12.499   0.075  1.00  1.52           C  
ATOM   3346  OD1 ASP A 225     -27.159  11.694  -0.264  1.00  1.52           O  
ATOM   3347  OD2 ASP A 225     -28.898  12.867  -0.660  1.00  1.52           O  
ATOM   3348  H   ASP A 225     -25.508  13.172   0.878  1.00  1.52           H  
ATOM   3349  HA  ASP A 225     -26.804  13.097   3.310  1.00  1.52           H  
ATOM   3350 1HB  ASP A 225     -28.939  12.921   1.991  1.00  1.52           H  
ATOM   3351 2HB  ASP A 225     -27.825  14.167   1.449  1.00  1.52           H  
ATOM   3352  N   ALA A 226     -27.109  10.151   1.868  1.00  1.30           N  
ATOM   3353  CA  ALA A 226     -27.397   8.727   1.999  1.00  1.30           C  
ATOM   3354  C   ALA A 226     -26.515   8.039   3.028  1.00  1.30           C  
ATOM   3355  O   ALA A 226     -26.823   6.934   3.479  1.00  1.30           O  
ATOM   3356  CB  ALA A 226     -27.207   8.046   0.659  1.00  1.30           C  
ATOM   3357  H   ALA A 226     -26.853  10.514   0.952  1.00  1.30           H  
ATOM   3358  HA  ALA A 226     -28.433   8.625   2.316  1.00  1.30           H  
ATOM   3359 1HB  ALA A 226     -27.455   6.991   0.748  1.00  1.30           H  
ATOM   3360 2HB  ALA A 226     -27.859   8.518  -0.078  1.00  1.30           H  
ATOM   3361 3HB  ALA A 226     -26.170   8.152   0.347  1.00  1.30           H  
ATOM   3362  N   ARG A 227     -25.367   8.639   3.316  1.00  1.06           N  
ATOM   3363  CA  ARG A 227     -24.394   8.087   4.221  1.00  1.06           C  
ATOM   3364  C   ARG A 227     -24.209   8.949   5.463  1.00  1.06           C  
ATOM   3365  O   ARG A 227     -23.164   8.851   6.106  1.00  1.06           O  
ATOM   3366  CB  ARG A 227     -23.062   7.943   3.524  1.00  1.06           C  
ATOM   3367  CG  ARG A 227     -23.084   7.114   2.248  1.00  1.06           C  
ATOM   3368  CD  ARG A 227     -23.289   5.656   2.504  1.00  1.06           C  
ATOM   3369  NE  ARG A 227     -22.136   5.021   3.158  1.00  1.06           N  
ATOM   3370  CZ  ARG A 227     -22.126   3.731   3.576  1.00  1.06           C  
ATOM   3371  NH1 ARG A 227     -23.202   2.987   3.412  1.00  1.06           N  
ATOM   3372  NH2 ARG A 227     -21.055   3.196   4.139  1.00  1.06           N  
ATOM   3373  H   ARG A 227     -25.176   9.562   2.945  1.00  1.06           H  
ATOM   3374  HA  ARG A 227     -24.732   7.101   4.536  1.00  1.06           H  
ATOM   3375 1HB  ARG A 227     -22.662   8.930   3.286  1.00  1.06           H  
ATOM   3376 2HB  ARG A 227     -22.378   7.467   4.201  1.00  1.06           H  
ATOM   3377 1HG  ARG A 227     -23.879   7.465   1.596  1.00  1.06           H  
ATOM   3378 2HG  ARG A 227     -22.123   7.232   1.744  1.00  1.06           H  
ATOM   3379 1HD  ARG A 227     -24.158   5.529   3.152  1.00  1.06           H  
ATOM   3380 2HD  ARG A 227     -23.467   5.145   1.560  1.00  1.06           H  
ATOM   3381  HE  ARG A 227     -21.292   5.603   3.314  1.00  1.06           H  
ATOM   3382 1HH1 ARG A 227     -24.028   3.381   2.982  1.00  1.06           H  
ATOM   3383 2HH1 ARG A 227     -23.202   2.024   3.717  1.00  1.06           H  
ATOM   3384 1HH2 ARG A 227     -20.206   3.734   4.253  1.00  1.06           H  
ATOM   3385 2HH2 ARG A 227     -21.074   2.233   4.437  1.00  1.06           H  
ATOM   3386  N   CYS A 228     -25.178   9.818   5.779  1.00  0.86           N  
ATOM   3387  CA  CYS A 228     -25.049  10.626   6.988  1.00  0.86           C  
ATOM   3388  C   CYS A 228     -25.895  10.129   8.160  1.00  0.86           C  
ATOM   3389  O   CYS A 228     -27.018   9.650   7.990  1.00  0.86           O  
ATOM   3390  CB  CYS A 228     -25.402  12.098   6.735  1.00  0.86           C  
ATOM   3391  SG  CYS A 228     -24.268  12.984   5.652  1.00  0.86           S  
ATOM   3392  H   CYS A 228     -26.006   9.922   5.188  1.00  0.86           H  
ATOM   3393  HA  CYS A 228     -24.010  10.598   7.287  1.00  0.86           H  
ATOM   3394 1HB  CYS A 228     -26.395  12.148   6.283  1.00  0.86           H  
ATOM   3395 2HB  CYS A 228     -25.445  12.628   7.688  1.00  0.86           H  
ATOM   3396  HG  CYS A 228     -24.415  12.161   4.603  1.00  0.86           H  
ATOM   3397  N   VAL A 229     -25.338  10.311   9.353  1.00  0.73           N  
ATOM   3398  CA  VAL A 229     -25.963  10.059  10.652  1.00  0.73           C  
ATOM   3399  C   VAL A 229     -25.859  11.349  11.460  1.00  0.73           C  
ATOM   3400  O   VAL A 229     -24.807  11.983  11.444  1.00  0.73           O  
ATOM   3401  CB  VAL A 229     -25.245   8.919  11.397  1.00  0.73           C  
ATOM   3402  CG1 VAL A 229     -25.879   8.697  12.772  1.00  0.73           C  
ATOM   3403  CG2 VAL A 229     -25.274   7.650  10.564  1.00  0.73           C  
ATOM   3404  H   VAL A 229     -24.378  10.653   9.354  1.00  0.73           H  
ATOM   3405  HA  VAL A 229     -27.017   9.807  10.512  1.00  0.73           H  
ATOM   3406  HB  VAL A 229     -24.226   9.206  11.557  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 229     -25.343   7.904  13.289  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 229     -25.825   9.612  13.364  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 229     -26.925   8.411  12.646  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 229     -24.744   6.856  11.093  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 229     -26.309   7.350  10.397  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 229     -24.788   7.829   9.605  1.00  0.73           H  
ATOM   3413  N   SER A 230     -26.930  11.774  12.109  1.00  0.66           N  
ATOM   3414  CA  SER A 230     -26.866  13.028  12.849  1.00  0.66           C  
ATOM   3415  C   SER A 230     -27.043  12.892  14.365  1.00  0.66           C  
ATOM   3416  O   SER A 230     -27.757  11.996  14.823  1.00  0.66           O  
ATOM   3417  CB  SER A 230     -27.936  13.911  12.273  1.00  0.66           C  
ATOM   3418  OG  SER A 230     -29.210  13.351  12.506  1.00  0.66           O  
ATOM   3419  H   SER A 230     -27.808  11.241  12.072  1.00  0.66           H  
ATOM   3420  HA  SER A 230     -25.896  13.479  12.675  1.00  0.66           H  
ATOM   3421 1HB  SER A 230     -27.869  14.894  12.704  1.00  0.66           H  
ATOM   3422 2HB  SER A 230     -27.775  14.014  11.203  1.00  0.66           H  
ATOM   3423  HG  SER A 230     -29.195  12.420  12.134  1.00  0.66           H  
ATOM   3424  N   PHE A 231     -26.501  13.837  15.139  1.00  0.63           N  
ATOM   3425  CA  PHE A 231     -26.711  13.800  16.592  1.00  0.63           C  
ATOM   3426  C   PHE A 231     -26.887  15.182  17.223  1.00  0.63           C  
ATOM   3427  O   PHE A 231     -26.468  16.181  16.660  1.00  0.63           O  
ATOM   3428  CB  PHE A 231     -25.514  13.126  17.289  1.00  0.63           C  
ATOM   3429  CG  PHE A 231     -24.237  13.912  17.219  1.00  0.63           C  
ATOM   3430  CD1 PHE A 231     -23.915  14.813  18.218  1.00  0.63           C  
ATOM   3431  CD2 PHE A 231     -23.362  13.765  16.161  1.00  0.63           C  
ATOM   3432  CE1 PHE A 231     -22.761  15.553  18.146  1.00  0.63           C  
ATOM   3433  CE2 PHE A 231     -22.201  14.513  16.094  1.00  0.63           C  
ATOM   3434  CZ  PHE A 231     -21.914  15.406  17.085  1.00  0.63           C  
ATOM   3435  H   PHE A 231     -25.885  14.529  14.712  1.00  0.63           H  
ATOM   3436  HA  PHE A 231     -27.609  13.227  16.766  1.00  0.63           H  
ATOM   3437 1HB  PHE A 231     -25.757  12.959  18.340  1.00  0.63           H  
ATOM   3438 2HB  PHE A 231     -25.331  12.155  16.837  1.00  0.63           H  
ATOM   3439  HD1 PHE A 231     -24.597  14.936  19.062  1.00  0.63           H  
ATOM   3440  HD2 PHE A 231     -23.604  13.062  15.367  1.00  0.63           H  
ATOM   3441  HE1 PHE A 231     -22.521  16.261  18.925  1.00  0.63           H  
ATOM   3442  HE2 PHE A 231     -21.518  14.406  15.251  1.00  0.63           H  
ATOM   3443  HZ  PHE A 231     -21.014  15.999  17.032  1.00  0.63           H  
ATOM   3444  N   GLY A 232     -27.473  15.251  18.412  1.00  0.63           N  
ATOM   3445  CA  GLY A 232     -27.635  16.561  19.062  1.00  0.63           C  
ATOM   3446  C   GLY A 232     -28.487  16.509  20.327  1.00  0.63           C  
ATOM   3447  O   GLY A 232     -28.471  15.519  21.064  1.00  0.63           O  
ATOM   3448  H   GLY A 232     -27.845  14.396  18.824  1.00  0.63           H  
ATOM   3449 1HA  GLY A 232     -26.655  16.976  19.297  1.00  0.63           H  
ATOM   3450 2HA  GLY A 232     -28.099  17.252  18.355  1.00  0.63           H  
ATOM   3451  N   ILE A 233     -29.166  17.606  20.630  1.00  0.63           N  
ATOM   3452  CA  ILE A 233     -29.961  17.659  21.840  1.00  0.63           C  
ATOM   3453  C   ILE A 233     -31.440  17.478  21.530  1.00  0.63           C  
ATOM   3454  O   ILE A 233     -32.059  16.539  22.009  1.00  0.63           O  
ATOM   3455  CB  ILE A 233     -29.764  18.996  22.564  1.00  0.63           C  
ATOM   3456  CG1 ILE A 233     -28.294  19.216  22.838  1.00  0.63           C  
ATOM   3457  CG2 ILE A 233     -30.557  18.988  23.867  1.00  0.63           C  
ATOM   3458  CD1 ILE A 233     -27.701  18.158  23.660  1.00  0.63           C  
ATOM   3459  H   ILE A 233     -29.115  18.425  20.018  1.00  0.63           H  
ATOM   3460  HA  ILE A 233     -29.649  16.858  22.507  1.00  0.63           H  
ATOM   3461  HB  ILE A 233     -30.110  19.814  21.926  1.00  0.63           H  
ATOM   3462 1HG1 ILE A 233     -27.757  19.272  21.886  1.00  0.63           H  
ATOM   3463 2HG1 ILE A 233     -28.170  20.165  23.361  1.00  0.63           H  
ATOM   3464 1HG2 ILE A 233     -30.423  19.939  24.376  1.00  0.63           H  
ATOM   3465 2HG2 ILE A 233     -31.619  18.844  23.642  1.00  0.63           H  
ATOM   3466 3HG2 ILE A 233     -30.207  18.177  24.504  1.00  0.63           H  
ATOM   3467 1HD1 ILE A 233     -26.656  18.382  23.829  1.00  0.63           H  
ATOM   3468 2HD1 ILE A 233     -28.230  18.130  24.598  1.00  0.63           H  
ATOM   3469 3HD1 ILE A 233     -27.789  17.196  23.161  1.00  0.63           H  
ATOM   3470  N   ASP A 234     -32.004  18.336  20.689  1.00  0.63           N  
ATOM   3471  CA  ASP A 234     -33.436  18.231  20.420  1.00  0.63           C  
ATOM   3472  C   ASP A 234     -33.761  17.402  19.181  1.00  0.63           C  
ATOM   3473  O   ASP A 234     -34.824  16.786  19.098  1.00  0.63           O  
ATOM   3474  CB  ASP A 234     -34.045  19.621  20.273  1.00  0.63           C  
ATOM   3475  CG  ASP A 234     -33.941  20.456  21.558  1.00  0.63           C  
ATOM   3476  OD1 ASP A 234     -34.392  20.003  22.582  1.00  0.63           O  
ATOM   3477  OD2 ASP A 234     -33.406  21.536  21.497  1.00  0.63           O  
ATOM   3478  H   ASP A 234     -31.451  19.077  20.274  1.00  0.63           H  
ATOM   3479  HA  ASP A 234     -33.907  17.747  21.277  1.00  0.63           H  
ATOM   3480 1HB  ASP A 234     -33.535  20.153  19.466  1.00  0.63           H  
ATOM   3481 2HB  ASP A 234     -35.094  19.530  19.994  1.00  0.63           H  
ATOM   3482  N   ILE A 235     -32.869  17.431  18.204  1.00  0.63           N  
ATOM   3483  CA  ILE A 235     -33.087  16.763  16.929  1.00  0.63           C  
ATOM   3484  C   ILE A 235     -31.912  15.872  16.527  1.00  0.63           C  
ATOM   3485  O   ILE A 235     -30.844  15.925  17.134  1.00  0.63           O  
ATOM   3486  CB  ILE A 235     -33.398  17.797  15.834  1.00  0.63           C  
ATOM   3487  CG1 ILE A 235     -32.223  18.739  15.701  1.00  0.63           C  
ATOM   3488  CG2 ILE A 235     -34.677  18.573  16.155  1.00  0.63           C  
ATOM   3489  CD1 ILE A 235     -32.291  19.649  14.512  1.00  0.63           C  
ATOM   3490  H   ILE A 235     -32.007  17.945  18.344  1.00  0.63           H  
ATOM   3491  HA  ILE A 235     -33.961  16.120  17.028  1.00  0.63           H  
ATOM   3492  HB  ILE A 235     -33.520  17.284  14.883  1.00  0.63           H  
ATOM   3493 1HG1 ILE A 235     -32.175  19.363  16.596  1.00  0.63           H  
ATOM   3494 2HG1 ILE A 235     -31.327  18.163  15.663  1.00  0.63           H  
ATOM   3495 1HG2 ILE A 235     -34.877  19.289  15.359  1.00  0.63           H  
ATOM   3496 2HG2 ILE A 235     -35.513  17.877  16.236  1.00  0.63           H  
ATOM   3497 3HG2 ILE A 235     -34.562  19.108  17.091  1.00  0.63           H  
ATOM   3498 1HD1 ILE A 235     -31.413  20.295  14.508  1.00  0.63           H  
ATOM   3499 2HD1 ILE A 235     -32.310  19.057  13.600  1.00  0.63           H  
ATOM   3500 3HD1 ILE A 235     -33.188  20.259  14.571  1.00  0.63           H  
ATOM   3501  N   GLY A 236     -32.116  15.059  15.493  1.00  0.62           N  
ATOM   3502  CA  GLY A 236     -31.070  14.174  14.977  1.00  0.62           C  
ATOM   3503  C   GLY A 236     -31.442  12.713  15.197  1.00  0.62           C  
ATOM   3504  O   GLY A 236     -32.548  12.418  15.660  1.00  0.62           O  
ATOM   3505  H   GLY A 236     -33.019  15.054  15.043  1.00  0.62           H  
ATOM   3506 1HA  GLY A 236     -30.938  14.363  13.914  1.00  0.62           H  
ATOM   3507 2HA  GLY A 236     -30.119  14.390  15.464  1.00  0.62           H  
ATOM   3508  N   ASP A 237     -30.536  11.799  14.838  1.00  0.61           N  
ATOM   3509  CA  ASP A 237     -30.782  10.367  14.957  1.00  0.61           C  
ATOM   3510  C   ASP A 237     -30.428   9.946  16.372  1.00  0.61           C  
ATOM   3511  O   ASP A 237     -31.108   9.125  16.983  1.00  0.61           O  
ATOM   3512  CB  ASP A 237     -29.907   9.605  13.956  1.00  0.61           C  
ATOM   3513  CG  ASP A 237     -30.252   9.879  12.509  1.00  0.61           C  
ATOM   3514  OD1 ASP A 237     -31.300   9.422  12.077  1.00  0.61           O  
ATOM   3515  OD2 ASP A 237     -29.494  10.585  11.839  1.00  0.61           O  
ATOM   3516  H   ASP A 237     -29.629  12.096  14.498  1.00  0.61           H  
ATOM   3517  HA  ASP A 237     -31.836  10.162  14.771  1.00  0.61           H  
ATOM   3518 1HB  ASP A 237     -28.872   9.884  14.107  1.00  0.61           H  
ATOM   3519 2HB  ASP A 237     -29.981   8.538  14.150  1.00  0.61           H  
ATOM   3520  N   TYR A 238     -29.379  10.565  16.901  1.00  0.62           N  
ATOM   3521  CA  TYR A 238     -28.901  10.320  18.256  1.00  0.62           C  
ATOM   3522  C   TYR A 238     -29.118  11.583  19.083  1.00  0.62           C  
ATOM   3523  O   TYR A 238     -28.677  12.661  18.689  1.00  0.62           O  
ATOM   3524  CB  TYR A 238     -27.432   9.904  18.215  1.00  0.62           C  
ATOM   3525  CG  TYR A 238     -27.163   8.547  17.668  1.00  0.62           C  
ATOM   3526  CD1 TYR A 238     -27.169   8.304  16.302  1.00  0.62           C  
ATOM   3527  CD2 TYR A 238     -26.859   7.541  18.546  1.00  0.62           C  
ATOM   3528  CE1 TYR A 238     -26.912   7.023  15.830  1.00  0.62           C  
ATOM   3529  CE2 TYR A 238     -26.592   6.285  18.082  1.00  0.62           C  
ATOM   3530  CZ  TYR A 238     -26.629   6.015  16.733  1.00  0.62           C  
ATOM   3531  OH  TYR A 238     -26.395   4.726  16.313  1.00  0.62           O  
ATOM   3532  H   TYR A 238     -28.868  11.217  16.308  1.00  0.62           H  
ATOM   3533  HA  TYR A 238     -29.481   9.520  18.693  1.00  0.62           H  
ATOM   3534 1HB  TYR A 238     -26.895  10.608  17.602  1.00  0.62           H  
ATOM   3535 2HB  TYR A 238     -27.006   9.949  19.190  1.00  0.62           H  
ATOM   3536  HD1 TYR A 238     -27.389   9.111  15.610  1.00  0.62           H  
ATOM   3537  HD2 TYR A 238     -26.837   7.745  19.618  1.00  0.62           H  
ATOM   3538  HE1 TYR A 238     -26.933   6.810  14.765  1.00  0.62           H  
ATOM   3539  HE2 TYR A 238     -26.360   5.497  18.784  1.00  0.62           H  
ATOM   3540  HH  TYR A 238     -26.264   4.656  15.328  1.00  0.62           H  
ATOM   3541  N   HIS A 239     -29.793  11.478  20.217  1.00  0.65           N  
ATOM   3542  CA  HIS A 239     -30.068  12.715  20.945  1.00  0.65           C  
ATOM   3543  C   HIS A 239     -30.263  12.579  22.447  1.00  0.65           C  
ATOM   3544  O   HIS A 239     -30.502  11.488  22.970  1.00  0.65           O  
ATOM   3545  CB  HIS A 239     -31.279  13.439  20.316  1.00  0.65           C  
ATOM   3546  CG  HIS A 239     -32.602  12.727  20.396  1.00  0.65           C  
ATOM   3547  ND1 HIS A 239     -32.960  11.689  19.542  1.00  0.65           N  
ATOM   3548  CD2 HIS A 239     -33.666  12.934  21.204  1.00  0.65           C  
ATOM   3549  CE1 HIS A 239     -34.186  11.290  19.830  1.00  0.65           C  
ATOM   3550  NE2 HIS A 239     -34.641  12.030  20.828  1.00  0.65           N  
ATOM   3551  H   HIS A 239     -30.107  10.562  20.532  1.00  0.65           H  
ATOM   3552  HA  HIS A 239     -29.231  13.369  20.808  1.00  0.65           H  
ATOM   3553 1HB  HIS A 239     -31.397  14.404  20.802  1.00  0.65           H  
ATOM   3554 2HB  HIS A 239     -31.074  13.647  19.263  1.00  0.65           H  
ATOM   3555  HD1 HIS A 239     -32.413  11.292  18.798  1.00  0.65           H  
ATOM   3556  HD2 HIS A 239     -33.850  13.646  22.015  1.00  0.65           H  
ATOM   3557  HE1 HIS A 239     -34.647  10.481  19.269  1.00  0.65           H  
ATOM   3558  N   LEU A 240     -30.157  13.710  23.152  1.00  0.72           N  
ATOM   3559  CA  LEU A 240     -30.416  13.699  24.597  1.00  0.72           C  
ATOM   3560  C   LEU A 240     -31.854  14.109  24.908  1.00  0.72           C  
ATOM   3561  O   LEU A 240     -32.303  15.176  24.504  1.00  0.72           O  
ATOM   3562  CB  LEU A 240     -29.486  14.650  25.349  1.00  0.72           C  
ATOM   3563  CG  LEU A 240     -28.013  14.427  25.149  1.00  0.72           C  
ATOM   3564  CD1 LEU A 240     -27.242  15.393  25.970  1.00  0.72           C  
ATOM   3565  CD2 LEU A 240     -27.663  13.021  25.497  1.00  0.72           C  
ATOM   3566  H   LEU A 240     -29.888  14.565  22.658  1.00  0.72           H  
ATOM   3567  HA  LEU A 240     -30.253  12.693  24.968  1.00  0.72           H  
ATOM   3568 1HB  LEU A 240     -29.712  15.668  25.038  1.00  0.72           H  
ATOM   3569 2HB  LEU A 240     -29.695  14.561  26.414  1.00  0.72           H  
ATOM   3570  HG  LEU A 240     -27.771  14.632  24.115  1.00  0.72           H  
ATOM   3571 1HD1 LEU A 240     -26.191  15.252  25.772  1.00  0.72           H  
ATOM   3572 2HD1 LEU A 240     -27.514  16.375  25.704  1.00  0.72           H  
ATOM   3573 3HD1 LEU A 240     -27.453  15.235  27.025  1.00  0.72           H  
ATOM   3574 1HD2 LEU A 240     -26.598  12.857  25.333  1.00  0.72           H  
ATOM   3575 2HD2 LEU A 240     -27.908  12.834  26.542  1.00  0.72           H  
ATOM   3576 3HD2 LEU A 240     -28.235  12.347  24.866  1.00  0.72           H  
ATOM   3577  N   ASN A 241     -32.563  13.283  25.662  1.00  0.81           N  
ATOM   3578  CA  ASN A 241     -33.948  13.579  25.996  1.00  0.81           C  
ATOM   3579  C   ASN A 241     -34.185  13.647  27.485  1.00  0.81           C  
ATOM   3580  O   ASN A 241     -33.717  12.797  28.246  1.00  0.81           O  
ATOM   3581  CB  ASN A 241     -34.884  12.558  25.397  1.00  0.81           C  
ATOM   3582  CG  ASN A 241     -36.347  12.904  25.645  1.00  0.81           C  
ATOM   3583  OD1 ASN A 241     -36.821  13.960  25.206  1.00  0.81           O  
ATOM   3584  ND2 ASN A 241     -37.055  12.044  26.342  1.00  0.81           N  
ATOM   3585  H   ASN A 241     -32.131  12.422  25.983  1.00  0.81           H  
ATOM   3586  HA  ASN A 241     -34.200  14.559  25.589  1.00  0.81           H  
ATOM   3587 1HB  ASN A 241     -34.709  12.506  24.324  1.00  0.81           H  
ATOM   3588 2HB  ASN A 241     -34.665  11.581  25.823  1.00  0.81           H  
ATOM   3589 1HD2 ASN A 241     -38.019  12.235  26.542  1.00  0.81           H  
ATOM   3590 2HD2 ASN A 241     -36.632  11.209  26.684  1.00  0.81           H  
ATOM   3591  N   LYS A 242     -34.914  14.670  27.901  1.00  0.93           N  
ATOM   3592  CA  LYS A 242     -35.274  14.817  29.299  1.00  0.93           C  
ATOM   3593  C   LYS A 242     -36.700  14.333  29.528  1.00  0.93           C  
ATOM   3594  O   LYS A 242     -37.617  14.708  28.793  1.00  0.93           O  
ATOM   3595  CB  LYS A 242     -35.116  16.257  29.767  1.00  0.93           C  
ATOM   3596  CG  LYS A 242     -35.391  16.445  31.255  1.00  0.93           C  
ATOM   3597  CD  LYS A 242     -35.160  17.879  31.702  1.00  0.93           C  
ATOM   3598  CE  LYS A 242     -35.475  18.037  33.185  1.00  0.93           C  
ATOM   3599  NZ  LYS A 242     -35.276  19.439  33.650  1.00  0.93           N  
ATOM   3600  H   LYS A 242     -35.252  15.344  27.225  1.00  0.93           H  
ATOM   3601  HA  LYS A 242     -34.616  14.193  29.900  1.00  0.93           H  
ATOM   3602 1HB  LYS A 242     -34.104  16.604  29.560  1.00  0.93           H  
ATOM   3603 2HB  LYS A 242     -35.804  16.896  29.215  1.00  0.93           H  
ATOM   3604 1HG  LYS A 242     -36.427  16.177  31.470  1.00  0.93           H  
ATOM   3605 2HG  LYS A 242     -34.743  15.777  31.827  1.00  0.93           H  
ATOM   3606 1HD  LYS A 242     -34.117  18.151  31.526  1.00  0.93           H  
ATOM   3607 2HD  LYS A 242     -35.798  18.549  31.127  1.00  0.93           H  
ATOM   3608 1HE  LYS A 242     -36.512  17.747  33.362  1.00  0.93           H  
ATOM   3609 2HE  LYS A 242     -34.823  17.377  33.759  1.00  0.93           H  
ATOM   3610 1HZ  LYS A 242     -35.496  19.495  34.635  1.00  0.93           H  
ATOM   3611 2HZ  LYS A 242     -34.314  19.714  33.503  1.00  0.93           H  
ATOM   3612 3HZ  LYS A 242     -35.885  20.056  33.132  1.00  0.93           H  
ATOM   3613  N   GLN A 243     -36.874  13.503  30.544  1.00  1.04           N  
ATOM   3614  CA  GLN A 243     -38.178  12.973  30.910  1.00  1.04           C  
ATOM   3615  C   GLN A 243     -38.282  12.878  32.422  1.00  1.04           C  
ATOM   3616  O   GLN A 243     -37.411  12.301  33.079  1.00  1.04           O  
ATOM   3617  CB  GLN A 243     -38.390  11.585  30.292  1.00  1.04           C  
ATOM   3618  CG  GLN A 243     -39.765  10.975  30.572  1.00  1.04           C  
ATOM   3619  CD  GLN A 243     -39.947   9.603  29.942  1.00  1.04           C  
ATOM   3620  OE1 GLN A 243     -38.989   8.809  29.887  1.00  1.04           O  
ATOM   3621  NE2 GLN A 243     -41.155   9.318  29.462  1.00  1.04           N  
ATOM   3622  H   GLN A 243     -36.058  13.236  31.094  1.00  1.04           H  
ATOM   3623  HA  GLN A 243     -38.951  13.652  30.554  1.00  1.04           H  
ATOM   3624 1HB  GLN A 243     -38.261  11.649  29.212  1.00  1.04           H  
ATOM   3625 2HB  GLN A 243     -37.629  10.902  30.674  1.00  1.04           H  
ATOM   3626 1HG  GLN A 243     -39.872  10.856  31.645  1.00  1.04           H  
ATOM   3627 2HG  GLN A 243     -40.537  11.642  30.189  1.00  1.04           H  
ATOM   3628 1HE2 GLN A 243     -41.337   8.434  29.033  1.00  1.04           H  
ATOM   3629 2HE2 GLN A 243     -41.891   9.993  29.527  1.00  1.04           H  
ATOM   3630  N   GLN A 244     -39.367  13.404  32.980  1.00  1.12           N  
ATOM   3631  CA  GLN A 244     -39.545  13.373  34.425  1.00  1.12           C  
ATOM   3632  C   GLN A 244     -38.280  13.891  35.128  1.00  1.12           C  
ATOM   3633  O   GLN A 244     -37.898  15.046  34.940  1.00  1.12           O  
ATOM   3634  CB  GLN A 244     -39.923  11.956  34.887  1.00  1.12           C  
ATOM   3635  CG  GLN A 244     -41.293  11.498  34.404  1.00  1.12           C  
ATOM   3636  CD  GLN A 244     -41.610  10.067  34.808  1.00  1.12           C  
ATOM   3637  OE1 GLN A 244     -40.717   9.223  34.923  1.00  1.12           O  
ATOM   3638  NE2 GLN A 244     -42.891   9.785  35.023  1.00  1.12           N  
ATOM   3639  H   GLN A 244     -40.060  13.857  32.400  1.00  1.12           H  
ATOM   3640  HA  GLN A 244     -40.366  14.041  34.685  1.00  1.12           H  
ATOM   3641 1HB  GLN A 244     -39.185  11.230  34.545  1.00  1.12           H  
ATOM   3642 2HB  GLN A 244     -39.949  11.921  35.975  1.00  1.12           H  
ATOM   3643 1HG  GLN A 244     -42.048  12.148  34.845  1.00  1.12           H  
ATOM   3644 2HG  GLN A 244     -41.337  11.567  33.324  1.00  1.12           H  
ATOM   3645 1HE2 GLN A 244     -43.162   8.860  35.291  1.00  1.12           H  
ATOM   3646 2HE2 GLN A 244     -43.585  10.498  34.919  1.00  1.12           H  
ATOM   3647  N   GLY A 245     -37.654  13.051  35.953  1.00  1.14           N  
ATOM   3648  CA  GLY A 245     -36.467  13.426  36.720  1.00  1.14           C  
ATOM   3649  C   GLY A 245     -35.119  13.006  36.107  1.00  1.14           C  
ATOM   3650  O   GLY A 245     -34.105  13.031  36.808  1.00  1.14           O  
ATOM   3651  H   GLY A 245     -38.003  12.111  36.050  1.00  1.14           H  
ATOM   3652 1HA  GLY A 245     -36.468  14.507  36.859  1.00  1.14           H  
ATOM   3653 2HA  GLY A 245     -36.548  12.994  37.717  1.00  1.14           H  
ATOM   3654  N   SER A 246     -35.090  12.600  34.830  1.00  1.09           N  
ATOM   3655  CA  SER A 246     -33.841  12.087  34.251  1.00  1.09           C  
ATOM   3656  C   SER A 246     -33.558  12.451  32.783  1.00  1.09           C  
ATOM   3657  O   SER A 246     -34.451  12.799  32.008  1.00  1.09           O  
ATOM   3658  CB  SER A 246     -33.865  10.571  34.371  1.00  1.09           C  
ATOM   3659  OG  SER A 246     -34.928  10.011  33.607  1.00  1.09           O  
ATOM   3660  H   SER A 246     -35.947  12.604  34.277  1.00  1.09           H  
ATOM   3661  HA  SER A 246     -33.014  12.472  34.849  1.00  1.09           H  
ATOM   3662 1HB  SER A 246     -32.911  10.158  34.031  1.00  1.09           H  
ATOM   3663 2HB  SER A 246     -33.983  10.298  35.418  1.00  1.09           H  
ATOM   3664  HG  SER A 246     -35.703  10.585  33.748  1.00  1.09           H  
ATOM   3665  N   ILE A 247     -32.278  12.346  32.400  1.00  1.00           N  
ATOM   3666  CA  ILE A 247     -31.852  12.571  31.013  1.00  1.00           C  
ATOM   3667  C   ILE A 247     -31.250  11.313  30.413  1.00  1.00           C  
ATOM   3668  O   ILE A 247     -30.424  10.648  31.052  1.00  1.00           O  
ATOM   3669  CB  ILE A 247     -30.858  13.744  30.873  1.00  1.00           C  
ATOM   3670  CG1 ILE A 247     -31.536  15.041  31.334  1.00  1.00           C  
ATOM   3671  CG2 ILE A 247     -30.384  13.872  29.386  1.00  1.00           C  
ATOM   3672  CD1 ILE A 247     -30.603  16.208  31.452  1.00  1.00           C  
ATOM   3673  H   ILE A 247     -31.585  12.081  33.089  1.00  1.00           H  
ATOM   3674  HA  ILE A 247     -32.727  12.824  30.429  1.00  1.00           H  
ATOM   3675  HB  ILE A 247     -29.994  13.570  31.514  1.00  1.00           H  
ATOM   3676 1HG1 ILE A 247     -32.315  15.292  30.622  1.00  1.00           H  
ATOM   3677 2HG1 ILE A 247     -31.996  14.878  32.304  1.00  1.00           H  
ATOM   3678 1HG2 ILE A 247     -29.684  14.699  29.298  1.00  1.00           H  
ATOM   3679 2HG2 ILE A 247     -29.891  12.958  29.071  1.00  1.00           H  
ATOM   3680 3HG2 ILE A 247     -31.248  14.055  28.741  1.00  1.00           H  
ATOM   3681 1HD1 ILE A 247     -31.160  17.087  31.778  1.00  1.00           H  
ATOM   3682 2HD1 ILE A 247     -29.822  15.980  32.180  1.00  1.00           H  
ATOM   3683 3HD1 ILE A 247     -30.148  16.408  30.483  1.00  1.00           H  
ATOM   3684  N   TRP A 248     -31.719  10.971  29.217  1.00  0.90           N  
ATOM   3685  CA  TRP A 248     -31.295   9.781  28.491  1.00  0.90           C  
ATOM   3686  C   TRP A 248     -30.715  10.050  27.120  1.00  0.90           C  
ATOM   3687  O   TRP A 248     -31.131  10.974  26.422  1.00  0.90           O  
ATOM   3688  CB  TRP A 248     -32.507   8.890  28.283  1.00  0.90           C  
ATOM   3689  CG  TRP A 248     -33.038   8.335  29.510  1.00  0.90           C  
ATOM   3690  CD1 TRP A 248     -33.711   9.003  30.482  1.00  0.90           C  
ATOM   3691  CD2 TRP A 248     -33.007   6.964  29.902  1.00  0.90           C  
ATOM   3692  NE1 TRP A 248     -34.068   8.159  31.469  1.00  0.90           N  
ATOM   3693  CE2 TRP A 248     -33.658   6.884  31.128  1.00  0.90           C  
ATOM   3694  CE3 TRP A 248     -32.488   5.807  29.312  1.00  0.90           C  
ATOM   3695  CZ2 TRP A 248     -33.812   5.687  31.790  1.00  0.90           C  
ATOM   3696  CZ3 TRP A 248     -32.641   4.603  29.965  1.00  0.90           C  
ATOM   3697  CH2 TRP A 248     -33.288   4.540  31.174  1.00  0.90           C  
ATOM   3698  H   TRP A 248     -32.418  11.581  28.793  1.00  0.90           H  
ATOM   3699  HA  TRP A 248     -30.543   9.261  29.083  1.00  0.90           H  
ATOM   3700 1HB  TRP A 248     -33.295   9.458  27.787  1.00  0.90           H  
ATOM   3701 2HB  TRP A 248     -32.234   8.062  27.622  1.00  0.90           H  
ATOM   3702  HD1 TRP A 248     -33.923  10.074  30.482  1.00  0.90           H  
ATOM   3703  HE1 TRP A 248     -34.561   8.487  32.304  1.00  0.90           H  
ATOM   3704  HE3 TRP A 248     -31.974   5.859  28.350  1.00  0.90           H  
ATOM   3705  HZ2 TRP A 248     -34.322   5.618  32.751  1.00  0.90           H  
ATOM   3706  HZ3 TRP A 248     -32.236   3.706  29.496  1.00  0.90           H  
ATOM   3707  HH2 TRP A 248     -33.393   3.573  31.667  1.00  0.90           H  
ATOM   3708  N   LEU A 249     -29.817   9.178  26.696  1.00  0.81           N  
ATOM   3709  CA  LEU A 249     -29.336   9.183  25.332  1.00  0.81           C  
ATOM   3710  C   LEU A 249     -30.311   8.294  24.577  1.00  0.81           C  
ATOM   3711  O   LEU A 249     -30.659   7.212  25.074  1.00  0.81           O  
ATOM   3712  CB  LEU A 249     -27.915   8.602  25.256  1.00  0.81           C  
ATOM   3713  CG  LEU A 249     -26.768   9.531  25.652  1.00  0.81           C  
ATOM   3714  CD1 LEU A 249     -26.954   9.936  27.046  1.00  0.81           C  
ATOM   3715  CD2 LEU A 249     -25.431   8.828  25.487  1.00  0.81           C  
ATOM   3716  H   LEU A 249     -29.475   8.470  27.335  1.00  0.81           H  
ATOM   3717  HA  LEU A 249     -29.364  10.190  24.921  1.00  0.81           H  
ATOM   3718 1HB  LEU A 249     -27.870   7.736  25.909  1.00  0.81           H  
ATOM   3719 2HB  LEU A 249     -27.737   8.267  24.235  1.00  0.81           H  
ATOM   3720  HG  LEU A 249     -26.781  10.407  25.044  1.00  0.81           H  
ATOM   3721 1HD1 LEU A 249     -26.150  10.606  27.310  1.00  0.81           H  
ATOM   3722 2HD1 LEU A 249     -27.899  10.449  27.149  1.00  0.81           H  
ATOM   3723 3HD1 LEU A 249     -26.944   9.055  27.696  1.00  0.81           H  
ATOM   3724 1HD2 LEU A 249     -24.635   9.505  25.782  1.00  0.81           H  
ATOM   3725 2HD2 LEU A 249     -25.406   7.941  26.115  1.00  0.81           H  
ATOM   3726 3HD2 LEU A 249     -25.294   8.544  24.453  1.00  0.81           H  
ATOM   3727  N   ARG A 250     -30.738   8.739  23.402  1.00  0.76           N  
ATOM   3728  CA  ARG A 250     -31.645   7.992  22.536  1.00  0.76           C  
ATOM   3729  C   ARG A 250     -31.061   7.811  21.144  1.00  0.76           C  
ATOM   3730  O   ARG A 250     -30.250   8.627  20.706  1.00  0.76           O  
ATOM   3731  CB  ARG A 250     -33.001   8.696  22.411  1.00  0.76           C  
ATOM   3732  CG  ARG A 250     -33.832   8.763  23.685  1.00  0.76           C  
ATOM   3733  CD  ARG A 250     -35.083   9.560  23.530  1.00  0.76           C  
ATOM   3734  NE  ARG A 250     -36.145   8.933  22.710  1.00  0.76           N  
ATOM   3735  CZ  ARG A 250     -37.246   9.597  22.293  1.00  0.76           C  
ATOM   3736  NH1 ARG A 250     -37.388  10.868  22.571  1.00  0.76           N  
ATOM   3737  NH2 ARG A 250     -38.171   8.959  21.606  1.00  0.76           N  
ATOM   3738  H   ARG A 250     -30.449   9.667  23.107  1.00  0.76           H  
ATOM   3739  HA  ARG A 250     -31.794   7.017  22.981  1.00  0.76           H  
ATOM   3740 1HB  ARG A 250     -32.838   9.722  22.080  1.00  0.76           H  
ATOM   3741 2HB  ARG A 250     -33.602   8.194  21.650  1.00  0.76           H  
ATOM   3742 1HG  ARG A 250     -34.132   7.769  23.958  1.00  0.76           H  
ATOM   3743 2HG  ARG A 250     -33.241   9.202  24.492  1.00  0.76           H  
ATOM   3744 1HD  ARG A 250     -35.497   9.737  24.516  1.00  0.76           H  
ATOM   3745 2HD  ARG A 250     -34.831  10.505  23.075  1.00  0.76           H  
ATOM   3746  HE  ARG A 250     -36.095   7.940  22.453  1.00  0.76           H  
ATOM   3747 1HH1 ARG A 250     -36.656  11.347  23.076  1.00  0.76           H  
ATOM   3748 2HH1 ARG A 250     -38.206  11.367  22.260  1.00  0.76           H  
ATOM   3749 1HH2 ARG A 250     -38.022   7.966  21.400  1.00  0.76           H  
ATOM   3750 2HH2 ARG A 250     -38.998   9.439  21.290  1.00  0.76           H  
ATOM   3751  N   ALA A 251     -31.506   6.773  20.430  1.00  0.72           N  
ATOM   3752  CA  ALA A 251     -31.082   6.569  19.039  1.00  0.72           C  
ATOM   3753  C   ALA A 251     -32.239   6.032  18.220  1.00  0.72           C  
ATOM   3754  O   ALA A 251     -32.842   5.014  18.557  1.00  0.72           O  
ATOM   3755  CB  ALA A 251     -29.911   5.612  18.942  1.00  0.72           C  
ATOM   3756  H   ALA A 251     -32.165   6.134  20.878  1.00  0.72           H  
ATOM   3757  HA  ALA A 251     -30.780   7.522  18.637  1.00  0.72           H  
ATOM   3758 1HB  ALA A 251     -29.618   5.509  17.896  1.00  0.72           H  
ATOM   3759 2HB  ALA A 251     -29.086   6.008  19.515  1.00  0.72           H  
ATOM   3760 3HB  ALA A 251     -30.200   4.641  19.333  1.00  0.72           H  
ATOM   3761  N   LYS A 252     -32.568   6.738  17.137  1.00  0.71           N  
ATOM   3762  CA  LYS A 252     -33.691   6.382  16.270  1.00  0.71           C  
ATOM   3763  C   LYS A 252     -34.992   6.344  17.077  1.00  0.71           C  
ATOM   3764  O   LYS A 252     -35.927   5.614  16.752  1.00  0.71           O  
ATOM   3765  CB  LYS A 252     -33.438   5.044  15.560  1.00  0.71           C  
ATOM   3766  CG  LYS A 252     -32.162   4.990  14.694  1.00  0.71           C  
ATOM   3767  CD  LYS A 252     -32.290   5.920  13.468  1.00  0.71           C  
ATOM   3768  CE  LYS A 252     -31.083   5.821  12.526  1.00  0.71           C  
ATOM   3769  NZ  LYS A 252     -31.242   6.718  11.328  1.00  0.71           N  
ATOM   3770  H   LYS A 252     -32.030   7.575  16.921  1.00  0.71           H  
ATOM   3771  HA  LYS A 252     -33.796   7.156  15.507  1.00  0.71           H  
ATOM   3772 1HB  LYS A 252     -33.392   4.233  16.285  1.00  0.71           H  
ATOM   3773 2HB  LYS A 252     -34.281   4.830  14.903  1.00  0.71           H  
ATOM   3774 1HG  LYS A 252     -31.301   5.305  15.288  1.00  0.71           H  
ATOM   3775 2HG  LYS A 252     -31.994   3.969  14.355  1.00  0.71           H  
ATOM   3776 1HD  LYS A 252     -33.193   5.668  12.912  1.00  0.71           H  
ATOM   3777 2HD  LYS A 252     -32.371   6.958  13.805  1.00  0.71           H  
ATOM   3778 1HE  LYS A 252     -30.184   6.116  13.067  1.00  0.71           H  
ATOM   3779 2HE  LYS A 252     -30.972   4.793  12.186  1.00  0.71           H  
ATOM   3780 1HZ  LYS A 252     -30.436   6.645  10.732  1.00  0.71           H  
ATOM   3781 2HZ  LYS A 252     -32.063   6.460  10.813  1.00  0.71           H  
ATOM   3782 3HZ  LYS A 252     -31.340   7.696  11.633  1.00  0.71           H  
ATOM   3783  N   GLY A 253     -35.033   7.163  18.127  1.00  0.71           N  
ATOM   3784  CA  GLY A 253     -36.168   7.304  19.025  1.00  0.71           C  
ATOM   3785  C   GLY A 253     -36.145   6.341  20.224  1.00  0.71           C  
ATOM   3786  O   GLY A 253     -36.919   6.523  21.172  1.00  0.71           O  
ATOM   3787  H   GLY A 253     -34.211   7.718  18.308  1.00  0.71           H  
ATOM   3788 1HA  GLY A 253     -36.197   8.330  19.390  1.00  0.71           H  
ATOM   3789 2HA  GLY A 253     -37.085   7.148  18.459  1.00  0.71           H  
ATOM   3790  N   GLU A 254     -35.254   5.351  20.229  1.00  0.71           N  
ATOM   3791  CA  GLU A 254     -35.247   4.388  21.326  1.00  0.71           C  
ATOM   3792  C   GLU A 254     -34.340   4.818  22.454  1.00  0.71           C  
ATOM   3793  O   GLU A 254     -33.297   5.420  22.225  1.00  0.71           O  
ATOM   3794  CB  GLU A 254     -34.799   3.013  20.820  1.00  0.71           C  
ATOM   3795  CG  GLU A 254     -35.751   2.393  19.790  1.00  0.71           C  
ATOM   3796  CD  GLU A 254     -35.346   1.002  19.321  1.00  0.71           C  
ATOM   3797  OE1 GLU A 254     -34.350   0.491  19.779  1.00  0.71           O  
ATOM   3798  OE2 GLU A 254     -36.047   0.455  18.500  1.00  0.71           O  
ATOM   3799  H   GLU A 254     -34.593   5.233  19.460  1.00  0.71           H  
ATOM   3800  HA  GLU A 254     -36.260   4.303  21.719  1.00  0.71           H  
ATOM   3801 1HB  GLU A 254     -33.815   3.105  20.356  1.00  0.71           H  
ATOM   3802 2HB  GLU A 254     -34.702   2.327  21.663  1.00  0.71           H  
ATOM   3803 1HG  GLU A 254     -36.748   2.341  20.223  1.00  0.71           H  
ATOM   3804 2HG  GLU A 254     -35.796   3.060  18.925  1.00  0.71           H  
ATOM   3805  N   LYS A 255     -34.698   4.500  23.691  1.00  0.71           N  
ATOM   3806  CA  LYS A 255     -33.759   4.793  24.767  1.00  0.71           C  
ATOM   3807  C   LYS A 255     -32.533   3.920  24.616  1.00  0.71           C  
ATOM   3808  O   LYS A 255     -32.645   2.719  24.368  1.00  0.71           O  
ATOM   3809  CB  LYS A 255     -34.406   4.620  26.137  1.00  0.71           C  
ATOM   3810  CG  LYS A 255     -35.437   5.686  26.467  1.00  0.71           C  
ATOM   3811  CD  LYS A 255     -36.094   5.455  27.820  1.00  0.71           C  
ATOM   3812  CE  LYS A 255     -37.038   6.593  28.151  1.00  0.71           C  
ATOM   3813  NZ  LYS A 255     -37.821   6.346  29.378  1.00  0.71           N  
ATOM   3814  H   LYS A 255     -35.577   4.036  23.875  1.00  0.71           H  
ATOM   3815  HA  LYS A 255     -33.424   5.821  24.684  1.00  0.71           H  
ATOM   3816 1HB  LYS A 255     -34.894   3.648  26.192  1.00  0.71           H  
ATOM   3817 2HB  LYS A 255     -33.637   4.641  26.901  1.00  0.71           H  
ATOM   3818 1HG  LYS A 255     -34.944   6.661  26.483  1.00  0.71           H  
ATOM   3819 2HG  LYS A 255     -36.206   5.701  25.694  1.00  0.71           H  
ATOM   3820 1HD  LYS A 255     -36.651   4.518  27.805  1.00  0.71           H  
ATOM   3821 2HD  LYS A 255     -35.337   5.392  28.595  1.00  0.71           H  
ATOM   3822 1HE  LYS A 255     -36.444   7.497  28.299  1.00  0.71           H  
ATOM   3823 2HE  LYS A 255     -37.724   6.753  27.321  1.00  0.71           H  
ATOM   3824 1HZ  LYS A 255     -38.409   7.169  29.545  1.00  0.71           H  
ATOM   3825 2HZ  LYS A 255     -38.397   5.529  29.265  1.00  0.71           H  
ATOM   3826 3HZ  LYS A 255     -37.206   6.217  30.164  1.00  0.71           H  
ATOM   3827  N   VAL A 256     -31.374   4.529  24.783  1.00  0.73           N  
ATOM   3828  CA  VAL A 256     -30.096   3.854  24.693  1.00  0.73           C  
ATOM   3829  C   VAL A 256     -29.375   3.810  26.038  1.00  0.73           C  
ATOM   3830  O   VAL A 256     -29.010   2.732  26.511  1.00  0.73           O  
ATOM   3831  CB  VAL A 256     -29.240   4.570  23.633  1.00  0.73           C  
ATOM   3832  CG1 VAL A 256     -27.958   4.025  23.560  1.00  0.73           C  
ATOM   3833  CG2 VAL A 256     -29.868   4.425  22.304  1.00  0.73           C  
ATOM   3834  H   VAL A 256     -31.359   5.528  24.952  1.00  0.73           H  
ATOM   3835  HA  VAL A 256     -30.272   2.831  24.361  1.00  0.73           H  
ATOM   3836  HB  VAL A 256     -29.147   5.616  23.898  1.00  0.73           H  
ATOM   3837 1HG1 VAL A 256     -27.378   4.552  22.809  1.00  0.73           H  
ATOM   3838 2HG1 VAL A 256     -27.489   4.121  24.532  1.00  0.73           H  
ATOM   3839 3HG1 VAL A 256     -28.064   3.003  23.285  1.00  0.73           H  
ATOM   3840 1HG2 VAL A 256     -29.256   4.939  21.584  1.00  0.73           H  
ATOM   3841 2HG2 VAL A 256     -29.940   3.371  22.043  1.00  0.73           H  
ATOM   3842 3HG2 VAL A 256     -30.854   4.855  22.322  1.00  0.73           H  
ATOM   3843  N   LEU A 257     -29.186   4.975  26.666  1.00  0.75           N  
ATOM   3844  CA  LEU A 257     -28.452   4.994  27.933  1.00  0.75           C  
ATOM   3845  C   LEU A 257     -28.863   6.115  28.883  1.00  0.75           C  
ATOM   3846  O   LEU A 257     -28.920   7.288  28.527  1.00  0.75           O  
ATOM   3847  CB  LEU A 257     -26.943   5.074  27.656  1.00  0.75           C  
ATOM   3848  CG  LEU A 257     -25.993   5.119  28.879  1.00  0.75           C  
ATOM   3849  CD1 LEU A 257     -26.071   3.810  29.640  1.00  0.75           C  
ATOM   3850  CD2 LEU A 257     -24.594   5.346  28.406  1.00  0.75           C  
ATOM   3851  H   LEU A 257     -29.548   5.829  26.245  1.00  0.75           H  
ATOM   3852  HA  LEU A 257     -28.646   4.052  28.443  1.00  0.75           H  
ATOM   3853 1HB  LEU A 257     -26.686   4.198  27.103  1.00  0.75           H  
ATOM   3854 2HB  LEU A 257     -26.738   5.944  27.041  1.00  0.75           H  
ATOM   3855  HG  LEU A 257     -26.287   5.925  29.550  1.00  0.75           H  
ATOM   3856 1HD1 LEU A 257     -25.398   3.846  30.498  1.00  0.75           H  
ATOM   3857 2HD1 LEU A 257     -27.088   3.644  29.994  1.00  0.75           H  
ATOM   3858 3HD1 LEU A 257     -25.778   2.991  28.986  1.00  0.75           H  
ATOM   3859 1HD2 LEU A 257     -23.924   5.369  29.258  1.00  0.75           H  
ATOM   3860 2HD2 LEU A 257     -24.301   4.534  27.743  1.00  0.75           H  
ATOM   3861 3HD2 LEU A 257     -24.549   6.294  27.878  1.00  0.75           H  
ATOM   3862  N   ASN A 258     -29.153   5.748  30.114  1.00  0.78           N  
ATOM   3863  CA  ASN A 258     -29.474   6.721  31.151  1.00  0.78           C  
ATOM   3864  C   ASN A 258     -28.201   7.499  31.452  1.00  0.78           C  
ATOM   3865  O   ASN A 258     -27.177   6.890  31.755  1.00  0.78           O  
ATOM   3866  CB  ASN A 258     -29.993   6.045  32.403  1.00  0.78           C  
ATOM   3867  CG  ASN A 258     -30.560   7.006  33.418  1.00  0.78           C  
ATOM   3868  OD1 ASN A 258     -30.150   8.171  33.504  1.00  0.78           O  
ATOM   3869  ND2 ASN A 258     -31.465   6.520  34.242  1.00  0.78           N  
ATOM   3870  H   ASN A 258     -29.119   4.765  30.356  1.00  0.78           H  
ATOM   3871  HA  ASN A 258     -30.219   7.425  30.779  1.00  0.78           H  
ATOM   3872 1HB  ASN A 258     -30.746   5.322  32.143  1.00  0.78           H  
ATOM   3873 2HB  ASN A 258     -29.181   5.499  32.864  1.00  0.78           H  
ATOM   3874 1HD2 ASN A 258     -31.860   7.104  34.956  1.00  0.78           H  
ATOM   3875 2HD2 ASN A 258     -31.732   5.555  34.191  1.00  0.78           H  
ATOM   3876  N   THR A 259     -28.219   8.830  31.393  1.00  0.82           N  
ATOM   3877  CA  THR A 259     -26.984   9.564  31.670  1.00  0.82           C  
ATOM   3878  C   THR A 259     -26.480   9.309  33.093  1.00  0.82           C  
ATOM   3879  O   THR A 259     -25.282   9.393  33.356  1.00  0.82           O  
ATOM   3880  CB  THR A 259     -27.167  11.080  31.471  1.00  0.82           C  
ATOM   3881  OG1 THR A 259     -28.237  11.529  32.293  1.00  0.82           O  
ATOM   3882  CG2 THR A 259     -27.428  11.442  30.037  1.00  0.82           C  
ATOM   3883  H   THR A 259     -29.074   9.340  31.163  1.00  0.82           H  
ATOM   3884  HA  THR A 259     -26.225   9.215  30.985  1.00  0.82           H  
ATOM   3885  HB  THR A 259     -26.264  11.579  31.795  1.00  0.82           H  
ATOM   3886  HG1 THR A 259     -29.059  11.098  31.992  1.00  0.82           H  
ATOM   3887 1HG2 THR A 259     -27.546  12.516  29.945  1.00  0.82           H  
ATOM   3888 2HG2 THR A 259     -26.590  11.125  29.461  1.00  0.82           H  
ATOM   3889 3HG2 THR A 259     -28.327  10.949  29.685  1.00  0.82           H  
ATOM   3890  N   ASP A 260     -27.379   8.912  34.000  1.00  0.85           N  
ATOM   3891  CA  ASP A 260     -27.029   8.618  35.388  1.00  0.85           C  
ATOM   3892  C   ASP A 260     -26.063   7.432  35.496  1.00  0.85           C  
ATOM   3893  O   ASP A 260     -25.417   7.250  36.529  1.00  0.85           O  
ATOM   3894  CB  ASP A 260     -28.276   8.311  36.226  1.00  0.85           C  
ATOM   3895  CG  ASP A 260     -29.170   9.535  36.500  1.00  0.85           C  
ATOM   3896  OD1 ASP A 260     -28.747  10.645  36.268  1.00  0.85           O  
ATOM   3897  OD2 ASP A 260     -30.280   9.336  36.937  1.00  0.85           O  
ATOM   3898  H   ASP A 260     -28.349   8.814  33.710  1.00  0.85           H  
ATOM   3899  HA  ASP A 260     -26.535   9.494  35.808  1.00  0.85           H  
ATOM   3900 1HB  ASP A 260     -28.862   7.547  35.730  1.00  0.85           H  
ATOM   3901 2HB  ASP A 260     -27.964   7.898  37.184  1.00  0.85           H  
ATOM   3902  N   GLU A 261     -26.003   6.592  34.454  1.00  0.89           N  
ATOM   3903  CA  GLU A 261     -25.130   5.429  34.462  1.00  0.89           C  
ATOM   3904  C   GLU A 261     -23.724   5.735  33.934  1.00  0.89           C  
ATOM   3905  O   GLU A 261     -22.880   4.843  33.920  1.00  0.89           O  
ATOM   3906  CB  GLU A 261     -25.754   4.275  33.674  1.00  0.89           C  
ATOM   3907  CG  GLU A 261     -27.038   3.723  34.302  1.00  0.89           C  
ATOM   3908  CD  GLU A 261     -27.667   2.568  33.531  1.00  0.89           C  
ATOM   3909  OE1 GLU A 261     -27.132   2.166  32.526  1.00  0.89           O  
ATOM   3910  OE2 GLU A 261     -28.695   2.098  33.960  1.00  0.89           O  
ATOM   3911  H   GLU A 261     -26.538   6.782  33.611  1.00  0.89           H  
ATOM   3912  HA  GLU A 261     -25.024   5.100  35.495  1.00  0.89           H  
ATOM   3913 1HB  GLU A 261     -26.003   4.626  32.674  1.00  0.89           H  
ATOM   3914 2HB  GLU A 261     -25.035   3.463  33.571  1.00  0.89           H  
ATOM   3915 1HG  GLU A 261     -26.805   3.380  35.308  1.00  0.89           H  
ATOM   3916 2HG  GLU A 261     -27.754   4.534  34.392  1.00  0.89           H  
ATOM   3917  N   MET A 262     -23.470   6.978  33.497  1.00  0.91           N  
ATOM   3918  CA  MET A 262     -22.138   7.374  33.024  1.00  0.91           C  
ATOM   3919  C   MET A 262     -21.375   8.032  34.165  1.00  0.91           C  
ATOM   3920  O   MET A 262     -21.977   8.557  35.097  1.00  0.91           O  
ATOM   3921  CB  MET A 262     -22.198   8.302  31.797  1.00  0.91           C  
ATOM   3922  CG  MET A 262     -22.680   7.642  30.518  1.00  0.91           C  
ATOM   3923  SD  MET A 262     -22.622   8.748  29.081  1.00  0.91           S  
ATOM   3924  CE  MET A 262     -24.088   9.662  29.223  1.00  0.91           C  
ATOM   3925  H   MET A 262     -24.206   7.686  33.520  1.00  0.91           H  
ATOM   3926  HA  MET A 262     -21.582   6.478  32.743  1.00  0.91           H  
ATOM   3927 1HB  MET A 262     -22.869   9.139  32.013  1.00  0.91           H  
ATOM   3928 2HB  MET A 262     -21.208   8.715  31.604  1.00  0.91           H  
ATOM   3929 1HG  MET A 262     -22.060   6.775  30.308  1.00  0.91           H  
ATOM   3930 2HG  MET A 262     -23.711   7.307  30.660  1.00  0.91           H  
ATOM   3931 1HE  MET A 262     -24.140  10.379  28.411  1.00  0.91           H  
ATOM   3932 2HE  MET A 262     -24.931   8.979  29.161  1.00  0.91           H  
ATOM   3933 3HE  MET A 262     -24.104  10.183  30.180  1.00  0.91           H  
ATOM   3934  N   THR A 263     -20.044   8.052  34.084  1.00  0.91           N  
ATOM   3935  CA  THR A 263     -19.251   8.666  35.148  1.00  0.91           C  
ATOM   3936  C   THR A 263     -18.919  10.120  34.797  1.00  0.91           C  
ATOM   3937  O   THR A 263     -18.170  10.796  35.506  1.00  0.91           O  
ATOM   3938  CB  THR A 263     -17.937   7.909  35.387  1.00  0.91           C  
ATOM   3939  OG1 THR A 263     -17.068   8.078  34.296  1.00  0.91           O  
ATOM   3940  CG2 THR A 263     -18.227   6.421  35.504  1.00  0.91           C  
ATOM   3941  H   THR A 263     -19.571   7.604  33.304  1.00  0.91           H  
ATOM   3942  HA  THR A 263     -19.831   8.661  36.070  1.00  0.91           H  
ATOM   3943  HB  THR A 263     -17.461   8.273  36.296  1.00  0.91           H  
ATOM   3944  HG1 THR A 263     -17.390   7.625  33.488  1.00  0.91           H  
ATOM   3945 1HG2 THR A 263     -17.295   5.879  35.662  1.00  0.91           H  
ATOM   3946 2HG2 THR A 263     -18.902   6.242  36.339  1.00  0.91           H  
ATOM   3947 3HG2 THR A 263     -18.694   6.070  34.576  1.00  0.91           H  
ATOM   3948  N   LEU A 264     -19.444  10.566  33.662  1.00  0.91           N  
ATOM   3949  CA  LEU A 264     -19.177  11.887  33.125  1.00  0.91           C  
ATOM   3950  C   LEU A 264     -20.288  12.839  33.482  1.00  0.91           C  
ATOM   3951  O   LEU A 264     -21.433  12.428  33.684  1.00  0.91           O  
ATOM   3952  CB  LEU A 264     -19.083  11.840  31.596  1.00  0.91           C  
ATOM   3953  CG  LEU A 264     -17.833  11.230  31.045  1.00  0.91           C  
ATOM   3954  CD1 LEU A 264     -17.931   9.731  31.169  1.00  0.91           C  
ATOM   3955  CD2 LEU A 264     -17.633  11.642  29.616  1.00  0.91           C  
ATOM   3956  H   LEU A 264     -20.058   9.948  33.158  1.00  0.91           H  
ATOM   3957  HA  LEU A 264     -18.243  12.262  33.544  1.00  0.91           H  
ATOM   3958 1HB  LEU A 264     -19.931  11.274  31.211  1.00  0.91           H  
ATOM   3959 2HB  LEU A 264     -19.154  12.862  31.217  1.00  0.91           H  
ATOM   3960  HG  LEU A 264     -16.993  11.561  31.634  1.00  0.91           H  
ATOM   3961 1HD1 LEU A 264     -17.025   9.286  30.795  1.00  0.91           H  
ATOM   3962 2HD1 LEU A 264     -18.058   9.451  32.198  1.00  0.91           H  
ATOM   3963 3HD1 LEU A 264     -18.777   9.361  30.590  1.00  0.91           H  
ATOM   3964 1HD2 LEU A 264     -16.738  11.199  29.247  1.00  0.91           H  
ATOM   3965 2HD2 LEU A 264     -18.480  11.312  29.011  1.00  0.91           H  
ATOM   3966 3HD2 LEU A 264     -17.543  12.707  29.567  1.00  0.91           H  
ATOM   3967  N   VAL A 265     -19.951  14.111  33.533  1.00  0.90           N  
ATOM   3968  CA  VAL A 265     -20.922  15.148  33.801  1.00  0.90           C  
ATOM   3969  C   VAL A 265     -20.974  16.146  32.656  1.00  0.90           C  
ATOM   3970  O   VAL A 265     -20.030  16.254  31.869  1.00  0.90           O  
ATOM   3971  CB  VAL A 265     -20.577  15.853  35.137  1.00  0.90           C  
ATOM   3972  CG1 VAL A 265     -20.673  14.871  36.302  1.00  0.90           C  
ATOM   3973  CG2 VAL A 265     -19.152  16.380  35.088  1.00  0.90           C  
ATOM   3974  H   VAL A 265     -18.988  14.373  33.380  1.00  0.90           H  
ATOM   3975  HA  VAL A 265     -21.902  14.695  33.905  1.00  0.90           H  
ATOM   3976  HB  VAL A 265     -21.279  16.667  35.309  1.00  0.90           H  
ATOM   3977 1HG1 VAL A 265     -20.431  15.389  37.229  1.00  0.90           H  
ATOM   3978 2HG1 VAL A 265     -21.687  14.475  36.360  1.00  0.90           H  
ATOM   3979 3HG1 VAL A 265     -19.971  14.050  36.156  1.00  0.90           H  
ATOM   3980 1HG2 VAL A 265     -18.909  16.862  36.020  1.00  0.90           H  
ATOM   3981 2HG2 VAL A 265     -18.458  15.555  34.924  1.00  0.90           H  
ATOM   3982 3HG2 VAL A 265     -19.051  17.081  34.289  1.00  0.90           H  
ATOM   3983  N   GLY A 266     -22.102  16.855  32.562  1.00  0.88           N  
ATOM   3984  CA  GLY A 266     -22.326  17.925  31.589  1.00  0.88           C  
ATOM   3985  C   GLY A 266     -22.986  17.469  30.292  1.00  0.88           C  
ATOM   3986  O   GLY A 266     -22.612  16.444  29.711  1.00  0.88           O  
ATOM   3987  H   GLY A 266     -22.841  16.660  33.223  1.00  0.88           H  
ATOM   3988 1HA  GLY A 266     -22.939  18.703  32.049  1.00  0.88           H  
ATOM   3989 2HA  GLY A 266     -21.374  18.389  31.346  1.00  0.88           H  
ATOM   3990  N   GLN A 267     -23.907  18.298  29.784  1.00  0.86           N  
ATOM   3991  CA  GLN A 267     -24.619  18.019  28.539  1.00  0.86           C  
ATOM   3992  C   GLN A 267     -23.620  17.861  27.403  1.00  0.86           C  
ATOM   3993  O   GLN A 267     -23.826  17.078  26.475  1.00  0.86           O  
ATOM   3994  CB  GLN A 267     -25.585  19.150  28.208  1.00  0.86           C  
ATOM   3995  CG  GLN A 267     -26.525  18.876  27.079  1.00  0.86           C  
ATOM   3996  CD  GLN A 267     -27.450  20.048  26.811  1.00  0.86           C  
ATOM   3997  OE1 GLN A 267     -26.996  21.167  26.552  1.00  0.86           O  
ATOM   3998  NE2 GLN A 267     -28.754  19.802  26.881  1.00  0.86           N  
ATOM   3999  H   GLN A 267     -24.156  19.140  30.304  1.00  0.86           H  
ATOM   4000  HA  GLN A 267     -25.174  17.089  28.650  1.00  0.86           H  
ATOM   4001 1HB  GLN A 267     -26.151  19.440  29.095  1.00  0.86           H  
ATOM   4002 2HB  GLN A 267     -25.012  19.995  27.885  1.00  0.86           H  
ATOM   4003 1HG  GLN A 267     -25.950  18.667  26.179  1.00  0.86           H  
ATOM   4004 2HG  GLN A 267     -27.137  18.022  27.346  1.00  0.86           H  
ATOM   4005 1HE2 GLN A 267     -29.413  20.539  26.718  1.00  0.86           H  
ATOM   4006 2HE2 GLN A 267     -29.080  18.882  27.098  1.00  0.86           H  
ATOM   4007  N   HIS A 268     -22.528  18.628  27.472  1.00  0.83           N  
ATOM   4008  CA  HIS A 268     -21.487  18.590  26.455  1.00  0.83           C  
ATOM   4009  C   HIS A 268     -20.907  17.183  26.354  1.00  0.83           C  
ATOM   4010  O   HIS A 268     -20.820  16.619  25.265  1.00  0.83           O  
ATOM   4011  CB  HIS A 268     -20.377  19.603  26.758  1.00  0.83           C  
ATOM   4012  CG  HIS A 268     -19.287  19.564  25.753  1.00  0.83           C  
ATOM   4013  ND1 HIS A 268     -19.417  20.098  24.486  1.00  0.83           N  
ATOM   4014  CD2 HIS A 268     -18.056  19.028  25.815  1.00  0.83           C  
ATOM   4015  CE1 HIS A 268     -18.306  19.886  23.807  1.00  0.83           C  
ATOM   4016  NE2 HIS A 268     -17.462  19.220  24.587  1.00  0.83           N  
ATOM   4017  H   HIS A 268     -22.422  19.246  28.263  1.00  0.83           H  
ATOM   4018  HA  HIS A 268     -21.915  18.842  25.484  1.00  0.83           H  
ATOM   4019 1HB  HIS A 268     -20.794  20.614  26.785  1.00  0.83           H  
ATOM   4020 2HB  HIS A 268     -19.949  19.395  27.739  1.00  0.83           H  
ATOM   4021  HD1 HIS A 268     -20.228  20.551  24.117  1.00  0.83           H  
ATOM   4022  HD2 HIS A 268     -17.523  18.492  26.604  1.00  0.83           H  
ATOM   4023  HE1 HIS A 268     -18.210  20.228  22.778  1.00  0.83           H  
ATOM   4024  N   ASN A 269     -20.516  16.602  27.488  1.00  0.80           N  
ATOM   4025  CA  ASN A 269     -19.983  15.249  27.466  1.00  0.80           C  
ATOM   4026  C   ASN A 269     -21.013  14.221  27.044  1.00  0.80           C  
ATOM   4027  O   ASN A 269     -20.683  13.250  26.358  1.00  0.80           O  
ATOM   4028  CB  ASN A 269     -19.382  14.889  28.794  1.00  0.80           C  
ATOM   4029  CG  ASN A 269     -17.968  15.412  28.981  1.00  0.80           C  
ATOM   4030  OD1 ASN A 269     -17.254  15.627  27.986  1.00  0.80           O  
ATOM   4031  ND2 ASN A 269     -17.554  15.584  30.209  1.00  0.80           N  
ATOM   4032  H   ASN A 269     -20.616  17.084  28.371  1.00  0.80           H  
ATOM   4033  HA  ASN A 269     -19.183  15.221  26.731  1.00  0.80           H  
ATOM   4034 1HB  ASN A 269     -20.014  15.295  29.580  1.00  0.80           H  
ATOM   4035 2HB  ASN A 269     -19.403  13.818  28.901  1.00  0.80           H  
ATOM   4036 1HD2 ASN A 269     -16.584  15.891  30.398  1.00  0.80           H  
ATOM   4037 2HD2 ASN A 269     -18.212  15.445  30.976  1.00  0.80           H  
ATOM   4038  N   TYR A 270     -22.270  14.451  27.394  1.00  0.76           N  
ATOM   4039  CA  TYR A 270     -23.322  13.537  26.986  1.00  0.76           C  
ATOM   4040  C   TYR A 270     -23.463  13.613  25.458  1.00  0.76           C  
ATOM   4041  O   TYR A 270     -23.627  12.594  24.783  1.00  0.76           O  
ATOM   4042  CB  TYR A 270     -24.605  13.882  27.712  1.00  0.76           C  
ATOM   4043  CG  TYR A 270     -24.463  13.736  29.195  1.00  0.76           C  
ATOM   4044  CD1 TYR A 270     -25.338  14.387  30.048  1.00  0.76           C  
ATOM   4045  CD2 TYR A 270     -23.417  12.992  29.710  1.00  0.76           C  
ATOM   4046  CE1 TYR A 270     -25.169  14.278  31.416  1.00  0.76           C  
ATOM   4047  CE2 TYR A 270     -23.249  12.883  31.063  1.00  0.76           C  
ATOM   4048  CZ  TYR A 270     -24.116  13.518  31.923  1.00  0.76           C  
ATOM   4049  OH  TYR A 270     -23.939  13.407  33.290  1.00  0.76           O  
ATOM   4050  H   TYR A 270     -22.488  15.255  27.987  1.00  0.76           H  
ATOM   4051  HA  TYR A 270     -23.032  12.520  27.248  1.00  0.76           H  
ATOM   4052 1HB  TYR A 270     -24.863  14.907  27.513  1.00  0.76           H  
ATOM   4053 2HB  TYR A 270     -25.412  13.244  27.380  1.00  0.76           H  
ATOM   4054  HD1 TYR A 270     -26.155  14.984  29.643  1.00  0.76           H  
ATOM   4055  HD2 TYR A 270     -22.721  12.491  29.040  1.00  0.76           H  
ATOM   4056  HE1 TYR A 270     -25.855  14.787  32.092  1.00  0.76           H  
ATOM   4057  HE2 TYR A 270     -22.426  12.293  31.454  1.00  0.76           H  
ATOM   4058  HH  TYR A 270     -23.074  12.970  33.474  1.00  0.76           H  
ATOM   4059  N   THR A 271     -23.343  14.829  24.913  1.00  0.73           N  
ATOM   4060  CA  THR A 271     -23.425  15.053  23.480  1.00  0.73           C  
ATOM   4061  C   THR A 271     -22.254  14.353  22.789  1.00  0.73           C  
ATOM   4062  O   THR A 271     -22.427  13.705  21.755  1.00  0.73           O  
ATOM   4063  CB  THR A 271     -23.384  16.550  23.132  1.00  0.73           C  
ATOM   4064  OG1 THR A 271     -24.462  17.220  23.782  1.00  0.73           O  
ATOM   4065  CG2 THR A 271     -23.538  16.707  21.639  1.00  0.73           C  
ATOM   4066  H   THR A 271     -23.225  15.636  25.522  1.00  0.73           H  
ATOM   4067  HA  THR A 271     -24.353  14.630  23.115  1.00  0.73           H  
ATOM   4068  HB  THR A 271     -22.443  16.983  23.450  1.00  0.73           H  
ATOM   4069  HG1 THR A 271     -24.368  17.077  24.754  1.00  0.73           H  
ATOM   4070 1HG2 THR A 271     -23.514  17.763  21.377  1.00  0.73           H  
ATOM   4071 2HG2 THR A 271     -22.715  16.189  21.156  1.00  0.73           H  
ATOM   4072 3HG2 THR A 271     -24.487  16.273  21.319  1.00  0.73           H  
ATOM   4073  N   ASN A 272     -21.057  14.476  23.371  1.00  0.69           N  
ATOM   4074  CA  ASN A 272     -19.875  13.832  22.818  1.00  0.69           C  
ATOM   4075  C   ASN A 272     -20.072  12.320  22.832  1.00  0.69           C  
ATOM   4076  O   ASN A 272     -19.700  11.629  21.880  1.00  0.69           O  
ATOM   4077  CB  ASN A 272     -18.654  14.220  23.624  1.00  0.69           C  
ATOM   4078  CG  ASN A 272     -18.273  15.656  23.398  1.00  0.69           C  
ATOM   4079  OD1 ASN A 272     -18.640  16.258  22.376  1.00  0.69           O  
ATOM   4080  ND2 ASN A 272     -17.572  16.223  24.344  1.00  0.69           N  
ATOM   4081  H   ASN A 272     -20.971  15.054  24.206  1.00  0.69           H  
ATOM   4082  HA  ASN A 272     -19.746  14.149  21.783  1.00  0.69           H  
ATOM   4083 1HB  ASN A 272     -18.861  14.077  24.676  1.00  0.69           H  
ATOM   4084 2HB  ASN A 272     -17.817  13.577  23.374  1.00  0.69           H  
ATOM   4085 1HD2 ASN A 272     -17.334  17.214  24.291  1.00  0.69           H  
ATOM   4086 2HD2 ASN A 272     -17.316  15.702  25.156  1.00  0.69           H  
ATOM   4087  N   ALA A 273     -20.706  11.806  23.890  1.00  0.65           N  
ATOM   4088  CA  ALA A 273     -20.996  10.389  23.967  1.00  0.65           C  
ATOM   4089  C   ALA A 273     -21.905   9.975  22.823  1.00  0.65           C  
ATOM   4090  O   ALA A 273     -21.689   8.930  22.207  1.00  0.65           O  
ATOM   4091  CB  ALA A 273     -21.621  10.048  25.294  1.00  0.65           C  
ATOM   4092  H   ALA A 273     -20.963  12.409  24.670  1.00  0.65           H  
ATOM   4093  HA  ALA A 273     -20.068   9.852  23.862  1.00  0.65           H  
ATOM   4094 1HB  ALA A 273     -21.798   9.010  25.309  1.00  0.65           H  
ATOM   4095 2HB  ALA A 273     -20.946  10.330  26.101  1.00  0.65           H  
ATOM   4096 3HB  ALA A 273     -22.548  10.567  25.413  1.00  0.65           H  
ATOM   4097  N   LEU A 274     -22.882  10.824  22.483  1.00  0.63           N  
ATOM   4098  CA  LEU A 274     -23.766  10.505  21.372  1.00  0.63           C  
ATOM   4099  C   LEU A 274     -22.973  10.444  20.072  1.00  0.63           C  
ATOM   4100  O   LEU A 274     -23.183   9.549  19.248  1.00  0.63           O  
ATOM   4101  CB  LEU A 274     -24.823  11.588  21.172  1.00  0.63           C  
ATOM   4102  CG  LEU A 274     -25.896  11.794  22.184  1.00  0.63           C  
ATOM   4103  CD1 LEU A 274     -26.611  13.044  21.765  1.00  0.63           C  
ATOM   4104  CD2 LEU A 274     -26.858  10.605  22.223  1.00  0.63           C  
ATOM   4105  H   LEU A 274     -23.031  11.668  23.039  1.00  0.63           H  
ATOM   4106  HA  LEU A 274     -24.237   9.543  21.555  1.00  0.63           H  
ATOM   4107 1HB  LEU A 274     -24.334  12.533  21.036  1.00  0.63           H  
ATOM   4108 2HB  LEU A 274     -25.332  11.366  20.241  1.00  0.63           H  
ATOM   4109  HG  LEU A 274     -25.463  11.944  23.171  1.00  0.63           H  
ATOM   4110 1HD1 LEU A 274     -27.395  13.253  22.450  1.00  0.63           H  
ATOM   4111 2HD1 LEU A 274     -25.928  13.878  21.737  1.00  0.63           H  
ATOM   4112 3HD1 LEU A 274     -27.019  12.898  20.777  1.00  0.63           H  
ATOM   4113 1HD2 LEU A 274     -27.648  10.804  22.943  1.00  0.63           H  
ATOM   4114 2HD2 LEU A 274     -27.301  10.463  21.266  1.00  0.63           H  
ATOM   4115 3HD2 LEU A 274     -26.315   9.706  22.507  1.00  0.63           H  
ATOM   4116  N   ALA A 275     -22.034  11.387  19.895  1.00  0.61           N  
ATOM   4117  CA  ALA A 275     -21.222  11.406  18.682  1.00  0.61           C  
ATOM   4118  C   ALA A 275     -20.405  10.137  18.578  1.00  0.61           C  
ATOM   4119  O   ALA A 275     -20.307   9.530  17.509  1.00  0.61           O  
ATOM   4120  CB  ALA A 275     -20.280  12.595  18.674  1.00  0.61           C  
ATOM   4121  H   ALA A 275     -21.918  12.111  20.607  1.00  0.61           H  
ATOM   4122  HA  ALA A 275     -21.894  11.467  17.826  1.00  0.61           H  
ATOM   4123 1HB  ALA A 275     -19.702  12.597  17.753  1.00  0.61           H  
ATOM   4124 2HB  ALA A 275     -20.847  13.501  18.752  1.00  0.61           H  
ATOM   4125 3HB  ALA A 275     -19.609  12.529  19.520  1.00  0.61           H  
ATOM   4126  N   ALA A 276     -19.836   9.716  19.709  1.00  0.59           N  
ATOM   4127  CA  ALA A 276     -19.037   8.508  19.736  1.00  0.59           C  
ATOM   4128  C   ALA A 276     -19.882   7.290  19.414  1.00  0.59           C  
ATOM   4129  O   ALA A 276     -19.444   6.422  18.657  1.00  0.59           O  
ATOM   4130  CB  ALA A 276     -18.382   8.344  21.075  1.00  0.59           C  
ATOM   4131  H   ALA A 276     -19.948  10.268  20.562  1.00  0.59           H  
ATOM   4132  HA  ALA A 276     -18.269   8.599  18.973  1.00  0.59           H  
ATOM   4133 1HB  ALA A 276     -17.769   7.448  21.055  1.00  0.59           H  
ATOM   4134 2HB  ALA A 276     -17.759   9.214  21.281  1.00  0.59           H  
ATOM   4135 3HB  ALA A 276     -19.153   8.252  21.833  1.00  0.59           H  
ATOM   4136  N   LEU A 277     -21.113   7.236  19.943  1.00  0.59           N  
ATOM   4137  CA  LEU A 277     -21.987   6.108  19.653  1.00  0.59           C  
ATOM   4138  C   LEU A 277     -22.320   6.076  18.175  1.00  0.59           C  
ATOM   4139  O   LEU A 277     -22.310   5.012  17.555  1.00  0.59           O  
ATOM   4140  CB  LEU A 277     -23.293   6.195  20.468  1.00  0.59           C  
ATOM   4141  CG  LEU A 277     -23.183   5.936  21.954  1.00  0.59           C  
ATOM   4142  CD1 LEU A 277     -24.500   6.287  22.640  1.00  0.59           C  
ATOM   4143  CD2 LEU A 277     -22.847   4.472  22.152  1.00  0.59           C  
ATOM   4144  H   LEU A 277     -21.428   7.973  20.574  1.00  0.59           H  
ATOM   4145  HA  LEU A 277     -21.467   5.190  19.916  1.00  0.59           H  
ATOM   4146 1HB  LEU A 277     -23.705   7.196  20.341  1.00  0.59           H  
ATOM   4147 2HB  LEU A 277     -24.002   5.482  20.058  1.00  0.59           H  
ATOM   4148  HG  LEU A 277     -22.400   6.555  22.373  1.00  0.59           H  
ATOM   4149 1HD1 LEU A 277     -24.423   6.099  23.708  1.00  0.59           H  
ATOM   4150 2HD1 LEU A 277     -24.719   7.337  22.472  1.00  0.59           H  
ATOM   4151 3HD1 LEU A 277     -25.296   5.680  22.223  1.00  0.59           H  
ATOM   4152 1HD2 LEU A 277     -22.733   4.269  23.201  1.00  0.59           H  
ATOM   4153 2HD2 LEU A 277     -23.638   3.846  21.739  1.00  0.59           H  
ATOM   4154 3HD2 LEU A 277     -21.923   4.255  21.642  1.00  0.59           H  
ATOM   4155  N   ALA A 278     -22.580   7.245  17.595  1.00  0.59           N  
ATOM   4156  CA  ALA A 278     -22.893   7.327  16.181  1.00  0.59           C  
ATOM   4157  C   ALA A 278     -21.708   6.862  15.323  1.00  0.59           C  
ATOM   4158  O   ALA A 278     -21.901   6.120  14.356  1.00  0.59           O  
ATOM   4159  CB  ALA A 278     -23.295   8.738  15.854  1.00  0.59           C  
ATOM   4160  H   ALA A 278     -22.587   8.097  18.157  1.00  0.59           H  
ATOM   4161  HA  ALA A 278     -23.731   6.663  15.978  1.00  0.59           H  
ATOM   4162 1HB  ALA A 278     -23.556   8.815  14.804  1.00  0.59           H  
ATOM   4163 2HB  ALA A 278     -24.149   9.024  16.467  1.00  0.59           H  
ATOM   4164 3HB  ALA A 278     -22.469   9.387  16.078  1.00  0.59           H  
ATOM   4165  N   LEU A 279     -20.479   7.246  15.695  1.00  0.59           N  
ATOM   4166  CA  LEU A 279     -19.295   6.792  14.961  1.00  0.59           C  
ATOM   4167  C   LEU A 279     -19.088   5.296  15.130  1.00  0.59           C  
ATOM   4168  O   LEU A 279     -18.761   4.587  14.176  1.00  0.59           O  
ATOM   4169  CB  LEU A 279     -18.055   7.547  15.440  1.00  0.59           C  
ATOM   4170  CG  LEU A 279     -17.968   9.000  15.035  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279     -16.858   9.649  15.808  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279     -17.687   9.072  13.519  1.00  0.59           C  
ATOM   4173  H   LEU A 279     -20.368   7.880  16.489  1.00  0.59           H  
ATOM   4174  HA  LEU A 279     -19.443   7.003  13.905  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279     -18.045   7.513  16.528  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279     -17.168   7.036  15.072  1.00  0.59           H  
ATOM   4177  HG  LEU A 279     -18.905   9.512  15.268  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279     -16.783  10.667  15.535  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279     -17.080   9.576  16.869  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279     -15.921   9.154  15.597  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279     -17.611  10.088  13.199  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279     -16.769   8.575  13.299  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279     -18.481   8.589  12.976  1.00  0.59           H  
ATOM   4184  N   ALA A 280     -19.302   4.810  16.346  1.00  0.60           N  
ATOM   4185  CA  ALA A 280     -19.156   3.401  16.638  1.00  0.60           C  
ATOM   4186  C   ALA A 280     -20.149   2.579  15.823  1.00  0.60           C  
ATOM   4187  O   ALA A 280     -19.812   1.530  15.264  1.00  0.60           O  
ATOM   4188  CB  ALA A 280     -19.354   3.188  18.116  1.00  0.60           C  
ATOM   4189  H   ALA A 280     -19.556   5.439  17.106  1.00  0.60           H  
ATOM   4190  HA  ALA A 280     -18.152   3.100  16.360  1.00  0.60           H  
ATOM   4191 1HB  ALA A 280     -19.233   2.149  18.379  1.00  0.60           H  
ATOM   4192 2HB  ALA A 280     -18.621   3.784  18.649  1.00  0.60           H  
ATOM   4193 3HB  ALA A 280     -20.352   3.506  18.399  1.00  0.60           H  
ATOM   4194  N   ASP A 281     -21.365   3.107  15.677  1.00  0.61           N  
ATOM   4195  CA  ASP A 281     -22.413   2.449  14.912  1.00  0.61           C  
ATOM   4196  C   ASP A 281     -22.017   2.462  13.437  1.00  0.61           C  
ATOM   4197  O   ASP A 281     -22.078   1.435  12.757  1.00  0.61           O  
ATOM   4198  CB  ASP A 281     -23.747   3.175  15.205  1.00  0.61           C  
ATOM   4199  CG  ASP A 281     -25.059   2.608  14.620  1.00  0.61           C  
ATOM   4200  OD1 ASP A 281     -25.380   1.465  14.857  1.00  0.61           O  
ATOM   4201  OD2 ASP A 281     -25.805   3.403  14.056  1.00  0.61           O  
ATOM   4202  H   ASP A 281     -21.595   3.973  16.164  1.00  0.61           H  
ATOM   4203  HA  ASP A 281     -22.495   1.414  15.245  1.00  0.61           H  
ATOM   4204 1HB  ASP A 281     -23.870   3.237  16.289  1.00  0.61           H  
ATOM   4205 2HB  ASP A 281     -23.654   4.203  14.858  1.00  0.61           H  
ATOM   4206  N   ALA A 282     -21.502   3.603  12.972  1.00  0.62           N  
ATOM   4207  CA  ALA A 282     -21.075   3.787  11.592  1.00  0.62           C  
ATOM   4208  C   ALA A 282     -19.995   2.789  11.167  1.00  0.62           C  
ATOM   4209  O   ALA A 282     -19.991   2.339  10.018  1.00  0.62           O  
ATOM   4210  CB  ALA A 282     -20.554   5.192  11.414  1.00  0.62           C  
ATOM   4211  H   ALA A 282     -21.462   4.411  13.591  1.00  0.62           H  
ATOM   4212  HA  ALA A 282     -21.942   3.641  10.950  1.00  0.62           H  
ATOM   4213 1HB  ALA A 282     -20.262   5.327  10.391  1.00  0.62           H  
ATOM   4214 2HB  ALA A 282     -21.328   5.911  11.683  1.00  0.62           H  
ATOM   4215 3HB  ALA A 282     -19.694   5.341  12.044  1.00  0.62           H  
ATOM   4216  N   VAL A 283     -19.104   2.404  12.088  1.00  0.64           N  
ATOM   4217  CA  VAL A 283     -18.046   1.454  11.739  1.00  0.64           C  
ATOM   4218  C   VAL A 283     -18.396  -0.008  12.034  1.00  0.64           C  
ATOM   4219  O   VAL A 283     -17.573  -0.892  11.790  1.00  0.64           O  
ATOM   4220  CB  VAL A 283     -16.712   1.768  12.444  1.00  0.64           C  
ATOM   4221  CG1 VAL A 283     -16.249   3.141  12.096  1.00  0.64           C  
ATOM   4222  CG2 VAL A 283     -16.868   1.611  13.927  1.00  0.64           C  
ATOM   4223  H   VAL A 283     -19.134   2.831  13.017  1.00  0.64           H  
ATOM   4224  HA  VAL A 283     -17.867   1.544  10.668  1.00  0.64           H  
ATOM   4225  HB  VAL A 283     -15.958   1.069  12.087  1.00  0.64           H  
ATOM   4226 1HG1 VAL A 283     -15.313   3.285  12.586  1.00  0.64           H  
ATOM   4227 2HG1 VAL A 283     -16.122   3.230  11.018  1.00  0.64           H  
ATOM   4228 3HG1 VAL A 283     -16.974   3.878  12.441  1.00  0.64           H  
ATOM   4229 1HG2 VAL A 283     -15.923   1.809  14.428  1.00  0.64           H  
ATOM   4230 2HG2 VAL A 283     -17.612   2.307  14.264  1.00  0.64           H  
ATOM   4231 3HG2 VAL A 283     -17.192   0.601  14.139  1.00  0.64           H  
ATOM   4232  N   GLY A 284     -19.595  -0.283  12.558  1.00  0.65           N  
ATOM   4233  CA  GLY A 284     -19.982  -1.665  12.835  1.00  0.65           C  
ATOM   4234  C   GLY A 284     -19.768  -2.204  14.263  1.00  0.65           C  
ATOM   4235  O   GLY A 284     -19.831  -3.419  14.465  1.00  0.65           O  
ATOM   4236  H   GLY A 284     -20.273   0.461  12.728  1.00  0.65           H  
ATOM   4237 1HA  GLY A 284     -21.040  -1.763  12.591  1.00  0.65           H  
ATOM   4238 2HA  GLY A 284     -19.458  -2.313  12.136  1.00  0.65           H  
ATOM   4239  N   LEU A 285     -19.484  -1.357  15.248  1.00  0.67           N  
ATOM   4240  CA  LEU A 285     -19.326  -1.878  16.606  1.00  0.67           C  
ATOM   4241  C   LEU A 285     -20.694  -2.249  17.197  1.00  0.67           C  
ATOM   4242  O   LEU A 285     -21.654  -1.509  17.001  1.00  0.67           O  
ATOM   4243  CB  LEU A 285     -18.634  -0.844  17.481  1.00  0.67           C  
ATOM   4244  CG  LEU A 285     -17.207  -0.625  17.151  1.00  0.67           C  
ATOM   4245  CD1 LEU A 285     -16.655   0.567  17.846  1.00  0.67           C  
ATOM   4246  CD2 LEU A 285     -16.498  -1.802  17.628  1.00  0.67           C  
ATOM   4247  H   LEU A 285     -19.438  -0.351  15.080  1.00  0.67           H  
ATOM   4248  HA  LEU A 285     -18.669  -2.732  16.546  1.00  0.67           H  
ATOM   4249 1HB  LEU A 285     -19.153   0.093  17.366  1.00  0.67           H  
ATOM   4250 2HB  LEU A 285     -18.704  -1.155  18.527  1.00  0.67           H  
ATOM   4251  HG  LEU A 285     -17.085  -0.510  16.089  1.00  0.67           H  
ATOM   4252 1HD1 LEU A 285     -15.623   0.660  17.589  1.00  0.67           H  
ATOM   4253 2HD1 LEU A 285     -17.168   1.439  17.525  1.00  0.67           H  
ATOM   4254 3HD1 LEU A 285     -16.765   0.452  18.921  1.00  0.67           H  
ATOM   4255 1HD2 LEU A 285     -15.454  -1.704  17.418  1.00  0.67           H  
ATOM   4256 2HD2 LEU A 285     -16.652  -1.869  18.695  1.00  0.67           H  
ATOM   4257 3HD2 LEU A 285     -16.888  -2.690  17.149  1.00  0.67           H  
ATOM   4258  N   PRO A 286     -20.842  -3.383  17.903  1.00  0.68           N  
ATOM   4259  CA  PRO A 286     -22.076  -3.764  18.571  1.00  0.68           C  
ATOM   4260  C   PRO A 286     -22.522  -2.686  19.561  1.00  0.68           C  
ATOM   4261  O   PRO A 286     -21.700  -2.140  20.313  1.00  0.68           O  
ATOM   4262  CB  PRO A 286     -21.674  -5.063  19.280  1.00  0.68           C  
ATOM   4263  CG  PRO A 286     -20.534  -5.616  18.448  1.00  0.68           C  
ATOM   4264  CD  PRO A 286     -19.768  -4.398  17.971  1.00  0.68           C  
ATOM   4265  HA  PRO A 286     -22.854  -3.946  17.814  1.00  0.68           H  
ATOM   4266 1HB  PRO A 286     -21.383  -4.854  20.316  1.00  0.68           H  
ATOM   4267 2HB  PRO A 286     -22.535  -5.746  19.324  1.00  0.68           H  
ATOM   4268 1HG  PRO A 286     -19.914  -6.295  19.056  1.00  0.68           H  
ATOM   4269 2HG  PRO A 286     -20.932  -6.213  17.614  1.00  0.68           H  
ATOM   4270 1HD  PRO A 286     -18.977  -4.100  18.675  1.00  0.68           H  
ATOM   4271 2HD  PRO A 286     -19.384  -4.650  16.970  1.00  0.68           H  
ATOM   4272  N   ARG A 287     -23.827  -2.406  19.590  1.00  0.68           N  
ATOM   4273  CA  ARG A 287     -24.362  -1.384  20.489  1.00  0.68           C  
ATOM   4274  C   ARG A 287     -24.192  -1.700  21.966  1.00  0.68           C  
ATOM   4275  O   ARG A 287     -23.810  -0.830  22.744  1.00  0.68           O  
ATOM   4276  CB  ARG A 287     -25.825  -1.103  20.200  1.00  0.68           C  
ATOM   4277  CG  ARG A 287     -26.409   0.028  21.045  1.00  0.68           C  
ATOM   4278  CD  ARG A 287     -27.801   0.367  20.658  1.00  0.68           C  
ATOM   4279  NE  ARG A 287     -27.837   0.829  19.288  1.00  0.68           N  
ATOM   4280  CZ  ARG A 287     -27.519   2.074  18.898  1.00  0.68           C  
ATOM   4281  NH1 ARG A 287     -27.174   2.968  19.799  1.00  0.68           N  
ATOM   4282  NH2 ARG A 287     -27.537   2.375  17.609  1.00  0.68           N  
ATOM   4283  H   ARG A 287     -24.453  -2.886  18.957  1.00  0.68           H  
ATOM   4284  HA  ARG A 287     -23.821  -0.459  20.286  1.00  0.68           H  
ATOM   4285 1HB  ARG A 287     -25.947  -0.837  19.150  1.00  0.68           H  
ATOM   4286 2HB  ARG A 287     -26.417  -1.999  20.388  1.00  0.68           H  
ATOM   4287 1HG  ARG A 287     -26.421  -0.302  22.076  1.00  0.68           H  
ATOM   4288 2HG  ARG A 287     -25.788   0.921  20.957  1.00  0.68           H  
ATOM   4289 1HD  ARG A 287     -28.437  -0.513  20.744  1.00  0.68           H  
ATOM   4290 2HD  ARG A 287     -28.181   1.162  21.301  1.00  0.68           H  
ATOM   4291  HE  ARG A 287     -28.086   0.162  18.569  1.00  0.68           H  
ATOM   4292 1HH1 ARG A 287     -27.154   2.715  20.775  1.00  0.68           H  
ATOM   4293 2HH1 ARG A 287     -26.923   3.900  19.518  1.00  0.68           H  
ATOM   4294 1HH2 ARG A 287     -27.783   1.670  16.925  1.00  0.68           H  
ATOM   4295 2HH2 ARG A 287     -27.259   3.293  17.278  1.00  0.68           H  
ATOM   4296  N   SER A 288     -24.428  -2.950  22.361  1.00  0.69           N  
ATOM   4297  CA  SER A 288     -24.328  -3.301  23.776  1.00  0.69           C  
ATOM   4298  C   SER A 288     -22.923  -3.027  24.295  1.00  0.69           C  
ATOM   4299  O   SER A 288     -22.735  -2.549  25.421  1.00  0.69           O  
ATOM   4300  CB  SER A 288     -24.672  -4.763  23.972  1.00  0.69           C  
ATOM   4301  OG  SER A 288     -26.019  -5.010  23.666  1.00  0.69           O  
ATOM   4302  H   SER A 288     -24.710  -3.646  21.687  1.00  0.69           H  
ATOM   4303  HA  SER A 288     -25.032  -2.686  24.340  1.00  0.69           H  
ATOM   4304 1HB  SER A 288     -24.032  -5.374  23.337  1.00  0.69           H  
ATOM   4305 2HB  SER A 288     -24.472  -5.046  25.005  1.00  0.69           H  
ATOM   4306  HG  SER A 288     -26.169  -5.940  23.861  1.00  0.69           H  
ATOM   4307  N   THR A 289     -21.934  -3.345  23.466  1.00  0.69           N  
ATOM   4308  CA  THR A 289     -20.545  -3.133  23.810  1.00  0.69           C  
ATOM   4309  C   THR A 289     -20.211  -1.662  23.890  1.00  0.69           C  
ATOM   4310  O   THR A 289     -19.555  -1.213  24.837  1.00  0.69           O  
ATOM   4311  CB  THR A 289     -19.629  -3.782  22.795  1.00  0.69           C  
ATOM   4312  OG1 THR A 289     -19.845  -5.206  22.785  1.00  0.69           O  
ATOM   4313  CG2 THR A 289     -18.251  -3.477  23.133  1.00  0.69           C  
ATOM   4314  H   THR A 289     -22.164  -3.723  22.559  1.00  0.69           H  
ATOM   4315  HA  THR A 289     -20.358  -3.579  24.786  1.00  0.69           H  
ATOM   4316  HB  THR A 289     -19.846  -3.383  21.802  1.00  0.69           H  
ATOM   4317  HG1 THR A 289     -19.316  -5.610  22.094  1.00  0.69           H  
ATOM   4318 1HG2 THR A 289     -17.642  -3.921  22.413  1.00  0.69           H  
ATOM   4319 2HG2 THR A 289     -18.099  -2.399  23.126  1.00  0.69           H  
ATOM   4320 3HG2 THR A 289     -18.017  -3.875  24.116  1.00  0.69           H  
ATOM   4321  N   SER A 290     -20.686  -0.900  22.903  1.00  0.68           N  
ATOM   4322  CA  SER A 290     -20.401   0.519  22.854  1.00  0.68           C  
ATOM   4323  C   SER A 290     -20.942   1.197  24.105  1.00  0.68           C  
ATOM   4324  O   SER A 290     -20.252   1.998  24.744  1.00  0.68           O  
ATOM   4325  CB  SER A 290     -21.056   1.116  21.622  1.00  0.68           C  
ATOM   4326  OG  SER A 290     -20.497   0.584  20.445  1.00  0.68           O  
ATOM   4327  H   SER A 290     -21.222  -1.325  22.142  1.00  0.68           H  
ATOM   4328  HA  SER A 290     -19.322   0.655  22.807  1.00  0.68           H  
ATOM   4329 1HB  SER A 290     -22.126   0.925  21.644  1.00  0.68           H  
ATOM   4330 2HB  SER A 290     -20.915   2.184  21.634  1.00  0.68           H  
ATOM   4331  HG  SER A 290     -20.749  -0.366  20.433  1.00  0.68           H  
ATOM   4332  N   LEU A 291     -22.148   0.799  24.504  1.00  0.67           N  
ATOM   4333  CA  LEU A 291     -22.786   1.342  25.686  1.00  0.67           C  
ATOM   4334  C   LEU A 291     -22.119   0.896  26.964  1.00  0.67           C  
ATOM   4335  O   LEU A 291     -22.018   1.671  27.915  1.00  0.67           O  
ATOM   4336  CB  LEU A 291     -24.232   0.921  25.706  1.00  0.67           C  
ATOM   4337  CG  LEU A 291     -24.975   1.515  24.640  1.00  0.67           C  
ATOM   4338  CD1 LEU A 291     -26.356   0.950  24.657  1.00  0.67           C  
ATOM   4339  CD2 LEU A 291     -24.893   2.995  24.801  1.00  0.67           C  
ATOM   4340  H   LEU A 291     -22.660   0.124  23.935  1.00  0.67           H  
ATOM   4341  HA  LEU A 291     -22.737   2.424  25.628  1.00  0.67           H  
ATOM   4342 1HB  LEU A 291     -24.285  -0.165  25.600  1.00  0.67           H  
ATOM   4343 2HB  LEU A 291     -24.683   1.213  26.654  1.00  0.67           H  
ATOM   4344  HG  LEU A 291     -24.521   1.253  23.695  1.00  0.67           H  
ATOM   4345 1HD1 LEU A 291     -26.919   1.344  23.859  1.00  0.67           H  
ATOM   4346 2HD1 LEU A 291     -26.294  -0.133  24.545  1.00  0.67           H  
ATOM   4347 3HD1 LEU A 291     -26.841   1.193  25.607  1.00  0.67           H  
ATOM   4348 1HD2 LEU A 291     -25.399   3.479  23.995  1.00  0.67           H  
ATOM   4349 2HD2 LEU A 291     -25.326   3.270  25.734  1.00  0.67           H  
ATOM   4350 3HD2 LEU A 291     -23.860   3.290  24.795  1.00  0.67           H  
ATOM   4351  N   SER A 292     -21.640  -0.345  27.003  1.00  0.67           N  
ATOM   4352  CA  SER A 292     -20.966  -0.813  28.193  1.00  0.67           C  
ATOM   4353  C   SER A 292     -19.708   0.021  28.396  1.00  0.67           C  
ATOM   4354  O   SER A 292     -19.422   0.475  29.511  1.00  0.67           O  
ATOM   4355  CB  SER A 292     -20.612  -2.279  28.038  1.00  0.67           C  
ATOM   4356  OG  SER A 292     -21.774  -3.070  27.954  1.00  0.67           O  
ATOM   4357  H   SER A 292     -21.774  -0.985  26.220  1.00  0.67           H  
ATOM   4358  HA  SER A 292     -21.624  -0.682  29.051  1.00  0.67           H  
ATOM   4359 1HB  SER A 292     -20.013  -2.415  27.140  1.00  0.67           H  
ATOM   4360 2HB  SER A 292     -20.011  -2.598  28.885  1.00  0.67           H  
ATOM   4361  HG  SER A 292     -22.224  -2.800  27.118  1.00  0.67           H  
ATOM   4362  N   ALA A 293     -18.979   0.273  27.296  1.00  0.68           N  
ATOM   4363  CA  ALA A 293     -17.777   1.085  27.366  1.00  0.68           C  
ATOM   4364  C   ALA A 293     -18.111   2.482  27.824  1.00  0.68           C  
ATOM   4365  O   ALA A 293     -17.447   3.016  28.704  1.00  0.68           O  
ATOM   4366  CB  ALA A 293     -17.110   1.167  26.011  1.00  0.68           C  
ATOM   4367  H   ALA A 293     -19.262  -0.132  26.403  1.00  0.68           H  
ATOM   4368  HA  ALA A 293     -17.097   0.633  28.086  1.00  0.68           H  
ATOM   4369 1HB  ALA A 293     -16.204   1.772  26.075  1.00  0.68           H  
ATOM   4370 2HB  ALA A 293     -16.858   0.167  25.673  1.00  0.68           H  
ATOM   4371 3HB  ALA A 293     -17.793   1.619  25.308  1.00  0.68           H  
ATOM   4372  N   LEU A 294     -19.188   3.040  27.279  1.00  0.69           N  
ATOM   4373  CA  LEU A 294     -19.620   4.383  27.607  1.00  0.69           C  
ATOM   4374  C   LEU A 294     -19.998   4.525  29.068  1.00  0.69           C  
ATOM   4375  O   LEU A 294     -19.584   5.470  29.735  1.00  0.69           O  
ATOM   4376  CB  LEU A 294     -20.768   4.783  26.689  1.00  0.69           C  
ATOM   4377  CG  LEU A 294     -21.350   6.066  26.952  1.00  0.69           C  
ATOM   4378  CD1 LEU A 294     -20.274   7.079  26.884  1.00  0.69           C  
ATOM   4379  CD2 LEU A 294     -22.416   6.326  25.887  1.00  0.69           C  
ATOM   4380  H   LEU A 294     -19.699   2.532  26.558  1.00  0.69           H  
ATOM   4381  HA  LEU A 294     -18.791   5.056  27.408  1.00  0.69           H  
ATOM   4382 1HB  LEU A 294     -20.419   4.764  25.666  1.00  0.69           H  
ATOM   4383 2HB  LEU A 294     -21.554   4.048  26.795  1.00  0.69           H  
ATOM   4384  HG  LEU A 294     -21.793   6.076  27.937  1.00  0.69           H  
ATOM   4385 1HD1 LEU A 294     -20.658   8.060  27.065  1.00  0.69           H  
ATOM   4386 2HD1 LEU A 294     -19.510   6.855  27.631  1.00  0.69           H  
ATOM   4387 3HD1 LEU A 294     -19.860   7.020  25.917  1.00  0.69           H  
ATOM   4388 1HD2 LEU A 294     -22.883   7.282  26.062  1.00  0.69           H  
ATOM   4389 2HD2 LEU A 294     -21.950   6.316  24.901  1.00  0.69           H  
ATOM   4390 3HD2 LEU A 294     -23.170   5.553  25.929  1.00  0.69           H  
ATOM   4391  N   ALA A 295     -20.790   3.595  29.579  1.00  0.72           N  
ATOM   4392  CA  ALA A 295     -21.177   3.639  30.979  1.00  0.72           C  
ATOM   4393  C   ALA A 295     -19.944   3.545  31.892  1.00  0.72           C  
ATOM   4394  O   ALA A 295     -19.875   4.202  32.930  1.00  0.72           O  
ATOM   4395  CB  ALA A 295     -22.139   2.510  31.273  1.00  0.72           C  
ATOM   4396  H   ALA A 295     -21.126   2.840  28.988  1.00  0.72           H  
ATOM   4397  HA  ALA A 295     -21.673   4.585  31.170  1.00  0.72           H  
ATOM   4398 1HB  ALA A 295     -22.447   2.561  32.319  1.00  0.72           H  
ATOM   4399 2HB  ALA A 295     -23.014   2.604  30.630  1.00  0.72           H  
ATOM   4400 3HB  ALA A 295     -21.645   1.557  31.078  1.00  0.72           H  
ATOM   4401  N   ALA A 296     -18.959   2.725  31.503  1.00  0.74           N  
ATOM   4402  CA  ALA A 296     -17.741   2.562  32.291  1.00  0.74           C  
ATOM   4403  C   ALA A 296     -16.748   3.706  32.074  1.00  0.74           C  
ATOM   4404  O   ALA A 296     -15.908   3.989  32.932  1.00  0.74           O  
ATOM   4405  CB  ALA A 296     -17.076   1.249  31.935  1.00  0.74           C  
ATOM   4406  H   ALA A 296     -19.064   2.171  30.650  1.00  0.74           H  
ATOM   4407  HA  ALA A 296     -18.020   2.553  33.343  1.00  0.74           H  
ATOM   4408 1HB  ALA A 296     -16.185   1.114  32.542  1.00  0.74           H  
ATOM   4409 2HB  ALA A 296     -17.771   0.430  32.113  1.00  0.74           H  
ATOM   4410 3HB  ALA A 296     -16.801   1.268  30.877  1.00  0.74           H  
ATOM   4411  N   TYR A 297     -16.837   4.345  30.916  1.00  0.77           N  
ATOM   4412  CA  TYR A 297     -15.932   5.400  30.507  1.00  0.77           C  
ATOM   4413  C   TYR A 297     -15.913   6.571  31.452  1.00  0.77           C  
ATOM   4414  O   TYR A 297     -16.954   7.036  31.931  1.00  0.77           O  
ATOM   4415  CB  TYR A 297     -16.270   5.873  29.083  1.00  0.77           C  
ATOM   4416  CG  TYR A 297     -15.440   6.983  28.521  1.00  0.77           C  
ATOM   4417  CD1 TYR A 297     -14.151   6.732  28.116  1.00  0.77           C  
ATOM   4418  CD2 TYR A 297     -15.992   8.243  28.334  1.00  0.77           C  
ATOM   4419  CE1 TYR A 297     -13.405   7.732  27.562  1.00  0.77           C  
ATOM   4420  CE2 TYR A 297     -15.239   9.236  27.764  1.00  0.77           C  
ATOM   4421  CZ  TYR A 297     -13.953   8.987  27.388  1.00  0.77           C  
ATOM   4422  OH  TYR A 297     -13.203   9.979  26.838  1.00  0.77           O  
ATOM   4423  H   TYR A 297     -17.541   4.049  30.246  1.00  0.77           H  
ATOM   4424  HA  TYR A 297     -14.926   4.984  30.489  1.00  0.77           H  
ATOM   4425 1HB  TYR A 297     -16.180   5.039  28.401  1.00  0.77           H  
ATOM   4426 2HB  TYR A 297     -17.300   6.195  29.056  1.00  0.77           H  
ATOM   4427  HD1 TYR A 297     -13.723   5.738  28.246  1.00  0.77           H  
ATOM   4428  HD2 TYR A 297     -17.021   8.435  28.625  1.00  0.77           H  
ATOM   4429  HE1 TYR A 297     -12.391   7.535  27.263  1.00  0.77           H  
ATOM   4430  HE2 TYR A 297     -15.659  10.220  27.605  1.00  0.77           H  
ATOM   4431  HH  TYR A 297     -12.374   9.606  26.528  1.00  0.77           H  
ATOM   4432  N   SER A 298     -14.689   7.018  31.711  1.00  0.78           N  
ATOM   4433  CA  SER A 298     -14.378   8.203  32.483  1.00  0.78           C  
ATOM   4434  C   SER A 298     -13.949   9.249  31.493  1.00  0.78           C  
ATOM   4435  O   SER A 298     -13.107   8.982  30.637  1.00  0.78           O  
ATOM   4436  CB  SER A 298     -13.273   7.948  33.487  1.00  0.78           C  
ATOM   4437  OG  SER A 298     -12.904   9.141  34.135  1.00  0.78           O  
ATOM   4438  H   SER A 298     -13.917   6.516  31.301  1.00  0.78           H  
ATOM   4439  HA  SER A 298     -15.257   8.570  32.984  1.00  0.78           H  
ATOM   4440 1HB  SER A 298     -13.611   7.219  34.223  1.00  0.78           H  
ATOM   4441 2HB  SER A 298     -12.411   7.527  32.975  1.00  0.78           H  
ATOM   4442  HG  SER A 298     -12.703   9.783  33.425  1.00  0.78           H  
ATOM   4443  N   GLY A 299     -14.507  10.436  31.606  1.00  0.79           N  
ATOM   4444  CA  GLY A 299     -14.156  11.475  30.664  1.00  0.79           C  
ATOM   4445  C   GLY A 299     -12.690  11.725  30.808  1.00  0.79           C  
ATOM   4446  O   GLY A 299     -12.130  11.531  31.893  1.00  0.79           O  
ATOM   4447  H   GLY A 299     -15.186  10.606  32.335  1.00  0.79           H  
ATOM   4448 1HA  GLY A 299     -14.380  11.160  29.649  1.00  0.79           H  
ATOM   4449 2HA  GLY A 299     -14.716  12.386  30.871  1.00  0.79           H  
ATOM   4450  N   LEU A 300     -12.059  12.170  29.744  1.00  0.78           N  
ATOM   4451  CA  LEU A 300     -10.650  12.419  29.848  1.00  0.78           C  
ATOM   4452  C   LEU A 300     -10.431  13.457  30.921  1.00  0.78           C  
ATOM   4453  O   LEU A 300     -11.230  14.398  31.028  1.00  0.78           O  
ATOM   4454  CB  LEU A 300     -10.084  12.954  28.548  1.00  0.78           C  
ATOM   4455  CG  LEU A 300     -10.009  12.008  27.391  1.00  0.78           C  
ATOM   4456  CD1 LEU A 300      -9.601  12.782  26.146  1.00  0.78           C  
ATOM   4457  CD2 LEU A 300      -8.991  10.945  27.721  1.00  0.78           C  
ATOM   4458  H   LEU A 300     -12.557  12.316  28.876  1.00  0.78           H  
ATOM   4459  HA  LEU A 300     -10.174  11.477  30.071  1.00  0.78           H  
ATOM   4460 1HB  LEU A 300     -10.710  13.767  28.249  1.00  0.78           H  
ATOM   4461 2HB  LEU A 300      -9.083  13.335  28.739  1.00  0.78           H  
ATOM   4462  HG  LEU A 300     -10.982  11.551  27.210  1.00  0.78           H  
ATOM   4463 1HD1 LEU A 300      -9.537  12.117  25.308  1.00  0.78           H  
ATOM   4464 2HD1 LEU A 300     -10.345  13.546  25.938  1.00  0.78           H  
ATOM   4465 3HD1 LEU A 300      -8.635  13.248  26.304  1.00  0.78           H  
ATOM   4466 1HD2 LEU A 300      -8.903  10.258  26.891  1.00  0.78           H  
ATOM   4467 2HD2 LEU A 300      -8.023  11.413  27.899  1.00  0.78           H  
ATOM   4468 3HD2 LEU A 300      -9.304  10.404  28.615  1.00  0.78           H  
ATOM   4469  N   PRO A 301      -9.369  13.340  31.710  1.00  0.76           N  
ATOM   4470  CA  PRO A 301      -9.038  14.283  32.715  1.00  0.76           C  
ATOM   4471  C   PRO A 301      -8.969  15.642  32.094  1.00  0.76           C  
ATOM   4472  O   PRO A 301      -8.509  15.791  30.957  1.00  0.76           O  
ATOM   4473  CB  PRO A 301      -7.673  13.796  33.211  1.00  0.76           C  
ATOM   4474  CG  PRO A 301      -7.694  12.314  32.958  1.00  0.76           C  
ATOM   4475  CD  PRO A 301      -8.473  12.153  31.668  1.00  0.76           C  
ATOM   4476  HA  PRO A 301      -9.801  14.237  33.484  1.00  0.76           H  
ATOM   4477 1HB  PRO A 301      -6.877  14.296  32.655  1.00  0.76           H  
ATOM   4478 2HB  PRO A 301      -7.541  14.067  34.271  1.00  0.76           H  
ATOM   4479 1HG  PRO A 301      -6.668  11.926  32.886  1.00  0.76           H  
ATOM   4480 2HG  PRO A 301      -8.173  11.796  33.804  1.00  0.76           H  
ATOM   4481 1HD  PRO A 301      -7.818  12.167  30.785  1.00  0.76           H  
ATOM   4482 2HD  PRO A 301      -9.036  11.213  31.781  1.00  0.76           H  
ATOM   4483  N   HIS A 302      -9.425  16.617  32.853  1.00  0.75           N  
ATOM   4484  CA  HIS A 302      -9.440  18.026  32.490  1.00  0.75           C  
ATOM   4485  C   HIS A 302     -10.470  18.432  31.423  1.00  0.75           C  
ATOM   4486  O   HIS A 302     -10.419  19.571  30.935  1.00  0.75           O  
ATOM   4487  CB  HIS A 302      -8.051  18.413  31.982  1.00  0.75           C  
ATOM   4488  CG  HIS A 302      -6.927  17.832  32.824  1.00  0.75           C  
ATOM   4489  ND1 HIS A 302      -6.769  18.111  34.153  1.00  0.75           N  
ATOM   4490  CD2 HIS A 302      -5.936  16.968  32.502  1.00  0.75           C  
ATOM   4491  CE1 HIS A 302      -5.721  17.446  34.619  1.00  0.75           C  
ATOM   4492  NE2 HIS A 302      -5.205  16.743  33.639  1.00  0.75           N  
ATOM   4493  H   HIS A 302      -9.783  16.357  33.779  1.00  0.75           H  
ATOM   4494  HA  HIS A 302      -9.663  18.606  33.372  1.00  0.75           H  
ATOM   4495 1HB  HIS A 302      -7.932  18.120  30.947  1.00  0.75           H  
ATOM   4496 2HB  HIS A 302      -7.960  19.488  32.011  1.00  0.75           H  
ATOM   4497  HD2 HIS A 302      -5.759  16.526  31.521  1.00  0.75           H  
ATOM   4498  HE1 HIS A 302      -5.351  17.476  35.639  1.00  0.75           H  
ATOM   4499  HE2 HIS A 302      -4.392  16.141  33.714  1.00  0.75           H  
ATOM   4500  N   ARG A 303     -11.407  17.530  31.071  1.00  0.73           N  
ATOM   4501  CA  ARG A 303     -12.493  17.858  30.131  1.00  0.73           C  
ATOM   4502  C   ARG A 303     -13.867  17.632  30.778  1.00  0.73           C  
ATOM   4503  O   ARG A 303     -14.417  16.520  30.785  1.00  0.73           O  
ATOM   4504  CB  ARG A 303     -12.328  17.061  28.857  1.00  0.73           C  
ATOM   4505  CG  ARG A 303     -11.016  17.399  28.120  1.00  0.73           C  
ATOM   4506  CD  ARG A 303     -10.812  16.635  26.893  1.00  0.73           C  
ATOM   4507  NE  ARG A 303      -9.575  17.015  26.210  1.00  0.73           N  
ATOM   4508  CZ  ARG A 303      -8.343  16.558  26.546  1.00  0.73           C  
ATOM   4509  NH1 ARG A 303      -8.204  15.763  27.573  1.00  0.73           N  
ATOM   4510  NH2 ARG A 303      -7.285  16.905  25.839  1.00  0.73           N  
ATOM   4511  H   ARG A 303     -11.355  16.576  31.434  1.00  0.73           H  
ATOM   4512  HA  ARG A 303     -12.420  18.917  29.873  1.00  0.73           H  
ATOM   4513 1HB  ARG A 303     -12.318  15.992  29.089  1.00  0.73           H  
ATOM   4514 2HB  ARG A 303     -13.163  17.251  28.181  1.00  0.73           H  
ATOM   4515 1HG  ARG A 303     -11.027  18.453  27.864  1.00  0.73           H  
ATOM   4516 2HG  ARG A 303     -10.170  17.191  28.778  1.00  0.73           H  
ATOM   4517 1HD  ARG A 303     -10.764  15.598  27.111  1.00  0.73           H  
ATOM   4518 2HD  ARG A 303     -11.642  16.819  26.209  1.00  0.73           H  
ATOM   4519  HE  ARG A 303      -9.650  17.626  25.405  1.00  0.73           H  
ATOM   4520 1HH1 ARG A 303      -9.023  15.494  28.113  1.00  0.73           H  
ATOM   4521 2HH1 ARG A 303      -7.293  15.417  27.832  1.00  0.73           H  
ATOM   4522 1HH2 ARG A 303      -7.388  17.515  25.042  1.00  0.73           H  
ATOM   4523 2HH2 ARG A 303      -6.378  16.536  26.080  1.00  0.73           H  
ATOM   4524  N   PHE A 304     -14.381  18.704  31.376  1.00  0.72           N  
ATOM   4525  CA  PHE A 304     -15.550  18.734  32.254  1.00  0.72           C  
ATOM   4526  C   PHE A 304     -15.569  17.518  33.189  1.00  0.72           C  
ATOM   4527  O   PHE A 304     -16.564  16.804  33.308  1.00  0.72           O  
ATOM   4528  CB  PHE A 304     -16.851  18.829  31.459  1.00  0.72           C  
ATOM   4529  CG  PHE A 304     -17.818  19.753  32.081  1.00  0.72           C  
ATOM   4530  CD1 PHE A 304     -17.547  21.082  32.199  1.00  0.72           C  
ATOM   4531  CD2 PHE A 304     -18.979  19.299  32.563  1.00  0.72           C  
ATOM   4532  CE1 PHE A 304     -18.438  21.908  32.797  1.00  0.72           C  
ATOM   4533  CE2 PHE A 304     -19.871  20.127  33.159  1.00  0.72           C  
ATOM   4534  CZ  PHE A 304     -19.576  21.432  33.274  1.00  0.72           C  
ATOM   4535  H   PHE A 304     -13.921  19.600  31.206  1.00  0.72           H  
ATOM   4536  HA  PHE A 304     -15.480  19.632  32.864  1.00  0.72           H  
ATOM   4537 1HB  PHE A 304     -16.648  19.162  30.440  1.00  0.72           H  
ATOM   4538 2HB  PHE A 304     -17.313  17.864  31.414  1.00  0.72           H  
ATOM   4539  HD1 PHE A 304     -16.620  21.474  31.815  1.00  0.72           H  
ATOM   4540  HD2 PHE A 304     -19.178  18.271  32.465  1.00  0.72           H  
ATOM   4541  HE1 PHE A 304     -18.231  22.955  32.892  1.00  0.72           H  
ATOM   4542  HE2 PHE A 304     -20.808  19.735  33.549  1.00  0.72           H  
ATOM   4543  HZ  PHE A 304     -20.244  22.095  33.740  1.00  0.72           H  
ATOM   4544  N   GLN A 305     -14.437  17.284  33.848  1.00  0.72           N  
ATOM   4545  CA  GLN A 305     -14.259  16.169  34.767  1.00  0.72           C  
ATOM   4546  C   GLN A 305     -14.724  16.487  36.181  1.00  0.72           C  
ATOM   4547  O   GLN A 305     -14.268  17.460  36.781  1.00  0.72           O  
ATOM   4548  CB  GLN A 305     -12.770  15.827  34.831  1.00  0.72           C  
ATOM   4549  CG  GLN A 305     -12.393  14.695  35.748  1.00  0.72           C  
ATOM   4550  CD  GLN A 305     -10.901  14.590  35.853  1.00  0.72           C  
ATOM   4551  OE1 GLN A 305     -10.196  15.564  35.514  1.00  0.72           O  
ATOM   4552  NE2 GLN A 305     -10.393  13.449  36.304  1.00  0.72           N  
ATOM   4553  H   GLN A 305     -13.656  17.926  33.715  1.00  0.72           H  
ATOM   4554  HA  GLN A 305     -14.825  15.315  34.391  1.00  0.72           H  
ATOM   4555 1HB  GLN A 305     -12.421  15.558  33.826  1.00  0.72           H  
ATOM   4556 2HB  GLN A 305     -12.217  16.709  35.133  1.00  0.72           H  
ATOM   4557 1HG  GLN A 305     -12.794  14.882  36.742  1.00  0.72           H  
ATOM   4558 2HG  GLN A 305     -12.784  13.760  35.350  1.00  0.72           H  
ATOM   4559 1HE2 GLN A 305      -9.403  13.333  36.395  1.00  0.72           H  
ATOM   4560 2HE2 GLN A 305     -11.006  12.694  36.558  1.00  0.72           H  
ATOM   4561  N   LEU A 306     -15.585  15.661  36.764  1.00  0.72           N  
ATOM   4562  CA  LEU A 306     -15.946  15.942  38.153  1.00  0.72           C  
ATOM   4563  C   LEU A 306     -14.764  15.469  38.981  1.00  0.72           C  
ATOM   4564  O   LEU A 306     -14.344  14.319  38.841  1.00  0.72           O  
ATOM   4565  CB  LEU A 306     -17.244  15.220  38.572  1.00  0.72           C  
ATOM   4566  CG  LEU A 306     -17.763  15.528  40.010  1.00  0.72           C  
ATOM   4567  CD1 LEU A 306     -18.174  16.987  40.092  1.00  0.72           C  
ATOM   4568  CD2 LEU A 306     -18.952  14.633  40.339  1.00  0.72           C  
ATOM   4569  H   LEU A 306     -15.976  14.869  36.269  1.00  0.72           H  
ATOM   4570  HA  LEU A 306     -16.057  17.009  38.308  1.00  0.72           H  
ATOM   4571 1HB  LEU A 306     -18.027  15.495  37.877  1.00  0.72           H  
ATOM   4572 2HB  LEU A 306     -17.085  14.143  38.497  1.00  0.72           H  
ATOM   4573  HG  LEU A 306     -16.958  15.360  40.731  1.00  0.72           H  
ATOM   4574 1HD1 LEU A 306     -18.513  17.207  41.102  1.00  0.72           H  
ATOM   4575 2HD1 LEU A 306     -17.335  17.598  39.855  1.00  0.72           H  
ATOM   4576 3HD1 LEU A 306     -18.975  17.186  39.380  1.00  0.72           H  
ATOM   4577 1HD2 LEU A 306     -19.313  14.856  41.350  1.00  0.72           H  
ATOM   4578 2HD2 LEU A 306     -19.752  14.811  39.623  1.00  0.72           H  
ATOM   4579 3HD2 LEU A 306     -18.645  13.589  40.287  1.00  0.72           H  
ATOM   4580  N   VAL A 307     -14.189  16.353  39.792  1.00  0.73           N  
ATOM   4581  CA  VAL A 307     -12.999  15.979  40.552  1.00  0.73           C  
ATOM   4582  C   VAL A 307     -13.225  15.871  42.035  1.00  0.73           C  
ATOM   4583  O   VAL A 307     -12.488  15.168  42.730  1.00  0.73           O  
ATOM   4584  CB  VAL A 307     -11.844  16.973  40.312  1.00  0.73           C  
ATOM   4585  CG1 VAL A 307     -11.449  16.932  38.863  1.00  0.73           C  
ATOM   4586  CG2 VAL A 307     -12.231  18.394  40.693  1.00  0.73           C  
ATOM   4587  H   VAL A 307     -14.583  17.290  39.871  1.00  0.73           H  
ATOM   4588  HA  VAL A 307     -12.667  15.005  40.194  1.00  0.73           H  
ATOM   4589  HB  VAL A 307     -10.991  16.656  40.905  1.00  0.73           H  
ATOM   4590 1HG1 VAL A 307     -10.611  17.597  38.707  1.00  0.73           H  
ATOM   4591 2HG1 VAL A 307     -11.157  15.918  38.597  1.00  0.73           H  
ATOM   4592 3HG1 VAL A 307     -12.284  17.239  38.250  1.00  0.73           H  
ATOM   4593 1HG2 VAL A 307     -11.389  19.046  40.508  1.00  0.73           H  
ATOM   4594 2HG2 VAL A 307     -13.066  18.703  40.085  1.00  0.73           H  
ATOM   4595 3HG2 VAL A 307     -12.500  18.451  41.743  1.00  0.73           H  
ATOM   4596  N   HIS A 308     -14.250  16.543  42.517  1.00  0.75           N  
ATOM   4597  CA  HIS A 308     -14.522  16.524  43.939  1.00  0.75           C  
ATOM   4598  C   HIS A 308     -15.946  16.881  44.275  1.00  0.75           C  
ATOM   4599  O   HIS A 308     -16.602  17.677  43.597  1.00  0.75           O  
ATOM   4600  CB  HIS A 308     -13.525  17.428  44.677  1.00  0.75           C  
ATOM   4601  CG  HIS A 308     -13.659  17.484  46.141  1.00  0.75           C  
ATOM   4602  ND1 HIS A 308     -13.595  16.373  46.953  1.00  0.75           N  
ATOM   4603  CD2 HIS A 308     -13.793  18.545  46.957  1.00  0.75           C  
ATOM   4604  CE1 HIS A 308     -13.702  16.764  48.216  1.00  0.75           C  
ATOM   4605  NE2 HIS A 308     -13.820  18.081  48.231  1.00  0.75           N  
ATOM   4606  H   HIS A 308     -14.808  17.117  41.887  1.00  0.75           H  
ATOM   4607  HA  HIS A 308     -14.362  15.513  44.310  1.00  0.75           H  
ATOM   4608 1HB  HIS A 308     -12.510  17.104  44.458  1.00  0.75           H  
ATOM   4609 2HB  HIS A 308     -13.613  18.436  44.313  1.00  0.75           H  
ATOM   4610  HD2 HIS A 308     -13.851  19.587  46.663  1.00  0.75           H  
ATOM   4611  HE1 HIS A 308     -13.687  16.121  49.092  1.00  0.75           H  
ATOM   4612  HE2 HIS A 308     -13.906  18.705  49.061  1.00  0.75           H  
ATOM   4613  N   GLN A 309     -16.450  16.255  45.323  1.00  0.76           N  
ATOM   4614  CA  GLN A 309     -17.752  16.632  45.818  1.00  0.76           C  
ATOM   4615  C   GLN A 309     -17.765  16.501  47.334  1.00  0.76           C  
ATOM   4616  O   GLN A 309     -17.411  15.455  47.884  1.00  0.76           O  
ATOM   4617  CB  GLN A 309     -18.862  15.811  45.150  1.00  0.76           C  
ATOM   4618  CG  GLN A 309     -20.266  16.251  45.528  1.00  0.76           C  
ATOM   4619  CD  GLN A 309     -21.327  15.533  44.721  1.00  0.76           C  
ATOM   4620  OE1 GLN A 309     -21.027  14.631  43.933  1.00  0.76           O  
ATOM   4621  NE2 GLN A 309     -22.582  15.930  44.904  1.00  0.76           N  
ATOM   4622  H   GLN A 309     -15.891  15.573  45.822  1.00  0.76           H  
ATOM   4623  HA  GLN A 309     -17.906  17.665  45.569  1.00  0.76           H  
ATOM   4624 1HB  GLN A 309     -18.770  15.890  44.066  1.00  0.76           H  
ATOM   4625 2HB  GLN A 309     -18.751  14.762  45.417  1.00  0.76           H  
ATOM   4626 1HG  GLN A 309     -20.433  16.045  46.585  1.00  0.76           H  
ATOM   4627 2HG  GLN A 309     -20.363  17.322  45.345  1.00  0.76           H  
ATOM   4628 1HE2 GLN A 309     -23.326  15.493  44.397  1.00  0.76           H  
ATOM   4629 2HE2 GLN A 309     -22.785  16.674  45.547  1.00  0.76           H  
ATOM   4630  N   SER A 310     -18.161  17.578  48.007  1.00  0.76           N  
ATOM   4631  CA  SER A 310     -18.175  17.604  49.470  1.00  0.76           C  
ATOM   4632  C   SER A 310     -19.123  18.669  49.979  1.00  0.76           C  
ATOM   4633  O   SER A 310     -19.226  19.744  49.399  1.00  0.76           O  
ATOM   4634  CB  SER A 310     -16.785  17.844  49.995  1.00  0.76           C  
ATOM   4635  OG  SER A 310     -16.763  17.886  51.391  1.00  0.76           O  
ATOM   4636  H   SER A 310     -18.447  18.398  47.465  1.00  0.76           H  
ATOM   4637  HA  SER A 310     -18.522  16.635  49.829  1.00  0.76           H  
ATOM   4638 1HB  SER A 310     -16.132  17.053  49.656  1.00  0.76           H  
ATOM   4639 2HB  SER A 310     -16.399  18.784  49.598  1.00  0.76           H  
ATOM   4640  HG  SER A 310     -15.864  18.235  51.626  1.00  0.76           H  
ATOM   4641  N   ARG A 311     -19.865  18.349  51.040  1.00  0.76           N  
ATOM   4642  CA  ARG A 311     -20.884  19.240  51.621  1.00  0.76           C  
ATOM   4643  C   ARG A 311     -22.004  19.481  50.611  1.00  0.76           C  
ATOM   4644  O   ARG A 311     -22.817  20.375  50.789  1.00  0.76           O  
ATOM   4645  CB  ARG A 311     -20.316  20.611  52.027  1.00  0.76           C  
ATOM   4646  CG  ARG A 311     -19.354  20.609  53.193  1.00  0.76           C  
ATOM   4647  CD  ARG A 311     -18.919  22.004  53.587  1.00  0.76           C  
ATOM   4648  NE  ARG A 311     -18.019  22.602  52.596  1.00  0.76           N  
ATOM   4649  CZ  ARG A 311     -18.321  23.637  51.753  1.00  0.76           C  
ATOM   4650  NH1 ARG A 311     -19.508  24.235  51.799  1.00  0.76           N  
ATOM   4651  NH2 ARG A 311     -17.410  24.053  50.896  1.00  0.76           N  
ATOM   4652  H   ARG A 311     -19.704  17.450  51.473  1.00  0.76           H  
ATOM   4653  HA  ARG A 311     -21.304  18.760  52.505  1.00  0.76           H  
ATOM   4654 1HB  ARG A 311     -19.829  21.112  51.203  1.00  0.76           H  
ATOM   4655 2HB  ARG A 311     -21.151  21.249  52.319  1.00  0.76           H  
ATOM   4656 1HG  ARG A 311     -19.825  20.137  54.053  1.00  0.76           H  
ATOM   4657 2HG  ARG A 311     -18.456  20.048  52.914  1.00  0.76           H  
ATOM   4658 1HD  ARG A 311     -19.794  22.645  53.684  1.00  0.76           H  
ATOM   4659 2HD  ARG A 311     -18.393  21.961  54.539  1.00  0.76           H  
ATOM   4660  HE  ARG A 311     -17.080  22.188  52.540  1.00  0.76           H  
ATOM   4661 1HH1 ARG A 311     -20.199  23.920  52.461  1.00  0.76           H  
ATOM   4662 2HH1 ARG A 311     -19.726  25.045  51.180  1.00  0.76           H  
ATOM   4663 1HH2 ARG A 311     -16.505  23.598  50.857  1.00  0.76           H  
ATOM   4664 2HH2 ARG A 311     -17.614  24.811  50.272  1.00  0.76           H  
ATOM   4665  N   GLY A 312     -22.028  18.658  49.560  1.00  0.74           N  
ATOM   4666  CA  GLY A 312     -22.954  18.738  48.441  1.00  0.74           C  
ATOM   4667  C   GLY A 312     -22.377  19.576  47.284  1.00  0.74           C  
ATOM   4668  O   GLY A 312     -22.890  19.524  46.162  1.00  0.74           O  
ATOM   4669  H   GLY A 312     -21.329  17.936  49.530  1.00  0.74           H  
ATOM   4670 1HA  GLY A 312     -23.182  17.734  48.087  1.00  0.74           H  
ATOM   4671 2HA  GLY A 312     -23.891  19.182  48.776  1.00  0.74           H  
ATOM   4672  N   VAL A 313     -21.269  20.289  47.528  1.00  0.71           N  
ATOM   4673  CA  VAL A 313     -20.691  21.158  46.507  1.00  0.71           C  
ATOM   4674  C   VAL A 313     -19.896  20.370  45.501  1.00  0.71           C  
ATOM   4675  O   VAL A 313     -19.023  19.589  45.879  1.00  0.71           O  
ATOM   4676  CB  VAL A 313     -19.723  22.189  47.133  1.00  0.71           C  
ATOM   4677  CG1 VAL A 313     -19.062  23.039  46.024  1.00  0.71           C  
ATOM   4678  CG2 VAL A 313     -20.467  23.049  48.120  1.00  0.71           C  
ATOM   4679  H   VAL A 313     -20.829  20.254  48.442  1.00  0.71           H  
ATOM   4680  HA  VAL A 313     -21.502  21.683  46.001  1.00  0.71           H  
ATOM   4681  HB  VAL A 313     -18.929  21.658  47.651  1.00  0.71           H  
ATOM   4682 1HG1 VAL A 313     -18.366  23.736  46.477  1.00  0.71           H  
ATOM   4683 2HG1 VAL A 313     -18.517  22.397  45.336  1.00  0.71           H  
ATOM   4684 3HG1 VAL A 313     -19.830  23.585  45.473  1.00  0.71           H  
ATOM   4685 1HG2 VAL A 313     -19.792  23.766  48.574  1.00  0.71           H  
ATOM   4686 2HG2 VAL A 313     -21.241  23.561  47.586  1.00  0.71           H  
ATOM   4687 3HG2 VAL A 313     -20.905  22.420  48.896  1.00  0.71           H  
ATOM   4688  N   ARG A 314     -20.202  20.557  44.222  1.00  0.68           N  
ATOM   4689  CA  ARG A 314     -19.464  19.870  43.161  1.00  0.68           C  
ATOM   4690  C   ARG A 314     -18.326  20.724  42.633  1.00  0.68           C  
ATOM   4691  O   ARG A 314     -18.490  21.933  42.483  1.00  0.68           O  
ATOM   4692  CB  ARG A 314     -20.370  19.509  41.997  1.00  0.68           C  
ATOM   4693  CG  ARG A 314     -21.397  18.438  42.244  1.00  0.68           C  
ATOM   4694  CD  ARG A 314     -22.242  18.242  41.028  1.00  0.68           C  
ATOM   4695  NE  ARG A 314     -23.096  19.408  40.789  1.00  0.68           N  
ATOM   4696  CZ  ARG A 314     -23.785  19.671  39.652  1.00  0.68           C  
ATOM   4697  NH1 ARG A 314     -23.716  18.859  38.618  1.00  0.68           N  
ATOM   4698  NH2 ARG A 314     -24.535  20.752  39.603  1.00  0.68           N  
ATOM   4699  H   ARG A 314     -20.945  21.228  44.002  1.00  0.68           H  
ATOM   4700  HA  ARG A 314     -19.042  18.950  43.568  1.00  0.68           H  
ATOM   4701 1HB  ARG A 314     -20.938  20.389  41.728  1.00  0.68           H  
ATOM   4702 2HB  ARG A 314     -19.771  19.235  41.132  1.00  0.68           H  
ATOM   4703 1HG  ARG A 314     -20.891  17.497  42.470  1.00  0.68           H  
ATOM   4704 2HG  ARG A 314     -22.035  18.723  43.086  1.00  0.68           H  
ATOM   4705 1HD  ARG A 314     -21.601  18.099  40.157  1.00  0.68           H  
ATOM   4706 2HD  ARG A 314     -22.879  17.369  41.162  1.00  0.68           H  
ATOM   4707  HE  ARG A 314     -23.197  20.070  41.554  1.00  0.68           H  
ATOM   4708 1HH1 ARG A 314     -23.145  18.031  38.665  1.00  0.68           H  
ATOM   4709 2HH1 ARG A 314     -24.242  19.059  37.776  1.00  0.68           H  
ATOM   4710 1HH2 ARG A 314     -24.582  21.347  40.413  1.00  0.68           H  
ATOM   4711 2HH2 ARG A 314     -25.088  20.971  38.759  1.00  0.68           H  
ATOM   4712  N   TRP A 315     -17.201  20.097  42.303  1.00  0.66           N  
ATOM   4713  CA  TRP A 315     -16.089  20.808  41.688  1.00  0.66           C  
ATOM   4714  C   TRP A 315     -15.721  20.101  40.382  1.00  0.66           C  
ATOM   4715  O   TRP A 315     -15.452  18.887  40.384  1.00  0.66           O  
ATOM   4716  CB  TRP A 315     -14.887  20.764  42.631  1.00  0.66           C  
ATOM   4717  CG  TRP A 315     -15.114  21.418  44.008  1.00  0.66           C  
ATOM   4718  CD1 TRP A 315     -15.802  20.848  45.034  1.00  0.66           C  
ATOM   4719  CD2 TRP A 315     -14.609  22.687  44.539  1.00  0.66           C  
ATOM   4720  NE1 TRP A 315     -15.787  21.669  46.135  1.00  0.66           N  
ATOM   4721  CE2 TRP A 315     -15.068  22.788  45.856  1.00  0.66           C  
ATOM   4722  CE3 TRP A 315     -13.819  23.709  44.028  1.00  0.66           C  
ATOM   4723  CZ2 TRP A 315     -14.771  23.883  46.664  1.00  0.66           C  
ATOM   4724  CZ3 TRP A 315     -13.526  24.808  44.853  1.00  0.66           C  
ATOM   4725  CH2 TRP A 315     -13.989  24.889  46.124  1.00  0.66           C  
ATOM   4726  H   TRP A 315     -17.098  19.108  42.518  1.00  0.66           H  
ATOM   4727  HA  TRP A 315     -16.378  21.833  41.485  1.00  0.66           H  
ATOM   4728 1HB  TRP A 315     -14.614  19.733  42.784  1.00  0.66           H  
ATOM   4729 2HB  TRP A 315     -14.041  21.253  42.159  1.00  0.66           H  
ATOM   4730  HD1 TRP A 315     -16.299  19.877  44.992  1.00  0.66           H  
ATOM   4731  HE1 TRP A 315     -16.227  21.465  47.022  1.00  0.66           H  
ATOM   4732  HE3 TRP A 315     -13.442  23.661  43.010  1.00  0.66           H  
ATOM   4733  HZ2 TRP A 315     -15.130  23.956  47.691  1.00  0.66           H  
ATOM   4734  HZ3 TRP A 315     -12.919  25.607  44.453  1.00  0.66           H  
ATOM   4735  HH2 TRP A 315     -13.736  25.763  46.727  1.00  0.66           H  
ATOM   4736  N   ILE A 316     -15.675  20.869  39.288  1.00  0.65           N  
ATOM   4737  CA  ILE A 316     -15.345  20.341  37.956  1.00  0.65           C  
ATOM   4738  C   ILE A 316     -14.130  20.986  37.307  1.00  0.65           C  
ATOM   4739  O   ILE A 316     -13.979  22.212  37.261  1.00  0.65           O  
ATOM   4740  CB  ILE A 316     -16.545  20.386  36.960  1.00  0.65           C  
ATOM   4741  CG1 ILE A 316     -17.685  19.472  37.408  1.00  0.65           C  
ATOM   4742  CG2 ILE A 316     -16.131  20.018  35.583  1.00  0.65           C  
ATOM   4743  CD1 ILE A 316     -18.946  19.639  36.578  1.00  0.65           C  
ATOM   4744  H   ILE A 316     -15.890  21.862  39.397  1.00  0.65           H  
ATOM   4745  HA  ILE A 316     -15.106  19.292  38.085  1.00  0.65           H  
ATOM   4746  HB  ILE A 316     -16.916  21.372  36.902  1.00  0.65           H  
ATOM   4747 1HG1 ILE A 316     -17.372  18.452  37.299  1.00  0.65           H  
ATOM   4748 2HG1 ILE A 316     -17.897  19.647  38.449  1.00  0.65           H  
ATOM   4749 1HG2 ILE A 316     -16.988  20.084  34.930  1.00  0.65           H  
ATOM   4750 2HG2 ILE A 316     -15.357  20.690  35.225  1.00  0.65           H  
ATOM   4751 3HG2 ILE A 316     -15.767  19.022  35.587  1.00  0.65           H  
ATOM   4752 1HD1 ILE A 316     -19.709  18.951  36.934  1.00  0.65           H  
ATOM   4753 2HD1 ILE A 316     -19.330  20.652  36.627  1.00  0.65           H  
ATOM   4754 3HD1 ILE A 316     -18.700  19.409  35.554  1.00  0.65           H  
ATOM   4755  N   ASN A 317     -13.257  20.112  36.829  1.00  0.66           N  
ATOM   4756  CA  ASN A 317     -12.030  20.434  36.130  1.00  0.66           C  
ATOM   4757  C   ASN A 317     -12.185  20.393  34.625  1.00  0.66           C  
ATOM   4758  O   ASN A 317     -12.187  19.317  34.018  1.00  0.66           O  
ATOM   4759  CB  ASN A 317     -10.952  19.492  36.552  1.00  0.66           C  
ATOM   4760  CG  ASN A 317      -9.660  19.668  35.873  1.00  0.66           C  
ATOM   4761  OD1 ASN A 317      -9.442  20.542  35.013  1.00  0.66           O  
ATOM   4762  ND2 ASN A 317      -8.778  18.751  36.175  1.00  0.66           N  
ATOM   4763  H   ASN A 317     -13.495  19.125  36.920  1.00  0.66           H  
ATOM   4764  HA  ASN A 317     -11.738  21.446  36.403  1.00  0.66           H  
ATOM   4765 1HB  ASN A 317     -10.792  19.609  37.616  1.00  0.66           H  
ATOM   4766 2HB  ASN A 317     -11.286  18.474  36.383  1.00  0.66           H  
ATOM   4767 1HD2 ASN A 317      -7.896  18.709  35.677  1.00  0.66           H  
ATOM   4768 2HD2 ASN A 317      -9.001  18.041  36.846  1.00  0.66           H  
ATOM   4769  N   ASP A 318     -12.298  21.558  34.016  1.00  0.68           N  
ATOM   4770  CA  ASP A 318     -12.465  21.677  32.589  1.00  0.68           C  
ATOM   4771  C   ASP A 318     -11.283  22.502  32.101  1.00  0.68           C  
ATOM   4772  O   ASP A 318     -11.413  23.322  31.198  1.00  0.68           O  
ATOM   4773  CB  ASP A 318     -13.779  22.389  32.258  1.00  0.68           C  
ATOM   4774  CG  ASP A 318     -14.249  22.220  30.875  1.00  0.68           C  
ATOM   4775  OD1 ASP A 318     -14.091  21.145  30.340  1.00  0.68           O  
ATOM   4776  OD2 ASP A 318     -14.762  23.175  30.322  1.00  0.68           O  
ATOM   4777  H   ASP A 318     -12.288  22.433  34.540  1.00  0.68           H  
ATOM   4778  HA  ASP A 318     -12.429  20.697  32.124  1.00  0.68           H  
ATOM   4779 1HB  ASP A 318     -14.548  22.060  32.949  1.00  0.68           H  
ATOM   4780 2HB  ASP A 318     -13.659  23.430  32.399  1.00  0.68           H  
ATOM   4781  N   SER A 319     -10.103  22.256  32.682  1.00  0.71           N  
ATOM   4782  CA  SER A 319      -8.908  23.041  32.381  1.00  0.71           C  
ATOM   4783  C   SER A 319      -8.523  23.060  30.901  1.00  0.71           C  
ATOM   4784  O   SER A 319      -7.961  24.049  30.431  1.00  0.71           O  
ATOM   4785  CB  SER A 319      -7.732  22.549  33.181  1.00  0.71           C  
ATOM   4786  OG  SER A 319      -6.615  23.363  32.964  1.00  0.71           O  
ATOM   4787  H   SER A 319     -10.043  21.540  33.409  1.00  0.71           H  
ATOM   4788  HA  SER A 319      -9.115  24.066  32.681  1.00  0.71           H  
ATOM   4789 1HB  SER A 319      -7.961  22.516  34.224  1.00  0.71           H  
ATOM   4790 2HB  SER A 319      -7.494  21.538  32.875  1.00  0.71           H  
ATOM   4791  HG  SER A 319      -5.849  22.749  33.018  1.00  0.71           H  
ATOM   4792  N   LYS A 320      -8.757  21.964  30.165  1.00  0.74           N  
ATOM   4793  CA  LYS A 320      -8.436  21.948  28.732  1.00  0.74           C  
ATOM   4794  C   LYS A 320      -9.221  23.003  27.958  1.00  0.74           C  
ATOM   4795  O   LYS A 320      -8.807  23.453  26.880  1.00  0.74           O  
ATOM   4796  CB  LYS A 320      -8.698  20.606  28.077  1.00  0.74           C  
ATOM   4797  CG  LYS A 320      -8.408  20.628  26.562  1.00  0.74           C  
ATOM   4798  CD  LYS A 320      -6.925  20.867  26.229  1.00  0.74           C  
ATOM   4799  CE  LYS A 320      -6.704  20.877  24.704  1.00  0.74           C  
ATOM   4800  NZ  LYS A 320      -5.289  21.210  24.314  1.00  0.74           N  
ATOM   4801  H   LYS A 320      -9.216  21.155  30.587  1.00  0.74           H  
ATOM   4802  HA  LYS A 320      -7.378  22.178  28.617  1.00  0.74           H  
ATOM   4803 1HB  LYS A 320      -8.102  19.830  28.550  1.00  0.74           H  
ATOM   4804 2HB  LYS A 320      -9.744  20.349  28.221  1.00  0.74           H  
ATOM   4805 1HG  LYS A 320      -8.718  19.691  26.125  1.00  0.74           H  
ATOM   4806 2HG  LYS A 320      -8.997  21.424  26.108  1.00  0.74           H  
ATOM   4807 1HD  LYS A 320      -6.592  21.816  26.659  1.00  0.74           H  
ATOM   4808 2HD  LYS A 320      -6.336  20.070  26.656  1.00  0.74           H  
ATOM   4809 1HE  LYS A 320      -6.958  19.896  24.306  1.00  0.74           H  
ATOM   4810 2HE  LYS A 320      -7.370  21.620  24.265  1.00  0.74           H  
ATOM   4811 1HZ  LYS A 320      -5.213  21.210  23.307  1.00  0.74           H  
ATOM   4812 2HZ  LYS A 320      -5.050  22.127  24.669  1.00  0.74           H  
ATOM   4813 3HZ  LYS A 320      -4.650  20.527  24.692  1.00  0.74           H  
ATOM   4814  N   ALA A 321     -10.390  23.376  28.469  1.00  0.78           N  
ATOM   4815  CA  ALA A 321     -11.268  24.309  27.798  1.00  0.78           C  
ATOM   4816  C   ALA A 321     -10.708  25.688  27.867  1.00  0.78           C  
ATOM   4817  O   ALA A 321     -11.182  26.473  28.654  1.00  0.78           O  
ATOM   4818  CB  ALA A 321     -12.628  24.338  28.461  1.00  0.78           C  
ATOM   4819  H   ALA A 321     -10.682  23.038  29.384  1.00  0.78           H  
ATOM   4820  HA  ALA A 321     -11.358  24.012  26.754  1.00  0.78           H  
ATOM   4821 1HB  ALA A 321     -13.274  25.046  27.972  1.00  0.78           H  
ATOM   4822 2HB  ALA A 321     -13.076  23.345  28.421  1.00  0.78           H  
ATOM   4823 3HB  ALA A 321     -12.524  24.643  29.498  1.00  0.78           H  
ATOM   4824  N   THR A 322      -9.702  25.960  27.042  1.00  0.81           N  
ATOM   4825  CA  THR A 322      -8.975  27.228  27.002  1.00  0.81           C  
ATOM   4826  C   THR A 322      -9.453  28.203  25.937  1.00  0.81           C  
ATOM   4827  O   THR A 322      -8.842  29.247  25.723  1.00  0.81           O  
ATOM   4828  CB  THR A 322      -7.474  26.964  26.838  1.00  0.81           C  
ATOM   4829  OG1 THR A 322      -7.244  26.166  25.665  1.00  0.81           O  
ATOM   4830  CG2 THR A 322      -6.898  26.269  28.065  1.00  0.81           C  
ATOM   4831  H   THR A 322      -9.385  25.188  26.460  1.00  0.81           H  
ATOM   4832  HA  THR A 322      -9.118  27.728  27.953  1.00  0.81           H  
ATOM   4833  HB  THR A 322      -6.987  27.910  26.701  1.00  0.81           H  
ATOM   4834  HG1 THR A 322      -7.721  25.322  25.758  1.00  0.81           H  
ATOM   4835 1HG2 THR A 322      -5.831  26.109  27.927  1.00  0.81           H  
ATOM   4836 2HG2 THR A 322      -7.060  26.894  28.942  1.00  0.81           H  
ATOM   4837 3HG2 THR A 322      -7.388  25.312  28.209  1.00  0.81           H  
ATOM   4838  N   ASN A 323     -10.503  27.829  25.224  1.00  0.83           N  
ATOM   4839  CA  ASN A 323     -11.093  28.680  24.202  1.00  0.83           C  
ATOM   4840  C   ASN A 323     -12.486  29.131  24.631  1.00  0.83           C  
ATOM   4841  O   ASN A 323     -13.202  28.383  25.298  1.00  0.83           O  
ATOM   4842  CB  ASN A 323     -11.122  27.967  22.874  1.00  0.83           C  
ATOM   4843  CG  ASN A 323      -9.726  27.720  22.314  1.00  0.83           C  
ATOM   4844  OD1 ASN A 323      -8.858  28.600  22.376  1.00  0.83           O  
ATOM   4845  ND2 ASN A 323      -9.503  26.554  21.764  1.00  0.83           N  
ATOM   4846  H   ASN A 323     -10.930  26.943  25.444  1.00  0.83           H  
ATOM   4847  HA  ASN A 323     -10.483  29.581  24.100  1.00  0.83           H  
ATOM   4848 1HB  ASN A 323     -11.625  27.005  22.989  1.00  0.83           H  
ATOM   4849 2HB  ASN A 323     -11.700  28.542  22.180  1.00  0.83           H  
ATOM   4850 1HD2 ASN A 323      -8.605  26.348  21.377  1.00  0.83           H  
ATOM   4851 2HD2 ASN A 323     -10.240  25.878  21.709  1.00  0.83           H  
ATOM   4852  N   VAL A 324     -12.930  30.278  24.130  1.00  0.84           N  
ATOM   4853  CA  VAL A 324     -14.251  30.801  24.478  1.00  0.84           C  
ATOM   4854  C   VAL A 324     -15.380  29.849  24.155  1.00  0.84           C  
ATOM   4855  O   VAL A 324     -16.276  29.650  24.973  1.00  0.84           O  
ATOM   4856  CB  VAL A 324     -14.497  32.097  23.708  1.00  0.84           C  
ATOM   4857  CG1 VAL A 324     -15.909  32.550  23.850  1.00  0.84           C  
ATOM   4858  CG2 VAL A 324     -13.597  33.128  24.226  1.00  0.84           C  
ATOM   4859  H   VAL A 324     -12.312  30.835  23.556  1.00  0.84           H  
ATOM   4860  HA  VAL A 324     -14.261  31.010  25.550  1.00  0.84           H  
ATOM   4861  HB  VAL A 324     -14.297  31.933  22.648  1.00  0.84           H  
ATOM   4862 1HG1 VAL A 324     -16.040  33.474  23.294  1.00  0.84           H  
ATOM   4863 2HG1 VAL A 324     -16.590  31.794  23.462  1.00  0.84           H  
ATOM   4864 3HG1 VAL A 324     -16.106  32.714  24.874  1.00  0.84           H  
ATOM   4865 1HG2 VAL A 324     -13.763  34.035  23.656  1.00  0.84           H  
ATOM   4866 2HG2 VAL A 324     -13.817  33.297  25.270  1.00  0.84           H  
ATOM   4867 3HG2 VAL A 324     -12.562  32.813  24.118  1.00  0.84           H  
ATOM   4868  N   GLY A 325     -15.336  29.248  22.970  1.00  0.84           N  
ATOM   4869  CA  GLY A 325     -16.367  28.307  22.555  1.00  0.84           C  
ATOM   4870  C   GLY A 325     -16.476  27.110  23.500  1.00  0.84           C  
ATOM   4871  O   GLY A 325     -17.558  26.533  23.667  1.00  0.84           O  
ATOM   4872  H   GLY A 325     -14.570  29.452  22.348  1.00  0.84           H  
ATOM   4873 1HA  GLY A 325     -17.326  28.823  22.509  1.00  0.84           H  
ATOM   4874 2HA  GLY A 325     -16.150  27.956  21.548  1.00  0.84           H  
ATOM   4875  N   SER A 326     -15.351  26.711  24.103  1.00  0.83           N  
ATOM   4876  CA  SER A 326     -15.357  25.573  24.996  1.00  0.83           C  
ATOM   4877  C   SER A 326     -15.981  25.977  26.312  1.00  0.83           C  
ATOM   4878  O   SER A 326     -16.810  25.248  26.864  1.00  0.83           O  
ATOM   4879  CB  SER A 326     -13.963  25.070  25.233  1.00  0.83           C  
ATOM   4880  OG  SER A 326     -13.383  24.558  24.070  1.00  0.83           O  
ATOM   4881  H   SER A 326     -14.495  27.242  24.001  1.00  0.83           H  
ATOM   4882  HA  SER A 326     -15.956  24.776  24.554  1.00  0.83           H  
ATOM   4883 1HB  SER A 326     -13.336  25.856  25.649  1.00  0.83           H  
ATOM   4884 2HB  SER A 326     -14.029  24.285  25.966  1.00  0.83           H  
ATOM   4885  HG  SER A 326     -12.965  23.721  24.350  1.00  0.83           H  
ATOM   4886  N   THR A 327     -15.625  27.180  26.777  1.00  0.82           N  
ATOM   4887  CA  THR A 327     -16.168  27.692  28.026  1.00  0.82           C  
ATOM   4888  C   THR A 327     -17.674  27.820  27.879  1.00  0.82           C  
ATOM   4889  O   THR A 327     -18.430  27.411  28.760  1.00  0.82           O  
ATOM   4890  CB  THR A 327     -15.576  29.062  28.410  1.00  0.82           C  
ATOM   4891  OG1 THR A 327     -14.175  28.957  28.618  1.00  0.82           O  
ATOM   4892  CG2 THR A 327     -16.233  29.592  29.686  1.00  0.82           C  
ATOM   4893  H   THR A 327     -14.933  27.730  26.263  1.00  0.82           H  
ATOM   4894  HA  THR A 327     -15.948  26.983  28.824  1.00  0.82           H  
ATOM   4895  HB  THR A 327     -15.748  29.756  27.597  1.00  0.82           H  
ATOM   4896  HG1 THR A 327     -13.993  28.630  29.532  1.00  0.82           H  
ATOM   4897 1HG2 THR A 327     -15.809  30.563  29.934  1.00  0.82           H  
ATOM   4898 2HG2 THR A 327     -17.299  29.688  29.524  1.00  0.82           H  
ATOM   4899 3HG2 THR A 327     -16.054  28.897  30.506  1.00  0.82           H  
ATOM   4900  N   GLU A 328     -18.123  28.372  26.751  1.00  0.81           N  
ATOM   4901  CA  GLU A 328     -19.549  28.523  26.556  1.00  0.81           C  
ATOM   4902  C   GLU A 328     -20.252  27.172  26.621  1.00  0.81           C  
ATOM   4903  O   GLU A 328     -21.256  27.033  27.321  1.00  0.81           O  
ATOM   4904  CB  GLU A 328     -19.867  29.199  25.221  1.00  0.81           C  
ATOM   4905  CG  GLU A 328     -21.352  29.419  25.046  1.00  0.81           C  
ATOM   4906  CD  GLU A 328     -21.794  30.177  23.802  1.00  0.81           C  
ATOM   4907  OE1 GLU A 328     -20.971  30.534  22.989  1.00  0.81           O  
ATOM   4908  OE2 GLU A 328     -22.985  30.416  23.693  1.00  0.81           O  
ATOM   4909  H   GLU A 328     -17.466  28.703  26.045  1.00  0.81           H  
ATOM   4910  HA  GLU A 328     -19.940  29.149  27.358  1.00  0.81           H  
ATOM   4911 1HB  GLU A 328     -19.358  30.163  25.161  1.00  0.81           H  
ATOM   4912 2HB  GLU A 328     -19.503  28.580  24.399  1.00  0.81           H  
ATOM   4913 1HG  GLU A 328     -21.850  28.447  25.056  1.00  0.81           H  
ATOM   4914 2HG  GLU A 328     -21.668  29.947  25.913  1.00  0.81           H  
ATOM   4915  N   ALA A 329     -19.711  26.153  25.934  1.00  0.81           N  
ATOM   4916  CA  ALA A 329     -20.328  24.828  25.962  1.00  0.81           C  
ATOM   4917  C   ALA A 329     -20.382  24.264  27.385  1.00  0.81           C  
ATOM   4918  O   ALA A 329     -21.385  23.664  27.796  1.00  0.81           O  
ATOM   4919  CB  ALA A 329     -19.542  23.878  25.064  1.00  0.81           C  
ATOM   4920  H   ALA A 329     -18.881  26.303  25.355  1.00  0.81           H  
ATOM   4921  HA  ALA A 329     -21.347  24.922  25.590  1.00  0.81           H  
ATOM   4922 1HB  ALA A 329     -20.016  22.902  25.069  1.00  0.81           H  
ATOM   4923 2HB  ALA A 329     -19.520  24.273  24.049  1.00  0.81           H  
ATOM   4924 3HB  ALA A 329     -18.522  23.789  25.440  1.00  0.81           H  
ATOM   4925  N   ALA A 330     -19.302  24.473  28.144  1.00  0.82           N  
ATOM   4926  CA  ALA A 330     -19.192  24.015  29.524  1.00  0.82           C  
ATOM   4927  C   ALA A 330     -20.245  24.660  30.418  1.00  0.82           C  
ATOM   4928  O   ALA A 330     -20.785  24.031  31.326  1.00  0.82           O  
ATOM   4929  CB  ALA A 330     -17.808  24.324  30.045  1.00  0.82           C  
ATOM   4930  H   ALA A 330     -18.500  24.958  27.739  1.00  0.82           H  
ATOM   4931  HA  ALA A 330     -19.347  22.937  29.539  1.00  0.82           H  
ATOM   4932 1HB  ALA A 330     -17.690  23.975  31.042  1.00  0.82           H  
ATOM   4933 2HB  ALA A 330     -17.064  23.842  29.409  1.00  0.82           H  
ATOM   4934 3HB  ALA A 330     -17.646  25.396  30.030  1.00  0.82           H  
ATOM   4935  N   LEU A 331     -20.562  25.922  30.153  1.00  0.83           N  
ATOM   4936  CA  LEU A 331     -21.550  26.617  30.960  1.00  0.83           C  
ATOM   4937  C   LEU A 331     -22.968  26.256  30.528  1.00  0.83           C  
ATOM   4938  O   LEU A 331     -23.823  25.934  31.356  1.00  0.83           O  
ATOM   4939  CB  LEU A 331     -21.340  28.127  30.820  1.00  0.83           C  
ATOM   4940  CG  LEU A 331     -20.017  28.653  31.371  1.00  0.83           C  
ATOM   4941  CD1 LEU A 331     -19.856  30.141  31.039  1.00  0.83           C  
ATOM   4942  CD2 LEU A 331     -20.001  28.425  32.823  1.00  0.83           C  
ATOM   4943  H   LEU A 331     -20.069  26.417  29.406  1.00  0.83           H  
ATOM   4944  HA  LEU A 331     -21.418  26.325  32.001  1.00  0.83           H  
ATOM   4945 1HB  LEU A 331     -21.375  28.381  29.756  1.00  0.83           H  
ATOM   4946 2HB  LEU A 331     -22.151  28.646  31.325  1.00  0.83           H  
ATOM   4947  HG  LEU A 331     -19.198  28.113  30.921  1.00  0.83           H  
ATOM   4948 1HD1 LEU A 331     -18.909  30.502  31.430  1.00  0.83           H  
ATOM   4949 2HD1 LEU A 331     -19.877  30.275  29.956  1.00  0.83           H  
ATOM   4950 3HD1 LEU A 331     -20.659  30.696  31.490  1.00  0.83           H  
ATOM   4951 1HD2 LEU A 331     -19.077  28.767  33.224  1.00  0.83           H  
ATOM   4952 2HD2 LEU A 331     -20.824  28.971  33.279  1.00  0.83           H  
ATOM   4953 3HD2 LEU A 331     -20.112  27.360  33.018  1.00  0.83           H  
ATOM   4954  N   LYS A 332     -23.208  26.264  29.221  1.00  0.85           N  
ATOM   4955  CA  LYS A 332     -24.523  25.981  28.660  1.00  0.85           C  
ATOM   4956  C   LYS A 332     -25.022  24.599  29.057  1.00  0.85           C  
ATOM   4957  O   LYS A 332     -26.202  24.412  29.354  1.00  0.85           O  
ATOM   4958  CB  LYS A 332     -24.483  26.106  27.139  1.00  0.85           C  
ATOM   4959  CG  LYS A 332     -25.816  25.916  26.444  1.00  0.85           C  
ATOM   4960  CD  LYS A 332     -25.683  26.152  24.946  1.00  0.85           C  
ATOM   4961  CE  LYS A 332     -27.009  25.947  24.228  1.00  0.85           C  
ATOM   4962  NZ  LYS A 332     -26.886  26.185  22.763  1.00  0.85           N  
ATOM   4963  H   LYS A 332     -22.455  26.502  28.581  1.00  0.85           H  
ATOM   4964  HA  LYS A 332     -25.227  26.713  29.051  1.00  0.85           H  
ATOM   4965 1HB  LYS A 332     -24.093  27.090  26.866  1.00  0.85           H  
ATOM   4966 2HB  LYS A 332     -23.786  25.366  26.739  1.00  0.85           H  
ATOM   4967 1HG  LYS A 332     -26.173  24.898  26.619  1.00  0.85           H  
ATOM   4968 2HG  LYS A 332     -26.541  26.617  26.855  1.00  0.85           H  
ATOM   4969 1HD  LYS A 332     -25.333  27.174  24.772  1.00  0.85           H  
ATOM   4970 2HD  LYS A 332     -24.945  25.461  24.539  1.00  0.85           H  
ATOM   4971 1HE  LYS A 332     -27.352  24.925  24.394  1.00  0.85           H  
ATOM   4972 2HE  LYS A 332     -27.747  26.637  24.637  1.00  0.85           H  
ATOM   4973 1HZ  LYS A 332     -27.782  26.043  22.319  1.00  0.85           H  
ATOM   4974 2HZ  LYS A 332     -26.577  27.137  22.604  1.00  0.85           H  
ATOM   4975 3HZ  LYS A 332     -26.212  25.543  22.372  1.00  0.85           H  
ATOM   4976  N   GLY A 333     -24.112  23.631  29.081  1.00  0.87           N  
ATOM   4977  CA  GLY A 333     -24.457  22.258  29.388  1.00  0.87           C  
ATOM   4978  C   GLY A 333     -24.460  21.897  30.876  1.00  0.87           C  
ATOM   4979  O   GLY A 333     -24.558  20.710  31.222  1.00  0.87           O  
ATOM   4980  H   GLY A 333     -23.146  23.837  28.822  1.00  0.87           H  
ATOM   4981 1HA  GLY A 333     -25.440  22.049  28.965  1.00  0.87           H  
ATOM   4982 2HA  GLY A 333     -23.747  21.616  28.872  1.00  0.87           H  
ATOM   4983  N   LEU A 334     -24.287  22.879  31.763  1.00  0.88           N  
ATOM   4984  CA  LEU A 334     -24.222  22.586  33.191  1.00  0.88           C  
ATOM   4985  C   LEU A 334     -25.428  23.055  33.999  1.00  0.88           C  
ATOM   4986  O   LEU A 334     -25.712  24.249  34.100  1.00  0.88           O  
ATOM   4987  CB  LEU A 334     -22.974  23.217  33.774  1.00  0.88           C  
ATOM   4988  CG  LEU A 334     -22.810  23.089  35.262  1.00  0.88           C  
ATOM   4989  CD1 LEU A 334     -22.641  21.633  35.715  1.00  0.88           C  
ATOM   4990  CD2 LEU A 334     -21.666  23.915  35.683  1.00  0.88           C  
ATOM   4991  H   LEU A 334     -24.204  23.853  31.458  1.00  0.88           H  
ATOM   4992  HA  LEU A 334     -24.141  21.508  33.310  1.00  0.88           H  
ATOM   4993 1HB  LEU A 334     -22.138  22.787  33.280  1.00  0.88           H  
ATOM   4994 2HB  LEU A 334     -22.989  24.285  33.529  1.00  0.88           H  
ATOM   4995  HG  LEU A 334     -23.693  23.454  35.708  1.00  0.88           H  
ATOM   4996 1HD1 LEU A 334     -22.557  21.605  36.802  1.00  0.88           H  
ATOM   4997 2HD1 LEU A 334     -23.508  21.054  35.406  1.00  0.88           H  
ATOM   4998 3HD1 LEU A 334     -21.753  21.209  35.278  1.00  0.88           H  
ATOM   4999 1HD2 LEU A 334     -21.623  23.854  36.730  1.00  0.88           H  
ATOM   5000 2HD2 LEU A 334     -20.746  23.561  35.253  1.00  0.88           H  
ATOM   5001 3HD2 LEU A 334     -21.832  24.940  35.379  1.00  0.88           H  
ATOM   5002  N   GLN A 335     -26.116  22.101  34.614  1.00  0.88           N  
ATOM   5003  CA  GLN A 335     -27.274  22.396  35.446  1.00  0.88           C  
ATOM   5004  C   GLN A 335     -26.843  22.515  36.906  1.00  0.88           C  
ATOM   5005  O   GLN A 335     -26.245  21.576  37.449  1.00  0.88           O  
ATOM   5006  CB  GLN A 335     -28.324  21.289  35.293  1.00  0.88           C  
ATOM   5007  CG  GLN A 335     -29.620  21.474  36.107  1.00  0.88           C  
ATOM   5008  CD  GLN A 335     -30.502  22.617  35.590  1.00  0.88           C  
ATOM   5009  OE1 GLN A 335     -30.872  22.644  34.410  1.00  0.88           O  
ATOM   5010  NE2 GLN A 335     -30.865  23.541  36.471  1.00  0.88           N  
ATOM   5011  H   GLN A 335     -25.830  21.140  34.491  1.00  0.88           H  
ATOM   5012  HA  GLN A 335     -27.703  23.348  35.134  1.00  0.88           H  
ATOM   5013 1HB  GLN A 335     -28.602  21.202  34.242  1.00  0.88           H  
ATOM   5014 2HB  GLN A 335     -27.885  20.338  35.590  1.00  0.88           H  
ATOM   5015 1HG  GLN A 335     -30.197  20.552  36.064  1.00  0.88           H  
ATOM   5016 2HG  GLN A 335     -29.357  21.698  37.144  1.00  0.88           H  
ATOM   5017 1HE2 GLN A 335     -31.450  24.302  36.189  1.00  0.88           H  
ATOM   5018 2HE2 GLN A 335     -30.568  23.466  37.428  1.00  0.88           H  
ATOM   5019  N   VAL A 336     -27.116  23.668  37.523  1.00  0.85           N  
ATOM   5020  CA  VAL A 336     -26.771  23.890  38.926  1.00  0.85           C  
ATOM   5021  C   VAL A 336     -27.977  24.406  39.691  1.00  0.85           C  
ATOM   5022  O   VAL A 336     -28.474  25.496  39.407  1.00  0.85           O  
ATOM   5023  CB  VAL A 336     -25.646  24.938  39.053  1.00  0.85           C  
ATOM   5024  CG1 VAL A 336     -25.268  25.163  40.531  1.00  0.85           C  
ATOM   5025  CG2 VAL A 336     -24.457  24.508  38.252  1.00  0.85           C  
ATOM   5026  H   VAL A 336     -27.584  24.398  37.003  1.00  0.85           H  
ATOM   5027  HA  VAL A 336     -26.451  22.950  39.370  1.00  0.85           H  
ATOM   5028  HB  VAL A 336     -26.007  25.895  38.672  1.00  0.85           H  
ATOM   5029 1HG1 VAL A 336     -24.489  25.920  40.598  1.00  0.85           H  
ATOM   5030 2HG1 VAL A 336     -26.128  25.491  41.086  1.00  0.85           H  
ATOM   5031 3HG1 VAL A 336     -24.901  24.235  40.966  1.00  0.85           H  
ATOM   5032 1HG2 VAL A 336     -23.679  25.253  38.326  1.00  0.85           H  
ATOM   5033 2HG2 VAL A 336     -24.082  23.554  38.610  1.00  0.85           H  
ATOM   5034 3HG2 VAL A 336     -24.773  24.422  37.236  1.00  0.85           H  
ATOM   5035  N   ASN A 337     -28.426  23.691  40.713  1.00  0.80           N  
ATOM   5036  CA  ASN A 337     -29.591  24.162  41.466  1.00  0.80           C  
ATOM   5037  C   ASN A 337     -29.131  25.086  42.590  1.00  0.80           C  
ATOM   5038  O   ASN A 337     -29.329  24.817  43.772  1.00  0.80           O  
ATOM   5039  CB  ASN A 337     -30.384  22.986  41.988  1.00  0.80           C  
ATOM   5040  CG  ASN A 337     -30.963  22.154  40.861  1.00  0.80           C  
ATOM   5041  OD1 ASN A 337     -31.452  22.687  39.855  1.00  0.80           O  
ATOM   5042  ND2 ASN A 337     -30.915  20.855  41.014  1.00  0.80           N  
ATOM   5043  H   ASN A 337     -27.983  22.816  40.955  1.00  0.80           H  
ATOM   5044  HA  ASN A 337     -30.230  24.747  40.802  1.00  0.80           H  
ATOM   5045 1HB  ASN A 337     -29.740  22.356  42.605  1.00  0.80           H  
ATOM   5046 2HB  ASN A 337     -31.196  23.346  42.619  1.00  0.80           H  
ATOM   5047 1HD2 ASN A 337     -31.283  20.253  40.303  1.00  0.80           H  
ATOM   5048 2HD2 ASN A 337     -30.514  20.461  41.841  1.00  0.80           H  
ATOM   5049  N   GLY A 338     -28.518  26.184  42.192  1.00  0.75           N  
ATOM   5050  CA  GLY A 338     -27.845  27.098  43.110  1.00  0.75           C  
ATOM   5051  C   GLY A 338     -26.979  28.075  42.323  1.00  0.75           C  
ATOM   5052  O   GLY A 338     -27.403  28.585  41.277  1.00  0.75           O  
ATOM   5053  H   GLY A 338     -28.465  26.322  41.184  1.00  0.75           H  
ATOM   5054 1HA  GLY A 338     -28.579  27.638  43.706  1.00  0.75           H  
ATOM   5055 2HA  GLY A 338     -27.217  26.529  43.799  1.00  0.75           H  
ATOM   5056  N   THR A 339     -25.804  28.383  42.875  1.00  0.70           N  
ATOM   5057  CA  THR A 339     -24.863  29.318  42.275  1.00  0.70           C  
ATOM   5058  C   THR A 339     -23.657  28.597  41.658  1.00  0.70           C  
ATOM   5059  O   THR A 339     -23.095  27.662  42.240  1.00  0.70           O  
ATOM   5060  CB  THR A 339     -24.372  30.351  43.314  1.00  0.70           C  
ATOM   5061  OG1 THR A 339     -25.492  31.107  43.802  1.00  0.70           O  
ATOM   5062  CG2 THR A 339     -23.328  31.311  42.707  1.00  0.70           C  
ATOM   5063  H   THR A 339     -25.531  27.938  43.757  1.00  0.70           H  
ATOM   5064  HA  THR A 339     -25.375  29.854  41.482  1.00  0.70           H  
ATOM   5065  HB  THR A 339     -23.913  29.828  44.149  1.00  0.70           H  
ATOM   5066  HG1 THR A 339     -26.021  30.541  44.369  1.00  0.70           H  
ATOM   5067 1HG2 THR A 339     -23.011  32.012  43.473  1.00  0.70           H  
ATOM   5068 2HG2 THR A 339     -22.463  30.754  42.357  1.00  0.70           H  
ATOM   5069 3HG2 THR A 339     -23.769  31.856  41.871  1.00  0.70           H  
ATOM   5070  N   LEU A 340     -23.303  29.026  40.455  1.00  0.66           N  
ATOM   5071  CA  LEU A 340     -22.133  28.536  39.751  1.00  0.66           C  
ATOM   5072  C   LEU A 340     -20.974  29.495  39.954  1.00  0.66           C  
ATOM   5073  O   LEU A 340     -21.108  30.692  39.702  1.00  0.66           O  
ATOM   5074  CB  LEU A 340     -22.412  28.374  38.253  1.00  0.66           C  
ATOM   5075  CG  LEU A 340     -21.190  27.980  37.405  1.00  0.66           C  
ATOM   5076  CD1 LEU A 340     -20.722  26.650  37.817  1.00  0.66           C  
ATOM   5077  CD2 LEU A 340     -21.563  27.959  35.959  1.00  0.66           C  
ATOM   5078  H   LEU A 340     -23.854  29.772  40.040  1.00  0.66           H  
ATOM   5079  HA  LEU A 340     -21.857  27.567  40.159  1.00  0.66           H  
ATOM   5080 1HB  LEU A 340     -23.172  27.610  38.121  1.00  0.66           H  
ATOM   5081 2HB  LEU A 340     -22.802  29.318  37.867  1.00  0.66           H  
ATOM   5082  HG  LEU A 340     -20.377  28.696  37.562  1.00  0.66           H  
ATOM   5083 1HD1 LEU A 340     -19.867  26.367  37.224  1.00  0.66           H  
ATOM   5084 2HD1 LEU A 340     -20.445  26.674  38.851  1.00  0.66           H  
ATOM   5085 3HD1 LEU A 340     -21.511  25.941  37.679  1.00  0.66           H  
ATOM   5086 1HD2 LEU A 340     -20.691  27.670  35.390  1.00  0.66           H  
ATOM   5087 2HD2 LEU A 340     -22.365  27.240  35.793  1.00  0.66           H  
ATOM   5088 3HD2 LEU A 340     -21.896  28.944  35.656  1.00  0.66           H  
ATOM   5089  N   TRP A 341     -19.859  28.974  40.432  1.00  0.64           N  
ATOM   5090  CA  TRP A 341     -18.682  29.788  40.665  1.00  0.64           C  
ATOM   5091  C   TRP A 341     -17.677  29.423  39.581  1.00  0.64           C  
ATOM   5092  O   TRP A 341     -17.156  28.310  39.549  1.00  0.64           O  
ATOM   5093  CB  TRP A 341     -18.117  29.460  42.032  1.00  0.64           C  
ATOM   5094  CG  TRP A 341     -19.099  29.687  43.176  1.00  0.64           C  
ATOM   5095  CD1 TRP A 341     -20.116  28.859  43.545  1.00  0.64           C  
ATOM   5096  CD2 TRP A 341     -19.115  30.766  44.125  1.00  0.64           C  
ATOM   5097  NE1 TRP A 341     -20.771  29.377  44.648  1.00  0.64           N  
ATOM   5098  CE2 TRP A 341     -20.172  30.527  45.011  1.00  0.64           C  
ATOM   5099  CE3 TRP A 341     -18.341  31.874  44.298  1.00  0.64           C  
ATOM   5100  CZ2 TRP A 341     -20.458  31.383  46.054  1.00  0.64           C  
ATOM   5101  CZ3 TRP A 341     -18.616  32.737  45.347  1.00  0.64           C  
ATOM   5102  CH2 TRP A 341     -19.650  32.498  46.201  1.00  0.64           C  
ATOM   5103  H   TRP A 341     -19.836  27.977  40.648  1.00  0.64           H  
ATOM   5104  HA  TRP A 341     -18.933  30.845  40.591  1.00  0.64           H  
ATOM   5105 1HB  TRP A 341     -17.798  28.442  42.048  1.00  0.64           H  
ATOM   5106 2HB  TRP A 341     -17.244  30.080  42.212  1.00  0.64           H  
ATOM   5107  HD1 TRP A 341     -20.378  27.928  43.042  1.00  0.64           H  
ATOM   5108  HE1 TRP A 341     -21.588  28.951  45.140  1.00  0.64           H  
ATOM   5109  HE3 TRP A 341     -17.529  32.049  43.619  1.00  0.64           H  
ATOM   5110  HZ2 TRP A 341     -21.282  31.197  46.748  1.00  0.64           H  
ATOM   5111  HZ3 TRP A 341     -17.986  33.615  45.477  1.00  0.64           H  
ATOM   5112  HH2 TRP A 341     -19.839  33.197  47.016  1.00  0.64           H  
ATOM   5113  N   LEU A 342     -17.446  30.345  38.667  1.00  0.64           N  
ATOM   5114  CA  LEU A 342     -16.606  30.093  37.505  1.00  0.64           C  
ATOM   5115  C   LEU A 342     -15.225  30.720  37.602  1.00  0.64           C  
ATOM   5116  O   LEU A 342     -15.089  31.902  37.915  1.00  0.64           O  
ATOM   5117  CB  LEU A 342     -17.318  30.583  36.250  1.00  0.64           C  
ATOM   5118  CG  LEU A 342     -16.551  30.502  34.971  1.00  0.64           C  
ATOM   5119  CD1 LEU A 342     -16.294  29.069  34.563  1.00  0.64           C  
ATOM   5120  CD2 LEU A 342     -17.333  31.227  33.960  1.00  0.64           C  
ATOM   5121  H   LEU A 342     -17.895  31.257  38.759  1.00  0.64           H  
ATOM   5122  HA  LEU A 342     -16.473  29.015  37.412  1.00  0.64           H  
ATOM   5123 1HB  LEU A 342     -18.229  29.996  36.124  1.00  0.64           H  
ATOM   5124 2HB  LEU A 342     -17.604  31.628  36.405  1.00  0.64           H  
ATOM   5125  HG  LEU A 342     -15.595  30.969  35.102  1.00  0.64           H  
ATOM   5126 1HD1 LEU A 342     -15.738  29.066  33.632  1.00  0.64           H  
ATOM   5127 2HD1 LEU A 342     -15.719  28.567  35.324  1.00  0.64           H  
ATOM   5128 3HD1 LEU A 342     -17.220  28.558  34.431  1.00  0.64           H  
ATOM   5129 1HD2 LEU A 342     -16.826  31.231  33.012  1.00  0.64           H  
ATOM   5130 2HD2 LEU A 342     -18.295  30.767  33.842  1.00  0.64           H  
ATOM   5131 3HD2 LEU A 342     -17.455  32.228  34.320  1.00  0.64           H  
ATOM   5132  N   LEU A 343     -14.214  29.903  37.345  1.00  0.66           N  
ATOM   5133  CA  LEU A 343     -12.817  30.300  37.321  1.00  0.66           C  
ATOM   5134  C   LEU A 343     -12.242  30.433  35.913  1.00  0.66           C  
ATOM   5135  O   LEU A 343     -12.129  29.444  35.167  1.00  0.66           O  
ATOM   5136  CB  LEU A 343     -12.019  29.269  38.093  1.00  0.66           C  
ATOM   5137  CG  LEU A 343     -12.338  29.156  39.508  1.00  0.66           C  
ATOM   5138  CD1 LEU A 343     -11.718  27.960  40.084  1.00  0.66           C  
ATOM   5139  CD2 LEU A 343     -11.771  30.322  40.142  1.00  0.66           C  
ATOM   5140  H   LEU A 343     -14.434  28.930  37.149  1.00  0.66           H  
ATOM   5141  HA  LEU A 343     -12.730  31.259  37.822  1.00  0.66           H  
ATOM   5142 1HB  LEU A 343     -12.226  28.334  37.680  1.00  0.66           H  
ATOM   5143 2HB  LEU A 343     -10.974  29.470  37.982  1.00  0.66           H  
ATOM   5144  HG  LEU A 343     -13.419  29.108  39.654  1.00  0.66           H  
ATOM   5145 1HD1 LEU A 343     -11.962  27.930  41.136  1.00  0.66           H  
ATOM   5146 2HD1 LEU A 343     -12.120  27.082  39.583  1.00  0.66           H  
ATOM   5147 3HD1 LEU A 343     -10.645  27.997  39.951  1.00  0.66           H  
ATOM   5148 1HD2 LEU A 343     -11.964  30.300  41.200  1.00  0.66           H  
ATOM   5149 2HD2 LEU A 343     -10.699  30.327  39.969  1.00  0.66           H  
ATOM   5150 3HD2 LEU A 343     -12.205  31.196  39.698  1.00  0.66           H  
ATOM   5151  N   LEU A 344     -11.932  31.673  35.533  1.00  0.71           N  
ATOM   5152  CA  LEU A 344     -11.379  31.959  34.213  1.00  0.71           C  
ATOM   5153  C   LEU A 344     -10.007  32.649  34.322  1.00  0.71           C  
ATOM   5154  O   LEU A 344      -9.714  33.285  35.332  1.00  0.71           O  
ATOM   5155  CB  LEU A 344     -12.305  32.841  33.363  1.00  0.71           C  
ATOM   5156  CG  LEU A 344     -13.761  32.394  33.126  1.00  0.71           C  
ATOM   5157  CD1 LEU A 344     -14.524  33.445  32.321  1.00  0.71           C  
ATOM   5158  CD2 LEU A 344     -13.782  31.140  32.403  1.00  0.71           C  
ATOM   5159  H   LEU A 344     -12.068  32.433  36.207  1.00  0.71           H  
ATOM   5160  HA  LEU A 344     -11.233  31.016  33.708  1.00  0.71           H  
ATOM   5161 1HB  LEU A 344     -12.330  33.839  33.804  1.00  0.71           H  
ATOM   5162 2HB  LEU A 344     -11.848  32.900  32.388  1.00  0.71           H  
ATOM   5163  HG  LEU A 344     -14.239  32.288  34.075  1.00  0.71           H  
ATOM   5164 1HD1 LEU A 344     -15.547  33.121  32.175  1.00  0.71           H  
ATOM   5165 2HD1 LEU A 344     -14.523  34.401  32.828  1.00  0.71           H  
ATOM   5166 3HD1 LEU A 344     -14.046  33.547  31.357  1.00  0.71           H  
ATOM   5167 1HD2 LEU A 344     -14.791  30.813  32.239  1.00  0.71           H  
ATOM   5168 2HD2 LEU A 344     -13.306  31.268  31.445  1.00  0.71           H  
ATOM   5169 3HD2 LEU A 344     -13.259  30.388  32.979  1.00  0.71           H  
ATOM   5170  N   GLY A 345      -9.182  32.559  33.285  1.00  0.79           N  
ATOM   5171  CA  GLY A 345      -7.898  33.260  33.307  1.00  0.79           C  
ATOM   5172  C   GLY A 345      -6.884  32.578  32.414  1.00  0.79           C  
ATOM   5173  O   GLY A 345      -6.962  31.361  32.238  1.00  0.79           O  
ATOM   5174  H   GLY A 345      -9.433  32.016  32.474  1.00  0.79           H  
ATOM   5175 1HA  GLY A 345      -8.021  34.306  33.020  1.00  0.79           H  
ATOM   5176 2HA  GLY A 345      -7.529  33.233  34.325  1.00  0.79           H  
ATOM   5177  N   GLY A 346      -5.922  33.339  31.869  1.00  0.91           N  
ATOM   5178  CA  GLY A 346      -4.951  32.746  30.955  1.00  0.91           C  
ATOM   5179  C   GLY A 346      -4.583  33.689  29.800  1.00  0.91           C  
ATOM   5180  O   GLY A 346      -5.062  34.812  29.729  1.00  0.91           O  
ATOM   5181  H   GLY A 346      -5.865  34.347  32.053  1.00  0.91           H  
ATOM   5182 1HA  GLY A 346      -4.057  32.458  31.501  1.00  0.91           H  
ATOM   5183 2HA  GLY A 346      -5.379  31.834  30.542  1.00  0.91           H  
ATOM   5184  N   ASP A 347      -3.719  33.229  28.904  1.00  1.06           N  
ATOM   5185  CA  ASP A 347      -3.211  34.027  27.781  1.00  1.06           C  
ATOM   5186  C   ASP A 347      -4.153  33.934  26.572  1.00  1.06           C  
ATOM   5187  O   ASP A 347      -4.243  32.894  25.907  1.00  1.06           O  
ATOM   5188  CB  ASP A 347      -1.766  33.569  27.461  1.00  1.06           C  
ATOM   5189  CG  ASP A 347      -0.973  34.352  26.382  1.00  1.06           C  
ATOM   5190  OD1 ASP A 347      -1.492  35.248  25.796  1.00  1.06           O  
ATOM   5191  OD2 ASP A 347       0.179  34.029  26.195  1.00  1.06           O  
ATOM   5192  H   ASP A 347      -3.417  32.271  29.017  1.00  1.06           H  
ATOM   5193  HA  ASP A 347      -3.200  35.064  28.078  1.00  1.06           H  
ATOM   5194 1HB  ASP A 347      -1.182  33.620  28.380  1.00  1.06           H  
ATOM   5195 2HB  ASP A 347      -1.769  32.543  27.170  1.00  1.06           H  
ATOM   5196  N   GLY A 348      -4.928  34.995  26.335  1.00  1.22           N  
ATOM   5197  CA  GLY A 348      -5.933  34.970  25.284  1.00  1.22           C  
ATOM   5198  C   GLY A 348      -5.406  35.060  23.861  1.00  1.22           C  
ATOM   5199  O   GLY A 348      -4.364  35.648  23.574  1.00  1.22           O  
ATOM   5200  H   GLY A 348      -4.850  35.853  26.903  1.00  1.22           H  
ATOM   5201 1HA  GLY A 348      -6.510  34.056  25.360  1.00  1.22           H  
ATOM   5202 2HA  GLY A 348      -6.631  35.789  25.458  1.00  1.22           H  
ATOM   5203  N   LYS A 349      -6.196  34.488  22.972  1.00  1.35           N  
ATOM   5204  CA  LYS A 349      -5.999  34.510  21.532  1.00  1.35           C  
ATOM   5205  C   LYS A 349      -7.117  35.429  21.095  1.00  1.35           C  
ATOM   5206  O   LYS A 349      -7.932  35.776  21.954  1.00  1.35           O  
ATOM   5207  CB  LYS A 349      -6.128  33.104  20.950  1.00  1.35           C  
ATOM   5208  CG  LYS A 349      -5.183  32.071  21.609  1.00  1.35           C  
ATOM   5209  CD  LYS A 349      -3.708  32.410  21.399  1.00  1.35           C  
ATOM   5210  CE  LYS A 349      -2.801  31.335  22.007  1.00  1.35           C  
ATOM   5211  NZ  LYS A 349      -1.351  31.679  21.870  1.00  1.35           N  
ATOM   5212  H   LYS A 349      -7.012  34.008  23.323  1.00  1.35           H  
ATOM   5213  HA  LYS A 349      -5.037  34.954  21.273  1.00  1.35           H  
ATOM   5214 1HB  LYS A 349      -7.154  32.752  21.063  1.00  1.35           H  
ATOM   5215 2HB  LYS A 349      -5.909  33.134  19.878  1.00  1.35           H  
ATOM   5216 1HG  LYS A 349      -5.381  32.029  22.684  1.00  1.35           H  
ATOM   5217 2HG  LYS A 349      -5.383  31.087  21.185  1.00  1.35           H  
ATOM   5218 1HD  LYS A 349      -3.501  32.496  20.330  1.00  1.35           H  
ATOM   5219 2HD  LYS A 349      -3.485  33.370  21.874  1.00  1.35           H  
ATOM   5220 1HE  LYS A 349      -3.041  31.231  23.068  1.00  1.35           H  
ATOM   5221 2HE  LYS A 349      -2.989  30.385  21.507  1.00  1.35           H  
ATOM   5222 1HZ  LYS A 349      -0.790  30.950  22.287  1.00  1.35           H  
ATOM   5223 2HZ  LYS A 349      -1.115  31.770  20.892  1.00  1.35           H  
ATOM   5224 3HZ  LYS A 349      -1.172  32.559  22.348  1.00  1.35           H  
ATOM   5225  N   SER A 350      -7.232  35.848  19.829  1.00  1.42           N  
ATOM   5226  CA  SER A 350      -8.364  36.754  19.535  1.00  1.42           C  
ATOM   5227  C   SER A 350      -9.682  35.971  19.370  1.00  1.42           C  
ATOM   5228  O   SER A 350     -10.300  35.961  18.309  1.00  1.42           O  
ATOM   5229  CB  SER A 350      -8.087  37.559  18.286  1.00  1.42           C  
ATOM   5230  OG  SER A 350      -6.938  38.346  18.438  1.00  1.42           O  
ATOM   5231  H   SER A 350      -6.583  35.556  19.080  1.00  1.42           H  
ATOM   5232  HA  SER A 350      -8.478  37.446  20.369  1.00  1.42           H  
ATOM   5233 1HB  SER A 350      -7.975  36.898  17.440  1.00  1.42           H  
ATOM   5234 2HB  SER A 350      -8.941  38.200  18.085  1.00  1.42           H  
ATOM   5235  HG  SER A 350      -6.198  37.745  18.260  1.00  1.42           H  
ATOM   5236  N   ALA A 351     -10.095  35.330  20.465  1.00  1.41           N  
ATOM   5237  CA  ALA A 351     -11.233  34.427  20.554  1.00  1.41           C  
ATOM   5238  C   ALA A 351     -12.558  35.112  20.849  1.00  1.41           C  
ATOM   5239  O   ALA A 351     -13.579  34.435  20.891  1.00  1.41           O  
ATOM   5240  CB  ALA A 351     -10.951  33.390  21.631  1.00  1.41           C  
ATOM   5241  H   ALA A 351      -9.523  35.466  21.285  1.00  1.41           H  
ATOM   5242  HA  ALA A 351     -11.330  33.924  19.592  1.00  1.41           H  
ATOM   5243 1HB  ALA A 351     -11.774  32.681  21.671  1.00  1.41           H  
ATOM   5244 2HB  ALA A 351     -10.026  32.862  21.398  1.00  1.41           H  
ATOM   5245 3HB  ALA A 351     -10.851  33.893  22.594  1.00  1.41           H  
ATOM   5246  N   ASP A 352     -12.549  36.432  21.072  1.00  1.33           N  
ATOM   5247  CA  ASP A 352     -13.779  37.165  21.388  1.00  1.33           C  
ATOM   5248  C   ASP A 352     -14.525  36.655  22.602  1.00  1.33           C  
ATOM   5249  O   ASP A 352     -15.411  35.833  22.480  1.00  1.33           O  
ATOM   5250  CB  ASP A 352     -14.749  37.281  20.219  1.00  1.33           C  
ATOM   5251  CG  ASP A 352     -15.869  38.334  20.543  1.00  1.33           C  
ATOM   5252  OD1 ASP A 352     -15.766  39.002  21.589  1.00  1.33           O  
ATOM   5253  OD2 ASP A 352     -16.792  38.462  19.766  1.00  1.33           O  
ATOM   5254  H   ASP A 352     -11.671  36.925  21.011  1.00  1.33           H  
ATOM   5255  HA  ASP A 352     -13.482  38.188  21.617  1.00  1.33           H  
ATOM   5256 1HB  ASP A 352     -14.213  37.580  19.316  1.00  1.33           H  
ATOM   5257 2HB  ASP A 352     -15.215  36.311  20.025  1.00  1.33           H  
ATOM   5258  N   PHE A 353     -14.169  37.141  23.780  1.00  1.20           N  
ATOM   5259  CA  PHE A 353     -14.811  36.742  25.035  1.00  1.20           C  
ATOM   5260  C   PHE A 353     -16.316  37.133  25.112  1.00  1.20           C  
ATOM   5261  O   PHE A 353     -17.027  36.680  26.014  1.00  1.20           O  
ATOM   5262  CB  PHE A 353     -14.095  37.434  26.200  1.00  1.20           C  
ATOM   5263  CG  PHE A 353     -12.661  36.988  26.440  1.00  1.20           C  
ATOM   5264  CD1 PHE A 353     -12.101  35.953  25.737  1.00  1.20           C  
ATOM   5265  CD2 PHE A 353     -11.873  37.636  27.367  1.00  1.20           C  
ATOM   5266  CE1 PHE A 353     -10.794  35.550  25.963  1.00  1.20           C  
ATOM   5267  CE2 PHE A 353     -10.567  37.237  27.600  1.00  1.20           C  
ATOM   5268  CZ  PHE A 353     -10.032  36.196  26.903  1.00  1.20           C  
ATOM   5269  H   PHE A 353     -13.427  37.824  23.810  1.00  1.20           H  
ATOM   5270  HA  PHE A 353     -14.732  35.663  25.141  1.00  1.20           H  
ATOM   5271 1HB  PHE A 353     -14.100  38.512  26.041  1.00  1.20           H  
ATOM   5272 2HB  PHE A 353     -14.651  37.241  27.108  1.00  1.20           H  
ATOM   5273  HD1 PHE A 353     -12.696  35.458  25.005  1.00  1.20           H  
ATOM   5274  HD2 PHE A 353     -12.298  38.466  27.931  1.00  1.20           H  
ATOM   5275  HE1 PHE A 353     -10.374  34.717  25.393  1.00  1.20           H  
ATOM   5276  HE2 PHE A 353      -9.967  37.749  28.342  1.00  1.20           H  
ATOM   5277  HZ  PHE A 353      -9.006  35.891  27.093  1.00  1.20           H  
ATOM   5278  N   SER A 354     -16.817  37.977  24.181  1.00  1.07           N  
ATOM   5279  CA  SER A 354     -18.212  38.451  24.212  1.00  1.07           C  
ATOM   5280  C   SER A 354     -19.328  37.377  24.367  1.00  1.07           C  
ATOM   5281  O   SER A 354     -20.266  37.624  25.123  1.00  1.07           O  
ATOM   5282  CB  SER A 354     -18.521  39.300  22.979  1.00  1.07           C  
ATOM   5283  OG  SER A 354     -17.708  40.432  22.933  1.00  1.07           O  
ATOM   5284  H   SER A 354     -16.230  38.312  23.401  1.00  1.07           H  
ATOM   5285  HA  SER A 354     -18.295  39.115  25.074  1.00  1.07           H  
ATOM   5286 1HB  SER A 354     -18.401  38.741  22.066  1.00  1.07           H  
ATOM   5287 2HB  SER A 354     -19.561  39.611  23.024  1.00  1.07           H  
ATOM   5288  HG  SER A 354     -16.896  40.120  22.454  1.00  1.07           H  
ATOM   5289  N   PRO A 355     -19.291  36.183  23.706  1.00  0.96           N  
ATOM   5290  CA  PRO A 355     -20.265  35.102  23.794  1.00  0.96           C  
ATOM   5291  C   PRO A 355     -20.440  34.583  25.207  1.00  0.96           C  
ATOM   5292  O   PRO A 355     -21.400  33.876  25.486  1.00  0.96           O  
ATOM   5293  CB  PRO A 355     -19.687  34.016  22.881  1.00  0.96           C  
ATOM   5294  CG  PRO A 355     -18.820  34.761  21.945  1.00  0.96           C  
ATOM   5295  CD  PRO A 355     -18.223  35.839  22.791  1.00  0.96           C  
ATOM   5296  HA  PRO A 355     -21.229  35.463  23.400  1.00  0.96           H  
ATOM   5297 1HB  PRO A 355     -19.131  33.281  23.488  1.00  0.96           H  
ATOM   5298 2HB  PRO A 355     -20.502  33.459  22.384  1.00  0.96           H  
ATOM   5299 1HG  PRO A 355     -18.050  34.097  21.520  1.00  0.96           H  
ATOM   5300 2HG  PRO A 355     -19.406  35.153  21.102  1.00  0.96           H  
ATOM   5301 1HD  PRO A 355     -17.448  35.372  23.370  1.00  0.96           H  
ATOM   5302 2HD  PRO A 355     -17.870  36.647  22.163  1.00  0.96           H  
ATOM   5303  N   LEU A 356     -19.496  34.885  26.103  1.00  0.88           N  
ATOM   5304  CA  LEU A 356     -19.605  34.410  27.463  1.00  0.88           C  
ATOM   5305  C   LEU A 356     -20.490  35.338  28.281  1.00  0.88           C  
ATOM   5306  O   LEU A 356     -20.975  34.966  29.351  1.00  0.88           O  
ATOM   5307  CB  LEU A 356     -18.217  34.368  28.082  1.00  0.88           C  
ATOM   5308  CG  LEU A 356     -17.287  33.482  27.360  1.00  0.88           C  
ATOM   5309  CD1 LEU A 356     -15.912  33.561  27.984  1.00  0.88           C  
ATOM   5310  CD2 LEU A 356     -17.849  32.062  27.347  1.00  0.88           C  
ATOM   5311  H   LEU A 356     -18.693  35.471  25.873  1.00  0.88           H  
ATOM   5312  HA  LEU A 356     -20.042  33.412  27.458  1.00  0.88           H  
ATOM   5313 1HB  LEU A 356     -17.800  35.376  28.092  1.00  0.88           H  
ATOM   5314 2HB  LEU A 356     -18.298  34.007  29.101  1.00  0.88           H  
ATOM   5315  HG  LEU A 356     -17.202  33.845  26.344  1.00  0.88           H  
ATOM   5316 1HD1 LEU A 356     -15.239  32.924  27.418  1.00  0.88           H  
ATOM   5317 2HD1 LEU A 356     -15.558  34.596  27.950  1.00  0.88           H  
ATOM   5318 3HD1 LEU A 356     -15.956  33.222  29.019  1.00  0.88           H  
ATOM   5319 1HD2 LEU A 356     -17.181  31.409  26.787  1.00  0.88           H  
ATOM   5320 2HD2 LEU A 356     -17.946  31.699  28.364  1.00  0.88           H  
ATOM   5321 3HD2 LEU A 356     -18.831  32.065  26.869  1.00  0.88           H  
ATOM   5322  N   ALA A 357     -20.711  36.558  27.789  1.00  0.82           N  
ATOM   5323  CA  ALA A 357     -21.453  37.551  28.551  1.00  0.82           C  
ATOM   5324  C   ALA A 357     -22.853  37.073  28.995  1.00  0.82           C  
ATOM   5325  O   ALA A 357     -23.145  37.170  30.183  1.00  0.82           O  
ATOM   5326  CB  ALA A 357     -21.551  38.851  27.760  1.00  0.82           C  
ATOM   5327  H   ALA A 357     -20.354  36.818  26.869  1.00  0.82           H  
ATOM   5328  HA  ALA A 357     -20.879  37.762  29.451  1.00  0.82           H  
ATOM   5329 1HB  ALA A 357     -22.040  39.597  28.360  1.00  0.82           H  
ATOM   5330 2HB  ALA A 357     -20.549  39.183  27.514  1.00  0.82           H  
ATOM   5331 3HB  ALA A 357     -22.100  38.738  26.849  1.00  0.82           H  
ATOM   5332  N   PRO A 358     -23.699  36.420  28.159  1.00  0.78           N  
ATOM   5333  CA  PRO A 358     -25.032  35.955  28.514  1.00  0.78           C  
ATOM   5334  C   PRO A 358     -25.027  34.986  29.691  1.00  0.78           C  
ATOM   5335  O   PRO A 358     -26.069  34.745  30.302  1.00  0.78           O  
ATOM   5336  CB  PRO A 358     -25.513  35.254  27.240  1.00  0.78           C  
ATOM   5337  CG  PRO A 358     -24.700  35.870  26.142  1.00  0.78           C  
ATOM   5338  CD  PRO A 358     -23.354  36.088  26.765  1.00  0.78           C  
ATOM   5339  HA  PRO A 358     -25.661  36.832  28.743  1.00  0.78           H  
ATOM   5340 1HB  PRO A 358     -25.347  34.169  27.333  1.00  0.78           H  
ATOM   5341 2HB  PRO A 358     -26.594  35.403  27.112  1.00  0.78           H  
ATOM   5342 1HG  PRO A 358     -24.653  35.192  25.275  1.00  0.78           H  
ATOM   5343 2HG  PRO A 358     -25.163  36.803  25.798  1.00  0.78           H  
ATOM   5344 1HD  PRO A 358     -22.845  35.150  26.759  1.00  0.78           H  
ATOM   5345 2HD  PRO A 358     -22.827  36.853  26.223  1.00  0.78           H  
ATOM   5346  N   TYR A 359     -23.865  34.391  29.978  1.00  0.77           N  
ATOM   5347  CA  TYR A 359     -23.750  33.439  31.054  1.00  0.77           C  
ATOM   5348  C   TYR A 359     -23.131  34.125  32.257  1.00  0.77           C  
ATOM   5349  O   TYR A 359     -23.651  34.024  33.366  1.00  0.77           O  
ATOM   5350  CB  TYR A 359     -22.848  32.310  30.593  1.00  0.77           C  
ATOM   5351  CG  TYR A 359     -23.358  31.642  29.356  1.00  0.77           C  
ATOM   5352  CD1 TYR A 359     -23.024  32.190  28.134  1.00  0.77           C  
ATOM   5353  CD2 TYR A 359     -24.134  30.495  29.419  1.00  0.77           C  
ATOM   5354  CE1 TYR A 359     -23.465  31.619  26.977  1.00  0.77           C  
ATOM   5355  CE2 TYR A 359     -24.578  29.908  28.245  1.00  0.77           C  
ATOM   5356  CZ  TYR A 359     -24.245  30.469  27.022  1.00  0.77           C  
ATOM   5357  OH  TYR A 359     -24.681  29.887  25.841  1.00  0.77           O  
ATOM   5358  H   TYR A 359     -23.015  34.621  29.473  1.00  0.77           H  
ATOM   5359  HA  TYR A 359     -24.736  33.067  31.325  1.00  0.77           H  
ATOM   5360 1HB  TYR A 359     -21.844  32.691  30.394  1.00  0.77           H  
ATOM   5361 2HB  TYR A 359     -22.779  31.565  31.381  1.00  0.77           H  
ATOM   5362  HD1 TYR A 359     -22.411  33.087  28.091  1.00  0.77           H  
ATOM   5363  HD2 TYR A 359     -24.393  30.057  30.383  1.00  0.77           H  
ATOM   5364  HE1 TYR A 359     -23.197  32.063  26.014  1.00  0.77           H  
ATOM   5365  HE2 TYR A 359     -25.187  29.008  28.282  1.00  0.77           H  
ATOM   5366  HH  TYR A 359     -24.106  30.186  25.088  1.00  0.77           H  
ATOM   5367  N   LEU A 360     -22.073  34.908  32.014  1.00  0.77           N  
ATOM   5368  CA  LEU A 360     -21.316  35.593  33.062  1.00  0.77           C  
ATOM   5369  C   LEU A 360     -22.154  36.652  33.755  1.00  0.77           C  
ATOM   5370  O   LEU A 360     -21.903  36.997  34.908  1.00  0.77           O  
ATOM   5371  CB  LEU A 360     -20.057  36.226  32.485  1.00  0.77           C  
ATOM   5372  CG  LEU A 360     -19.012  35.226  31.964  1.00  0.77           C  
ATOM   5373  CD1 LEU A 360     -17.861  35.977  31.339  1.00  0.77           C  
ATOM   5374  CD2 LEU A 360     -18.569  34.361  33.053  1.00  0.77           C  
ATOM   5375  H   LEU A 360     -21.739  34.992  31.057  1.00  0.77           H  
ATOM   5376  HA  LEU A 360     -21.004  34.865  33.796  1.00  0.77           H  
ATOM   5377 1HB  LEU A 360     -20.347  36.867  31.654  1.00  0.77           H  
ATOM   5378 2HB  LEU A 360     -19.588  36.844  33.250  1.00  0.77           H  
ATOM   5379  HG  LEU A 360     -19.455  34.605  31.199  1.00  0.77           H  
ATOM   5380 1HD1 LEU A 360     -17.125  35.275  30.950  1.00  0.77           H  
ATOM   5381 2HD1 LEU A 360     -18.259  36.574  30.532  1.00  0.77           H  
ATOM   5382 3HD1 LEU A 360     -17.390  36.622  32.076  1.00  0.77           H  
ATOM   5383 1HD2 LEU A 360     -17.847  33.670  32.646  1.00  0.77           H  
ATOM   5384 2HD2 LEU A 360     -18.121  34.942  33.834  1.00  0.77           H  
ATOM   5385 3HD2 LEU A 360     -19.415  33.819  33.454  1.00  0.77           H  
ATOM   5386  N   GLN A 361     -23.135  37.174  33.028  1.00  0.77           N  
ATOM   5387  CA  GLN A 361     -24.036  38.207  33.498  1.00  0.77           C  
ATOM   5388  C   GLN A 361     -25.270  37.661  34.229  1.00  0.77           C  
ATOM   5389  O   GLN A 361     -26.147  38.438  34.608  1.00  0.77           O  
ATOM   5390  CB  GLN A 361     -24.466  39.083  32.310  1.00  0.77           C  
ATOM   5391  CG  GLN A 361     -23.285  39.864  31.670  1.00  0.77           C  
ATOM   5392  CD  GLN A 361     -23.647  40.651  30.435  1.00  0.77           C  
ATOM   5393  OE1 GLN A 361     -24.662  40.409  29.767  1.00  0.77           O  
ATOM   5394  NE2 GLN A 361     -22.785  41.620  30.109  1.00  0.77           N  
ATOM   5395  H   GLN A 361     -23.240  36.865  32.063  1.00  0.77           H  
ATOM   5396  HA  GLN A 361     -23.492  38.820  34.196  1.00  0.77           H  
ATOM   5397 1HB  GLN A 361     -24.926  38.458  31.542  1.00  0.77           H  
ATOM   5398 2HB  GLN A 361     -25.211  39.804  32.641  1.00  0.77           H  
ATOM   5399 1HG  GLN A 361     -22.910  40.576  32.382  1.00  0.77           H  
ATOM   5400 2HG  GLN A 361     -22.487  39.173  31.414  1.00  0.77           H  
ATOM   5401 1HE2 GLN A 361     -22.951  42.191  29.306  1.00  0.77           H  
ATOM   5402 2HE2 GLN A 361     -21.948  41.775  30.690  1.00  0.77           H  
ATOM   5403  N   GLY A 362     -25.388  36.334  34.374  1.00  0.77           N  
ATOM   5404  CA  GLY A 362     -26.563  35.745  35.017  1.00  0.77           C  
ATOM   5405  C   GLY A 362     -26.607  35.922  36.544  1.00  0.77           C  
ATOM   5406  O   GLY A 362     -25.585  35.958  37.224  1.00  0.77           O  
ATOM   5407  H   GLY A 362     -24.654  35.708  34.040  1.00  0.77           H  
ATOM   5408 1HA  GLY A 362     -27.461  36.181  34.579  1.00  0.77           H  
ATOM   5409 2HA  GLY A 362     -26.589  34.682  34.779  1.00  0.77           H  
ATOM   5410  N   ASP A 363     -27.816  35.928  37.105  1.00  0.75           N  
ATOM   5411  CA  ASP A 363     -28.008  36.048  38.558  1.00  0.75           C  
ATOM   5412  C   ASP A 363     -27.367  34.911  39.356  1.00  0.75           C  
ATOM   5413  O   ASP A 363     -26.938  35.088  40.499  1.00  0.75           O  
ATOM   5414  CB  ASP A 363     -29.499  36.069  38.898  1.00  0.75           C  
ATOM   5415  CG  ASP A 363     -30.224  37.364  38.519  1.00  0.75           C  
ATOM   5416  OD1 ASP A 363     -29.577  38.342  38.232  1.00  0.75           O  
ATOM   5417  OD2 ASP A 363     -31.431  37.351  38.517  1.00  0.75           O  
ATOM   5418  H   ASP A 363     -28.629  35.885  36.507  1.00  0.75           H  
ATOM   5419  HA  ASP A 363     -27.556  36.986  38.882  1.00  0.75           H  
ATOM   5420 1HB  ASP A 363     -29.994  35.238  38.397  1.00  0.75           H  
ATOM   5421 2HB  ASP A 363     -29.621  35.911  39.970  1.00  0.75           H  
ATOM   5422  N   ARG A 364     -27.318  33.733  38.746  1.00  0.73           N  
ATOM   5423  CA  ARG A 364     -26.806  32.529  39.385  1.00  0.73           C  
ATOM   5424  C   ARG A 364     -25.326  32.265  39.174  1.00  0.73           C  
ATOM   5425  O   ARG A 364     -24.866  31.181  39.528  1.00  0.73           O  
ATOM   5426  CB  ARG A 364     -27.547  31.298  38.896  1.00  0.73           C  
ATOM   5427  CG  ARG A 364     -28.991  31.182  39.313  1.00  0.73           C  
ATOM   5428  CD  ARG A 364     -29.590  29.934  38.768  1.00  0.73           C  
ATOM   5429  NE  ARG A 364     -30.979  29.788  39.136  1.00  0.73           N  
ATOM   5430  CZ  ARG A 364     -31.392  29.201  40.272  1.00  0.73           C  
ATOM   5431  NH1 ARG A 364     -30.506  28.721  41.121  1.00  0.73           N  
ATOM   5432  NH2 ARG A 364     -32.686  29.107  40.535  1.00  0.73           N  
ATOM   5433  H   ARG A 364     -27.662  33.673  37.801  1.00  0.73           H  
ATOM   5434  HA  ARG A 364     -26.979  32.622  40.458  1.00  0.73           H  
ATOM   5435 1HB  ARG A 364     -27.514  31.266  37.809  1.00  0.73           H  
ATOM   5436 2HB  ARG A 364     -27.037  30.405  39.264  1.00  0.73           H  
ATOM   5437 1HG  ARG A 364     -29.048  31.144  40.403  1.00  0.73           H  
ATOM   5438 2HG  ARG A 364     -29.555  32.038  38.943  1.00  0.73           H  
ATOM   5439 1HD  ARG A 364     -29.523  29.941  37.682  1.00  0.73           H  
ATOM   5440 2HD  ARG A 364     -29.042  29.073  39.159  1.00  0.73           H  
ATOM   5441  HE  ARG A 364     -31.681  30.147  38.504  1.00  0.73           H  
ATOM   5442 1HH1 ARG A 364     -29.490  28.793  40.921  1.00  0.73           H  
ATOM   5443 2HH1 ARG A 364     -30.814  28.282  41.973  1.00  0.73           H  
ATOM   5444 1HH2 ARG A 364     -33.363  29.475  39.881  1.00  0.73           H  
ATOM   5445 2HH2 ARG A 364     -32.997  28.667  41.389  1.00  0.73           H  
ATOM   5446  N   ILE A 365     -24.587  33.190  38.562  1.00  0.69           N  
ATOM   5447  CA  ILE A 365     -23.173  32.907  38.335  1.00  0.69           C  
ATOM   5448  C   ILE A 365     -22.302  33.936  39.044  1.00  0.69           C  
ATOM   5449  O   ILE A 365     -22.680  35.101  39.196  1.00  0.69           O  
ATOM   5450  CB  ILE A 365     -22.813  32.895  36.832  1.00  0.69           C  
ATOM   5451  CG1 ILE A 365     -21.390  32.313  36.574  1.00  0.69           C  
ATOM   5452  CG2 ILE A 365     -22.788  34.301  36.378  1.00  0.69           C  
ATOM   5453  CD1 ILE A 365     -21.151  31.928  35.122  1.00  0.69           C  
ATOM   5454  H   ILE A 365     -24.986  34.081  38.253  1.00  0.69           H  
ATOM   5455  HA  ILE A 365     -22.939  31.930  38.741  1.00  0.69           H  
ATOM   5456  HB  ILE A 365     -23.539  32.322  36.259  1.00  0.69           H  
ATOM   5457 1HG1 ILE A 365     -20.644  33.057  36.848  1.00  0.69           H  
ATOM   5458 2HG1 ILE A 365     -21.246  31.429  37.196  1.00  0.69           H  
ATOM   5459 1HG2 ILE A 365     -22.527  34.320  35.369  1.00  0.69           H  
ATOM   5460 2HG2 ILE A 365     -23.740  34.740  36.509  1.00  0.69           H  
ATOM   5461 3HG2 ILE A 365     -22.048  34.864  36.947  1.00  0.69           H  
ATOM   5462 1HD1 ILE A 365     -20.151  31.537  35.020  1.00  0.69           H  
ATOM   5463 2HD1 ILE A 365     -21.869  31.170  34.821  1.00  0.69           H  
ATOM   5464 3HD1 ILE A 365     -21.271  32.786  34.496  1.00  0.69           H  
ATOM   5465  N   ARG A 366     -21.144  33.489  39.502  1.00  0.66           N  
ATOM   5466  CA  ARG A 366     -20.161  34.364  40.116  1.00  0.66           C  
ATOM   5467  C   ARG A 366     -18.876  34.114  39.357  1.00  0.66           C  
ATOM   5468  O   ARG A 366     -18.605  32.974  38.967  1.00  0.66           O  
ATOM   5469  CB  ARG A 366     -19.976  34.056  41.596  1.00  0.66           C  
ATOM   5470  CG  ARG A 366     -21.229  34.243  42.422  1.00  0.66           C  
ATOM   5471  CD  ARG A 366     -21.619  35.660  42.534  1.00  0.66           C  
ATOM   5472  NE  ARG A 366     -22.791  35.830  43.356  1.00  0.66           N  
ATOM   5473  CZ  ARG A 366     -24.070  35.805  42.894  1.00  0.66           C  
ATOM   5474  NH1 ARG A 366     -24.336  35.640  41.606  1.00  0.66           N  
ATOM   5475  NH2 ARG A 366     -25.069  35.949  43.749  1.00  0.66           N  
ATOM   5476  H   ARG A 366     -20.948  32.496  39.415  1.00  0.66           H  
ATOM   5477  HA  ARG A 366     -20.453  35.399  39.988  1.00  0.66           H  
ATOM   5478 1HB  ARG A 366     -19.656  33.022  41.718  1.00  0.66           H  
ATOM   5479 2HB  ARG A 366     -19.196  34.696  42.011  1.00  0.66           H  
ATOM   5480 1HG  ARG A 366     -22.044  33.718  41.945  1.00  0.66           H  
ATOM   5481 2HG  ARG A 366     -21.071  33.838  43.423  1.00  0.66           H  
ATOM   5482 1HD  ARG A 366     -20.804  36.251  42.951  1.00  0.66           H  
ATOM   5483 2HD  ARG A 366     -21.865  36.015  41.549  1.00  0.66           H  
ATOM   5484  HE  ARG A 366     -22.654  35.957  44.349  1.00  0.66           H  
ATOM   5485 1HH1 ARG A 366     -23.593  35.524  40.904  1.00  0.66           H  
ATOM   5486 2HH1 ARG A 366     -25.317  35.605  41.287  1.00  0.66           H  
ATOM   5487 1HH2 ARG A 366     -24.878  36.072  44.731  1.00  0.66           H  
ATOM   5488 2HH2 ARG A 366     -26.027  35.930  43.424  1.00  0.66           H  
ATOM   5489  N   LEU A 367     -18.114  35.169  39.098  1.00  0.64           N  
ATOM   5490  CA  LEU A 367     -16.899  35.014  38.308  1.00  0.64           C  
ATOM   5491  C   LEU A 367     -15.624  35.422  39.009  1.00  0.64           C  
ATOM   5492  O   LEU A 367     -15.475  36.543  39.481  1.00  0.64           O  
ATOM   5493  CB  LEU A 367     -17.027  35.817  37.005  1.00  0.64           C  
ATOM   5494  CG  LEU A 367     -15.755  35.907  36.150  1.00  0.64           C  
ATOM   5495  CD1 LEU A 367     -15.373  34.530  35.623  1.00  0.64           C  
ATOM   5496  CD2 LEU A 367     -15.974  36.929  35.009  1.00  0.64           C  
ATOM   5497  H   LEU A 367     -18.361  36.092  39.466  1.00  0.64           H  
ATOM   5498  HA  LEU A 367     -16.798  33.962  38.043  1.00  0.64           H  
ATOM   5499 1HB  LEU A 367     -17.803  35.357  36.394  1.00  0.64           H  
ATOM   5500 2HB  LEU A 367     -17.338  36.833  37.248  1.00  0.64           H  
ATOM   5501  HG  LEU A 367     -14.935  36.248  36.781  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 367     -14.458  34.617  35.064  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 367     -15.215  33.852  36.443  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 367     -16.155  34.142  34.991  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 367     -15.075  37.017  34.412  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 367     -16.780  36.612  34.380  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 367     -16.221  37.898  35.433  1.00  0.64           H  
ATOM   5508  N   TYR A 368     -14.703  34.492  39.058  1.00  0.63           N  
ATOM   5509  CA  TYR A 368     -13.392  34.702  39.615  1.00  0.63           C  
ATOM   5510  C   TYR A 368     -12.383  34.617  38.505  1.00  0.63           C  
ATOM   5511  O   TYR A 368     -12.352  33.636  37.756  1.00  0.63           O  
ATOM   5512  CB  TYR A 368     -13.156  33.690  40.720  1.00  0.63           C  
ATOM   5513  CG  TYR A 368     -13.896  34.048  41.945  1.00  0.63           C  
ATOM   5514  CD1 TYR A 368     -15.259  33.839  42.020  1.00  0.63           C  
ATOM   5515  CD2 TYR A 368     -13.209  34.579  43.022  1.00  0.63           C  
ATOM   5516  CE1 TYR A 368     -15.933  34.210  43.147  1.00  0.63           C  
ATOM   5517  CE2 TYR A 368     -13.895  34.924  44.153  1.00  0.63           C  
ATOM   5518  CZ  TYR A 368     -15.248  34.752  44.215  1.00  0.63           C  
ATOM   5519  OH  TYR A 368     -15.930  35.129  45.338  1.00  0.63           O  
ATOM   5520  H   TYR A 368     -14.912  33.579  38.659  1.00  0.63           H  
ATOM   5521  HA  TYR A 368     -13.340  35.702  40.039  1.00  0.63           H  
ATOM   5522 1HB  TYR A 368     -13.526  32.732  40.396  1.00  0.63           H  
ATOM   5523 2HB  TYR A 368     -12.097  33.611  40.948  1.00  0.63           H  
ATOM   5524  HD1 TYR A 368     -15.801  33.412  41.173  1.00  0.63           H  
ATOM   5525  HD2 TYR A 368     -12.129  34.734  42.968  1.00  0.63           H  
ATOM   5526  HE1 TYR A 368     -17.002  34.085  43.197  1.00  0.63           H  
ATOM   5527  HE2 TYR A 368     -13.369  35.353  44.994  1.00  0.63           H  
ATOM   5528  HH  TYR A 368     -15.319  35.551  45.946  1.00  0.63           H  
ATOM   5529  N   CYS A 369     -11.594  35.665  38.374  1.00  0.64           N  
ATOM   5530  CA  CYS A 369     -10.602  35.688  37.326  1.00  0.64           C  
ATOM   5531  C   CYS A 369      -9.201  35.751  37.875  1.00  0.64           C  
ATOM   5532  O   CYS A 369      -8.966  36.319  38.947  1.00  0.64           O  
ATOM   5533  CB  CYS A 369     -10.803  36.855  36.373  1.00  0.64           C  
ATOM   5534  SG  CYS A 369     -12.324  36.843  35.459  1.00  0.64           S  
ATOM   5535  H   CYS A 369     -11.694  36.449  39.020  1.00  0.64           H  
ATOM   5536  HA  CYS A 369     -10.706  34.781  36.755  1.00  0.64           H  
ATOM   5537 1HB  CYS A 369     -10.738  37.798  36.914  1.00  0.64           H  
ATOM   5538 2HB  CYS A 369     -10.004  36.834  35.663  1.00  0.64           H  
ATOM   5539  HG  CYS A 369     -11.980  37.870  34.659  1.00  0.64           H  
ATOM   5540  N   PHE A 370      -8.270  35.225  37.102  1.00  0.68           N  
ATOM   5541  CA  PHE A 370      -6.857  35.295  37.441  1.00  0.68           C  
ATOM   5542  C   PHE A 370      -5.944  35.297  36.230  1.00  0.68           C  
ATOM   5543  O   PHE A 370      -6.381  35.048  35.113  1.00  0.68           O  
ATOM   5544  CB  PHE A 370      -6.492  34.173  38.393  1.00  0.68           C  
ATOM   5545  CG  PHE A 370      -6.712  32.779  37.953  1.00  0.68           C  
ATOM   5546  CD1 PHE A 370      -5.715  32.080  37.332  1.00  0.68           C  
ATOM   5547  CD2 PHE A 370      -7.914  32.143  38.226  1.00  0.68           C  
ATOM   5548  CE1 PHE A 370      -5.897  30.761  36.967  1.00  0.68           C  
ATOM   5549  CE2 PHE A 370      -8.103  30.839  37.870  1.00  0.68           C  
ATOM   5550  CZ  PHE A 370      -7.095  30.144  37.240  1.00  0.68           C  
ATOM   5551  H   PHE A 370      -8.576  34.717  36.270  1.00  0.68           H  
ATOM   5552  HA  PHE A 370      -6.686  36.232  37.973  1.00  0.68           H  
ATOM   5553 1HB  PHE A 370      -5.458  34.273  38.603  1.00  0.68           H  
ATOM   5554 2HB  PHE A 370      -7.007  34.304  39.320  1.00  0.68           H  
ATOM   5555  HD1 PHE A 370      -4.779  32.591  37.143  1.00  0.68           H  
ATOM   5556  HD2 PHE A 370      -8.707  32.690  38.738  1.00  0.68           H  
ATOM   5557  HE1 PHE A 370      -5.095  30.211  36.476  1.00  0.68           H  
ATOM   5558  HE2 PHE A 370      -9.033  30.357  38.093  1.00  0.68           H  
ATOM   5559  HZ  PHE A 370      -7.244  29.107  36.969  1.00  0.68           H  
ATOM   5560  N   GLY A 371      -4.682  35.647  36.431  1.00  0.72           N  
ATOM   5561  CA  GLY A 371      -3.738  35.637  35.328  1.00  0.72           C  
ATOM   5562  C   GLY A 371      -4.020  36.759  34.339  1.00  0.72           C  
ATOM   5563  O   GLY A 371      -4.918  37.596  34.540  1.00  0.72           O  
ATOM   5564  H   GLY A 371      -4.332  35.853  37.368  1.00  0.72           H  
ATOM   5565 1HA  GLY A 371      -2.727  35.751  35.717  1.00  0.72           H  
ATOM   5566 2HA  GLY A 371      -3.771  34.675  34.816  1.00  0.72           H  
ATOM   5567  N   ARG A 372      -3.258  36.779  33.262  1.00  0.77           N  
ATOM   5568  CA  ARG A 372      -3.454  37.827  32.284  1.00  0.77           C  
ATOM   5569  C   ARG A 372      -4.838  37.653  31.675  1.00  0.77           C  
ATOM   5570  O   ARG A 372      -5.462  36.587  31.772  1.00  0.77           O  
ATOM   5571  CB  ARG A 372      -2.381  37.867  31.197  1.00  0.77           C  
ATOM   5572  CG  ARG A 372      -2.459  36.847  30.124  1.00  0.77           C  
ATOM   5573  CD  ARG A 372      -1.307  36.977  29.149  1.00  0.77           C  
ATOM   5574  NE  ARG A 372      -0.089  36.452  29.694  1.00  0.77           N  
ATOM   5575  CZ  ARG A 372       1.079  36.344  29.061  1.00  0.77           C  
ATOM   5576  NH1 ARG A 372       1.228  36.738  27.812  1.00  0.77           N  
ATOM   5577  NH2 ARG A 372       2.068  35.816  29.739  1.00  0.77           N  
ATOM   5578  H   ARG A 372      -2.522  36.078  33.169  1.00  0.77           H  
ATOM   5579  HA  ARG A 372      -3.424  38.787  32.798  1.00  0.77           H  
ATOM   5580 1HB  ARG A 372      -2.396  38.840  30.714  1.00  0.77           H  
ATOM   5581 2HB  ARG A 372      -1.401  37.748  31.667  1.00  0.77           H  
ATOM   5582 1HG  ARG A 372      -2.433  35.854  30.565  1.00  0.77           H  
ATOM   5583 2HG  ARG A 372      -3.394  36.975  29.573  1.00  0.77           H  
ATOM   5584 1HD  ARG A 372      -1.512  36.478  28.222  1.00  0.77           H  
ATOM   5585 2HD  ARG A 372      -1.152  38.032  28.944  1.00  0.77           H  
ATOM   5586  HE  ARG A 372      -0.105  36.106  30.654  1.00  0.77           H  
ATOM   5587 1HH1 ARG A 372       0.443  37.131  27.307  1.00  0.77           H  
ATOM   5588 2HH1 ARG A 372       2.114  36.627  27.350  1.00  0.77           H  
ATOM   5589 1HH2 ARG A 372       1.863  35.528  30.712  1.00  0.77           H  
ATOM   5590 2HH2 ARG A 372       2.979  35.698  29.326  1.00  0.77           H  
ATOM   5591  N   ASP A 373      -5.358  38.757  31.149  1.00  0.81           N  
ATOM   5592  CA  ASP A 373      -6.674  38.865  30.516  1.00  0.81           C  
ATOM   5593  C   ASP A 373      -7.860  38.645  31.462  1.00  0.81           C  
ATOM   5594  O   ASP A 373      -9.012  38.846  31.057  1.00  0.81           O  
ATOM   5595  CB  ASP A 373      -6.777  37.923  29.303  1.00  0.81           C  
ATOM   5596  CG  ASP A 373      -5.883  38.398  28.135  1.00  0.81           C  
ATOM   5597  OD1 ASP A 373      -5.883  39.583  27.884  1.00  0.81           O  
ATOM   5598  OD2 ASP A 373      -5.199  37.593  27.518  1.00  0.81           O  
ATOM   5599  H   ASP A 373      -4.781  39.584  31.155  1.00  0.81           H  
ATOM   5600  HA  ASP A 373      -6.761  39.879  30.127  1.00  0.81           H  
ATOM   5601 1HB  ASP A 373      -6.497  36.909  29.578  1.00  0.81           H  
ATOM   5602 2HB  ASP A 373      -7.800  37.886  28.962  1.00  0.81           H  
ATOM   5603  N   GLY A 374      -7.593  38.426  32.759  1.00  0.84           N  
ATOM   5604  CA  GLY A 374      -8.665  38.280  33.724  1.00  0.84           C  
ATOM   5605  C   GLY A 374      -9.563  39.509  33.731  1.00  0.84           C  
ATOM   5606  O   GLY A 374     -10.776  39.397  33.923  1.00  0.84           O  
ATOM   5607  H   GLY A 374      -6.635  38.272  33.088  1.00  0.84           H  
ATOM   5608 1HA  GLY A 374      -9.248  37.392  33.479  1.00  0.84           H  
ATOM   5609 2HA  GLY A 374      -8.231  38.126  34.713  1.00  0.84           H  
ATOM   5610  N   ASP A 375      -8.965  40.680  33.485  1.00  0.86           N  
ATOM   5611  CA  ASP A 375      -9.681  41.949  33.440  1.00  0.86           C  
ATOM   5612  C   ASP A 375     -10.724  41.993  32.330  1.00  0.86           C  
ATOM   5613  O   ASP A 375     -11.780  42.605  32.483  1.00  0.86           O  
ATOM   5614  CB  ASP A 375      -8.705  43.104  33.188  1.00  0.86           C  
ATOM   5615  CG  ASP A 375      -7.800  43.443  34.355  1.00  0.86           C  
ATOM   5616  OD1 ASP A 375      -8.050  42.990  35.443  1.00  0.86           O  
ATOM   5617  OD2 ASP A 375      -6.866  44.173  34.159  1.00  0.86           O  
ATOM   5618  H   ASP A 375      -7.967  40.672  33.329  1.00  0.86           H  
ATOM   5619  HA  ASP A 375     -10.182  42.098  34.394  1.00  0.86           H  
ATOM   5620 1HB  ASP A 375      -8.079  42.857  32.330  1.00  0.86           H  
ATOM   5621 2HB  ASP A 375      -9.271  43.997  32.920  1.00  0.86           H  
ATOM   5622  N   ALA A 376     -10.406  41.399  31.173  1.00  0.86           N  
ATOM   5623  CA  ALA A 376     -11.321  41.437  30.038  1.00  0.86           C  
ATOM   5624  C   ALA A 376     -12.572  40.669  30.370  1.00  0.86           C  
ATOM   5625  O   ALA A 376     -13.678  41.017  29.964  1.00  0.86           O  
ATOM   5626  CB  ALA A 376     -10.667  40.866  28.809  1.00  0.86           C  
ATOM   5627  H   ALA A 376      -9.556  40.849  31.097  1.00  0.86           H  
ATOM   5628  HA  ALA A 376     -11.597  42.475  29.853  1.00  0.86           H  
ATOM   5629 1HB  ALA A 376     -11.359  40.908  27.971  1.00  0.86           H  
ATOM   5630 2HB  ALA A 376      -9.770  41.436  28.571  1.00  0.86           H  
ATOM   5631 3HB  ALA A 376     -10.397  39.841  29.010  1.00  0.86           H  
ATOM   5632  N   LEU A 377     -12.378  39.595  31.109  1.00  0.85           N  
ATOM   5633  CA  LEU A 377     -13.475  38.746  31.514  1.00  0.85           C  
ATOM   5634  C   LEU A 377     -14.253  39.361  32.664  1.00  0.85           C  
ATOM   5635  O   LEU A 377     -15.481  39.403  32.649  1.00  0.85           O  
ATOM   5636  CB  LEU A 377     -12.876  37.415  31.885  1.00  0.85           C  
ATOM   5637  CG  LEU A 377     -12.307  36.702  30.723  1.00  0.85           C  
ATOM   5638  CD1 LEU A 377     -11.506  35.561  31.174  1.00  0.85           C  
ATOM   5639  CD2 LEU A 377     -13.484  36.242  29.847  1.00  0.85           C  
ATOM   5640  H   LEU A 377     -11.418  39.360  31.380  1.00  0.85           H  
ATOM   5641  HA  LEU A 377     -14.145  38.619  30.666  1.00  0.85           H  
ATOM   5642 1HB  LEU A 377     -12.070  37.583  32.588  1.00  0.85           H  
ATOM   5643 2HB  LEU A 377     -13.633  36.788  32.349  1.00  0.85           H  
ATOM   5644  HG  LEU A 377     -11.653  37.363  30.177  1.00  0.85           H  
ATOM   5645 1HD1 LEU A 377     -11.091  35.038  30.320  1.00  0.85           H  
ATOM   5646 2HD1 LEU A 377     -10.693  35.916  31.812  1.00  0.85           H  
ATOM   5647 3HD1 LEU A 377     -12.138  34.937  31.714  1.00  0.85           H  
ATOM   5648 1HD2 LEU A 377     -13.115  35.704  28.984  1.00  0.85           H  
ATOM   5649 2HD2 LEU A 377     -14.132  35.596  30.411  1.00  0.85           H  
ATOM   5650 3HD2 LEU A 377     -14.051  37.110  29.521  1.00  0.85           H  
ATOM   5651  N   ALA A 378     -13.535  39.917  33.638  1.00  0.85           N  
ATOM   5652  CA  ALA A 378     -14.167  40.537  34.793  1.00  0.85           C  
ATOM   5653  C   ALA A 378     -15.058  41.689  34.349  1.00  0.85           C  
ATOM   5654  O   ALA A 378     -16.166  41.876  34.857  1.00  0.85           O  
ATOM   5655  CB  ALA A 378     -13.105  41.035  35.759  1.00  0.85           C  
ATOM   5656  H   ALA A 378     -12.521  39.875  33.601  1.00  0.85           H  
ATOM   5657  HA  ALA A 378     -14.785  39.793  35.282  1.00  0.85           H  
ATOM   5658 1HB  ALA A 378     -13.580  41.483  36.629  1.00  0.85           H  
ATOM   5659 2HB  ALA A 378     -12.483  40.195  36.072  1.00  0.85           H  
ATOM   5660 3HB  ALA A 378     -12.487  41.777  35.260  1.00  0.85           H  
ATOM   5661  N   ALA A 379     -14.597  42.408  33.323  1.00  0.84           N  
ATOM   5662  CA  ALA A 379     -15.281  43.545  32.728  1.00  0.84           C  
ATOM   5663  C   ALA A 379     -16.651  43.183  32.168  1.00  0.84           C  
ATOM   5664  O   ALA A 379     -17.501  44.059  32.006  1.00  0.84           O  
ATOM   5665  CB  ALA A 379     -14.436  44.132  31.614  1.00  0.84           C  
ATOM   5666  H   ALA A 379     -13.669  42.198  32.954  1.00  0.84           H  
ATOM   5667  HA  ALA A 379     -15.420  44.294  33.504  1.00  0.84           H  
ATOM   5668 1HB  ALA A 379     -14.938  45.001  31.196  1.00  0.84           H  
ATOM   5669 2HB  ALA A 379     -13.466  44.428  32.009  1.00  0.84           H  
ATOM   5670 3HB  ALA A 379     -14.295  43.383  30.836  1.00  0.84           H  
ATOM   5671  N   LEU A 380     -16.870  41.915  31.821  1.00  0.84           N  
ATOM   5672  CA  LEU A 380     -18.146  41.517  31.259  1.00  0.84           C  
ATOM   5673  C   LEU A 380     -19.262  41.637  32.309  1.00  0.84           C  
ATOM   5674  O   LEU A 380     -20.436  41.831  31.969  1.00  0.84           O  
ATOM   5675  CB  LEU A 380     -18.040  40.098  30.671  1.00  0.84           C  
ATOM   5676  CG  LEU A 380     -17.125  39.985  29.404  1.00  0.84           C  
ATOM   5677  CD1 LEU A 380     -16.969  38.527  28.973  1.00  0.84           C  
ATOM   5678  CD2 LEU A 380     -17.728  40.809  28.284  1.00  0.84           C  
ATOM   5679  H   LEU A 380     -16.167  41.197  31.988  1.00  0.84           H  
ATOM   5680  HA  LEU A 380     -18.381  42.195  30.442  1.00  0.84           H  
ATOM   5681 1HB  LEU A 380     -17.645  39.432  31.434  1.00  0.84           H  
ATOM   5682 2HB  LEU A 380     -19.037  39.754  30.401  1.00  0.84           H  
ATOM   5683  HG  LEU A 380     -16.132  40.369  29.645  1.00  0.84           H  
ATOM   5684 1HD1 LEU A 380     -16.328  38.481  28.103  1.00  0.84           H  
ATOM   5685 2HD1 LEU A 380     -16.518  37.966  29.785  1.00  0.84           H  
ATOM   5686 3HD1 LEU A 380     -17.942  38.106  28.722  1.00  0.84           H  
ATOM   5687 1HD2 LEU A 380     -17.085  40.747  27.403  1.00  0.84           H  
ATOM   5688 2HD2 LEU A 380     -18.709  40.430  28.039  1.00  0.84           H  
ATOM   5689 3HD2 LEU A 380     -17.808  41.848  28.604  1.00  0.84           H  
ATOM   5690  N   ARG A 381     -18.924  41.467  33.594  1.00  0.83           N  
ATOM   5691  CA  ARG A 381     -19.937  41.596  34.639  1.00  0.83           C  
ATOM   5692  C   ARG A 381     -19.369  42.013  35.989  1.00  0.83           C  
ATOM   5693  O   ARG A 381     -19.452  41.236  36.942  1.00  0.83           O  
ATOM   5694  CB  ARG A 381     -20.706  40.320  34.835  1.00  0.83           C  
ATOM   5695  CG  ARG A 381     -21.837  40.407  35.892  1.00  0.83           C  
ATOM   5696  CD  ARG A 381     -22.973  41.283  35.524  1.00  0.83           C  
ATOM   5697  NE  ARG A 381     -24.109  41.039  36.410  1.00  0.83           N  
ATOM   5698  CZ  ARG A 381     -25.274  41.709  36.383  1.00  0.83           C  
ATOM   5699  NH1 ARG A 381     -25.459  42.684  35.524  1.00  0.83           N  
ATOM   5700  NH2 ARG A 381     -26.239  41.378  37.224  1.00  0.83           N  
ATOM   5701  H   ARG A 381     -17.945  41.335  33.857  1.00  0.83           H  
ATOM   5702  HA  ARG A 381     -20.651  42.355  34.318  1.00  0.83           H  
ATOM   5703 1HB  ARG A 381     -21.146  40.000  33.896  1.00  0.83           H  
ATOM   5704 2HB  ARG A 381     -20.023  39.529  35.154  1.00  0.83           H  
ATOM   5705 1HG  ARG A 381     -22.233  39.410  36.093  1.00  0.83           H  
ATOM   5706 2HG  ARG A 381     -21.429  40.831  36.805  1.00  0.83           H  
ATOM   5707 1HD  ARG A 381     -22.673  42.325  35.640  1.00  0.83           H  
ATOM   5708 2HD  ARG A 381     -23.290  41.115  34.514  1.00  0.83           H  
ATOM   5709  HE  ARG A 381     -24.023  40.286  37.080  1.00  0.83           H  
ATOM   5710 1HH1 ARG A 381     -24.725  42.937  34.883  1.00  0.83           H  
ATOM   5711 2HH1 ARG A 381     -26.336  43.182  35.511  1.00  0.83           H  
ATOM   5712 1HH2 ARG A 381     -26.103  40.622  37.881  1.00  0.83           H  
ATOM   5713 2HH2 ARG A 381     -27.117  41.871  37.205  1.00  0.83           H  
ATOM   5714  N   PRO A 382     -18.857  43.240  36.152  1.00  0.82           N  
ATOM   5715  CA  PRO A 382     -18.153  43.709  37.337  1.00  0.82           C  
ATOM   5716  C   PRO A 382     -18.901  43.411  38.635  1.00  0.82           C  
ATOM   5717  O   PRO A 382     -18.294  43.093  39.652  1.00  0.82           O  
ATOM   5718  CB  PRO A 382     -18.084  45.216  37.092  1.00  0.82           C  
ATOM   5719  CG  PRO A 382     -18.075  45.345  35.588  1.00  0.82           C  
ATOM   5720  CD  PRO A 382     -19.035  44.275  35.116  1.00  0.82           C  
ATOM   5721  HA  PRO A 382     -17.144  43.273  37.352  1.00  0.82           H  
ATOM   5722 1HB  PRO A 382     -18.950  45.714  37.565  1.00  0.82           H  
ATOM   5723 2HB  PRO A 382     -17.181  45.630  37.560  1.00  0.82           H  
ATOM   5724 1HG  PRO A 382     -18.380  46.357  35.286  1.00  0.82           H  
ATOM   5725 2HG  PRO A 382     -17.058  45.189  35.200  1.00  0.82           H  
ATOM   5726 1HD  PRO A 382     -20.067  44.648  35.113  1.00  0.82           H  
ATOM   5727 2HD  PRO A 382     -18.720  43.947  34.143  1.00  0.82           H  
ATOM   5728  N   ASP A 383     -20.228  43.410  38.569  1.00  0.80           N  
ATOM   5729  CA  ASP A 383     -21.100  43.181  39.716  1.00  0.80           C  
ATOM   5730  C   ASP A 383     -20.879  41.848  40.435  1.00  0.80           C  
ATOM   5731  O   ASP A 383     -21.171  41.738  41.627  1.00  0.80           O  
ATOM   5732  CB  ASP A 383     -22.553  43.237  39.257  1.00  0.80           C  
ATOM   5733  CG  ASP A 383     -23.017  44.643  38.884  1.00  0.80           C  
ATOM   5734  OD1 ASP A 383     -22.341  45.594  39.207  1.00  0.80           O  
ATOM   5735  OD2 ASP A 383     -24.041  44.745  38.254  1.00  0.80           O  
ATOM   5736  H   ASP A 383     -20.663  43.635  37.692  1.00  0.80           H  
ATOM   5737  HA  ASP A 383     -20.926  43.982  40.434  1.00  0.80           H  
ATOM   5738 1HB  ASP A 383     -22.678  42.588  38.398  1.00  0.80           H  
ATOM   5739 2HB  ASP A 383     -23.196  42.852  40.047  1.00  0.80           H  
ATOM   5740  N   VAL A 384     -20.428  40.822  39.713  1.00  0.77           N  
ATOM   5741  CA  VAL A 384     -20.229  39.522  40.342  1.00  0.77           C  
ATOM   5742  C   VAL A 384     -18.796  39.091  40.152  1.00  0.77           C  
ATOM   5743  O   VAL A 384     -18.465  37.922  40.391  1.00  0.77           O  
ATOM   5744  CB  VAL A 384     -21.075  38.413  39.704  1.00  0.77           C  
ATOM   5745  CG1 VAL A 384     -22.550  38.748  39.782  1.00  0.77           C  
ATOM   5746  CG2 VAL A 384     -20.568  38.115  38.317  1.00  0.77           C  
ATOM   5747  H   VAL A 384     -20.176  40.961  38.735  1.00  0.77           H  
ATOM   5748  HA  VAL A 384     -20.446  39.593  41.407  1.00  0.77           H  
ATOM   5749  HB  VAL A 384     -20.956  37.541  40.283  1.00  0.77           H  
ATOM   5750 1HG1 VAL A 384     -23.130  37.913  39.369  1.00  0.77           H  
ATOM   5751 2HG1 VAL A 384     -22.830  38.906  40.824  1.00  0.77           H  
ATOM   5752 3HG1 VAL A 384     -22.752  39.649  39.208  1.00  0.77           H  
ATOM   5753 1HG2 VAL A 384     -21.149  37.296  37.875  1.00  0.77           H  
ATOM   5754 2HG2 VAL A 384     -20.652  38.970  37.731  1.00  0.77           H  
ATOM   5755 3HG2 VAL A 384     -19.522  37.829  38.360  1.00  0.77           H  
ATOM   5756  N   ALA A 385     -17.976  39.980  39.594  1.00  0.74           N  
ATOM   5757  CA  ALA A 385     -16.645  39.568  39.216  1.00  0.74           C  
ATOM   5758  C   ALA A 385     -15.605  39.959  40.247  1.00  0.74           C  
ATOM   5759  O   ALA A 385     -15.559  41.096  40.720  1.00  0.74           O  
ATOM   5760  CB  ALA A 385     -16.291  40.138  37.863  1.00  0.74           C  
ATOM   5761  H   ALA A 385     -18.259  40.952  39.472  1.00  0.74           H  
ATOM   5762  HA  ALA A 385     -16.649  38.495  39.131  1.00  0.74           H  
ATOM   5763 1HB  ALA A 385     -15.308  39.776  37.584  1.00  0.74           H  
ATOM   5764 2HB  ALA A 385     -17.026  39.819  37.121  1.00  0.74           H  
ATOM   5765 3HB  ALA A 385     -16.281  41.216  37.915  1.00  0.74           H  
ATOM   5766  N   VAL A 386     -14.739  39.011  40.553  1.00  0.71           N  
ATOM   5767  CA  VAL A 386     -13.655  39.211  41.489  1.00  0.71           C  
ATOM   5768  C   VAL A 386     -12.316  38.928  40.831  1.00  0.71           C  
ATOM   5769  O   VAL A 386     -12.096  37.845  40.286  1.00  0.71           O  
ATOM   5770  CB  VAL A 386     -13.827  38.261  42.681  1.00  0.71           C  
ATOM   5771  CG1 VAL A 386     -12.684  38.446  43.667  1.00  0.71           C  
ATOM   5772  CG2 VAL A 386     -15.180  38.490  43.327  1.00  0.71           C  
ATOM   5773  H   VAL A 386     -14.869  38.095  40.134  1.00  0.71           H  
ATOM   5774  HA  VAL A 386     -13.671  40.244  41.839  1.00  0.71           H  
ATOM   5775  HB  VAL A 386     -13.780  37.244  42.320  1.00  0.71           H  
ATOM   5776 1HG1 VAL A 386     -12.803  37.753  44.495  1.00  0.71           H  
ATOM   5777 2HG1 VAL A 386     -11.733  38.252  43.173  1.00  0.71           H  
ATOM   5778 3HG1 VAL A 386     -12.691  39.465  44.046  1.00  0.71           H  
ATOM   5779 1HG2 VAL A 386     -15.306  37.801  44.156  1.00  0.71           H  
ATOM   5780 2HG2 VAL A 386     -15.241  39.514  43.690  1.00  0.71           H  
ATOM   5781 3HG2 VAL A 386     -15.970  38.314  42.594  1.00  0.71           H  
ATOM   5782  N   ARG A 387     -11.424  39.905  40.852  1.00  0.69           N  
ATOM   5783  CA  ARG A 387     -10.114  39.680  40.264  1.00  0.69           C  
ATOM   5784  C   ARG A 387      -9.121  39.247  41.329  1.00  0.69           C  
ATOM   5785  O   ARG A 387      -9.022  39.866  42.391  1.00  0.69           O  
ATOM   5786  CB  ARG A 387      -9.606  40.915  39.560  1.00  0.69           C  
ATOM   5787  CG  ARG A 387     -10.398  41.344  38.342  1.00  0.69           C  
ATOM   5788  CD  ARG A 387      -9.808  42.564  37.746  1.00  0.69           C  
ATOM   5789  NE  ARG A 387      -9.959  43.737  38.599  1.00  0.69           N  
ATOM   5790  CZ  ARG A 387      -9.255  44.879  38.454  1.00  0.69           C  
ATOM   5791  NH1 ARG A 387      -8.353  44.977  37.501  1.00  0.69           N  
ATOM   5792  NH2 ARG A 387      -9.468  45.899  39.274  1.00  0.69           N  
ATOM   5793  H   ARG A 387     -11.646  40.787  41.291  1.00  0.69           H  
ATOM   5794  HA  ARG A 387     -10.189  38.880  39.526  1.00  0.69           H  
ATOM   5795 1HB  ARG A 387      -9.587  41.750  40.257  1.00  0.69           H  
ATOM   5796 2HB  ARG A 387      -8.578  40.740  39.234  1.00  0.69           H  
ATOM   5797 1HG  ARG A 387     -10.375  40.549  37.592  1.00  0.69           H  
ATOM   5798 2HG  ARG A 387     -11.430  41.555  38.621  1.00  0.69           H  
ATOM   5799 1HD  ARG A 387      -8.744  42.391  37.609  1.00  0.69           H  
ATOM   5800 2HD  ARG A 387     -10.269  42.774  36.783  1.00  0.69           H  
ATOM   5801  HE  ARG A 387     -10.641  43.696  39.339  1.00  0.69           H  
ATOM   5802 1HH1 ARG A 387      -8.183  44.180  36.854  1.00  0.69           H  
ATOM   5803 2HH1 ARG A 387      -7.822  45.823  37.384  1.00  0.69           H  
ATOM   5804 1HH2 ARG A 387     -10.159  45.822  40.008  1.00  0.69           H  
ATOM   5805 2HH2 ARG A 387      -8.939  46.751  39.166  1.00  0.69           H  
ATOM   5806  N   THR A 388      -8.374  38.204  41.015  1.00  0.67           N  
ATOM   5807  CA  THR A 388      -7.350  37.633  41.868  1.00  0.67           C  
ATOM   5808  C   THR A 388      -6.058  37.550  41.049  1.00  0.67           C  
ATOM   5809  O   THR A 388      -6.056  37.938  39.878  1.00  0.67           O  
ATOM   5810  CB  THR A 388      -7.807  36.249  42.362  1.00  0.67           C  
ATOM   5811  OG1 THR A 388      -7.873  35.365  41.263  1.00  0.67           O  
ATOM   5812  CG2 THR A 388      -9.187  36.325  42.978  1.00  0.67           C  
ATOM   5813  H   THR A 388      -8.552  37.726  40.134  1.00  0.67           H  
ATOM   5814  HA  THR A 388      -7.179  38.285  42.724  1.00  0.67           H  
ATOM   5815  HB  THR A 388      -7.102  35.871  43.096  1.00  0.67           H  
ATOM   5816  HG1 THR A 388      -8.456  35.751  40.571  1.00  0.67           H  
ATOM   5817 1HG2 THR A 388      -9.486  35.343  43.314  1.00  0.67           H  
ATOM   5818 2HG2 THR A 388      -9.163  37.006  43.820  1.00  0.67           H  
ATOM   5819 3HG2 THR A 388      -9.906  36.682  42.243  1.00  0.67           H  
ATOM   5820  N   ASP A 389      -4.952  37.097  41.644  1.00  0.66           N  
ATOM   5821  CA  ASP A 389      -3.716  36.993  40.884  1.00  0.66           C  
ATOM   5822  C   ASP A 389      -3.572  35.595  40.287  1.00  0.66           C  
ATOM   5823  O   ASP A 389      -3.178  35.454  39.120  1.00  0.66           O  
ATOM   5824  CB  ASP A 389      -2.510  37.251  41.795  1.00  0.66           C  
ATOM   5825  CG  ASP A 389      -2.492  38.648  42.425  1.00  0.66           C  
ATOM   5826  OD1 ASP A 389      -2.522  39.623  41.703  1.00  0.66           O  
ATOM   5827  OD2 ASP A 389      -2.477  38.719  43.649  1.00  0.66           O  
ATOM   5828  H   ASP A 389      -4.959  36.778  42.604  1.00  0.66           H  
ATOM   5829  HA  ASP A 389      -3.730  37.724  40.075  1.00  0.66           H  
ATOM   5830 1HB  ASP A 389      -2.480  36.505  42.576  1.00  0.66           H  
ATOM   5831 2HB  ASP A 389      -1.598  37.131  41.212  1.00  0.66           H  
ATOM   5832  N   THR A 390      -3.953  34.569  41.070  1.00  0.66           N  
ATOM   5833  CA  THR A 390      -3.782  33.181  40.623  1.00  0.66           C  
ATOM   5834  C   THR A 390      -4.936  32.236  41.022  1.00  0.66           C  
ATOM   5835  O   THR A 390      -5.922  32.647  41.643  1.00  0.66           O  
ATOM   5836  CB  THR A 390      -2.462  32.606  41.168  1.00  0.66           C  
ATOM   5837  OG1 THR A 390      -2.184  31.359  40.492  1.00  0.66           O  
ATOM   5838  CG2 THR A 390      -2.564  32.391  42.679  1.00  0.66           C  
ATOM   5839  H   THR A 390      -4.297  34.777  42.009  1.00  0.66           H  
ATOM   5840  HA  THR A 390      -3.708  33.176  39.537  1.00  0.66           H  
ATOM   5841  HB  THR A 390      -1.648  33.304  40.959  1.00  0.66           H  
ATOM   5842  HG1 THR A 390      -1.783  31.577  39.605  1.00  0.66           H  
ATOM   5843 1HG2 THR A 390      -1.625  31.988  43.055  1.00  0.66           H  
ATOM   5844 2HG2 THR A 390      -2.763  33.347  43.152  1.00  0.66           H  
ATOM   5845 3HG2 THR A 390      -3.359  31.709  42.905  1.00  0.66           H  
ATOM   5846  N   LEU A 391      -4.779  30.958  40.659  1.00  0.66           N  
ATOM   5847  CA  LEU A 391      -5.776  29.915  40.899  1.00  0.66           C  
ATOM   5848  C   LEU A 391      -5.990  29.635  42.364  1.00  0.66           C  
ATOM   5849  O   LEU A 391      -7.128  29.585  42.823  1.00  0.66           O  
ATOM   5850  CB  LEU A 391      -5.388  28.610  40.195  1.00  0.66           C  
ATOM   5851  CG  LEU A 391      -6.320  27.390  40.436  1.00  0.66           C  
ATOM   5852  CD1 LEU A 391      -7.734  27.697  39.975  1.00  0.66           C  
ATOM   5853  CD2 LEU A 391      -5.767  26.183  39.664  1.00  0.66           C  
ATOM   5854  H   LEU A 391      -3.902  30.732  40.213  1.00  0.66           H  
ATOM   5855  HA  LEU A 391      -6.722  30.257  40.483  1.00  0.66           H  
ATOM   5856 1HB  LEU A 391      -5.340  28.785  39.130  1.00  0.66           H  
ATOM   5857 2HB  LEU A 391      -4.395  28.329  40.534  1.00  0.66           H  
ATOM   5858  HG  LEU A 391      -6.351  27.167  41.501  1.00  0.66           H  
ATOM   5859 1HD1 LEU A 391      -8.366  26.836  40.163  1.00  0.66           H  
ATOM   5860 2HD1 LEU A 391      -8.120  28.557  40.523  1.00  0.66           H  
ATOM   5861 3HD1 LEU A 391      -7.734  27.914  38.921  1.00  0.66           H  
ATOM   5862 1HD2 LEU A 391      -6.396  25.327  39.835  1.00  0.66           H  
ATOM   5863 2HD2 LEU A 391      -5.744  26.407  38.597  1.00  0.66           H  
ATOM   5864 3HD2 LEU A 391      -4.763  25.960  40.004  1.00  0.66           H  
ATOM   5865  N   GLN A 392      -4.905  29.447  43.114  1.00  0.65           N  
ATOM   5866  CA  GLN A 392      -5.061  29.126  44.523  1.00  0.65           C  
ATOM   5867  C   GLN A 392      -5.850  30.189  45.245  1.00  0.65           C  
ATOM   5868  O   GLN A 392      -6.757  29.876  46.011  1.00  0.65           O  
ATOM   5869  CB  GLN A 392      -3.713  28.922  45.209  1.00  0.65           C  
ATOM   5870  CG  GLN A 392      -3.852  28.557  46.675  1.00  0.65           C  
ATOM   5871  CD  GLN A 392      -2.536  28.246  47.341  1.00  0.65           C  
ATOM   5872  OE1 GLN A 392      -1.583  27.796  46.691  1.00  0.65           O  
ATOM   5873  NE2 GLN A 392      -2.469  28.475  48.645  1.00  0.65           N  
ATOM   5874  H   GLN A 392      -3.986  29.513  42.700  1.00  0.65           H  
ATOM   5875  HA  GLN A 392      -5.623  28.215  44.608  1.00  0.65           H  
ATOM   5876 1HB  GLN A 392      -3.162  28.128  44.707  1.00  0.65           H  
ATOM   5877 2HB  GLN A 392      -3.123  29.836  45.139  1.00  0.65           H  
ATOM   5878 1HG  GLN A 392      -4.299  29.405  47.201  1.00  0.65           H  
ATOM   5879 2HG  GLN A 392      -4.498  27.698  46.768  1.00  0.65           H  
ATOM   5880 1HE2 GLN A 392      -1.628  28.290  49.147  1.00  0.65           H  
ATOM   5881 2HE2 GLN A 392      -3.289  28.848  49.144  1.00  0.65           H  
ATOM   5882  N   GLN A 393      -5.557  31.449  44.968  1.00  0.65           N  
ATOM   5883  CA  GLN A 393      -6.278  32.506  45.645  1.00  0.65           C  
ATOM   5884  C   GLN A 393      -7.752  32.464  45.275  1.00  0.65           C  
ATOM   5885  O   GLN A 393      -8.624  32.593  46.134  1.00  0.65           O  
ATOM   5886  CB  GLN A 393      -5.731  33.845  45.212  1.00  0.65           C  
ATOM   5887  CG  GLN A 393      -4.363  34.213  45.666  1.00  0.65           C  
ATOM   5888  CD  GLN A 393      -4.000  35.440  44.909  1.00  0.65           C  
ATOM   5889  OE1 GLN A 393      -4.563  35.543  43.802  1.00  0.65           O  
ATOM   5890  NE2 GLN A 393      -3.132  36.326  45.407  1.00  0.65           N  
ATOM   5891  H   GLN A 393      -4.832  31.669  44.302  1.00  0.65           H  
ATOM   5892  HA  GLN A 393      -6.176  32.374  46.724  1.00  0.65           H  
ATOM   5893 1HB  GLN A 393      -5.725  33.871  44.121  1.00  0.65           H  
ATOM   5894 2HB  GLN A 393      -6.414  34.629  45.540  1.00  0.65           H  
ATOM   5895 1HG  GLN A 393      -4.368  34.433  46.735  1.00  0.65           H  
ATOM   5896 2HG  GLN A 393      -3.661  33.413  45.437  1.00  0.65           H  
ATOM   5897 1HE2 GLN A 393      -2.878  37.178  44.864  1.00  0.65           H  
ATOM   5898 2HE2 GLN A 393      -2.718  36.175  46.304  1.00  0.65           H  
ATOM   5899  N   ALA A 394      -8.047  32.235  43.994  1.00  0.65           N  
ATOM   5900  CA  ALA A 394      -9.437  32.192  43.583  1.00  0.65           C  
ATOM   5901  C   ALA A 394     -10.184  31.069  44.292  1.00  0.65           C  
ATOM   5902  O   ALA A 394     -11.304  31.248  44.779  1.00  0.65           O  
ATOM   5903  CB  ALA A 394      -9.504  32.003  42.088  1.00  0.65           C  
ATOM   5904  H   ALA A 394      -7.310  32.133  43.291  1.00  0.65           H  
ATOM   5905  HA  ALA A 394      -9.903  33.136  43.856  1.00  0.65           H  
ATOM   5906 1HB  ALA A 394     -10.529  32.014  41.798  1.00  0.65           H  
ATOM   5907 2HB  ALA A 394      -8.974  32.822  41.592  1.00  0.65           H  
ATOM   5908 3HB  ALA A 394      -9.041  31.055  41.813  1.00  0.65           H  
ATOM   5909  N   MET A 395      -9.527  29.918  44.402  1.00  0.66           N  
ATOM   5910  CA  MET A 395     -10.106  28.754  45.050  1.00  0.66           C  
ATOM   5911  C   MET A 395     -10.366  29.026  46.526  1.00  0.66           C  
ATOM   5912  O   MET A 395     -11.447  28.717  47.040  1.00  0.66           O  
ATOM   5913  CB  MET A 395      -9.160  27.583  44.838  1.00  0.66           C  
ATOM   5914  CG  MET A 395      -9.121  27.104  43.412  1.00  0.66           C  
ATOM   5915  SD  MET A 395     -10.570  26.286  42.971  1.00  0.66           S  
ATOM   5916  CE  MET A 395     -10.237  24.713  43.731  1.00  0.66           C  
ATOM   5917  H   MET A 395      -8.596  29.841  43.989  1.00  0.66           H  
ATOM   5918  HA  MET A 395     -11.061  28.534  44.575  1.00  0.66           H  
ATOM   5919 1HB  MET A 395      -8.154  27.851  45.151  1.00  0.66           H  
ATOM   5920 2HB  MET A 395      -9.481  26.749  45.419  1.00  0.66           H  
ATOM   5921 1HG  MET A 395      -9.004  27.958  42.757  1.00  0.66           H  
ATOM   5922 2HG  MET A 395      -8.294  26.436  43.245  1.00  0.66           H  
ATOM   5923 1HE  MET A 395     -11.051  24.037  43.545  1.00  0.66           H  
ATOM   5924 2HE  MET A 395      -9.340  24.294  43.295  1.00  0.66           H  
ATOM   5925 3HE  MET A 395     -10.103  24.837  44.800  1.00  0.66           H  
ATOM   5926  N   GLU A 396      -9.394  29.655  47.199  1.00  0.67           N  
ATOM   5927  CA  GLU A 396      -9.535  29.985  48.611  1.00  0.67           C  
ATOM   5928  C   GLU A 396     -10.678  30.963  48.847  1.00  0.67           C  
ATOM   5929  O   GLU A 396     -11.364  30.873  49.866  1.00  0.67           O  
ATOM   5930  CB  GLU A 396      -8.234  30.572  49.183  1.00  0.67           C  
ATOM   5931  CG  GLU A 396      -7.078  29.569  49.344  1.00  0.67           C  
ATOM   5932  CD  GLU A 396      -5.793  30.210  49.835  1.00  0.67           C  
ATOM   5933  OE1 GLU A 396      -5.757  31.411  49.968  1.00  0.67           O  
ATOM   5934  OE2 GLU A 396      -4.842  29.490  50.073  1.00  0.67           O  
ATOM   5935  H   GLU A 396      -8.523  29.889  46.720  1.00  0.67           H  
ATOM   5936  HA  GLU A 396      -9.762  29.067  49.151  1.00  0.67           H  
ATOM   5937 1HB  GLU A 396      -7.885  31.369  48.524  1.00  0.67           H  
ATOM   5938 2HB  GLU A 396      -8.434  31.017  50.157  1.00  0.67           H  
ATOM   5939 1HG  GLU A 396      -7.379  28.826  50.071  1.00  0.67           H  
ATOM   5940 2HG  GLU A 396      -6.900  29.061  48.400  1.00  0.67           H  
ATOM   5941  N   GLN A 397     -10.870  31.917  47.926  1.00  0.70           N  
ATOM   5942  CA  GLN A 397     -11.957  32.887  48.045  1.00  0.70           C  
ATOM   5943  C   GLN A 397     -13.335  32.252  47.827  1.00  0.70           C  
ATOM   5944  O   GLN A 397     -14.306  32.626  48.486  1.00  0.70           O  
ATOM   5945  CB  GLN A 397     -11.742  34.055  47.089  1.00  0.70           C  
ATOM   5946  CG  GLN A 397     -10.563  34.931  47.466  1.00  0.70           C  
ATOM   5947  CD  GLN A 397     -10.331  36.023  46.484  1.00  0.70           C  
ATOM   5948  OE1 GLN A 397     -11.005  36.093  45.462  1.00  0.70           O  
ATOM   5949  NE2 GLN A 397      -9.372  36.894  46.779  1.00  0.70           N  
ATOM   5950  H   GLN A 397     -10.232  31.974  47.130  1.00  0.70           H  
ATOM   5951  HA  GLN A 397     -11.938  33.284  49.059  1.00  0.70           H  
ATOM   5952 1HB  GLN A 397     -11.572  33.669  46.079  1.00  0.70           H  
ATOM   5953 2HB  GLN A 397     -12.634  34.670  47.068  1.00  0.70           H  
ATOM   5954 1HG  GLN A 397     -10.761  35.382  48.437  1.00  0.70           H  
ATOM   5955 2HG  GLN A 397      -9.668  34.321  47.522  1.00  0.70           H  
ATOM   5956 1HE2 GLN A 397      -9.172  37.656  46.161  1.00  0.70           H  
ATOM   5957 2HE2 GLN A 397      -8.851  36.792  47.627  1.00  0.70           H  
ATOM   5958  N   ILE A 398     -13.440  31.303  46.895  1.00  0.73           N  
ATOM   5959  CA  ILE A 398     -14.712  30.616  46.652  1.00  0.73           C  
ATOM   5960  C   ILE A 398     -15.087  29.727  47.838  1.00  0.73           C  
ATOM   5961  O   ILE A 398     -16.243  29.701  48.299  1.00  0.73           O  
ATOM   5962  CB  ILE A 398     -14.654  29.789  45.365  1.00  0.73           C  
ATOM   5963  CG1 ILE A 398     -14.550  30.739  44.160  1.00  0.73           C  
ATOM   5964  CG2 ILE A 398     -15.866  28.873  45.255  1.00  0.73           C  
ATOM   5965  CD1 ILE A 398     -14.225  30.053  42.877  1.00  0.73           C  
ATOM   5966  H   ILE A 398     -12.620  31.058  46.336  1.00  0.73           H  
ATOM   5967  HA  ILE A 398     -15.491  31.369  46.533  1.00  0.73           H  
ATOM   5968  HB  ILE A 398     -13.744  29.181  45.373  1.00  0.73           H  
ATOM   5969 1HG1 ILE A 398     -15.483  31.255  44.045  1.00  0.73           H  
ATOM   5970 2HG1 ILE A 398     -13.774  31.477  44.360  1.00  0.73           H  
ATOM   5971 1HG2 ILE A 398     -15.786  28.304  44.341  1.00  0.73           H  
ATOM   5972 2HG2 ILE A 398     -15.890  28.196  46.106  1.00  0.73           H  
ATOM   5973 3HG2 ILE A 398     -16.773  29.464  45.239  1.00  0.73           H  
ATOM   5974 1HD1 ILE A 398     -14.169  30.788  42.076  1.00  0.73           H  
ATOM   5975 2HD1 ILE A 398     -13.267  29.543  42.979  1.00  0.73           H  
ATOM   5976 3HD1 ILE A 398     -14.994  29.332  42.649  1.00  0.73           H  
ATOM   5977  N   ALA A 399     -14.099  28.989  48.328  1.00  0.76           N  
ATOM   5978  CA  ALA A 399     -14.304  28.111  49.455  1.00  0.76           C  
ATOM   5979  C   ALA A 399     -14.761  28.956  50.617  1.00  0.76           C  
ATOM   5980  O   ALA A 399     -14.421  30.129  50.694  1.00  0.76           O  
ATOM   5981  CB  ALA A 399     -13.041  27.365  49.789  1.00  0.76           C  
ATOM   5982  H   ALA A 399     -13.172  29.039  47.901  1.00  0.76           H  
ATOM   5983  HA  ALA A 399     -15.089  27.399  49.210  1.00  0.76           H  
ATOM   5984 1HB  ALA A 399     -13.211  26.709  50.642  1.00  0.76           H  
ATOM   5985 2HB  ALA A 399     -12.748  26.776  48.925  1.00  0.76           H  
ATOM   5986 3HB  ALA A 399     -12.251  28.078  50.028  1.00  0.76           H  
ATOM   5987  N   ARG A 400     -15.571  28.375  51.495  1.00  0.78           N  
ATOM   5988  CA  ARG A 400     -16.140  29.051  52.669  1.00  0.78           C  
ATOM   5989  C   ARG A 400     -17.301  29.997  52.313  1.00  0.78           C  
ATOM   5990  O   ARG A 400     -18.028  30.429  53.209  1.00  0.78           O  
ATOM   5991  CB  ARG A 400     -15.077  29.865  53.418  1.00  0.78           C  
ATOM   5992  CG  ARG A 400     -13.916  29.065  53.999  1.00  0.78           C  
ATOM   5993  CD  ARG A 400     -12.845  29.974  54.472  1.00  0.78           C  
ATOM   5994  NE  ARG A 400     -12.192  30.644  53.342  1.00  0.78           N  
ATOM   5995  CZ  ARG A 400     -11.307  31.653  53.437  1.00  0.78           C  
ATOM   5996  NH1 ARG A 400     -10.959  32.133  54.616  1.00  0.78           N  
ATOM   5997  NH2 ARG A 400     -10.788  32.154  52.333  1.00  0.78           N  
ATOM   5998  H   ARG A 400     -15.807  27.405  51.355  1.00  0.78           H  
ATOM   5999  HA  ARG A 400     -16.522  28.286  53.345  1.00  0.78           H  
ATOM   6000 1HB  ARG A 400     -14.704  30.711  52.864  1.00  0.78           H  
ATOM   6001 2HB  ARG A 400     -15.571  30.295  54.288  1.00  0.78           H  
ATOM   6002 1HG  ARG A 400     -14.265  28.469  54.842  1.00  0.78           H  
ATOM   6003 2HG  ARG A 400     -13.494  28.409  53.236  1.00  0.78           H  
ATOM   6004 1HD  ARG A 400     -13.271  30.737  55.123  1.00  0.78           H  
ATOM   6005 2HD  ARG A 400     -12.092  29.407  55.016  1.00  0.78           H  
ATOM   6006  HE  ARG A 400     -12.430  30.326  52.399  1.00  0.78           H  
ATOM   6007 1HH1 ARG A 400     -11.359  31.744  55.458  1.00  0.78           H  
ATOM   6008 2HH1 ARG A 400     -10.293  32.889  54.674  1.00  0.78           H  
ATOM   6009 1HH2 ARG A 400     -11.062  31.753  51.419  1.00  0.78           H  
ATOM   6010 2HH2 ARG A 400     -10.122  32.906  52.378  1.00  0.78           H  
ATOM   6011  N   GLN A 401     -17.516  30.291  51.019  1.00  0.79           N  
ATOM   6012  CA  GLN A 401     -18.668  31.093  50.619  1.00  0.79           C  
ATOM   6013  C   GLN A 401     -19.637  30.199  49.871  1.00  0.79           C  
ATOM   6014  O   GLN A 401     -20.857  30.345  49.989  1.00  0.79           O  
ATOM   6015  CB  GLN A 401     -18.283  32.280  49.730  1.00  0.79           C  
ATOM   6016  CG  GLN A 401     -17.379  33.286  50.399  1.00  0.79           C  
ATOM   6017  CD  GLN A 401     -17.169  34.551  49.566  1.00  0.79           C  
ATOM   6018  OE1 GLN A 401     -18.089  35.375  49.461  1.00  0.79           O  
ATOM   6019  NE2 GLN A 401     -15.995  34.721  48.984  1.00  0.79           N  
ATOM   6020  H   GLN A 401     -16.883  29.962  50.293  1.00  0.79           H  
ATOM   6021  HA  GLN A 401     -19.169  31.470  51.508  1.00  0.79           H  
ATOM   6022 1HB  GLN A 401     -17.763  31.910  48.839  1.00  0.79           H  
ATOM   6023 2HB  GLN A 401     -19.181  32.794  49.399  1.00  0.79           H  
ATOM   6024 1HG  GLN A 401     -17.801  33.563  51.362  1.00  0.79           H  
ATOM   6025 2HG  GLN A 401     -16.399  32.810  50.539  1.00  0.79           H  
ATOM   6026 1HE2 GLN A 401     -15.820  35.537  48.445  1.00  0.79           H  
ATOM   6027 2HE2 GLN A 401     -15.273  34.001  49.067  1.00  0.79           H  
ATOM   6028  N   VAL A 402     -19.075  29.251  49.122  1.00  0.78           N  
ATOM   6029  CA  VAL A 402     -19.851  28.304  48.335  1.00  0.78           C  
ATOM   6030  C   VAL A 402     -20.805  27.497  49.231  1.00  0.78           C  
ATOM   6031  O   VAL A 402     -20.401  26.961  50.276  1.00  0.78           O  
ATOM   6032  CB  VAL A 402     -18.853  27.408  47.582  1.00  0.78           C  
ATOM   6033  CG1 VAL A 402     -18.059  26.586  48.545  1.00  0.78           C  
ATOM   6034  CG2 VAL A 402     -19.567  26.539  46.625  1.00  0.78           C  
ATOM   6035  H   VAL A 402     -18.060  29.234  49.043  1.00  0.78           H  
ATOM   6036  HA  VAL A 402     -20.446  28.855  47.607  1.00  0.78           H  
ATOM   6037  HB  VAL A 402     -18.163  28.047  47.038  1.00  0.78           H  
ATOM   6038 1HG1 VAL A 402     -17.340  25.974  47.996  1.00  0.78           H  
ATOM   6039 2HG1 VAL A 402     -17.533  27.252  49.228  1.00  0.78           H  
ATOM   6040 3HG1 VAL A 402     -18.741  25.951  49.097  1.00  0.78           H  
ATOM   6041 1HG2 VAL A 402     -18.852  25.945  46.086  1.00  0.78           H  
ATOM   6042 2HG2 VAL A 402     -20.253  25.893  47.166  1.00  0.78           H  
ATOM   6043 3HG2 VAL A 402     -20.115  27.145  45.934  1.00  0.78           H  
ATOM   6044  N   GLN A 403     -22.061  27.372  48.790  1.00  0.76           N  
ATOM   6045  CA  GLN A 403     -23.108  26.702  49.559  1.00  0.76           C  
ATOM   6046  C   GLN A 403     -23.352  25.275  49.061  1.00  0.76           C  
ATOM   6047  O   GLN A 403     -23.074  24.989  47.908  1.00  0.76           O  
ATOM   6048  CB  GLN A 403     -24.386  27.564  49.496  1.00  0.76           C  
ATOM   6049  CG  GLN A 403     -24.226  28.933  50.106  1.00  0.76           C  
ATOM   6050  CD  GLN A 403     -23.942  28.861  51.598  1.00  0.76           C  
ATOM   6051  OE1 GLN A 403     -24.740  28.309  52.370  1.00  0.76           O  
ATOM   6052  NE2 GLN A 403     -22.811  29.413  52.011  1.00  0.76           N  
ATOM   6053  H   GLN A 403     -22.320  27.794  47.888  1.00  0.76           H  
ATOM   6054  HA  GLN A 403     -22.766  26.675  50.588  1.00  0.76           H  
ATOM   6055 1HB  GLN A 403     -24.639  27.726  48.444  1.00  0.76           H  
ATOM   6056 2HB  GLN A 403     -25.229  27.094  49.944  1.00  0.76           H  
ATOM   6057 1HG  GLN A 403     -23.386  29.436  49.619  1.00  0.76           H  
ATOM   6058 2HG  GLN A 403     -25.141  29.501  49.952  1.00  0.76           H  
ATOM   6059 1HE2 GLN A 403     -22.565  29.396  52.979  1.00  0.76           H  
ATOM   6060 2HE2 GLN A 403     -22.177  29.856  51.337  1.00  0.76           H  
ATOM   6061  N   PRO A 404     -23.948  24.374  49.862  1.00  0.73           N  
ATOM   6062  CA  PRO A 404     -24.178  22.963  49.557  1.00  0.73           C  
ATOM   6063  C   PRO A 404     -24.763  22.591  48.195  1.00  0.73           C  
ATOM   6064  O   PRO A 404     -24.488  21.504  47.709  1.00  0.73           O  
ATOM   6065  CB  PRO A 404     -25.153  22.562  50.670  1.00  0.73           C  
ATOM   6066  CG  PRO A 404     -24.781  23.439  51.830  1.00  0.73           C  
ATOM   6067  CD  PRO A 404     -24.434  24.762  51.226  1.00  0.73           C  
ATOM   6068  HA  PRO A 404     -23.224  22.443  49.687  1.00  0.73           H  
ATOM   6069 1HB  PRO A 404     -26.192  22.709  50.327  1.00  0.73           H  
ATOM   6070 2HB  PRO A 404     -25.047  21.493  50.893  1.00  0.73           H  
ATOM   6071 1HG  PRO A 404     -25.618  23.502  52.540  1.00  0.73           H  
ATOM   6072 2HG  PRO A 404     -23.938  22.983  52.372  1.00  0.73           H  
ATOM   6073 1HD  PRO A 404     -25.339  25.365  51.192  1.00  0.73           H  
ATOM   6074 2HD  PRO A 404     -23.650  25.211  51.841  1.00  0.73           H  
ATOM   6075  N   ASP A 405     -25.575  23.437  47.575  1.00  0.70           N  
ATOM   6076  CA  ASP A 405     -26.146  23.047  46.284  1.00  0.70           C  
ATOM   6077  C   ASP A 405     -25.408  23.687  45.101  1.00  0.70           C  
ATOM   6078  O   ASP A 405     -25.842  23.581  43.948  1.00  0.70           O  
ATOM   6079  CB  ASP A 405     -27.620  23.419  46.249  1.00  0.70           C  
ATOM   6080  CG  ASP A 405     -28.448  22.642  47.301  1.00  0.70           C  
ATOM   6081  OD1 ASP A 405     -28.252  21.455  47.434  1.00  0.70           O  
ATOM   6082  OD2 ASP A 405     -29.243  23.256  47.979  1.00  0.70           O  
ATOM   6083  H   ASP A 405     -25.793  24.340  47.968  1.00  0.70           H  
ATOM   6084  HA  ASP A 405     -26.066  21.965  46.178  1.00  0.70           H  
ATOM   6085 1HB  ASP A 405     -27.735  24.490  46.416  1.00  0.70           H  
ATOM   6086 2HB  ASP A 405     -28.023  23.202  45.259  1.00  0.70           H  
ATOM   6087  N   ASP A 406     -24.282  24.327  45.400  1.00  0.67           N  
ATOM   6088  CA  ASP A 406     -23.472  25.031  44.417  1.00  0.67           C  
ATOM   6089  C   ASP A 406     -22.472  24.170  43.669  1.00  0.67           C  
ATOM   6090  O   ASP A 406     -22.184  23.022  44.041  1.00  0.67           O  
ATOM   6091  CB  ASP A 406     -22.704  26.161  45.052  1.00  0.67           C  
ATOM   6092  CG  ASP A 406     -23.585  27.303  45.563  1.00  0.67           C  
ATOM   6093  OD1 ASP A 406     -24.776  27.335  45.273  1.00  0.67           O  
ATOM   6094  OD2 ASP A 406     -23.034  28.187  46.200  1.00  0.67           O  
ATOM   6095  H   ASP A 406     -23.961  24.348  46.366  1.00  0.67           H  
ATOM   6096  HA  ASP A 406     -24.147  25.463  43.675  1.00  0.67           H  
ATOM   6097 1HB  ASP A 406     -22.138  25.766  45.863  1.00  0.67           H  
ATOM   6098 2HB  ASP A 406     -21.999  26.564  44.330  1.00  0.67           H  
ATOM   6099  N   MET A 407     -21.958  24.749  42.592  1.00  0.65           N  
ATOM   6100  CA  MET A 407     -20.964  24.083  41.779  1.00  0.65           C  
ATOM   6101  C   MET A 407     -19.797  25.042  41.466  1.00  0.65           C  
ATOM   6102  O   MET A 407     -20.043  26.212  41.168  1.00  0.65           O  
ATOM   6103  CB  MET A 407     -21.654  23.600  40.507  1.00  0.65           C  
ATOM   6104  CG  MET A 407     -20.870  22.724  39.717  1.00  0.65           C  
ATOM   6105  SD  MET A 407     -19.826  23.524  38.698  1.00  0.65           S  
ATOM   6106  CE  MET A 407     -18.672  22.360  38.924  1.00  0.65           C  
ATOM   6107  H   MET A 407     -22.271  25.694  42.352  1.00  0.65           H  
ATOM   6108  HA  MET A 407     -20.566  23.234  42.330  1.00  0.65           H  
ATOM   6109 1HB  MET A 407     -22.577  23.087  40.766  1.00  0.65           H  
ATOM   6110 2HB  MET A 407     -21.912  24.460  39.894  1.00  0.65           H  
ATOM   6111 1HG  MET A 407     -20.273  22.098  40.367  1.00  0.65           H  
ATOM   6112 2HG  MET A 407     -21.517  22.082  39.120  1.00  0.65           H  
ATOM   6113 1HE  MET A 407     -17.822  22.607  38.342  1.00  0.65           H  
ATOM   6114 2HE  MET A 407     -18.400  22.310  39.966  1.00  0.65           H  
ATOM   6115 3HE  MET A 407     -19.087  21.445  38.649  1.00  0.65           H  
ATOM   6116  N   VAL A 408     -18.549  24.563  41.556  1.00  0.64           N  
ATOM   6117  CA  VAL A 408     -17.375  25.371  41.208  1.00  0.64           C  
ATOM   6118  C   VAL A 408     -16.676  24.817  39.961  1.00  0.64           C  
ATOM   6119  O   VAL A 408     -16.221  23.669  39.959  1.00  0.64           O  
ATOM   6120  CB  VAL A 408     -16.366  25.375  42.344  1.00  0.64           C  
ATOM   6121  CG1 VAL A 408     -15.163  26.256  41.927  1.00  0.64           C  
ATOM   6122  CG2 VAL A 408     -17.054  25.826  43.646  1.00  0.64           C  
ATOM   6123  H   VAL A 408     -18.422  23.601  41.851  1.00  0.64           H  
ATOM   6124  HA  VAL A 408     -17.698  26.385  41.003  1.00  0.64           H  
ATOM   6125  HB  VAL A 408     -15.995  24.372  42.485  1.00  0.64           H  
ATOM   6126 1HG1 VAL A 408     -14.416  26.276  42.695  1.00  0.64           H  
ATOM   6127 2HG1 VAL A 408     -14.723  25.864  41.012  1.00  0.64           H  
ATOM   6128 3HG1 VAL A 408     -15.514  27.268  41.746  1.00  0.64           H  
ATOM   6129 1HG2 VAL A 408     -16.341  25.810  44.460  1.00  0.64           H  
ATOM   6130 2HG2 VAL A 408     -17.448  26.820  43.538  1.00  0.64           H  
ATOM   6131 3HG2 VAL A 408     -17.871  25.141  43.874  1.00  0.64           H  
ATOM   6132  N   LEU A 409     -16.601  25.628  38.913  1.00  0.64           N  
ATOM   6133  CA  LEU A 409     -16.085  25.198  37.615  1.00  0.64           C  
ATOM   6134  C   LEU A 409     -14.824  25.910  37.135  1.00  0.64           C  
ATOM   6135  O   LEU A 409     -14.773  27.139  37.082  1.00  0.64           O  
ATOM   6136  CB  LEU A 409     -17.189  25.383  36.559  1.00  0.64           C  
ATOM   6137  CG  LEU A 409     -16.821  25.096  35.140  1.00  0.64           C  
ATOM   6138  CD1 LEU A 409     -16.482  23.634  34.995  1.00  0.64           C  
ATOM   6139  CD2 LEU A 409     -17.998  25.470  34.228  1.00  0.64           C  
ATOM   6140  H   LEU A 409     -16.939  26.580  39.027  1.00  0.64           H  
ATOM   6141  HA  LEU A 409     -15.852  24.135  37.685  1.00  0.64           H  
ATOM   6142 1HB  LEU A 409     -18.010  24.735  36.804  1.00  0.64           H  
ATOM   6143 2HB  LEU A 409     -17.538  26.417  36.609  1.00  0.64           H  
ATOM   6144  HG  LEU A 409     -15.952  25.682  34.877  1.00  0.64           H  
ATOM   6145 1HD1 LEU A 409     -16.203  23.432  33.968  1.00  0.64           H  
ATOM   6146 2HD1 LEU A 409     -15.653  23.379  35.645  1.00  0.64           H  
ATOM   6147 3HD1 LEU A 409     -17.348  23.037  35.267  1.00  0.64           H  
ATOM   6148 1HD2 LEU A 409     -17.736  25.278  33.188  1.00  0.64           H  
ATOM   6149 2HD2 LEU A 409     -18.872  24.881  34.496  1.00  0.64           H  
ATOM   6150 3HD2 LEU A 409     -18.228  26.516  34.350  1.00  0.64           H  
ATOM   6151  N   LEU A 410     -13.820  25.118  36.774  1.00  0.66           N  
ATOM   6152  CA  LEU A 410     -12.576  25.619  36.200  1.00  0.66           C  
ATOM   6153  C   LEU A 410     -12.672  25.536  34.685  1.00  0.66           C  
ATOM   6154  O   LEU A 410     -12.544  24.439  34.155  1.00  0.66           O  
ATOM   6155  CB  LEU A 410     -11.435  24.713  36.596  1.00  0.66           C  
ATOM   6156  CG  LEU A 410     -10.085  25.124  36.165  1.00  0.66           C  
ATOM   6157  CD1 LEU A 410      -9.687  26.382  36.944  1.00  0.66           C  
ATOM   6158  CD2 LEU A 410      -9.167  23.973  36.344  1.00  0.66           C  
ATOM   6159  H   LEU A 410     -13.928  24.109  36.900  1.00  0.66           H  
ATOM   6160  HA  LEU A 410     -12.410  26.640  36.488  1.00  0.66           H  
ATOM   6161 1HB  LEU A 410     -11.427  24.626  37.663  1.00  0.66           H  
ATOM   6162 2HB  LEU A 410     -11.624  23.734  36.184  1.00  0.66           H  
ATOM   6163  HG  LEU A 410     -10.103  25.387  35.113  1.00  0.66           H  
ATOM   6164 1HD1 LEU A 410      -8.704  26.707  36.654  1.00  0.66           H  
ATOM   6165 2HD1 LEU A 410     -10.405  27.173  36.743  1.00  0.66           H  
ATOM   6166 3HD1 LEU A 410      -9.683  26.157  38.007  1.00  0.66           H  
ATOM   6167 1HD2 LEU A 410      -8.158  24.232  36.033  1.00  0.66           H  
ATOM   6168 2HD2 LEU A 410      -9.168  23.712  37.335  1.00  0.66           H  
ATOM   6169 3HD2 LEU A 410      -9.534  23.134  35.760  1.00  0.66           H  
ATOM   6170  N   SER A 411     -12.916  26.644  33.977  1.00  0.70           N  
ATOM   6171  CA  SER A 411     -13.151  26.536  32.519  1.00  0.70           C  
ATOM   6172  C   SER A 411     -12.761  27.804  31.741  1.00  0.70           C  
ATOM   6173  O   SER A 411     -13.656  28.477  31.232  1.00  0.70           O  
ATOM   6174  CB  SER A 411     -14.620  26.246  32.300  1.00  0.70           C  
ATOM   6175  OG  SER A 411     -14.915  25.954  30.962  1.00  0.70           O  
ATOM   6176  H   SER A 411     -12.932  27.556  34.446  1.00  0.70           H  
ATOM   6177  HA  SER A 411     -12.589  25.684  32.142  1.00  0.70           H  
ATOM   6178 1HB  SER A 411     -14.908  25.402  32.904  1.00  0.70           H  
ATOM   6179 2HB  SER A 411     -15.206  27.089  32.620  1.00  0.70           H  
ATOM   6180  HG  SER A 411     -14.749  24.975  30.834  1.00  0.70           H  
ATOM   6181  N   PRO A 412     -11.460  28.099  31.549  1.00  0.75           N  
ATOM   6182  CA  PRO A 412     -10.916  29.380  31.084  1.00  0.75           C  
ATOM   6183  C   PRO A 412     -11.256  29.776  29.653  1.00  0.75           C  
ATOM   6184  O   PRO A 412     -11.306  28.972  28.753  1.00  0.75           O  
ATOM   6185  CB  PRO A 412      -9.410  29.158  31.225  1.00  0.75           C  
ATOM   6186  CG  PRO A 412      -9.227  27.660  31.124  1.00  0.75           C  
ATOM   6187  CD  PRO A 412     -10.462  27.052  31.752  1.00  0.75           C  
ATOM   6188  HA  PRO A 412     -11.232  30.165  31.757  1.00  0.75           H  
ATOM   6189 1HB  PRO A 412      -8.883  29.696  30.437  1.00  0.75           H  
ATOM   6190 2HB  PRO A 412      -9.055  29.579  32.170  1.00  0.75           H  
ATOM   6191 1HG  PRO A 412      -9.152  27.368  30.090  1.00  0.75           H  
ATOM   6192 2HG  PRO A 412      -8.291  27.352  31.578  1.00  0.75           H  
ATOM   6193 1HD  PRO A 412     -10.713  26.142  31.177  1.00  0.75           H  
ATOM   6194 2HD  PRO A 412     -10.326  26.846  32.816  1.00  0.75           H  
ATOM   6195  N   ALA A 413     -11.383  31.066  29.419  1.00  0.80           N  
ATOM   6196  CA  ALA A 413     -11.658  31.580  28.078  1.00  0.80           C  
ATOM   6197  C   ALA A 413     -10.375  31.779  27.270  1.00  0.80           C  
ATOM   6198  O   ALA A 413     -10.400  32.285  26.145  1.00  0.80           O  
ATOM   6199  CB  ALA A 413     -12.397  32.882  28.204  1.00  0.80           C  
ATOM   6200  H   ALA A 413     -11.324  31.721  30.181  1.00  0.80           H  
ATOM   6201  HA  ALA A 413     -12.281  30.851  27.555  1.00  0.80           H  
ATOM   6202 1HB  ALA A 413     -12.634  33.262  27.224  1.00  0.80           H  
ATOM   6203 2HB  ALA A 413     -13.306  32.718  28.770  1.00  0.80           H  
ATOM   6204 3HB  ALA A 413     -11.774  33.593  28.718  1.00  0.80           H  
ATOM   6205  N   CYS A 414      -9.259  31.446  27.907  1.00  0.84           N  
ATOM   6206  CA  CYS A 414      -7.914  31.669  27.410  1.00  0.84           C  
ATOM   6207  C   CYS A 414      -6.829  30.690  27.934  1.00  0.84           C  
ATOM   6208  O   CYS A 414      -7.077  29.908  28.849  1.00  0.84           O  
ATOM   6209  CB  CYS A 414      -7.650  33.119  27.686  1.00  0.84           C  
ATOM   6210  SG  CYS A 414      -7.983  33.603  29.340  1.00  0.84           S  
ATOM   6211  H   CYS A 414      -9.361  31.001  28.803  1.00  0.84           H  
ATOM   6212  HA  CYS A 414      -7.948  31.555  26.325  1.00  0.84           H  
ATOM   6213 1HB  CYS A 414      -6.620  33.288  27.533  1.00  0.84           H  
ATOM   6214 2HB  CYS A 414      -8.212  33.746  27.011  1.00  0.84           H  
ATOM   6215  HG  CYS A 414      -6.935  34.467  29.450  1.00  0.84           H  
ATOM   6216  N   ALA A 415      -5.636  30.683  27.304  1.00  0.87           N  
ATOM   6217  CA  ALA A 415      -4.597  29.672  27.595  1.00  0.87           C  
ATOM   6218  C   ALA A 415      -4.046  29.613  29.020  1.00  0.87           C  
ATOM   6219  O   ALA A 415      -3.527  30.585  29.583  1.00  0.87           O  
ATOM   6220  CB  ALA A 415      -3.431  29.866  26.650  1.00  0.87           C  
ATOM   6221  H   ALA A 415      -5.419  31.387  26.599  1.00  0.87           H  
ATOM   6222  HA  ALA A 415      -5.033  28.702  27.385  1.00  0.87           H  
ATOM   6223 1HB  ALA A 415      -2.698  29.076  26.806  1.00  0.87           H  
ATOM   6224 2HB  ALA A 415      -3.793  29.832  25.624  1.00  0.87           H  
ATOM   6225 3HB  ALA A 415      -2.981  30.808  26.833  1.00  0.87           H  
ATOM   6226  N   SER A 416      -3.941  28.378  29.495  1.00  0.88           N  
ATOM   6227  CA  SER A 416      -3.427  28.015  30.813  1.00  0.88           C  
ATOM   6228  C   SER A 416      -1.960  28.378  31.066  1.00  0.88           C  
ATOM   6229  O   SER A 416      -1.527  28.489  32.225  1.00  0.88           O  
ATOM   6230  CB  SER A 416      -3.592  26.525  30.956  1.00  0.88           C  
ATOM   6231  OG  SER A 416      -2.802  25.856  30.018  1.00  0.88           O  
ATOM   6232  H   SER A 416      -4.335  27.634  28.934  1.00  0.88           H  
ATOM   6233  HA  SER A 416      -4.042  28.521  31.560  1.00  0.88           H  
ATOM   6234 1HB  SER A 416      -3.282  26.219  31.945  1.00  0.88           H  
ATOM   6235 2HB  SER A 416      -4.640  26.248  30.828  1.00  0.88           H  
ATOM   6236  HG  SER A 416      -1.897  26.127  30.208  1.00  0.88           H  
ATOM   6237  N   LEU A 417      -1.237  28.624  29.979  1.00  0.88           N  
ATOM   6238  CA  LEU A 417       0.192  28.908  29.965  1.00  0.88           C  
ATOM   6239  C   LEU A 417       0.600  30.130  30.776  1.00  0.88           C  
ATOM   6240  O   LEU A 417       1.748  30.247  31.194  1.00  0.88           O  
ATOM   6241  CB  LEU A 417       0.636  29.092  28.519  1.00  0.88           C  
ATOM   6242  CG  LEU A 417       0.561  27.828  27.683  1.00  0.88           C  
ATOM   6243  CD1 LEU A 417       0.875  28.162  26.234  1.00  0.88           C  
ATOM   6244  CD2 LEU A 417       1.537  26.802  28.260  1.00  0.88           C  
ATOM   6245  H   LEU A 417      -1.714  28.561  29.092  1.00  0.88           H  
ATOM   6246  HA  LEU A 417       0.707  28.042  30.374  1.00  0.88           H  
ATOM   6247 1HB  LEU A 417       0.008  29.852  28.052  1.00  0.88           H  
ATOM   6248 2HB  LEU A 417       1.669  29.442  28.513  1.00  0.88           H  
ATOM   6249  HG  LEU A 417      -0.451  27.423  27.726  1.00  0.88           H  
ATOM   6250 1HD1 LEU A 417       0.813  27.256  25.631  1.00  0.88           H  
ATOM   6251 2HD1 LEU A 417       0.155  28.894  25.865  1.00  0.88           H  
ATOM   6252 3HD1 LEU A 417       1.881  28.574  26.167  1.00  0.88           H  
ATOM   6253 1HD2 LEU A 417       1.491  25.880  27.681  1.00  0.88           H  
ATOM   6254 2HD2 LEU A 417       2.551  27.197  28.224  1.00  0.88           H  
ATOM   6255 3HD2 LEU A 417       1.275  26.584  29.300  1.00  0.88           H  
ATOM   6256  N   ASP A 418      -0.315  31.072  30.988  1.00  0.87           N  
ATOM   6257  CA  ASP A 418       0.062  32.235  31.792  1.00  0.87           C  
ATOM   6258  C   ASP A 418       0.446  31.866  33.233  1.00  0.87           C  
ATOM   6259  O   ASP A 418       1.209  32.592  33.874  1.00  0.87           O  
ATOM   6260  CB  ASP A 418      -1.055  33.271  31.852  1.00  0.87           C  
ATOM   6261  CG  ASP A 418      -0.641  34.562  32.598  1.00  0.87           C  
ATOM   6262  OD1 ASP A 418       0.240  35.279  32.159  1.00  0.87           O  
ATOM   6263  OD2 ASP A 418      -1.280  34.860  33.586  1.00  0.87           O  
ATOM   6264  H   ASP A 418      -1.262  30.954  30.623  1.00  0.87           H  
ATOM   6265  HA  ASP A 418       0.928  32.699  31.321  1.00  0.87           H  
ATOM   6266 1HB  ASP A 418      -1.369  33.529  30.844  1.00  0.87           H  
ATOM   6267 2HB  ASP A 418      -1.909  32.839  32.362  1.00  0.87           H  
ATOM   6268  N   GLN A 419      -0.166  30.809  33.774  1.00  0.86           N  
ATOM   6269  CA  GLN A 419       0.042  30.426  35.168  1.00  0.86           C  
ATOM   6270  C   GLN A 419       0.736  29.078  35.367  1.00  0.86           C  
ATOM   6271  O   GLN A 419       1.422  28.873  36.371  1.00  0.86           O  
ATOM   6272  CB  GLN A 419      -1.313  30.430  35.881  1.00  0.86           C  
ATOM   6273  CG  GLN A 419      -1.991  31.786  35.973  1.00  0.86           C  
ATOM   6274  CD  GLN A 419      -1.277  32.740  36.921  1.00  0.86           C  
ATOM   6275  OE1 GLN A 419      -1.125  32.431  38.130  1.00  0.86           O  
ATOM   6276  NE2 GLN A 419      -0.825  33.887  36.406  1.00  0.86           N  
ATOM   6277  H   GLN A 419      -0.757  30.224  33.187  1.00  0.86           H  
ATOM   6278  HA  GLN A 419       0.672  31.185  35.630  1.00  0.86           H  
ATOM   6279 1HB  GLN A 419      -1.993  29.788  35.336  1.00  0.86           H  
ATOM   6280 2HB  GLN A 419      -1.198  30.027  36.884  1.00  0.86           H  
ATOM   6281 1HG  GLN A 419      -2.016  32.248  34.983  1.00  0.86           H  
ATOM   6282 2HG  GLN A 419      -2.987  31.634  36.330  1.00  0.86           H  
ATOM   6283 1HE2 GLN A 419      -0.342  34.540  36.985  1.00  0.86           H  
ATOM   6284 2HE2 GLN A 419      -0.952  34.116  35.404  1.00  0.86           H  
ATOM   6285  N   PHE A 420       0.535  28.155  34.430  1.00  0.85           N  
ATOM   6286  CA  PHE A 420       1.021  26.782  34.574  1.00  0.85           C  
ATOM   6287  C   PHE A 420       1.791  26.303  33.352  1.00  0.85           C  
ATOM   6288  O   PHE A 420       1.668  26.865  32.270  1.00  0.85           O  
ATOM   6289  CB  PHE A 420      -0.149  25.853  34.874  1.00  0.85           C  
ATOM   6290  CG  PHE A 420      -0.855  26.199  36.170  1.00  0.85           C  
ATOM   6291  CD1 PHE A 420      -1.921  27.071  36.192  1.00  0.85           C  
ATOM   6292  CD2 PHE A 420      -0.433  25.668  37.366  1.00  0.85           C  
ATOM   6293  CE1 PHE A 420      -2.558  27.401  37.380  1.00  0.85           C  
ATOM   6294  CE2 PHE A 420      -1.061  25.996  38.545  1.00  0.85           C  
ATOM   6295  CZ  PHE A 420      -2.124  26.859  38.551  1.00  0.85           C  
ATOM   6296  H   PHE A 420      -0.021  28.386  33.608  1.00  0.85           H  
ATOM   6297  HA  PHE A 420       1.702  26.745  35.425  1.00  0.85           H  
ATOM   6298 1HB  PHE A 420      -0.870  25.908  34.057  1.00  0.85           H  
ATOM   6299 2HB  PHE A 420       0.200  24.828  34.935  1.00  0.85           H  
ATOM   6300  HD1 PHE A 420      -2.254  27.499  35.253  1.00  0.85           H  
ATOM   6301  HD2 PHE A 420       0.416  24.991  37.371  1.00  0.85           H  
ATOM   6302  HE1 PHE A 420      -3.400  28.093  37.380  1.00  0.85           H  
ATOM   6303  HE2 PHE A 420      -0.710  25.581  39.477  1.00  0.85           H  
ATOM   6304  HZ  PHE A 420      -2.610  27.112  39.488  1.00  0.85           H  
ATOM   6305  N   ARG A 421       2.583  25.242  33.506  1.00  0.83           N  
ATOM   6306  CA  ARG A 421       3.328  24.705  32.363  1.00  0.83           C  
ATOM   6307  C   ARG A 421       2.383  24.236  31.262  1.00  0.83           C  
ATOM   6308  O   ARG A 421       2.692  24.324  30.073  1.00  0.83           O  
ATOM   6309  CB  ARG A 421       4.196  23.534  32.786  1.00  0.83           C  
ATOM   6310  CG  ARG A 421       5.393  23.891  33.645  1.00  0.83           C  
ATOM   6311  CD  ARG A 421       6.156  22.677  34.053  1.00  0.83           C  
ATOM   6312  NE  ARG A 421       7.312  23.008  34.873  1.00  0.83           N  
ATOM   6313  CZ  ARG A 421       8.119  22.104  35.465  1.00  0.83           C  
ATOM   6314  NH1 ARG A 421       7.889  20.818  35.317  1.00  0.83           N  
ATOM   6315  NH2 ARG A 421       9.144  22.511  36.194  1.00  0.83           N  
ATOM   6316  H   ARG A 421       2.658  24.787  34.418  1.00  0.83           H  
ATOM   6317  HA  ARG A 421       3.966  25.494  31.964  1.00  0.83           H  
ATOM   6318 1HB  ARG A 421       3.588  22.824  33.349  1.00  0.83           H  
ATOM   6319 2HB  ARG A 421       4.561  23.017  31.899  1.00  0.83           H  
ATOM   6320 1HG  ARG A 421       6.059  24.550  33.089  1.00  0.83           H  
ATOM   6321 2HG  ARG A 421       5.046  24.398  34.548  1.00  0.83           H  
ATOM   6322 1HD  ARG A 421       5.502  22.023  34.633  1.00  0.83           H  
ATOM   6323 2HD  ARG A 421       6.504  22.149  33.167  1.00  0.83           H  
ATOM   6324  HE  ARG A 421       7.521  23.988  35.013  1.00  0.83           H  
ATOM   6325 1HH1 ARG A 421       7.106  20.506  34.760  1.00  0.83           H  
ATOM   6326 2HH1 ARG A 421       8.495  20.142  35.759  1.00  0.83           H  
ATOM   6327 1HH2 ARG A 421       9.324  23.499  36.307  1.00  0.83           H  
ATOM   6328 2HH2 ARG A 421       9.748  21.835  36.636  1.00  0.83           H  
ATOM   6329  N   ASN A 422       1.237  23.712  31.670  1.00  0.81           N  
ATOM   6330  CA  ASN A 422       0.215  23.258  30.745  1.00  0.81           C  
ATOM   6331  C   ASN A 422      -1.134  23.120  31.443  1.00  0.81           C  
ATOM   6332  O   ASN A 422      -1.231  23.180  32.678  1.00  0.81           O  
ATOM   6333  CB  ASN A 422       0.641  21.964  30.075  1.00  0.81           C  
ATOM   6334  CG  ASN A 422       0.904  20.892  31.040  1.00  0.81           C  
ATOM   6335  OD1 ASN A 422       0.018  20.508  31.807  1.00  0.81           O  
ATOM   6336  ND2 ASN A 422       2.116  20.379  31.032  1.00  0.81           N  
ATOM   6337  H   ASN A 422       1.066  23.662  32.661  1.00  0.81           H  
ATOM   6338  HA  ASN A 422       0.095  24.018  29.968  1.00  0.81           H  
ATOM   6339 1HB  ASN A 422      -0.144  21.629  29.396  1.00  0.81           H  
ATOM   6340 2HB  ASN A 422       1.536  22.127  29.475  1.00  0.81           H  
ATOM   6341 1HD2 ASN A 422       2.350  19.639  31.666  1.00  0.81           H  
ATOM   6342 2HD2 ASN A 422       2.802  20.722  30.385  1.00  0.81           H  
ATOM   6343  N   PHE A 423      -2.164  22.847  30.654  1.00  0.78           N  
ATOM   6344  CA  PHE A 423      -3.514  22.656  31.169  1.00  0.78           C  
ATOM   6345  C   PHE A 423      -3.653  21.484  32.139  1.00  0.78           C  
ATOM   6346  O   PHE A 423      -4.581  21.480  32.960  1.00  0.78           O  
ATOM   6347  CB  PHE A 423      -4.501  22.471  30.015  1.00  0.78           C  
ATOM   6348  CG  PHE A 423      -4.488  21.119  29.396  1.00  0.78           C  
ATOM   6349  CD1 PHE A 423      -5.368  20.140  29.836  1.00  0.78           C  
ATOM   6350  CD2 PHE A 423      -3.595  20.807  28.392  1.00  0.78           C  
ATOM   6351  CE1 PHE A 423      -5.361  18.886  29.276  1.00  0.78           C  
ATOM   6352  CE2 PHE A 423      -3.583  19.547  27.835  1.00  0.78           C  
ATOM   6353  CZ  PHE A 423      -4.473  18.587  28.281  1.00  0.78           C  
ATOM   6354  H   PHE A 423      -2.017  22.801  29.655  1.00  0.78           H  
ATOM   6355  HA  PHE A 423      -3.796  23.564  31.702  1.00  0.78           H  
ATOM   6356 1HB  PHE A 423      -5.512  22.670  30.372  1.00  0.78           H  
ATOM   6357 2HB  PHE A 423      -4.289  23.205  29.239  1.00  0.78           H  
ATOM   6358  HD1 PHE A 423      -6.069  20.380  30.631  1.00  0.78           H  
ATOM   6359  HD2 PHE A 423      -2.894  21.567  28.048  1.00  0.78           H  
ATOM   6360  HE1 PHE A 423      -6.053  18.127  29.623  1.00  0.78           H  
ATOM   6361  HE2 PHE A 423      -2.872  19.303  27.047  1.00  0.78           H  
ATOM   6362  HZ  PHE A 423      -4.460  17.590  27.845  1.00  0.78           H  
ATOM   6363  N   GLU A 424      -2.766  20.475  32.042  1.00  0.75           N  
ATOM   6364  CA  GLU A 424      -2.929  19.303  32.883  1.00  0.75           C  
ATOM   6365  C   GLU A 424      -2.497  19.661  34.282  1.00  0.75           C  
ATOM   6366  O   GLU A 424      -3.181  19.353  35.256  1.00  0.75           O  
ATOM   6367  CB  GLU A 424      -2.096  18.104  32.384  1.00  0.75           C  
ATOM   6368  CG  GLU A 424      -2.499  17.535  31.037  1.00  0.75           C  
ATOM   6369  CD  GLU A 424      -1.657  16.348  30.609  1.00  0.75           C  
ATOM   6370  OE1 GLU A 424      -0.676  16.074  31.259  1.00  0.75           O  
ATOM   6371  OE2 GLU A 424      -2.008  15.703  29.646  1.00  0.75           O  
ATOM   6372  H   GLU A 424      -1.960  20.539  31.430  1.00  0.75           H  
ATOM   6373  HA  GLU A 424      -3.979  19.038  32.896  1.00  0.75           H  
ATOM   6374 1HB  GLU A 424      -1.052  18.366  32.337  1.00  0.75           H  
ATOM   6375 2HB  GLU A 424      -2.185  17.295  33.108  1.00  0.75           H  
ATOM   6376 1HG  GLU A 424      -3.532  17.247  31.055  1.00  0.75           H  
ATOM   6377 2HG  GLU A 424      -2.381  18.327  30.306  1.00  0.75           H  
ATOM   6378  N   GLN A 425      -1.378  20.379  34.369  1.00  0.71           N  
ATOM   6379  CA  GLN A 425      -0.860  20.810  35.655  1.00  0.71           C  
ATOM   6380  C   GLN A 425      -1.894  21.689  36.332  1.00  0.71           C  
ATOM   6381  O   GLN A 425      -2.229  21.491  37.498  1.00  0.71           O  
ATOM   6382  CB  GLN A 425       0.464  21.565  35.493  1.00  0.71           C  
ATOM   6383  CG  GLN A 425       1.077  22.020  36.826  1.00  0.71           C  
ATOM   6384  CD  GLN A 425       2.431  22.771  36.697  1.00  0.71           C  
ATOM   6385  OE1 GLN A 425       2.625  23.718  35.908  1.00  0.71           O  
ATOM   6386  NE2 GLN A 425       3.388  22.333  37.511  1.00  0.71           N  
ATOM   6387  H   GLN A 425      -0.873  20.590  33.510  1.00  0.71           H  
ATOM   6388  HA  GLN A 425      -0.695  19.932  36.279  1.00  0.71           H  
ATOM   6389 1HB  GLN A 425       1.184  20.930  34.978  1.00  0.71           H  
ATOM   6390 2HB  GLN A 425       0.302  22.440  34.868  1.00  0.71           H  
ATOM   6391 1HG  GLN A 425       0.363  22.675  37.320  1.00  0.71           H  
ATOM   6392 2HG  GLN A 425       1.244  21.136  37.442  1.00  0.71           H  
ATOM   6393 1HE2 GLN A 425       4.291  22.764  37.508  1.00  0.71           H  
ATOM   6394 2HE2 GLN A 425       3.203  21.573  38.139  1.00  0.71           H  
ATOM   6395  N   ARG A 426      -2.451  22.631  35.576  1.00  0.68           N  
ATOM   6396  CA  ARG A 426      -3.454  23.538  36.118  1.00  0.68           C  
ATOM   6397  C   ARG A 426      -4.645  22.784  36.684  1.00  0.68           C  
ATOM   6398  O   ARG A 426      -5.121  23.071  37.790  1.00  0.68           O  
ATOM   6399  CB  ARG A 426      -3.900  24.465  35.019  1.00  0.68           C  
ATOM   6400  CG  ARG A 426      -4.911  25.504  35.370  1.00  0.68           C  
ATOM   6401  CD  ARG A 426      -5.048  26.408  34.228  1.00  0.68           C  
ATOM   6402  NE  ARG A 426      -5.950  27.462  34.459  1.00  0.68           N  
ATOM   6403  CZ  ARG A 426      -7.245  27.334  34.297  1.00  0.68           C  
ATOM   6404  NH1 ARG A 426      -7.715  26.171  33.929  1.00  0.68           N  
ATOM   6405  NH2 ARG A 426      -8.050  28.362  34.506  1.00  0.68           N  
ATOM   6406  H   ARG A 426      -2.150  22.740  34.605  1.00  0.68           H  
ATOM   6407  HA  ARG A 426      -2.998  24.120  36.917  1.00  0.68           H  
ATOM   6408 1HB  ARG A 426      -3.045  24.952  34.579  1.00  0.68           H  
ATOM   6409 2HB  ARG A 426      -4.344  23.868  34.232  1.00  0.68           H  
ATOM   6410 1HG  ARG A 426      -5.871  25.016  35.526  1.00  0.68           H  
ATOM   6411 2HG  ARG A 426      -4.643  26.047  36.255  1.00  0.68           H  
ATOM   6412 1HD  ARG A 426      -4.081  26.841  34.006  1.00  0.68           H  
ATOM   6413 2HD  ARG A 426      -5.401  25.840  33.367  1.00  0.68           H  
ATOM   6414  HE  ARG A 426      -5.586  28.362  34.741  1.00  0.68           H  
ATOM   6415 1HH1 ARG A 426      -7.093  25.363  33.747  1.00  0.68           H  
ATOM   6416 2HH1 ARG A 426      -8.704  26.048  33.822  1.00  0.68           H  
ATOM   6417 1HH2 ARG A 426      -7.664  29.260  34.777  1.00  0.68           H  
ATOM   6418 2HH2 ARG A 426      -9.046  28.263  34.386  1.00  0.68           H  
ATOM   6419  N   GLY A 427      -5.104  21.789  35.931  1.00  0.66           N  
ATOM   6420  CA  GLY A 427      -6.212  20.947  36.324  1.00  0.66           C  
ATOM   6421  C   GLY A 427      -5.906  20.167  37.599  1.00  0.66           C  
ATOM   6422  O   GLY A 427      -6.718  20.145  38.529  1.00  0.66           O  
ATOM   6423  H   GLY A 427      -4.680  21.603  35.022  1.00  0.66           H  
ATOM   6424 1HA  GLY A 427      -7.101  21.558  36.467  1.00  0.66           H  
ATOM   6425 2HA  GLY A 427      -6.427  20.267  35.513  1.00  0.66           H  
ATOM   6426  N   ASP A 428      -4.737  19.515  37.649  1.00  0.64           N  
ATOM   6427  CA  ASP A 428      -4.358  18.753  38.833  1.00  0.64           C  
ATOM   6428  C   ASP A 428      -4.282  19.660  40.054  1.00  0.64           C  
ATOM   6429  O   ASP A 428      -4.720  19.276  41.142  1.00  0.64           O  
ATOM   6430  CB  ASP A 428      -3.016  18.036  38.637  1.00  0.64           C  
ATOM   6431  CG  ASP A 428      -3.080  16.806  37.706  1.00  0.64           C  
ATOM   6432  OD1 ASP A 428      -4.163  16.351  37.407  1.00  0.64           O  
ATOM   6433  OD2 ASP A 428      -2.037  16.313  37.336  1.00  0.64           O  
ATOM   6434  H   ASP A 428      -4.105  19.557  36.848  1.00  0.64           H  
ATOM   6435  HA  ASP A 428      -5.123  18.000  39.014  1.00  0.64           H  
ATOM   6436 1HB  ASP A 428      -2.301  18.748  38.212  1.00  0.64           H  
ATOM   6437 2HB  ASP A 428      -2.626  17.725  39.603  1.00  0.64           H  
ATOM   6438  N   VAL A 429      -3.782  20.886  39.871  1.00  0.63           N  
ATOM   6439  CA  VAL A 429      -3.715  21.830  40.973  1.00  0.63           C  
ATOM   6440  C   VAL A 429      -5.119  22.180  41.443  1.00  0.63           C  
ATOM   6441  O   VAL A 429      -5.387  22.160  42.641  1.00  0.63           O  
ATOM   6442  CB  VAL A 429      -2.911  23.076  40.577  1.00  0.63           C  
ATOM   6443  CG1 VAL A 429      -3.038  24.141  41.646  1.00  0.63           C  
ATOM   6444  CG2 VAL A 429      -1.436  22.669  40.421  1.00  0.63           C  
ATOM   6445  H   VAL A 429      -3.418  21.153  38.956  1.00  0.63           H  
ATOM   6446  HA  VAL A 429      -3.189  21.354  41.798  1.00  0.63           H  
ATOM   6447  HB  VAL A 429      -3.294  23.478  39.636  1.00  0.63           H  
ATOM   6448 1HG1 VAL A 429      -2.465  25.018  41.359  1.00  0.63           H  
ATOM   6449 2HG1 VAL A 429      -4.082  24.407  41.748  1.00  0.63           H  
ATOM   6450 3HG1 VAL A 429      -2.667  23.756  42.595  1.00  0.63           H  
ATOM   6451 1HG2 VAL A 429      -0.840  23.515  40.141  1.00  0.63           H  
ATOM   6452 2HG2 VAL A 429      -1.074  22.274  41.369  1.00  0.63           H  
ATOM   6453 3HG2 VAL A 429      -1.344  21.907  39.665  1.00  0.63           H  
ATOM   6454  N   PHE A 430      -6.036  22.444  40.513  1.00  0.63           N  
ATOM   6455  CA  PHE A 430      -7.424  22.710  40.883  1.00  0.63           C  
ATOM   6456  C   PHE A 430      -7.999  21.565  41.682  1.00  0.63           C  
ATOM   6457  O   PHE A 430      -8.597  21.783  42.734  1.00  0.63           O  
ATOM   6458  CB  PHE A 430      -8.281  22.898  39.645  1.00  0.63           C  
ATOM   6459  CG  PHE A 430      -9.791  22.997  39.883  1.00  0.63           C  
ATOM   6460  CD1 PHE A 430     -10.401  24.167  40.258  1.00  0.63           C  
ATOM   6461  CD2 PHE A 430     -10.590  21.882  39.705  1.00  0.63           C  
ATOM   6462  CE1 PHE A 430     -11.787  24.221  40.450  1.00  0.63           C  
ATOM   6463  CE2 PHE A 430     -11.955  21.941  39.898  1.00  0.63           C  
ATOM   6464  CZ  PHE A 430     -12.550  23.112  40.270  1.00  0.63           C  
ATOM   6465  H   PHE A 430      -5.765  22.468  39.529  1.00  0.63           H  
ATOM   6466  HA  PHE A 430      -7.457  23.615  41.486  1.00  0.63           H  
ATOM   6467 1HB  PHE A 430      -7.958  23.805  39.158  1.00  0.63           H  
ATOM   6468 2HB  PHE A 430      -8.107  22.089  38.953  1.00  0.63           H  
ATOM   6469  HD1 PHE A 430      -9.795  25.053  40.397  1.00  0.63           H  
ATOM   6470  HD2 PHE A 430     -10.121  20.947  39.405  1.00  0.63           H  
ATOM   6471  HE1 PHE A 430     -12.263  25.146  40.744  1.00  0.63           H  
ATOM   6472  HE2 PHE A 430     -12.566  21.059  39.751  1.00  0.63           H  
ATOM   6473  HZ  PHE A 430     -13.633  23.156  40.416  1.00  0.63           H  
ATOM   6474  N   ALA A 431      -7.840  20.339  41.183  1.00  0.63           N  
ATOM   6475  CA  ALA A 431      -8.384  19.173  41.859  1.00  0.63           C  
ATOM   6476  C   ALA A 431      -7.806  19.025  43.265  1.00  0.63           C  
ATOM   6477  O   ALA A 431      -8.531  18.735  44.225  1.00  0.63           O  
ATOM   6478  CB  ALA A 431      -8.083  17.934  41.039  1.00  0.63           C  
ATOM   6479  H   ALA A 431      -7.331  20.222  40.306  1.00  0.63           H  
ATOM   6480  HA  ALA A 431      -9.460  19.303  41.947  1.00  0.63           H  
ATOM   6481 1HB  ALA A 431      -8.508  17.061  41.527  1.00  0.63           H  
ATOM   6482 2HB  ALA A 431      -8.513  18.046  40.044  1.00  0.63           H  
ATOM   6483 3HB  ALA A 431      -7.003  17.817  40.952  1.00  0.63           H  
ATOM   6484  N   GLN A 432      -6.508  19.291  43.412  1.00  0.64           N  
ATOM   6485  CA  GLN A 432      -5.876  19.192  44.715  1.00  0.64           C  
ATOM   6486  C   GLN A 432      -6.449  20.250  45.640  1.00  0.64           C  
ATOM   6487  O   GLN A 432      -6.864  19.953  46.760  1.00  0.64           O  
ATOM   6488  CB  GLN A 432      -4.358  19.361  44.566  1.00  0.64           C  
ATOM   6489  CG  GLN A 432      -3.543  19.223  45.848  1.00  0.64           C  
ATOM   6490  CD  GLN A 432      -3.592  17.834  46.475  1.00  0.64           C  
ATOM   6491  OE1 GLN A 432      -3.744  16.814  45.789  1.00  0.64           O  
ATOM   6492  NE2 GLN A 432      -3.441  17.792  47.794  1.00  0.64           N  
ATOM   6493  H   GLN A 432      -5.937  19.524  42.598  1.00  0.64           H  
ATOM   6494  HA  GLN A 432      -6.092  18.212  45.137  1.00  0.64           H  
ATOM   6495 1HB  GLN A 432      -3.986  18.634  43.843  1.00  0.64           H  
ATOM   6496 2HB  GLN A 432      -4.153  20.350  44.152  1.00  0.64           H  
ATOM   6497 1HG  GLN A 432      -2.505  19.461  45.629  1.00  0.64           H  
ATOM   6498 2HG  GLN A 432      -3.935  19.936  46.576  1.00  0.64           H  
ATOM   6499 1HE2 GLN A 432      -3.452  16.920  48.278  1.00  0.64           H  
ATOM   6500 2HE2 GLN A 432      -3.302  18.671  48.315  1.00  0.64           H  
ATOM   6501  N   LEU A 433      -6.560  21.474  45.140  1.00  0.66           N  
ATOM   6502  CA  LEU A 433      -7.090  22.567  45.931  1.00  0.66           C  
ATOM   6503  C   LEU A 433      -8.540  22.340  46.309  1.00  0.66           C  
ATOM   6504  O   LEU A 433      -8.940  22.615  47.439  1.00  0.66           O  
ATOM   6505  CB  LEU A 433      -6.970  23.849  45.132  1.00  0.66           C  
ATOM   6506  CG  LEU A 433      -5.586  24.381  44.931  1.00  0.66           C  
ATOM   6507  CD1 LEU A 433      -5.665  25.493  43.932  1.00  0.66           C  
ATOM   6508  CD2 LEU A 433      -5.051  24.861  46.259  1.00  0.66           C  
ATOM   6509  H   LEU A 433      -6.236  21.664  44.193  1.00  0.66           H  
ATOM   6510  HA  LEU A 433      -6.496  22.652  46.839  1.00  0.66           H  
ATOM   6511 1HB  LEU A 433      -7.364  23.657  44.145  1.00  0.66           H  
ATOM   6512 2HB  LEU A 433      -7.571  24.624  45.606  1.00  0.66           H  
ATOM   6513  HG  LEU A 433      -4.931  23.608  44.544  1.00  0.66           H  
ATOM   6514 1HD1 LEU A 433      -4.677  25.917  43.761  1.00  0.66           H  
ATOM   6515 2HD1 LEU A 433      -6.063  25.105  42.995  1.00  0.66           H  
ATOM   6516 3HD1 LEU A 433      -6.323  26.235  44.320  1.00  0.66           H  
ATOM   6517 1HD2 LEU A 433      -4.045  25.263  46.122  1.00  0.66           H  
ATOM   6518 2HD2 LEU A 433      -5.706  25.638  46.654  1.00  0.66           H  
ATOM   6519 3HD2 LEU A 433      -5.015  24.023  46.964  1.00  0.66           H  
ATOM   6520  N   ALA A 434      -9.325  21.795  45.387  1.00  0.71           N  
ATOM   6521  CA  ALA A 434     -10.727  21.554  45.653  1.00  0.71           C  
ATOM   6522  C   ALA A 434     -10.862  20.636  46.852  1.00  0.71           C  
ATOM   6523  O   ALA A 434     -11.694  20.856  47.726  1.00  0.71           O  
ATOM   6524  CB  ALA A 434     -11.380  20.929  44.429  1.00  0.71           C  
ATOM   6525  H   ALA A 434      -8.950  21.579  44.470  1.00  0.71           H  
ATOM   6526  HA  ALA A 434     -11.210  22.502  45.887  1.00  0.71           H  
ATOM   6527 1HB  ALA A 434     -12.422  20.749  44.636  1.00  0.71           H  
ATOM   6528 2HB  ALA A 434     -11.283  21.597  43.573  1.00  0.71           H  
ATOM   6529 3HB  ALA A 434     -10.891  19.983  44.203  1.00  0.71           H  
ATOM   6530  N   LYS A 435      -9.982  19.637  46.935  1.00  0.79           N  
ATOM   6531  CA  LYS A 435     -10.002  18.697  48.044  1.00  0.79           C  
ATOM   6532  C   LYS A 435      -9.445  19.303  49.345  1.00  0.79           C  
ATOM   6533  O   LYS A 435     -10.032  19.142  50.420  1.00  0.79           O  
ATOM   6534  CB  LYS A 435      -9.237  17.445  47.617  1.00  0.79           C  
ATOM   6535  CG  LYS A 435      -9.984  16.676  46.538  1.00  0.79           C  
ATOM   6536  CD  LYS A 435      -9.257  15.461  46.037  1.00  0.79           C  
ATOM   6537  CE  LYS A 435     -10.083  14.785  44.942  1.00  0.79           C  
ATOM   6538  NZ  LYS A 435      -9.416  13.579  44.393  1.00  0.79           N  
ATOM   6539  H   LYS A 435      -9.309  19.497  46.177  1.00  0.79           H  
ATOM   6540  HA  LYS A 435     -11.034  18.418  48.231  1.00  0.79           H  
ATOM   6541 1HB  LYS A 435      -8.257  17.730  47.220  1.00  0.79           H  
ATOM   6542 2HB  LYS A 435      -9.080  16.794  48.473  1.00  0.79           H  
ATOM   6543 1HG  LYS A 435     -10.925  16.350  46.944  1.00  0.79           H  
ATOM   6544 2HG  LYS A 435     -10.186  17.340  45.697  1.00  0.79           H  
ATOM   6545 1HD  LYS A 435      -8.289  15.760  45.626  1.00  0.79           H  
ATOM   6546 2HD  LYS A 435      -9.094  14.760  46.853  1.00  0.79           H  
ATOM   6547 1HE  LYS A 435     -11.053  14.501  45.351  1.00  0.79           H  
ATOM   6548 2HE  LYS A 435     -10.242  15.500  44.131  1.00  0.79           H  
ATOM   6549 1HZ  LYS A 435     -10.004  13.177  43.673  1.00  0.79           H  
ATOM   6550 2HZ  LYS A 435      -8.527  13.840  43.996  1.00  0.79           H  
ATOM   6551 3HZ  LYS A 435      -9.275  12.905  45.128  1.00  0.79           H  
ATOM   6552  N   GLU A 436      -8.346  20.056  49.248  1.00  0.91           N  
ATOM   6553  CA  GLU A 436      -7.715  20.657  50.430  1.00  0.91           C  
ATOM   6554  C   GLU A 436      -8.626  21.650  51.141  1.00  0.91           C  
ATOM   6555  O   GLU A 436      -8.582  21.788  52.365  1.00  0.91           O  
ATOM   6556  CB  GLU A 436      -6.401  21.369  50.065  1.00  0.91           C  
ATOM   6557  CG  GLU A 436      -5.247  20.440  49.677  1.00  0.91           C  
ATOM   6558  CD  GLU A 436      -3.962  21.165  49.329  1.00  0.91           C  
ATOM   6559  OE1 GLU A 436      -3.931  22.378  49.368  1.00  0.91           O  
ATOM   6560  OE2 GLU A 436      -3.010  20.487  49.000  1.00  0.91           O  
ATOM   6561  H   GLU A 436      -7.910  20.178  48.333  1.00  0.91           H  
ATOM   6562  HA  GLU A 436      -7.483  19.856  51.130  1.00  0.91           H  
ATOM   6563 1HB  GLU A 436      -6.583  22.040  49.225  1.00  0.91           H  
ATOM   6564 2HB  GLU A 436      -6.074  21.981  50.904  1.00  0.91           H  
ATOM   6565 1HG  GLU A 436      -5.049  19.769  50.511  1.00  0.91           H  
ATOM   6566 2HG  GLU A 436      -5.550  19.829  48.836  1.00  0.91           H  
ATOM   6567  N   LEU A 437      -9.462  22.328  50.371  1.00  1.08           N  
ATOM   6568  CA  LEU A 437     -10.340  23.369  50.869  1.00  1.08           C  
ATOM   6569  C   LEU A 437     -11.649  22.924  51.543  1.00  1.08           C  
ATOM   6570  O   LEU A 437     -12.394  23.801  51.986  1.00  1.08           O  
ATOM   6571  CB  LEU A 437     -10.642  24.302  49.707  1.00  1.08           C  
ATOM   6572  CG  LEU A 437      -9.422  25.101  49.198  1.00  1.08           C  
ATOM   6573  CD1 LEU A 437      -9.774  25.820  47.944  1.00  1.08           C  
ATOM   6574  CD2 LEU A 437      -8.998  26.095  50.254  1.00  1.08           C  
ATOM   6575  H   LEU A 437      -9.438  22.163  49.364  1.00  1.08           H  
ATOM   6576  HA  LEU A 437      -9.775  23.933  51.607  1.00  1.08           H  
ATOM   6577 1HB  LEU A 437     -11.022  23.701  48.872  1.00  1.08           H  
ATOM   6578 2HB  LEU A 437     -11.405  24.997  50.009  1.00  1.08           H  
ATOM   6579  HG  LEU A 437      -8.598  24.422  48.994  1.00  1.08           H  
ATOM   6580 1HD1 LEU A 437      -8.898  26.369  47.605  1.00  1.08           H  
ATOM   6581 2HD1 LEU A 437     -10.073  25.093  47.188  1.00  1.08           H  
ATOM   6582 3HD1 LEU A 437     -10.587  26.506  48.128  1.00  1.08           H  
ATOM   6583 1HD2 LEU A 437      -8.138  26.650  49.889  1.00  1.08           H  
ATOM   6584 2HD2 LEU A 437      -9.818  26.784  50.458  1.00  1.08           H  
ATOM   6585 3HD2 LEU A 437      -8.730  25.565  51.168  1.00  1.08           H  
ATOM   6586  N   SER A 438     -11.916  21.598  51.619  1.00  1.27           N  
ATOM   6587  CA  SER A 438     -13.109  20.991  52.266  1.00  1.27           C  
ATOM   6588  C   SER A 438     -13.710  19.853  51.457  1.00  1.27           C  
ATOM   6589  O   SER A 438     -14.384  19.000  52.040  1.00  1.27           O  
ATOM   6590  OXT SER A 438     -13.945  20.080  50.276  1.00  1.27           O  
ATOM   6591  CB  SER A 438     -14.229  21.986  52.560  1.00  1.27           C  
ATOM   6592  OG  SER A 438     -15.358  21.323  53.067  1.00  1.27           O  
ATOM   6593  H   SER A 438     -11.233  20.953  51.212  1.00  1.27           H  
ATOM   6594  HA  SER A 438     -12.787  20.576  53.222  1.00  1.27           H  
ATOM   6595 1HB  SER A 438     -13.908  22.697  53.317  1.00  1.27           H  
ATOM   6596 2HB  SER A 438     -14.502  22.535  51.659  1.00  1.27           H  
ATOM   6597  HG  SER A 438     -15.039  20.800  53.813  1.00  1.27           H  
TER    6598
ENDMDL

REMARK ID 699204 MODEL 5 E1.Pantoea_ananatis_AMG521 murD
PFRMAT TS
TARGET E1.Pantoea_ananatis_AMG521 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.078   0.031   2.181  1.00  2.26           N  
ATOM      2  CA  MET A   1       3.987   0.366   1.094  1.00  2.26           C  
ATOM      3  C   MET A   1       4.021   1.851   0.790  1.00  2.26           C  
ATOM      4  O   MET A   1       2.983   2.495   0.636  1.00  2.26           O  
ATOM      5  CB  MET A   1       3.643  -0.414  -0.168  1.00  2.26           C  
ATOM      6  CG  MET A   1       4.579  -0.101  -1.312  1.00  2.26           C  
ATOM      7  SD  MET A   1       6.245  -0.575  -0.924  1.00  2.26           S  
ATOM      8  CE  MET A   1       7.223   0.464  -1.913  1.00  2.26           C  
ATOM      9 1H   MET A   1       3.116  -0.963   2.358  1.00  2.26           H  
ATOM     10 2H   MET A   1       3.355   0.532   3.013  1.00  2.26           H  
ATOM     11 3H   MET A   1       2.139   0.294   1.926  1.00  2.26           H  
ATOM     12  HA  MET A   1       4.993   0.078   1.399  1.00  2.26           H  
ATOM     13 1HB  MET A   1       3.701  -1.484   0.034  1.00  2.26           H  
ATOM     14 2HB  MET A   1       2.627  -0.184  -0.482  1.00  2.26           H  
ATOM     15 1HG  MET A   1       4.264  -0.656  -2.195  1.00  2.26           H  
ATOM     16 2HG  MET A   1       4.556   0.951  -1.547  1.00  2.26           H  
ATOM     17 1HE  MET A   1       8.274   0.242  -1.732  1.00  2.26           H  
ATOM     18 2HE  MET A   1       6.988   0.296  -2.958  1.00  2.26           H  
ATOM     19 3HE  MET A   1       7.012   1.502  -1.657  1.00  2.26           H  
ATOM     20  N   ALA A   2       5.229   2.400   0.728  1.00  1.80           N  
ATOM     21  CA  ALA A   2       5.440   3.804   0.400  1.00  1.80           C  
ATOM     22  C   ALA A   2       4.902   4.112  -0.992  1.00  1.80           C  
ATOM     23  O   ALA A   2       5.064   3.320  -1.920  1.00  1.80           O  
ATOM     24  CB  ALA A   2       6.916   4.127   0.475  1.00  1.80           C  
ATOM     25  H   ALA A   2       6.037   1.817   0.882  1.00  1.80           H  
ATOM     26  HA  ALA A   2       4.893   4.416   1.117  1.00  1.80           H  
ATOM     27 1HB  ALA A   2       7.070   5.179   0.235  1.00  1.80           H  
ATOM     28 2HB  ALA A   2       7.289   3.924   1.478  1.00  1.80           H  
ATOM     29 3HB  ALA A   2       7.444   3.511  -0.234  1.00  1.80           H  
ATOM     30  N   ASP A   3       4.290   5.280  -1.153  1.00  1.39           N  
ATOM     31  CA  ASP A   3       3.750   5.653  -2.454  1.00  1.39           C  
ATOM     32  C   ASP A   3       4.820   6.319  -3.306  1.00  1.39           C  
ATOM     33  O   ASP A   3       5.270   7.437  -3.013  1.00  1.39           O  
ATOM     34  CB  ASP A   3       2.532   6.565  -2.301  1.00  1.39           C  
ATOM     35  CG  ASP A   3       1.758   6.870  -3.627  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       2.214   6.564  -4.731  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       0.666   7.400  -3.500  1.00  1.39           O  
ATOM     38  H   ASP A   3       4.179   5.902  -0.366  1.00  1.39           H  
ATOM     39  HA  ASP A   3       3.426   4.745  -2.964  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       1.833   6.109  -1.597  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       2.850   7.513  -1.867  1.00  1.39           H  
ATOM     42  N   TYR A   4       5.256   5.600  -4.332  1.00  1.08           N  
ATOM     43  CA  TYR A   4       6.309   6.064  -5.213  1.00  1.08           C  
ATOM     44  C   TYR A   4       5.787   6.605  -6.536  1.00  1.08           C  
ATOM     45  O   TYR A   4       6.599   6.979  -7.388  1.00  1.08           O  
ATOM     46  CB  TYR A   4       7.295   4.938  -5.528  1.00  1.08           C  
ATOM     47  CG  TYR A   4       8.058   4.423  -4.364  1.00  1.08           C  
ATOM     48  CD1 TYR A   4       8.445   3.120  -4.381  1.00  1.08           C  
ATOM     49  CD2 TYR A   4       8.380   5.232  -3.284  1.00  1.08           C  
ATOM     50  CE1 TYR A   4       9.134   2.600  -3.366  1.00  1.08           C  
ATOM     51  CE2 TYR A   4       9.091   4.691  -2.234  1.00  1.08           C  
ATOM     52  CZ  TYR A   4       9.458   3.364  -2.286  1.00  1.08           C  
ATOM     53  OH  TYR A   4      10.134   2.775  -1.266  1.00  1.08           O  
ATOM     54  H   TYR A   4       4.838   4.694  -4.494  1.00  1.08           H  
ATOM     55  HA  TYR A   4       6.836   6.853  -4.711  1.00  1.08           H  
ATOM     56 1HB  TYR A   4       6.753   4.097  -5.972  1.00  1.08           H  
ATOM     57 2HB  TYR A   4       8.014   5.288  -6.270  1.00  1.08           H  
ATOM     58  HD1 TYR A   4       8.195   2.496  -5.224  1.00  1.08           H  
ATOM     59  HD2 TYR A   4       8.073   6.279  -3.261  1.00  1.08           H  
ATOM     60  HE1 TYR A   4       9.422   1.560  -3.406  1.00  1.08           H  
ATOM     61  HE2 TYR A   4       9.350   5.303  -1.369  1.00  1.08           H  
ATOM     62  HH  TYR A   4      10.303   1.856  -1.495  1.00  1.08           H  
ATOM     63  N   ARG A   5       4.460   6.603  -6.734  1.00  0.87           N  
ATOM     64  CA  ARG A   5       3.915   6.913  -8.061  1.00  0.87           C  
ATOM     65  C   ARG A   5       4.305   8.271  -8.594  1.00  0.87           C  
ATOM     66  O   ARG A   5       4.215   9.283  -7.899  1.00  0.87           O  
ATOM     67  CB  ARG A   5       2.408   6.842  -8.050  1.00  0.87           C  
ATOM     68  CG  ARG A   5       1.839   5.456  -7.917  1.00  0.87           C  
ATOM     69  CD  ARG A   5       0.369   5.491  -7.860  1.00  0.87           C  
ATOM     70  NE  ARG A   5      -0.074   6.167  -6.669  1.00  0.87           N  
ATOM     71  CZ  ARG A   5      -1.348   6.506  -6.388  1.00  0.87           C  
ATOM     72  NH1 ARG A   5      -2.325   6.223  -7.239  1.00  0.87           N  
ATOM     73  NH2 ARG A   5      -1.608   7.127  -5.254  1.00  0.87           N  
ATOM     74  H   ARG A   5       3.806   6.381  -5.965  1.00  0.87           H  
ATOM     75  HA  ARG A   5       4.257   6.153  -8.758  1.00  0.87           H  
ATOM     76 1HB  ARG A   5       2.026   7.430  -7.213  1.00  0.87           H  
ATOM     77 2HB  ARG A   5       2.017   7.276  -8.968  1.00  0.87           H  
ATOM     78 1HG  ARG A   5       2.137   4.867  -8.772  1.00  0.87           H  
ATOM     79 2HG  ARG A   5       2.214   4.996  -7.000  1.00  0.87           H  
ATOM     80 1HD  ARG A   5      -0.019   6.025  -8.725  1.00  0.87           H  
ATOM     81 2HD  ARG A   5      -0.022   4.476  -7.847  1.00  0.87           H  
ATOM     82  HE  ARG A   5       0.658   6.411  -5.971  1.00  0.87           H  
ATOM     83 1HH1 ARG A   5      -2.117   5.747  -8.106  1.00  0.87           H  
ATOM     84 2HH1 ARG A   5      -3.275   6.481  -7.019  1.00  0.87           H  
ATOM     85 1HH2 ARG A   5      -0.822   7.336  -4.603  1.00  0.87           H  
ATOM     86 2HH2 ARG A   5      -2.545   7.392  -5.017  1.00  0.87           H  
ATOM     87  N   GLY A   6       4.779   8.289  -9.839  1.00  0.73           N  
ATOM     88  CA  GLY A   6       5.140   9.531 -10.499  1.00  0.73           C  
ATOM     89  C   GLY A   6       6.490  10.107 -10.072  1.00  0.73           C  
ATOM     90  O   GLY A   6       6.901  11.145 -10.590  1.00  0.73           O  
ATOM     91  H   GLY A   6       4.835   7.426 -10.384  1.00  0.73           H  
ATOM     92 1HA  GLY A   6       5.150   9.358 -11.575  1.00  0.73           H  
ATOM     93 2HA  GLY A   6       4.361  10.268 -10.311  1.00  0.73           H  
ATOM     94  N   ARG A   7       7.194   9.451  -9.149  1.00  0.66           N  
ATOM     95  CA  ARG A   7       8.452  10.004  -8.659  1.00  0.66           C  
ATOM     96  C   ARG A   7       9.591   9.843  -9.635  1.00  0.66           C  
ATOM     97  O   ARG A   7       9.598   8.930 -10.465  1.00  0.66           O  
ATOM     98  CB  ARG A   7       8.851   9.395  -7.327  1.00  0.66           C  
ATOM     99  CG  ARG A   7       7.919   9.744  -6.173  1.00  0.66           C  
ATOM    100  CD  ARG A   7       8.411   9.194  -4.884  1.00  0.66           C  
ATOM    101  NE  ARG A   7       7.404   9.302  -3.822  1.00  0.66           N  
ATOM    102  CZ  ARG A   7       7.217  10.334  -2.999  1.00  0.66           C  
ATOM    103  NH1 ARG A   7       7.969  11.416  -3.059  1.00  0.66           N  
ATOM    104  NH2 ARG A   7       6.244  10.222  -2.124  1.00  0.66           N  
ATOM    105  H   ARG A   7       6.838   8.586  -8.736  1.00  0.66           H  
ATOM    106  HA  ARG A   7       8.309  11.073  -8.492  1.00  0.66           H  
ATOM    107 1HB  ARG A   7       8.871   8.310  -7.418  1.00  0.66           H  
ATOM    108 2HB  ARG A   7       9.855   9.720  -7.066  1.00  0.66           H  
ATOM    109 1HG  ARG A   7       7.868  10.829  -6.082  1.00  0.66           H  
ATOM    110 2HG  ARG A   7       6.921   9.353  -6.372  1.00  0.66           H  
ATOM    111 1HD  ARG A   7       8.681   8.149  -5.010  1.00  0.66           H  
ATOM    112 2HD  ARG A   7       9.292   9.754  -4.573  1.00  0.66           H  
ATOM    113  HE  ARG A   7       6.745   8.516  -3.693  1.00  0.66           H  
ATOM    114 1HH1 ARG A   7       8.710  11.480  -3.743  1.00  0.66           H  
ATOM    115 2HH1 ARG A   7       7.803  12.182  -2.423  1.00  0.66           H  
ATOM    116 1HH2 ARG A   7       5.692   9.346  -2.137  1.00  0.66           H  
ATOM    117 2HH2 ARG A   7       6.046  10.964  -1.472  1.00  0.66           H  
ATOM    118  N   LYS A   8      10.573  10.733  -9.509  1.00  0.61           N  
ATOM    119  CA  LYS A   8      11.772  10.666 -10.326  1.00  0.61           C  
ATOM    120  C   LYS A   8      12.745   9.746  -9.612  1.00  0.61           C  
ATOM    121  O   LYS A   8      13.277  10.088  -8.538  1.00  0.61           O  
ATOM    122  CB  LYS A   8      12.381  12.063 -10.473  1.00  0.61           C  
ATOM    123  CG  LYS A   8      11.466  13.083 -11.141  1.00  0.61           C  
ATOM    124  CD  LYS A   8      12.084  14.490 -11.112  1.00  0.61           C  
ATOM    125  CE  LYS A   8      12.238  14.992  -9.645  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      10.931  15.174  -8.922  1.00  0.61           N  
ATOM    127  H   LYS A   8      10.491  11.487  -8.811  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.533  10.242 -11.303  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      12.634  12.453  -9.485  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      13.305  12.003 -11.051  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      11.273  12.788 -12.172  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      10.517  13.108 -10.600  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      13.073  14.468 -11.575  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      11.453  15.184 -11.662  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      12.822  14.257  -9.093  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      12.773  15.940  -9.646  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8      11.114  15.441  -7.934  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      10.347  15.846  -9.365  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      10.459  14.272  -8.870  1.00  0.61           H  
ATOM    140  N   VAL A   9      12.972   8.574 -10.186  1.00  0.59           N  
ATOM    141  CA  VAL A   9      13.795   7.609  -9.483  1.00  0.59           C  
ATOM    142  C   VAL A   9      15.074   7.288 -10.216  1.00  0.59           C  
ATOM    143  O   VAL A   9      15.060   7.077 -11.419  1.00  0.59           O  
ATOM    144  CB  VAL A   9      12.995   6.314  -9.213  1.00  0.59           C  
ATOM    145  CG1 VAL A   9      13.886   5.281  -8.536  1.00  0.59           C  
ATOM    146  CG2 VAL A   9      11.831   6.634  -8.337  1.00  0.59           C  
ATOM    147  H   VAL A   9      12.532   8.330 -11.082  1.00  0.59           H  
ATOM    148  HA  VAL A   9      14.056   8.028  -8.519  1.00  0.59           H  
ATOM    149  HB  VAL A   9      12.646   5.889 -10.155  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9      13.317   4.387  -8.355  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9      14.725   5.042  -9.173  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9      14.252   5.679  -7.587  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9      11.289   5.732  -8.133  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9      12.181   7.042  -7.431  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9      11.184   7.355  -8.829  1.00  0.59           H  
ATOM    156  N   VAL A  10      16.178   7.286  -9.493  1.00  0.59           N  
ATOM    157  CA  VAL A  10      17.456   6.910 -10.074  1.00  0.59           C  
ATOM    158  C   VAL A  10      17.921   5.592  -9.515  1.00  0.59           C  
ATOM    159  O   VAL A  10      17.959   5.412  -8.307  1.00  0.59           O  
ATOM    160  CB  VAL A  10      18.533   7.973  -9.844  1.00  0.59           C  
ATOM    161  CG1 VAL A  10      19.838   7.483 -10.325  1.00  0.59           C  
ATOM    162  CG2 VAL A  10      18.207   9.214 -10.614  1.00  0.59           C  
ATOM    163  H   VAL A  10      16.108   7.510  -8.500  1.00  0.59           H  
ATOM    164  HA  VAL A  10      17.322   6.811 -11.140  1.00  0.59           H  
ATOM    165  HB  VAL A  10      18.595   8.188  -8.795  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10      20.586   8.242 -10.154  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10      20.108   6.587  -9.789  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10      19.759   7.260 -11.388  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10      18.977   9.954 -10.436  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10      18.178   8.982 -11.657  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10      17.247   9.597 -10.303  1.00  0.59           H  
ATOM    172  N   ILE A  11      18.236   4.670 -10.401  1.00  0.60           N  
ATOM    173  CA  ILE A  11      18.695   3.341 -10.024  1.00  0.60           C  
ATOM    174  C   ILE A  11      20.145   3.198 -10.434  1.00  0.60           C  
ATOM    175  O   ILE A  11      20.462   3.375 -11.615  1.00  0.60           O  
ATOM    176  CB  ILE A  11      17.820   2.284 -10.711  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      16.351   2.483 -10.249  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      18.322   0.870 -10.410  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      15.364   1.708 -11.024  1.00  0.60           C  
ATOM    180  H   ILE A  11      18.161   4.921 -11.387  1.00  0.60           H  
ATOM    181  HA  ILE A  11      18.628   3.225  -8.944  1.00  0.60           H  
ATOM    182  HB  ILE A  11      17.847   2.447 -11.780  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      16.267   2.195  -9.204  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      16.093   3.529 -10.344  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      17.688   0.141 -10.920  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      19.352   0.761 -10.764  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      18.291   0.690  -9.332  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      14.370   1.906 -10.651  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      15.425   2.008 -12.055  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      15.584   0.656 -10.939  1.00  0.60           H  
ATOM    191  N   ILE A  12      21.029   2.925  -9.474  1.00  0.62           N  
ATOM    192  CA  ILE A  12      22.438   2.884  -9.826  1.00  0.62           C  
ATOM    193  C   ILE A  12      22.985   1.450  -9.714  1.00  0.62           C  
ATOM    194  O   ILE A  12      22.948   0.812  -8.647  1.00  0.62           O  
ATOM    195  CB  ILE A  12      23.250   3.841  -8.942  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      22.644   5.231  -9.008  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      24.659   3.986  -9.568  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      23.229   6.188  -8.053  1.00  0.62           C  
ATOM    199  H   ILE A  12      20.713   2.793  -8.512  1.00  0.62           H  
ATOM    200  HA  ILE A  12      22.551   3.209 -10.854  1.00  0.62           H  
ATOM    201  HB  ILE A  12      23.294   3.485  -7.913  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      22.752   5.629 -10.014  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      21.587   5.147  -8.775  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      25.253   4.683  -8.983  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      25.154   3.045  -9.611  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      24.555   4.364 -10.587  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      22.714   7.132  -8.155  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      23.104   5.816  -7.035  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      24.282   6.315  -8.272  1.00  0.62           H  
ATOM    210  N   GLY A  13      23.486   0.960 -10.845  1.00  0.65           N  
ATOM    211  CA  GLY A  13      24.010  -0.387 -11.051  1.00  0.65           C  
ATOM    212  C   GLY A  13      22.949  -1.189 -11.794  1.00  0.65           C  
ATOM    213  O   GLY A  13      21.863  -1.421 -11.267  1.00  0.65           O  
ATOM    214  H   GLY A  13      23.479   1.576 -11.655  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      24.923  -0.340 -11.645  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      24.254  -0.854 -10.104  1.00  0.65           H  
ATOM    217  N   LEU A  14      23.277  -1.612 -13.026  1.00  0.68           N  
ATOM    218  CA  LEU A  14      22.347  -2.281 -13.963  1.00  0.68           C  
ATOM    219  C   LEU A  14      22.461  -3.797 -14.041  1.00  0.68           C  
ATOM    220  O   LEU A  14      22.202  -4.385 -15.091  1.00  0.68           O  
ATOM    221  CB  LEU A  14      22.547  -1.726 -15.366  1.00  0.68           C  
ATOM    222  CG  LEU A  14      21.853  -0.447 -15.682  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      22.138   0.498 -14.531  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      22.394   0.091 -17.026  1.00  0.68           C  
ATOM    225  H   LEU A  14      24.221  -1.390 -13.369  1.00  0.68           H  
ATOM    226  HA  LEU A  14      21.334  -2.039 -13.651  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      23.610  -1.540 -15.491  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      22.233  -2.474 -16.094  1.00  0.68           H  
ATOM    229  HG  LEU A  14      20.782  -0.590 -15.775  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      21.743   1.451 -14.666  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      21.709   0.092 -13.648  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      23.172   0.597 -14.402  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      21.920   1.039 -17.271  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      23.454   0.241 -16.946  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      22.186  -0.631 -17.816  1.00  0.68           H  
ATOM    236  N   GLY A  15      22.879  -4.422 -12.957  1.00  0.70           N  
ATOM    237  CA  GLY A  15      22.957  -5.875 -12.928  1.00  0.70           C  
ATOM    238  C   GLY A  15      21.554  -6.404 -12.671  1.00  0.70           C  
ATOM    239  O   GLY A  15      20.576  -5.683 -12.890  1.00  0.70           O  
ATOM    240  H   GLY A  15      23.111  -3.875 -12.139  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      23.337  -6.253 -13.878  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      23.634  -6.199 -12.139  1.00  0.70           H  
ATOM    243  N   LEU A  16      21.434  -7.633 -12.182  1.00  0.71           N  
ATOM    244  CA  LEU A  16      20.102  -8.202 -11.992  1.00  0.71           C  
ATOM    245  C   LEU A  16      19.285  -7.390 -10.983  1.00  0.71           C  
ATOM    246  O   LEU A  16      18.074  -7.206 -11.154  1.00  0.71           O  
ATOM    247  CB  LEU A  16      20.223  -9.658 -11.557  1.00  0.71           C  
ATOM    248  CG  LEU A  16      20.763 -10.604 -12.617  1.00  0.71           C  
ATOM    249  CD1 LEU A  16      20.958 -11.982 -12.003  1.00  0.71           C  
ATOM    250  CD2 LEU A  16      19.790 -10.642 -13.789  1.00  0.71           C  
ATOM    251  H   LEU A  16      22.257  -8.187 -11.989  1.00  0.71           H  
ATOM    252  HA  LEU A  16      19.581  -8.174 -12.947  1.00  0.71           H  
ATOM    253 1HB  LEU A  16      20.868  -9.717 -10.682  1.00  0.71           H  
ATOM    254 2HB  LEU A  16      19.239 -10.014 -11.283  1.00  0.71           H  
ATOM    255  HG  LEU A  16      21.733 -10.251 -12.966  1.00  0.71           H  
ATOM    256 1HD1 LEU A  16      21.353 -12.663 -12.757  1.00  0.71           H  
ATOM    257 2HD1 LEU A  16      21.660 -11.914 -11.173  1.00  0.71           H  
ATOM    258 3HD1 LEU A  16      20.001 -12.356 -11.641  1.00  0.71           H  
ATOM    259 1HD2 LEU A  16      20.172 -11.316 -14.556  1.00  0.71           H  
ATOM    260 2HD2 LEU A  16      18.820 -10.998 -13.444  1.00  0.71           H  
ATOM    261 3HD2 LEU A  16      19.682  -9.642 -14.207  1.00  0.71           H  
ATOM    262  N   THR A  17      19.949  -6.868  -9.947  1.00  0.71           N  
ATOM    263  CA  THR A  17      19.262  -6.018  -8.982  1.00  0.71           C  
ATOM    264  C   THR A  17      18.730  -4.764  -9.655  1.00  0.71           C  
ATOM    265  O   THR A  17      17.600  -4.339  -9.405  1.00  0.71           O  
ATOM    266  CB  THR A  17      20.161  -5.619  -7.807  1.00  0.71           C  
ATOM    267  OG1 THR A  17      20.517  -6.776  -7.033  1.00  0.71           O  
ATOM    268  CG2 THR A  17      19.451  -4.604  -6.963  1.00  0.71           C  
ATOM    269  H   THR A  17      20.934  -7.056  -9.843  1.00  0.71           H  
ATOM    270  HA  THR A  17      18.412  -6.562  -8.584  1.00  0.71           H  
ATOM    271  HB  THR A  17      21.076  -5.163  -8.184  1.00  0.71           H  
ATOM    272  HG1 THR A  17      20.455  -6.552  -6.082  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      20.090  -4.308  -6.135  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      19.213  -3.729  -7.564  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      18.534  -5.041  -6.579  1.00  0.71           H  
ATOM    276  N   GLY A  18      19.553  -4.168 -10.503  1.00  0.69           N  
ATOM    277  CA  GLY A  18      19.192  -2.954 -11.206  1.00  0.69           C  
ATOM    278  C   GLY A  18      17.947  -3.179 -12.023  1.00  0.69           C  
ATOM    279  O   GLY A  18      16.964  -2.451 -11.893  1.00  0.69           O  
ATOM    280  H   GLY A  18      20.456  -4.580 -10.683  1.00  0.69           H  
ATOM    281 1HA  GLY A  18      19.051  -2.136 -10.501  1.00  0.69           H  
ATOM    282 2HA  GLY A  18      19.998  -2.684 -11.874  1.00  0.69           H  
ATOM    283  N   LEU A  19      17.981  -4.213 -12.852  1.00  0.67           N  
ATOM    284  CA  LEU A  19      16.868  -4.522 -13.728  1.00  0.67           C  
ATOM    285  C   LEU A  19      15.607  -4.840 -12.940  1.00  0.67           C  
ATOM    286  O   LEU A  19      14.506  -4.434 -13.327  1.00  0.67           O  
ATOM    287  CB  LEU A  19      17.243  -5.710 -14.599  1.00  0.67           C  
ATOM    288  CG  LEU A  19      18.323  -5.441 -15.614  1.00  0.67           C  
ATOM    289  CD1 LEU A  19      18.702  -6.746 -16.270  1.00  0.67           C  
ATOM    290  CD2 LEU A  19      17.811  -4.415 -16.616  1.00  0.67           C  
ATOM    291  H   LEU A  19      18.829  -4.784 -12.883  1.00  0.67           H  
ATOM    292  HA  LEU A  19      16.678  -3.658 -14.362  1.00  0.67           H  
ATOM    293 1HB  LEU A  19      17.598  -6.512 -13.947  1.00  0.67           H  
ATOM    294 2HB  LEU A  19      16.357  -6.056 -15.126  1.00  0.67           H  
ATOM    295  HG  LEU A  19      19.214  -5.045 -15.113  1.00  0.67           H  
ATOM    296 1HD1 LEU A  19      19.477  -6.574 -16.990  1.00  0.67           H  
ATOM    297 2HD1 LEU A  19      19.062  -7.437 -15.510  1.00  0.67           H  
ATOM    298 3HD1 LEU A  19      17.830  -7.166 -16.766  1.00  0.67           H  
ATOM    299 1HD2 LEU A  19      18.575  -4.203 -17.348  1.00  0.67           H  
ATOM    300 2HD2 LEU A  19      16.922  -4.797 -17.125  1.00  0.67           H  
ATOM    301 3HD2 LEU A  19      17.560  -3.504 -16.083  1.00  0.67           H  
ATOM    302  N   SER A  20      15.763  -5.537 -11.813  1.00  0.66           N  
ATOM    303  CA  SER A  20      14.632  -5.871 -10.971  1.00  0.66           C  
ATOM    304  C   SER A  20      14.014  -4.599 -10.397  1.00  0.66           C  
ATOM    305  O   SER A  20      12.787  -4.468 -10.339  1.00  0.66           O  
ATOM    306  CB  SER A  20      15.083  -6.796  -9.871  1.00  0.66           C  
ATOM    307  OG  SER A  20      15.527  -8.008 -10.418  1.00  0.66           O  
ATOM    308  H   SER A  20      16.686  -5.877 -11.543  1.00  0.66           H  
ATOM    309  HA  SER A  20      13.883  -6.379 -11.577  1.00  0.66           H  
ATOM    310 1HB  SER A  20      15.884  -6.333  -9.300  1.00  0.66           H  
ATOM    311 2HB  SER A  20      14.255  -6.984  -9.189  1.00  0.66           H  
ATOM    312  HG  SER A  20      16.374  -7.789 -10.878  1.00  0.66           H  
ATOM    313  N   CYS A  21      14.861  -3.641 -10.000  1.00  0.65           N  
ATOM    314  CA  CYS A  21      14.369  -2.384  -9.467  1.00  0.65           C  
ATOM    315  C   CYS A  21      13.640  -1.619 -10.572  1.00  0.65           C  
ATOM    316  O   CYS A  21      12.560  -1.078 -10.342  1.00  0.65           O  
ATOM    317  CB  CYS A  21      15.518  -1.534  -8.930  1.00  0.65           C  
ATOM    318  SG  CYS A  21      16.362  -2.176  -7.471  1.00  0.65           S  
ATOM    319  H   CYS A  21      15.869  -3.804 -10.045  1.00  0.65           H  
ATOM    320  HA  CYS A  21      13.669  -2.583  -8.668  1.00  0.65           H  
ATOM    321 1HB  CYS A  21      16.264  -1.422  -9.706  1.00  0.65           H  
ATOM    322 2HB  CYS A  21      15.150  -0.540  -8.689  1.00  0.65           H  
ATOM    323  HG  CYS A  21      16.932  -3.222  -8.132  1.00  0.65           H  
ATOM    324  N   VAL A  22      14.171  -1.655 -11.801  1.00  0.65           N  
ATOM    325  CA  VAL A  22      13.537  -0.964 -12.923  1.00  0.65           C  
ATOM    326  C   VAL A  22      12.151  -1.535 -13.177  1.00  0.65           C  
ATOM    327  O   VAL A  22      11.184  -0.782 -13.281  1.00  0.65           O  
ATOM    328  CB  VAL A  22      14.396  -1.096 -14.197  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      13.653  -0.572 -15.402  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      15.647  -0.319 -14.032  1.00  0.65           C  
ATOM    331  H   VAL A  22      15.065  -2.127 -11.940  1.00  0.65           H  
ATOM    332  HA  VAL A  22      13.440   0.092 -12.674  1.00  0.65           H  
ATOM    333  HB  VAL A  22      14.625  -2.141 -14.362  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      14.284  -0.682 -16.273  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      12.731  -1.137 -15.542  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      13.418   0.475 -15.254  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      16.254  -0.425 -14.914  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      15.381   0.713 -13.889  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      16.195  -0.666 -13.184  1.00  0.65           H  
ATOM    340  N   ASP A  23      12.046  -2.867 -13.175  1.00  0.65           N  
ATOM    341  CA  ASP A  23      10.787  -3.587 -13.359  1.00  0.65           C  
ATOM    342  C   ASP A  23       9.787  -3.157 -12.284  1.00  0.65           C  
ATOM    343  O   ASP A  23       8.661  -2.761 -12.597  1.00  0.65           O  
ATOM    344  CB  ASP A  23      11.063  -5.108 -13.336  1.00  0.65           C  
ATOM    345  CG  ASP A  23       9.847  -6.041 -13.507  1.00  0.65           C  
ATOM    346  OD1 ASP A  23       8.761  -5.605 -13.832  1.00  0.65           O  
ATOM    347  OD2 ASP A  23       9.997  -7.243 -13.302  1.00  0.65           O  
ATOM    348  H   ASP A  23      12.900  -3.416 -13.073  1.00  0.65           H  
ATOM    349  HA  ASP A  23      10.377  -3.324 -14.334  1.00  0.65           H  
ATOM    350 1HB  ASP A  23      11.789  -5.341 -14.117  1.00  0.65           H  
ATOM    351 2HB  ASP A  23      11.541  -5.358 -12.392  1.00  0.65           H  
ATOM    352  N   PHE A  24      10.207  -3.212 -11.021  1.00  0.67           N  
ATOM    353  CA  PHE A  24       9.387  -2.801  -9.886  1.00  0.67           C  
ATOM    354  C   PHE A  24       8.856  -1.371 -10.059  1.00  0.67           C  
ATOM    355  O   PHE A  24       7.644  -1.136 -10.001  1.00  0.67           O  
ATOM    356  CB  PHE A  24      10.280  -2.925  -8.638  1.00  0.67           C  
ATOM    357  CG  PHE A  24       9.830  -2.390  -7.305  1.00  0.67           C  
ATOM    358  CD1 PHE A  24       8.984  -3.073  -6.462  1.00  0.67           C  
ATOM    359  CD2 PHE A  24      10.338  -1.180  -6.880  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       8.672  -2.539  -5.217  1.00  0.67           C  
ATOM    361  CE2 PHE A  24      10.023  -0.653  -5.662  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       9.195  -1.333  -4.824  1.00  0.67           C  
ATOM    363  H   PHE A  24      11.148  -3.556 -10.832  1.00  0.67           H  
ATOM    364  HA  PHE A  24       8.541  -3.483  -9.804  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      10.516  -3.979  -8.499  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      11.217  -2.450  -8.856  1.00  0.67           H  
ATOM    367  HD1 PHE A  24       8.576  -4.037  -6.766  1.00  0.67           H  
ATOM    368  HD2 PHE A  24      11.010  -0.650  -7.541  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       8.012  -3.078  -4.544  1.00  0.67           H  
ATOM    370  HE2 PHE A  24      10.437   0.300  -5.363  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       8.948  -0.928  -3.849  1.00  0.67           H  
ATOM    372  N   PHE A  25       9.738  -0.418 -10.335  1.00  0.68           N  
ATOM    373  CA  PHE A  25       9.277   0.957 -10.453  1.00  0.68           C  
ATOM    374  C   PHE A  25       8.392   1.189 -11.678  1.00  0.68           C  
ATOM    375  O   PHE A  25       7.374   1.883 -11.589  1.00  0.68           O  
ATOM    376  CB  PHE A  25      10.467   1.902 -10.443  1.00  0.68           C  
ATOM    377  CG  PHE A  25      11.038   2.110  -9.063  1.00  0.68           C  
ATOM    378  CD1 PHE A  25      12.217   1.534  -8.702  1.00  0.68           C  
ATOM    379  CD2 PHE A  25      10.371   2.866  -8.117  1.00  0.68           C  
ATOM    380  CE1 PHE A  25      12.731   1.682  -7.463  1.00  0.68           C  
ATOM    381  CE2 PHE A  25      10.893   3.038  -6.862  1.00  0.68           C  
ATOM    382  CZ  PHE A  25      12.074   2.443  -6.529  1.00  0.68           C  
ATOM    383  H   PHE A  25      10.729  -0.645 -10.422  1.00  0.68           H  
ATOM    384  HA  PHE A  25       8.679   1.182  -9.568  1.00  0.68           H  
ATOM    385 1HB  PHE A  25      11.256   1.475 -11.074  1.00  0.68           H  
ATOM    386 2HB  PHE A  25      10.205   2.861 -10.870  1.00  0.68           H  
ATOM    387  HD1 PHE A  25      12.744   0.950  -9.415  1.00  0.68           H  
ATOM    388  HD2 PHE A  25       9.426   3.324  -8.374  1.00  0.68           H  
ATOM    389  HE1 PHE A  25      13.666   1.189  -7.225  1.00  0.68           H  
ATOM    390  HE2 PHE A  25      10.371   3.641  -6.139  1.00  0.68           H  
ATOM    391  HZ  PHE A  25      12.488   2.570  -5.536  1.00  0.68           H  
ATOM    392  N   VAL A  26       8.714   0.566 -12.810  1.00  0.70           N  
ATOM    393  CA  VAL A  26       7.876   0.749 -13.985  1.00  0.70           C  
ATOM    394  C   VAL A  26       6.477   0.194 -13.718  1.00  0.70           C  
ATOM    395  O   VAL A  26       5.471   0.846 -14.013  1.00  0.70           O  
ATOM    396  CB  VAL A  26       8.507   0.087 -15.230  1.00  0.70           C  
ATOM    397  CG1 VAL A  26       7.521   0.087 -16.377  1.00  0.70           C  
ATOM    398  CG2 VAL A  26       9.756   0.889 -15.664  1.00  0.70           C  
ATOM    399  H   VAL A  26       9.551  -0.014 -12.870  1.00  0.70           H  
ATOM    400  HA  VAL A  26       7.796   1.820 -14.182  1.00  0.70           H  
ATOM    401  HB  VAL A  26       8.781  -0.947 -14.991  1.00  0.70           H  
ATOM    402 1HG1 VAL A  26       7.980  -0.377 -17.248  1.00  0.70           H  
ATOM    403 2HG1 VAL A  26       6.632  -0.473 -16.090  1.00  0.70           H  
ATOM    404 3HG1 VAL A  26       7.245   1.115 -16.611  1.00  0.70           H  
ATOM    405 1HG2 VAL A  26      10.203   0.426 -16.538  1.00  0.70           H  
ATOM    406 2HG2 VAL A  26       9.463   1.911 -15.906  1.00  0.70           H  
ATOM    407 3HG2 VAL A  26      10.479   0.910 -14.860  1.00  0.70           H  
ATOM    408  N   ALA A  27       6.409  -0.993 -13.103  1.00  0.72           N  
ATOM    409  CA  ALA A  27       5.143  -1.644 -12.772  1.00  0.72           C  
ATOM    410  C   ALA A  27       4.286  -0.770 -11.858  1.00  0.72           C  
ATOM    411  O   ALA A  27       3.056  -0.772 -11.963  1.00  0.72           O  
ATOM    412  CB  ALA A  27       5.409  -2.982 -12.103  1.00  0.72           C  
ATOM    413  H   ALA A  27       7.271  -1.489 -12.872  1.00  0.72           H  
ATOM    414  HA  ALA A  27       4.596  -1.807 -13.697  1.00  0.72           H  
ATOM    415 1HB  ALA A  27       4.465  -3.475 -11.884  1.00  0.72           H  
ATOM    416 2HB  ALA A  27       6.004  -3.607 -12.772  1.00  0.72           H  
ATOM    417 3HB  ALA A  27       5.961  -2.819 -11.178  1.00  0.72           H  
ATOM    418  N   GLN A  28       4.931   0.002 -10.985  1.00  0.73           N  
ATOM    419  CA  GLN A  28       4.234   0.888 -10.062  1.00  0.73           C  
ATOM    420  C   GLN A  28       3.851   2.246 -10.662  1.00  0.73           C  
ATOM    421  O   GLN A  28       3.261   3.072  -9.969  1.00  0.73           O  
ATOM    422  CB  GLN A  28       5.067   1.138  -8.802  1.00  0.73           C  
ATOM    423  CG  GLN A  28       5.271  -0.071  -7.920  1.00  0.73           C  
ATOM    424  CD  GLN A  28       6.095   0.273  -6.711  1.00  0.73           C  
ATOM    425  OE1 GLN A  28       6.853   1.246  -6.724  1.00  0.73           O  
ATOM    426  NE2 GLN A  28       5.928  -0.507  -5.656  1.00  0.73           N  
ATOM    427  H   GLN A  28       5.949  -0.067 -10.920  1.00  0.73           H  
ATOM    428  HA  GLN A  28       3.313   0.391  -9.762  1.00  0.73           H  
ATOM    429 1HB  GLN A  28       6.059   1.487  -9.101  1.00  0.73           H  
ATOM    430 2HB  GLN A  28       4.607   1.925  -8.209  1.00  0.73           H  
ATOM    431 1HG  GLN A  28       4.298  -0.423  -7.582  1.00  0.73           H  
ATOM    432 2HG  GLN A  28       5.775  -0.854  -8.477  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28       6.428  -0.339  -4.810  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28       5.290  -1.281  -5.715  1.00  0.73           H  
ATOM    435  N   GLY A  29       4.186   2.509 -11.928  1.00  0.72           N  
ATOM    436  CA  GLY A  29       3.860   3.809 -12.512  1.00  0.72           C  
ATOM    437  C   GLY A  29       4.857   4.905 -12.128  1.00  0.72           C  
ATOM    438  O   GLY A  29       4.485   6.075 -11.954  1.00  0.72           O  
ATOM    439  H   GLY A  29       4.660   1.811 -12.502  1.00  0.72           H  
ATOM    440 1HA  GLY A  29       3.841   3.705 -13.597  1.00  0.72           H  
ATOM    441 2HA  GLY A  29       2.857   4.101 -12.205  1.00  0.72           H  
ATOM    442  N   VAL A  30       6.115   4.518 -11.963  1.00  0.70           N  
ATOM    443  CA  VAL A  30       7.177   5.435 -11.594  1.00  0.70           C  
ATOM    444  C   VAL A  30       8.201   5.420 -12.716  1.00  0.70           C  
ATOM    445  O   VAL A  30       8.517   4.345 -13.216  1.00  0.70           O  
ATOM    446  CB  VAL A  30       7.836   4.940 -10.322  1.00  0.70           C  
ATOM    447  CG1 VAL A  30       8.852   5.895  -9.871  1.00  0.70           C  
ATOM    448  CG2 VAL A  30       6.795   4.647  -9.332  1.00  0.70           C  
ATOM    449  H   VAL A  30       6.362   3.535 -12.077  1.00  0.70           H  
ATOM    450  HA  VAL A  30       6.780   6.442 -11.463  1.00  0.70           H  
ATOM    451  HB  VAL A  30       8.352   4.030 -10.528  1.00  0.70           H  
ATOM    452 1HG1 VAL A  30       9.298   5.512  -8.987  1.00  0.70           H  
ATOM    453 2HG1 VAL A  30       9.614   6.042 -10.635  1.00  0.70           H  
ATOM    454 3HG1 VAL A  30       8.372   6.843  -9.649  1.00  0.70           H  
ATOM    455 1HG2 VAL A  30       7.238   4.269  -8.423  1.00  0.70           H  
ATOM    456 2HG2 VAL A  30       6.283   5.532  -9.152  1.00  0.70           H  
ATOM    457 3HG2 VAL A  30       6.114   3.906  -9.730  1.00  0.70           H  
ATOM    458  N   THR A  31       8.696   6.574 -13.163  1.00  0.68           N  
ATOM    459  CA  THR A  31       9.670   6.513 -14.249  1.00  0.68           C  
ATOM    460  C   THR A  31      11.114   6.588 -13.735  1.00  0.68           C  
ATOM    461  O   THR A  31      11.496   7.610 -13.148  1.00  0.68           O  
ATOM    462  CB  THR A  31       9.470   7.662 -15.250  1.00  0.68           C  
ATOM    463  OG1 THR A  31       8.161   7.581 -15.827  1.00  0.68           O  
ATOM    464  CG2 THR A  31      10.520   7.548 -16.362  1.00  0.68           C  
ATOM    465  H   THR A  31       8.425   7.457 -12.743  1.00  0.68           H  
ATOM    466  HA  THR A  31       9.502   5.592 -14.792  1.00  0.68           H  
ATOM    467  HB  THR A  31       9.578   8.619 -14.740  1.00  0.68           H  
ATOM    468  HG1 THR A  31       8.072   6.743 -16.295  1.00  0.68           H  
ATOM    469 1HG2 THR A  31      10.386   8.356 -17.079  1.00  0.68           H  
ATOM    470 2HG2 THR A  31      11.523   7.610 -15.932  1.00  0.68           H  
ATOM    471 3HG2 THR A  31      10.409   6.589 -16.874  1.00  0.68           H  
ATOM    472  N   PRO A  32      11.918   5.511 -13.883  1.00  0.65           N  
ATOM    473  CA  PRO A  32      13.296   5.470 -13.510  1.00  0.65           C  
ATOM    474  C   PRO A  32      14.223   6.111 -14.540  1.00  0.65           C  
ATOM    475  O   PRO A  32      13.927   6.157 -15.747  1.00  0.65           O  
ATOM    476  CB  PRO A  32      13.560   3.975 -13.345  1.00  0.65           C  
ATOM    477  CG  PRO A  32      12.669   3.321 -14.323  1.00  0.65           C  
ATOM    478  CD  PRO A  32      11.419   4.196 -14.383  1.00  0.65           C  
ATOM    479  HA  PRO A  32      13.386   5.971 -12.548  1.00  0.65           H  
ATOM    480 1HB  PRO A  32      14.625   3.771 -13.531  1.00  0.65           H  
ATOM    481 2HB  PRO A  32      13.352   3.673 -12.307  1.00  0.65           H  
ATOM    482 1HG  PRO A  32      13.182   3.224 -15.248  1.00  0.65           H  
ATOM    483 2HG  PRO A  32      12.440   2.298 -13.981  1.00  0.65           H  
ATOM    484 1HD  PRO A  32      11.074   4.253 -15.426  1.00  0.65           H  
ATOM    485 2HD  PRO A  32      10.687   3.763 -13.710  1.00  0.65           H  
ATOM    486  N   ARG A  33      15.377   6.482 -14.027  1.00  0.63           N  
ATOM    487  CA  ARG A  33      16.565   6.874 -14.740  1.00  0.63           C  
ATOM    488  C   ARG A  33      17.624   5.879 -14.296  1.00  0.63           C  
ATOM    489  O   ARG A  33      17.893   5.721 -13.106  1.00  0.63           O  
ATOM    490  CB  ARG A  33      16.973   8.289 -14.399  1.00  0.63           C  
ATOM    491  CG  ARG A  33      16.068   9.395 -14.875  1.00  0.63           C  
ATOM    492  CD  ARG A  33      16.659  10.723 -14.584  1.00  0.63           C  
ATOM    493  NE  ARG A  33      15.872  11.803 -15.142  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      16.221  13.099 -15.091  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      17.326  13.451 -14.487  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      15.454  14.013 -15.655  1.00  0.63           N  
ATOM    497  H   ARG A  33      15.438   6.480 -13.018  1.00  0.63           H  
ATOM    498  HA  ARG A  33      16.405   6.782 -15.814  1.00  0.63           H  
ATOM    499 1HB  ARG A  33      16.979   8.368 -13.333  1.00  0.63           H  
ATOM    500 2HB  ARG A  33      17.957   8.472 -14.741  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      15.911   9.329 -15.935  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      15.108   9.323 -14.361  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      16.726  10.867 -13.504  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      17.652  10.777 -15.017  1.00  0.63           H  
ATOM    505  HE  ARG A  33      15.016  11.562 -15.641  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      17.903  12.742 -14.056  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      17.601  14.422 -14.461  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      14.601  13.736 -16.129  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      15.719  14.984 -15.623  1.00  0.63           H  
ATOM    510  N   VAL A  34      18.169   5.162 -15.242  1.00  0.63           N  
ATOM    511  CA  VAL A  34      19.065   4.072 -14.937  1.00  0.63           C  
ATOM    512  C   VAL A  34      20.520   4.364 -15.247  1.00  0.63           C  
ATOM    513  O   VAL A  34      20.871   4.746 -16.363  1.00  0.63           O  
ATOM    514  CB  VAL A  34      18.499   2.878 -15.669  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      19.281   1.776 -15.532  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      17.164   2.583 -15.082  1.00  0.63           C  
ATOM    517  H   VAL A  34      17.921   5.343 -16.211  1.00  0.63           H  
ATOM    518  HA  VAL A  34      18.996   3.862 -13.868  1.00  0.63           H  
ATOM    519  HB  VAL A  34      18.402   3.108 -16.733  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      18.837   0.951 -16.043  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      20.218   2.026 -15.982  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      19.392   1.534 -14.472  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      16.753   1.744 -15.598  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      17.276   2.349 -14.030  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      16.508   3.436 -15.189  1.00  0.63           H  
ATOM    526  N   MET A  35      21.361   4.214 -14.227  1.00  0.63           N  
ATOM    527  CA  MET A  35      22.751   4.602 -14.346  1.00  0.63           C  
ATOM    528  C   MET A  35      23.727   3.503 -13.966  1.00  0.63           C  
ATOM    529  O   MET A  35      23.475   2.740 -13.036  1.00  0.63           O  
ATOM    530  CB  MET A  35      22.967   5.776 -13.406  1.00  0.63           C  
ATOM    531  CG  MET A  35      22.036   6.916 -13.680  1.00  0.63           C  
ATOM    532  SD  MET A  35      22.261   8.239 -12.594  1.00  0.63           S  
ATOM    533  CE  MET A  35      23.767   8.788 -13.133  1.00  0.63           C  
ATOM    534  H   MET A  35      21.011   3.871 -13.332  1.00  0.63           H  
ATOM    535  HA  MET A  35      22.936   4.892 -15.365  1.00  0.63           H  
ATOM    536 1HB  MET A  35      22.804   5.450 -12.384  1.00  0.63           H  
ATOM    537 2HB  MET A  35      23.997   6.131 -13.488  1.00  0.63           H  
ATOM    538 1HG  MET A  35      22.166   7.261 -14.680  1.00  0.63           H  
ATOM    539 2HG  MET A  35      21.007   6.577 -13.573  1.00  0.63           H  
ATOM    540 1HE  MET A  35      24.033   9.639 -12.526  1.00  0.63           H  
ATOM    541 2HE  MET A  35      24.508   7.996 -13.023  1.00  0.63           H  
ATOM    542 3HE  MET A  35      23.680   9.072 -14.177  1.00  0.63           H  
ATOM    543  N   ASP A  36      24.884   3.494 -14.609  1.00  0.65           N  
ATOM    544  CA  ASP A  36      25.939   2.546 -14.236  1.00  0.65           C  
ATOM    545  C   ASP A  36      27.273   3.178 -14.484  1.00  0.65           C  
ATOM    546  O   ASP A  36      27.416   4.019 -15.372  1.00  0.65           O  
ATOM    547  CB  ASP A  36      25.925   1.255 -15.042  1.00  0.65           C  
ATOM    548  CG  ASP A  36      26.625   0.016 -14.310  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      27.844   0.020 -14.155  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      25.926  -0.918 -13.901  1.00  0.65           O  
ATOM    551  H   ASP A  36      24.998   4.140 -15.396  1.00  0.65           H  
ATOM    552  HA  ASP A  36      25.856   2.316 -13.175  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      24.958   1.010 -15.357  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      26.497   1.437 -15.958  1.00  0.65           H  
ATOM    555  N   THR A  37      28.239   2.768 -13.682  1.00  0.67           N  
ATOM    556  CA  THR A  37      29.556   3.332 -13.767  1.00  0.67           C  
ATOM    557  C   THR A  37      30.437   2.677 -14.823  1.00  0.67           C  
ATOM    558  O   THR A  37      31.389   3.310 -15.291  1.00  0.67           O  
ATOM    559  CB  THR A  37      30.221   3.239 -12.393  1.00  0.67           C  
ATOM    560  OG1 THR A  37      30.387   1.863 -12.019  1.00  0.67           O  
ATOM    561  CG2 THR A  37      29.322   3.910 -11.385  1.00  0.67           C  
ATOM    562  H   THR A  37      28.048   2.040 -13.005  1.00  0.67           H  
ATOM    563  HA  THR A  37      29.435   4.377 -14.018  1.00  0.67           H  
ATOM    564  HB  THR A  37      31.189   3.735 -12.410  1.00  0.67           H  
ATOM    565  HG1 THR A  37      29.610   1.356 -12.290  1.00  0.67           H  
ATOM    566 1HG2 THR A  37      29.771   3.865 -10.393  1.00  0.67           H  
ATOM    567 2HG2 THR A  37      29.198   4.930 -11.689  1.00  0.67           H  
ATOM    568 3HG2 THR A  37      28.351   3.416 -11.367  1.00  0.67           H  
ATOM    569  N   ARG A  38      30.083   1.449 -15.225  1.00  0.69           N  
ATOM    570  CA  ARG A  38      30.827   0.686 -16.226  1.00  0.69           C  
ATOM    571  C   ARG A  38      30.397   1.140 -17.602  1.00  0.69           C  
ATOM    572  O   ARG A  38      29.244   1.481 -17.782  1.00  0.69           O  
ATOM    573  CB  ARG A  38      30.545  -0.793 -16.057  1.00  0.69           C  
ATOM    574  CG  ARG A  38      31.075  -1.377 -14.762  1.00  0.69           C  
ATOM    575  CD  ARG A  38      30.589  -2.749 -14.530  1.00  0.69           C  
ATOM    576  NE  ARG A  38      29.163  -2.747 -14.239  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      28.406  -3.844 -14.055  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      28.942  -5.052 -14.136  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      27.125  -3.699 -13.784  1.00  0.69           N  
ATOM    580  H   ARG A  38      29.257   1.012 -14.799  1.00  0.69           H  
ATOM    581  HA  ARG A  38      31.892   0.873 -16.102  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      29.463  -0.959 -16.078  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      30.978  -1.351 -16.886  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      32.162  -1.389 -14.781  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      30.730  -0.753 -13.930  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      30.755  -3.354 -15.420  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      31.112  -3.188 -13.683  1.00  0.69           H  
ATOM    588  HE  ARG A  38      28.696  -1.821 -14.153  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      29.927  -5.155 -14.338  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      28.370  -5.870 -13.989  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      26.731  -2.740 -13.727  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      26.548  -4.505 -13.628  1.00  0.69           H  
ATOM    593  N   MET A  39      31.289   1.103 -18.588  1.00  0.71           N  
ATOM    594  CA  MET A  39      30.888   1.530 -19.935  1.00  0.71           C  
ATOM    595  C   MET A  39      29.929   0.595 -20.681  1.00  0.71           C  
ATOM    596  O   MET A  39      29.236   1.021 -21.609  1.00  0.71           O  
ATOM    597  CB  MET A  39      32.100   1.822 -20.793  1.00  0.71           C  
ATOM    598  CG  MET A  39      32.860   3.034 -20.319  1.00  0.71           C  
ATOM    599  SD  MET A  39      31.762   4.454 -20.078  1.00  0.71           S  
ATOM    600  CE  MET A  39      31.081   4.749 -21.695  1.00  0.71           C  
ATOM    601  H   MET A  39      32.239   0.816 -18.407  1.00  0.71           H  
ATOM    602  HA  MET A  39      30.379   2.475 -19.823  1.00  0.71           H  
ATOM    603 1HB  MET A  39      32.773   0.966 -20.789  1.00  0.71           H  
ATOM    604 2HB  MET A  39      31.784   1.990 -21.824  1.00  0.71           H  
ATOM    605 1HG  MET A  39      33.350   2.813 -19.371  1.00  0.71           H  
ATOM    606 2HG  MET A  39      33.625   3.303 -21.048  1.00  0.71           H  
ATOM    607 1HE  MET A  39      30.393   5.598 -21.644  1.00  0.71           H  
ATOM    608 2HE  MET A  39      31.884   4.969 -22.398  1.00  0.71           H  
ATOM    609 3HE  MET A  39      30.537   3.863 -22.025  1.00  0.71           H  
ATOM    610  N   SER A  40      29.923  -0.680 -20.326  1.00  0.72           N  
ATOM    611  CA  SER A  40      29.075  -1.652 -21.008  1.00  0.72           C  
ATOM    612  C   SER A  40      28.348  -2.589 -20.039  1.00  0.72           C  
ATOM    613  O   SER A  40      28.676  -3.774 -19.993  1.00  0.72           O  
ATOM    614  CB  SER A  40      29.909  -2.473 -21.968  1.00  0.72           C  
ATOM    615  OG  SER A  40      30.501  -1.657 -22.943  1.00  0.72           O  
ATOM    616  H   SER A  40      30.509  -0.976 -19.561  1.00  0.72           H  
ATOM    617  HA  SER A  40      28.336  -1.114 -21.600  1.00  0.72           H  
ATOM    618 1HB  SER A  40      30.682  -3.006 -21.415  1.00  0.72           H  
ATOM    619 2HB  SER A  40      29.277  -3.219 -22.450  1.00  0.72           H  
ATOM    620  HG  SER A  40      29.776  -1.181 -23.364  1.00  0.72           H  
ATOM    621  N   PRO A  41      27.394  -2.109 -19.226  1.00  0.72           N  
ATOM    622  CA  PRO A  41      26.714  -2.915 -18.236  1.00  0.72           C  
ATOM    623  C   PRO A  41      25.845  -3.973 -18.929  1.00  0.72           C  
ATOM    624  O   PRO A  41      25.155  -3.657 -19.901  1.00  0.72           O  
ATOM    625  CB  PRO A  41      25.896  -1.880 -17.482  1.00  0.72           C  
ATOM    626  CG  PRO A  41      25.722  -0.713 -18.457  1.00  0.72           C  
ATOM    627  CD  PRO A  41      26.961  -0.706 -19.300  1.00  0.72           C  
ATOM    628  HA  PRO A  41      27.489  -3.349 -17.593  1.00  0.72           H  
ATOM    629 1HB  PRO A  41      24.941  -2.318 -17.180  1.00  0.72           H  
ATOM    630 2HB  PRO A  41      26.420  -1.600 -16.563  1.00  0.72           H  
ATOM    631 1HG  PRO A  41      24.814  -0.829 -19.023  1.00  0.72           H  
ATOM    632 2HG  PRO A  41      25.622   0.230 -17.904  1.00  0.72           H  
ATOM    633 1HD  PRO A  41      26.705  -0.400 -20.321  1.00  0.72           H  
ATOM    634 2HD  PRO A  41      27.699  -0.050 -18.846  1.00  0.72           H  
ATOM    635  N   PRO A  42      25.756  -5.192 -18.372  1.00  0.71           N  
ATOM    636  CA  PRO A  42      25.043  -6.339 -18.918  1.00  0.71           C  
ATOM    637  C   PRO A  42      23.535  -6.170 -19.044  1.00  0.71           C  
ATOM    638  O   PRO A  42      22.898  -6.854 -19.843  1.00  0.71           O  
ATOM    639  CB  PRO A  42      25.371  -7.438 -17.896  1.00  0.71           C  
ATOM    640  CG  PRO A  42      25.697  -6.700 -16.618  1.00  0.71           C  
ATOM    641  CD  PRO A  42      26.369  -5.434 -17.062  1.00  0.71           C  
ATOM    642  HA  PRO A  42      25.478  -6.587 -19.898  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      24.506  -8.108 -17.784  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      26.207  -8.051 -18.261  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      24.769  -6.507 -16.056  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      26.334  -7.322 -15.972  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      26.115  -4.635 -16.353  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      27.457  -5.588 -17.165  1.00  0.71           H  
ATOM    649  N   GLY A  43      22.953  -5.260 -18.271  1.00  0.69           N  
ATOM    650  CA  GLY A  43      21.515  -5.066 -18.322  1.00  0.69           C  
ATOM    651  C   GLY A  43      21.067  -3.936 -19.238  1.00  0.69           C  
ATOM    652  O   GLY A  43      19.874  -3.690 -19.372  1.00  0.69           O  
ATOM    653  H   GLY A  43      23.494  -4.711 -17.620  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      21.045  -5.994 -18.643  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      21.156  -4.868 -17.314  1.00  0.69           H  
ATOM    656  N   LEU A  44      21.991  -3.268 -19.920  1.00  0.67           N  
ATOM    657  CA  LEU A  44      21.600  -2.106 -20.721  1.00  0.67           C  
ATOM    658  C   LEU A  44      20.500  -2.417 -21.738  1.00  0.67           C  
ATOM    659  O   LEU A  44      19.504  -1.698 -21.844  1.00  0.67           O  
ATOM    660  CB  LEU A  44      22.824  -1.565 -21.452  1.00  0.67           C  
ATOM    661  CG  LEU A  44      22.630  -0.300 -22.257  1.00  0.67           C  
ATOM    662  CD1 LEU A  44      22.189   0.812 -21.319  1.00  0.67           C  
ATOM    663  CD2 LEU A  44      23.953   0.073 -22.921  1.00  0.67           C  
ATOM    664  H   LEU A  44      22.981  -3.522 -19.846  1.00  0.67           H  
ATOM    665  HA  LEU A  44      21.228  -1.339 -20.043  1.00  0.67           H  
ATOM    666 1HB  LEU A  44      23.601  -1.391 -20.740  1.00  0.67           H  
ATOM    667 2HB  LEU A  44      23.174  -2.335 -22.142  1.00  0.67           H  
ATOM    668  HG  LEU A  44      21.860  -0.455 -23.019  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44      22.062   1.718 -21.893  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44      21.252   0.540 -20.848  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44      22.949   0.967 -20.554  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44      23.826   0.989 -23.498  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44      24.717   0.227 -22.155  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44      24.260  -0.737 -23.585  1.00  0.67           H  
ATOM    675  N   ASP A  45      20.628  -3.546 -22.421  1.00  0.65           N  
ATOM    676  CA  ASP A  45      19.707  -3.930 -23.484  1.00  0.65           C  
ATOM    677  C   ASP A  45      18.421  -4.557 -22.957  1.00  0.65           C  
ATOM    678  O   ASP A  45      17.536  -4.911 -23.736  1.00  0.65           O  
ATOM    679  CB  ASP A  45      20.399  -4.902 -24.434  1.00  0.65           C  
ATOM    680  CG  ASP A  45      21.520  -4.236 -25.227  1.00  0.65           C  
ATOM    681  OD1 ASP A  45      21.472  -3.042 -25.421  1.00  0.65           O  
ATOM    682  OD2 ASP A  45      22.427  -4.927 -25.613  1.00  0.65           O  
ATOM    683  H   ASP A  45      21.433  -4.128 -22.234  1.00  0.65           H  
ATOM    684  HA  ASP A  45      19.440  -3.032 -24.041  1.00  0.65           H  
ATOM    685 1HB  ASP A  45      20.817  -5.732 -23.860  1.00  0.65           H  
ATOM    686 2HB  ASP A  45      19.669  -5.316 -25.130  1.00  0.65           H  
ATOM    687  N   LYS A  46      18.339  -4.750 -21.643  1.00  0.63           N  
ATOM    688  CA  LYS A  46      17.162  -5.334 -21.035  1.00  0.63           C  
ATOM    689  C   LYS A  46      16.263  -4.245 -20.457  1.00  0.63           C  
ATOM    690  O   LYS A  46      15.215  -4.536 -19.876  1.00  0.63           O  
ATOM    691  CB  LYS A  46      17.562  -6.356 -19.978  1.00  0.63           C  
ATOM    692  CG  LYS A  46      18.295  -7.562 -20.558  1.00  0.63           C  
ATOM    693  CD  LYS A  46      18.640  -8.593 -19.500  1.00  0.63           C  
ATOM    694  CE  LYS A  46      19.334  -9.799 -20.116  1.00  0.63           C  
ATOM    695  NZ  LYS A  46      19.695 -10.816 -19.092  1.00  0.63           N  
ATOM    696  H   LYS A  46      19.079  -4.430 -21.022  1.00  0.63           H  
ATOM    697  HA  LYS A  46      16.593  -5.853 -21.807  1.00  0.63           H  
ATOM    698 1HB  LYS A  46      18.226  -5.881 -19.257  1.00  0.63           H  
ATOM    699 2HB  LYS A  46      16.680  -6.703 -19.440  1.00  0.63           H  
ATOM    700 1HG  LYS A  46      17.675  -8.028 -21.324  1.00  0.63           H  
ATOM    701 2HG  LYS A  46      19.221  -7.220 -21.024  1.00  0.63           H  
ATOM    702 1HD  LYS A  46      19.317  -8.149 -18.779  1.00  0.63           H  
ATOM    703 2HD  LYS A  46      17.737  -8.915 -18.984  1.00  0.63           H  
ATOM    704 1HE  LYS A  46      18.670 -10.255 -20.849  1.00  0.63           H  
ATOM    705 2HE  LYS A  46      20.243  -9.467 -20.620  1.00  0.63           H  
ATOM    706 1HZ  LYS A  46      20.152 -11.598 -19.541  1.00  0.63           H  
ATOM    707 2HZ  LYS A  46      20.321 -10.403 -18.415  1.00  0.63           H  
ATOM    708 3HZ  LYS A  46      18.859 -11.138 -18.625  1.00  0.63           H  
ATOM    709  N   LEU A  47      16.665  -2.983 -20.610  1.00  0.63           N  
ATOM    710  CA  LEU A  47      15.855  -1.902 -20.085  1.00  0.63           C  
ATOM    711  C   LEU A  47      14.684  -1.587 -21.031  1.00  0.63           C  
ATOM    712  O   LEU A  47      14.861  -1.625 -22.249  1.00  0.63           O  
ATOM    713  CB  LEU A  47      16.715  -0.655 -19.929  1.00  0.63           C  
ATOM    714  CG  LEU A  47      17.834  -0.743 -18.929  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      18.676   0.539 -18.994  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      17.232  -0.940 -17.566  1.00  0.63           C  
ATOM    717  H   LEU A  47      17.544  -2.760 -21.086  1.00  0.63           H  
ATOM    718  HA  LEU A  47      15.524  -2.201 -19.104  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      17.181  -0.457 -20.887  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      16.077   0.191 -19.665  1.00  0.63           H  
ATOM    721  HG  LEU A  47      18.477  -1.587 -19.174  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      19.495   0.476 -18.285  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      19.077   0.642 -20.000  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      18.052   1.403 -18.761  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      18.022  -1.023 -16.823  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      16.591  -0.092 -17.333  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      16.639  -1.851 -17.565  1.00  0.63           H  
ATOM    728  N   PRO A  48      13.486  -1.254 -20.516  1.00  0.63           N  
ATOM    729  CA  PRO A  48      12.341  -0.785 -21.280  1.00  0.63           C  
ATOM    730  C   PRO A  48      12.686   0.509 -22.018  1.00  0.63           C  
ATOM    731  O   PRO A  48      13.441   1.344 -21.519  1.00  0.63           O  
ATOM    732  CB  PRO A  48      11.278  -0.559 -20.197  1.00  0.63           C  
ATOM    733  CG  PRO A  48      11.684  -1.459 -19.058  1.00  0.63           C  
ATOM    734  CD  PRO A  48      13.198  -1.478 -19.089  1.00  0.63           C  
ATOM    735  HA  PRO A  48      12.030  -1.566 -21.986  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      11.254   0.476 -19.924  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      10.283  -0.806 -20.595  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      11.285  -1.075 -18.105  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      11.253  -2.462 -19.196  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      13.637  -0.688 -18.483  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      13.491  -2.489 -18.765  1.00  0.63           H  
ATOM    742  N   GLU A  49      12.063   0.716 -23.173  1.00  0.63           N  
ATOM    743  CA  GLU A  49      12.298   1.916 -23.986  1.00  0.63           C  
ATOM    744  C   GLU A  49      11.945   3.217 -23.257  1.00  0.63           C  
ATOM    745  O   GLU A  49      12.545   4.260 -23.504  1.00  0.63           O  
ATOM    746  CB  GLU A  49      11.503   1.823 -25.290  1.00  0.63           C  
ATOM    747  CG  GLU A  49      12.010   0.756 -26.261  1.00  0.63           C  
ATOM    748  CD  GLU A  49      11.181   0.647 -27.525  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      10.150   1.275 -27.598  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      11.586  -0.064 -28.415  1.00  0.63           O  
ATOM    751  H   GLU A  49      11.440   0.004 -23.530  1.00  0.63           H  
ATOM    752  HA  GLU A  49      13.360   1.952 -24.234  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      10.459   1.603 -25.063  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      11.531   2.785 -25.801  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      13.038   0.992 -26.534  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      12.014  -0.207 -25.749  1.00  0.63           H  
ATOM    757  N   GLN A  50      10.954   3.152 -22.372  1.00  0.63           N  
ATOM    758  CA  GLN A  50      10.496   4.306 -21.596  1.00  0.63           C  
ATOM    759  C   GLN A  50      11.508   4.793 -20.542  1.00  0.63           C  
ATOM    760  O   GLN A  50      11.340   5.870 -19.969  1.00  0.63           O  
ATOM    761  CB  GLN A  50       9.160   3.988 -20.909  1.00  0.63           C  
ATOM    762  CG  GLN A  50       9.258   2.926 -19.821  1.00  0.63           C  
ATOM    763  CD  GLN A  50       7.935   2.611 -19.155  1.00  0.63           C  
ATOM    764  OE1 GLN A  50       7.494   3.349 -18.271  1.00  0.63           O  
ATOM    765  NE2 GLN A  50       7.284   1.528 -19.572  1.00  0.63           N  
ATOM    766  H   GLN A  50      10.510   2.260 -22.227  1.00  0.63           H  
ATOM    767  HA  GLN A  50      10.330   5.128 -22.291  1.00  0.63           H  
ATOM    768 1HB  GLN A  50       8.760   4.896 -20.458  1.00  0.63           H  
ATOM    769 2HB  GLN A  50       8.440   3.646 -21.651  1.00  0.63           H  
ATOM    770 1HG  GLN A  50       9.632   2.020 -20.271  1.00  0.63           H  
ATOM    771 2HG  GLN A  50       9.942   3.276 -19.052  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50       6.403   1.286 -19.158  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50       7.661   0.959 -20.300  1.00  0.63           H  
ATOM    774  N   VAL A  51      12.513   3.973 -20.236  1.00  0.62           N  
ATOM    775  CA  VAL A  51      13.499   4.274 -19.202  1.00  0.62           C  
ATOM    776  C   VAL A  51      14.714   5.043 -19.712  1.00  0.62           C  
ATOM    777  O   VAL A  51      15.345   4.647 -20.699  1.00  0.62           O  
ATOM    778  CB  VAL A  51      13.942   2.955 -18.574  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      15.007   3.160 -17.575  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      12.727   2.306 -17.974  1.00  0.62           C  
ATOM    781  H   VAL A  51      12.633   3.105 -20.756  1.00  0.62           H  
ATOM    782  HA  VAL A  51      13.012   4.876 -18.432  1.00  0.62           H  
ATOM    783  HB  VAL A  51      14.353   2.301 -19.343  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      15.265   2.193 -17.177  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      15.874   3.604 -18.050  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      14.662   3.814 -16.785  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      12.991   1.358 -17.532  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      12.301   2.948 -17.229  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      12.007   2.155 -18.748  1.00  0.62           H  
ATOM    790  N   GLU A  52      15.042   6.148 -19.037  1.00  0.61           N  
ATOM    791  CA  GLU A  52      16.187   6.952 -19.462  1.00  0.61           C  
ATOM    792  C   GLU A  52      17.435   6.278 -18.946  1.00  0.61           C  
ATOM    793  O   GLU A  52      17.378   5.619 -17.909  1.00  0.61           O  
ATOM    794  CB  GLU A  52      16.118   8.384 -18.935  1.00  0.61           C  
ATOM    795  CG  GLU A  52      14.943   9.208 -19.441  1.00  0.61           C  
ATOM    796  CD  GLU A  52      14.981  10.647 -18.960  1.00  0.61           C  
ATOM    797  OE1 GLU A  52      15.960  11.306 -19.217  1.00  0.61           O  
ATOM    798  OE2 GLU A  52      14.044  11.074 -18.321  1.00  0.61           O  
ATOM    799  H   GLU A  52      14.517   6.396 -18.193  1.00  0.61           H  
ATOM    800  HA  GLU A  52      16.226   6.976 -20.551  1.00  0.61           H  
ATOM    801 1HB  GLU A  52      16.058   8.346 -17.867  1.00  0.61           H  
ATOM    802 2HB  GLU A  52      17.037   8.912 -19.190  1.00  0.61           H  
ATOM    803 1HG  GLU A  52      14.944   9.196 -20.531  1.00  0.61           H  
ATOM    804 2HG  GLU A  52      14.018   8.739 -19.102  1.00  0.61           H  
ATOM    805  N   ARG A  53      18.560   6.440 -19.632  1.00  0.61           N  
ATOM    806  CA  ARG A  53      19.770   5.800 -19.139  1.00  0.61           C  
ATOM    807  C   ARG A  53      21.047   6.610 -19.360  1.00  0.61           C  
ATOM    808  O   ARG A  53      21.157   7.392 -20.308  1.00  0.61           O  
ATOM    809  CB  ARG A  53      19.913   4.408 -19.762  1.00  0.61           C  
ATOM    810  CG  ARG A  53      20.272   4.375 -21.229  1.00  0.61           C  
ATOM    811  CD  ARG A  53      19.108   4.666 -22.151  1.00  0.61           C  
ATOM    812  NE  ARG A  53      17.932   3.777 -21.964  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      17.821   2.521 -22.471  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      18.821   1.968 -23.141  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      16.698   1.851 -22.305  1.00  0.61           N  
ATOM    816  H   ARG A  53      18.573   6.986 -20.481  1.00  0.61           H  
ATOM    817  HA  ARG A  53      19.644   5.672 -18.075  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      20.686   3.859 -19.220  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      18.978   3.858 -19.632  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      21.055   5.108 -21.420  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      20.636   3.393 -21.472  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      18.778   5.690 -21.985  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      19.442   4.564 -23.183  1.00  0.61           H  
ATOM    824  HE  ARG A  53      17.098   4.157 -21.470  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      19.683   2.475 -23.275  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      18.718   1.034 -23.524  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      15.915   2.279 -21.799  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      16.604   0.922 -22.694  1.00  0.61           H  
ATOM    829  N   TYR A  54      22.012   6.387 -18.469  1.00  0.61           N  
ATOM    830  CA  TYR A  54      23.328   7.025 -18.499  1.00  0.61           C  
ATOM    831  C   TYR A  54      24.429   6.047 -18.122  1.00  0.61           C  
ATOM    832  O   TYR A  54      24.307   5.305 -17.145  1.00  0.61           O  
ATOM    833  CB  TYR A  54      23.374   8.198 -17.523  1.00  0.61           C  
ATOM    834  CG  TYR A  54      24.726   8.783 -17.387  1.00  0.61           C  
ATOM    835  CD1 TYR A  54      25.178   9.699 -18.306  1.00  0.61           C  
ATOM    836  CD2 TYR A  54      25.552   8.352 -16.351  1.00  0.61           C  
ATOM    837  CE1 TYR A  54      26.455  10.196 -18.199  1.00  0.61           C  
ATOM    838  CE2 TYR A  54      26.824   8.842 -16.245  1.00  0.61           C  
ATOM    839  CZ  TYR A  54      27.279   9.765 -17.171  1.00  0.61           C  
ATOM    840  OH  TYR A  54      28.561  10.245 -17.094  1.00  0.61           O  
ATOM    841  H   TYR A  54      21.795   5.736 -17.713  1.00  0.61           H  
ATOM    842  HA  TYR A  54      23.523   7.382 -19.510  1.00  0.61           H  
ATOM    843 1HB  TYR A  54      22.708   8.981 -17.863  1.00  0.61           H  
ATOM    844 2HB  TYR A  54      23.044   7.881 -16.559  1.00  0.61           H  
ATOM    845  HD1 TYR A  54      24.528  10.021 -19.121  1.00  0.61           H  
ATOM    846  HD2 TYR A  54      25.192   7.614 -15.635  1.00  0.61           H  
ATOM    847  HE1 TYR A  54      26.822  10.916 -18.928  1.00  0.61           H  
ATOM    848  HE2 TYR A  54      27.479   8.500 -15.444  1.00  0.61           H  
ATOM    849  HH  TYR A  54      29.133   9.543 -16.718  1.00  0.61           H  
ATOM    850  N   VAL A  55      25.498   6.046 -18.906  1.00  0.62           N  
ATOM    851  CA  VAL A  55      26.579   5.114 -18.659  1.00  0.62           C  
ATOM    852  C   VAL A  55      27.975   5.773 -18.607  1.00  0.62           C  
ATOM    853  O   VAL A  55      28.364   6.494 -19.530  1.00  0.62           O  
ATOM    854  CB  VAL A  55      26.525   4.026 -19.759  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      27.577   3.099 -19.549  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      25.149   3.273 -19.737  1.00  0.62           C  
ATOM    857  H   VAL A  55      25.553   6.688 -19.683  1.00  0.62           H  
ATOM    858  HA  VAL A  55      26.407   4.635 -17.695  1.00  0.62           H  
ATOM    859  HB  VAL A  55      26.682   4.489 -20.732  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      27.555   2.342 -20.319  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      28.519   3.620 -19.572  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      27.416   2.649 -18.581  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      25.148   2.507 -20.513  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      25.012   2.802 -18.761  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      24.330   3.962 -19.923  1.00  0.62           H  
ATOM    866  N   GLY A  56      28.728   5.467 -17.545  1.00  0.63           N  
ATOM    867  CA  GLY A  56      30.104   5.933 -17.322  1.00  0.63           C  
ATOM    868  C   GLY A  56      30.223   6.895 -16.140  1.00  0.63           C  
ATOM    869  O   GLY A  56      29.911   8.088 -16.232  1.00  0.63           O  
ATOM    870  H   GLY A  56      28.311   4.878 -16.820  1.00  0.63           H  
ATOM    871 1HA  GLY A  56      30.746   5.067 -17.151  1.00  0.63           H  
ATOM    872 2HA  GLY A  56      30.465   6.423 -18.222  1.00  0.63           H  
ATOM    873  N   GLY A  57      30.740   6.373 -15.030  1.00  0.65           N  
ATOM    874  CA  GLY A  57      30.820   7.143 -13.790  1.00  0.65           C  
ATOM    875  C   GLY A  57      29.395   7.402 -13.302  1.00  0.65           C  
ATOM    876  O   GLY A  57      28.459   6.769 -13.788  1.00  0.65           O  
ATOM    877  H   GLY A  57      31.047   5.398 -15.048  1.00  0.65           H  
ATOM    878 1HA  GLY A  57      31.377   6.581 -13.040  1.00  0.65           H  
ATOM    879 2HA  GLY A  57      31.339   8.085 -13.963  1.00  0.65           H  
ATOM    880  N   ILE A  58      29.224   8.330 -12.360  1.00  0.66           N  
ATOM    881  CA  ILE A  58      27.882   8.665 -11.886  1.00  0.66           C  
ATOM    882  C   ILE A  58      27.609  10.143 -12.143  1.00  0.66           C  
ATOM    883  O   ILE A  58      28.366  11.012 -11.712  1.00  0.66           O  
ATOM    884  CB  ILE A  58      27.649   8.363 -10.383  1.00  0.66           C  
ATOM    885  CG1 ILE A  58      27.847   6.902 -10.078  1.00  0.66           C  
ATOM    886  CG2 ILE A  58      26.246   8.768  -9.978  1.00  0.66           C  
ATOM    887  CD1 ILE A  58      27.712   6.568  -8.614  1.00  0.66           C  
ATOM    888  H   ILE A  58      30.024   8.817 -11.985  1.00  0.66           H  
ATOM    889  HA  ILE A  58      27.153   8.089 -12.456  1.00  0.66           H  
ATOM    890  HB  ILE A  58      28.368   8.924  -9.787  1.00  0.66           H  
ATOM    891 1HG1 ILE A  58      27.130   6.310 -10.652  1.00  0.66           H  
ATOM    892 2HG1 ILE A  58      28.846   6.635 -10.372  1.00  0.66           H  
ATOM    893 1HG2 ILE A  58      26.094   8.565  -8.921  1.00  0.66           H  
ATOM    894 2HG2 ILE A  58      26.109   9.829 -10.162  1.00  0.66           H  
ATOM    895 3HG2 ILE A  58      25.522   8.201 -10.561  1.00  0.66           H  
ATOM    896 1HD1 ILE A  58      27.886   5.503  -8.462  1.00  0.66           H  
ATOM    897 2HD1 ILE A  58      28.432   7.137  -8.040  1.00  0.66           H  
ATOM    898 3HD1 ILE A  58      26.715   6.820  -8.289  1.00  0.66           H  
ATOM    899  N   ASN A  59      26.518  10.420 -12.836  1.00  0.67           N  
ATOM    900  CA  ASN A  59      26.101  11.781 -13.150  1.00  0.67           C  
ATOM    901  C   ASN A  59      25.397  12.429 -11.962  1.00  0.67           C  
ATOM    902  O   ASN A  59      24.230  12.148 -11.666  1.00  0.67           O  
ATOM    903  CB  ASN A  59      25.228  11.783 -14.398  1.00  0.67           C  
ATOM    904  CG  ASN A  59      24.764  13.105 -14.830  1.00  0.67           C  
ATOM    905  OD1 ASN A  59      24.512  13.997 -14.006  1.00  0.67           O  
ATOM    906  ND2 ASN A  59      24.625  13.285 -16.125  1.00  0.67           N  
ATOM    907  H   ASN A  59      25.961   9.649 -13.170  1.00  0.67           H  
ATOM    908  HA  ASN A  59      26.993  12.373 -13.359  1.00  0.67           H  
ATOM    909 1HB  ASN A  59      25.769  11.333 -15.218  1.00  0.67           H  
ATOM    910 2HB  ASN A  59      24.354  11.202 -14.237  1.00  0.67           H  
ATOM    911 1HD2 ASN A  59      24.308  14.166 -16.475  1.00  0.67           H  
ATOM    912 2HD2 ASN A  59      24.835  12.541 -16.765  1.00  0.67           H  
ATOM    913  N   SER A  60      26.114  13.331 -11.297  1.00  0.66           N  
ATOM    914  CA  SER A  60      25.619  13.997 -10.100  1.00  0.66           C  
ATOM    915  C   SER A  60      24.373  14.852 -10.342  1.00  0.66           C  
ATOM    916  O   SER A  60      23.621  15.117  -9.408  1.00  0.66           O  
ATOM    917  CB  SER A  60      26.721  14.866  -9.516  1.00  0.66           C  
ATOM    918  OG  SER A  60      27.056  15.918 -10.387  1.00  0.66           O  
ATOM    919  H   SER A  60      27.057  13.520 -11.611  1.00  0.66           H  
ATOM    920  HA  SER A  60      25.365  13.227  -9.370  1.00  0.66           H  
ATOM    921 1HB  SER A  60      26.391  15.276  -8.557  1.00  0.66           H  
ATOM    922 2HB  SER A  60      27.602  14.253  -9.323  1.00  0.66           H  
ATOM    923  HG  SER A  60      26.247  16.445 -10.508  1.00  0.66           H  
ATOM    924  N   ASP A  61      24.126  15.275 -11.585  1.00  0.65           N  
ATOM    925  CA  ASP A  61      22.947  16.094 -11.846  1.00  0.65           C  
ATOM    926  C   ASP A  61      21.732  15.182 -11.867  1.00  0.65           C  
ATOM    927  O   ASP A  61      20.653  15.538 -11.386  1.00  0.65           O  
ATOM    928  CB  ASP A  61      23.077  16.883 -13.152  1.00  0.65           C  
ATOM    929  CG  ASP A  61      24.167  17.956 -13.083  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      24.632  18.245 -11.999  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      24.520  18.477 -14.111  1.00  0.65           O  
ATOM    932  H   ASP A  61      24.716  14.981 -12.357  1.00  0.65           H  
ATOM    933  HA  ASP A  61      22.826  16.808 -11.031  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      23.297  16.207 -13.972  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      22.127  17.367 -13.377  1.00  0.65           H  
ATOM    936  N   TRP A  62      21.916  13.966 -12.387  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.791  13.034 -12.409  1.00  0.64           C  
ATOM    938  C   TRP A  62      20.429  12.602 -11.005  1.00  0.64           C  
ATOM    939  O   TRP A  62      19.255  12.435 -10.680  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.071  11.782 -13.227  1.00  0.64           C  
ATOM    941  CG  TRP A  62      20.947  11.961 -14.684  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      21.091  13.112 -15.391  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      20.588  10.939 -15.643  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      20.846  12.878 -16.723  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      20.527  11.552 -16.888  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      20.300   9.575 -15.538  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      20.183  10.853 -18.028  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      19.952   8.872 -16.678  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      19.891   9.503 -17.889  1.00  0.64           C  
ATOM    950  H   TRP A  62      22.832  13.725 -12.779  1.00  0.64           H  
ATOM    951  HA  TRP A  62      19.933  13.543 -12.843  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      22.084  11.442 -13.012  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.393  10.986 -12.915  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      21.353  14.078 -14.962  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      20.880  13.569 -17.461  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      20.334   9.081 -14.577  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      20.127  11.328 -19.006  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      19.723   7.806 -16.584  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      19.611   8.936 -18.769  1.00  0.64           H  
ATOM    960  N   LEU A  63      21.427  12.492 -10.137  1.00  0.62           N  
ATOM    961  CA  LEU A  63      21.112  12.102  -8.776  1.00  0.62           C  
ATOM    962  C   LEU A  63      20.493  13.251  -7.996  1.00  0.62           C  
ATOM    963  O   LEU A  63      19.494  13.061  -7.313  1.00  0.62           O  
ATOM    964  CB  LEU A  63      22.356  11.639  -8.042  1.00  0.62           C  
ATOM    965  CG  LEU A  63      22.671  10.189  -8.159  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      23.013   9.895  -9.572  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      23.782   9.864  -7.204  1.00  0.62           C  
ATOM    968  H   LEU A  63      22.390  12.622 -10.455  1.00  0.62           H  
ATOM    969  HA  LEU A  63      20.399  11.281  -8.808  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      23.208  12.196  -8.428  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      22.247  11.877  -6.992  1.00  0.62           H  
ATOM    972  HG  LEU A  63      21.795   9.595  -7.908  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      23.240   8.841  -9.689  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      22.175  10.158 -10.209  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      23.871  10.485  -9.854  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      24.032   8.822  -7.271  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      24.633  10.453  -7.458  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      23.473  10.099  -6.187  1.00  0.62           H  
ATOM    979  N   LEU A  64      21.028  14.461  -8.140  1.00  0.61           N  
ATOM    980  CA  LEU A  64      20.495  15.605  -7.408  1.00  0.61           C  
ATOM    981  C   LEU A  64      19.082  15.979  -7.848  1.00  0.61           C  
ATOM    982  O   LEU A  64      18.308  16.537  -7.073  1.00  0.61           O  
ATOM    983  CB  LEU A  64      21.457  16.781  -7.498  1.00  0.61           C  
ATOM    984  CG  LEU A  64      22.759  16.543  -6.710  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      23.759  17.651  -6.963  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      22.402  16.461  -5.258  1.00  0.61           C  
ATOM    987  H   LEU A  64      21.848  14.600  -8.731  1.00  0.61           H  
ATOM    988  HA  LEU A  64      20.454  15.327  -6.363  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      21.718  16.942  -8.547  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      20.970  17.673  -7.111  1.00  0.61           H  
ATOM    991  HG  LEU A  64      23.208  15.601  -7.021  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      24.674  17.455  -6.391  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      23.998  17.681  -8.030  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      23.335  18.604  -6.656  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      23.294  16.269  -4.668  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      21.953  17.398  -4.942  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      21.694  15.661  -5.131  1.00  0.61           H  
ATOM    998  N   ALA A  65      18.733  15.665  -9.091  1.00  0.60           N  
ATOM    999  CA  ALA A  65      17.395  15.926  -9.598  1.00  0.60           C  
ATOM   1000  C   ALA A  65      16.378  14.861  -9.157  1.00  0.60           C  
ATOM   1001  O   ALA A  65      15.190  14.989  -9.446  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      17.424  15.971 -11.115  1.00  0.60           C  
ATOM   1003  H   ALA A  65      19.421  15.260  -9.726  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      17.070  16.890  -9.209  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      16.430  16.192 -11.495  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      18.123  16.740 -11.443  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      17.753  14.998 -11.490  1.00  0.60           H  
ATOM   1008  N   ALA A  66      16.832  13.784  -8.516  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      15.965  12.670  -8.135  1.00  0.60           C  
ATOM   1010  C   ALA A  66      15.164  12.935  -6.874  1.00  0.60           C  
ATOM   1011  O   ALA A  66      15.552  13.744  -6.035  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      16.792  11.423  -7.923  1.00  0.60           C  
ATOM   1013  H   ALA A  66      17.816  13.714  -8.262  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      15.268  12.499  -8.955  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      16.144  10.577  -7.687  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      17.348  11.224  -8.817  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      17.482  11.585  -7.106  1.00  0.60           H  
ATOM   1018  N   ASP A  67      14.049  12.218  -6.729  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      13.291  12.249  -5.487  1.00  0.60           C  
ATOM   1020  C   ASP A  67      13.757  11.064  -4.632  1.00  0.60           C  
ATOM   1021  O   ASP A  67      13.815  11.141  -3.403  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      11.786  12.105  -5.747  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      11.150  13.231  -6.602  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      11.263  14.400  -6.279  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      10.557  12.921  -7.641  1.00  0.60           O  
ATOM   1026  H   ASP A  67      13.747  11.594  -7.474  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      13.496  13.179  -4.956  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      11.617  11.154  -6.255  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      11.264  12.055  -4.794  1.00  0.60           H  
ATOM   1030  N   LEU A  68      14.105   9.973  -5.324  1.00  0.61           N  
ATOM   1031  CA  LEU A  68      14.546   8.719  -4.703  1.00  0.61           C  
ATOM   1032  C   LEU A  68      15.678   8.071  -5.499  1.00  0.61           C  
ATOM   1033  O   LEU A  68      15.583   7.935  -6.720  1.00  0.61           O  
ATOM   1034  CB  LEU A  68      13.369   7.727  -4.608  1.00  0.61           C  
ATOM   1035  CG  LEU A  68      13.682   6.302  -4.066  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68      14.046   6.407  -2.610  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68      12.471   5.386  -4.284  1.00  0.61           C  
ATOM   1038  H   LEU A  68      14.012  10.007  -6.339  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      14.916   8.935  -3.698  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68      12.617   8.161  -3.951  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68      12.947   7.628  -5.568  1.00  0.61           H  
ATOM   1042  HG  LEU A  68      14.540   5.885  -4.597  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68      14.271   5.447  -2.211  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68      14.909   7.047  -2.501  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68      13.208   6.832  -2.058  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68      12.699   4.394  -3.907  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68      11.607   5.786  -3.755  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68      12.250   5.330  -5.348  1.00  0.61           H  
ATOM   1049  N   ILE A  69      16.739   7.686  -4.804  1.00  0.64           N  
ATOM   1050  CA  ILE A  69      17.867   6.990  -5.406  1.00  0.64           C  
ATOM   1051  C   ILE A  69      17.958   5.584  -4.839  1.00  0.64           C  
ATOM   1052  O   ILE A  69      17.884   5.398  -3.626  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      19.180   7.732  -5.148  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      19.122   9.109  -5.772  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69      20.395   6.935  -5.700  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      20.213   9.977  -5.325  1.00  0.64           C  
ATOM   1057  H   ILE A  69      16.763   7.876  -3.801  1.00  0.64           H  
ATOM   1058  HA  ILE A  69      17.709   6.926  -6.477  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      19.277   7.870  -4.099  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69      19.189   9.020  -6.841  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      18.179   9.580  -5.521  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69      21.314   7.481  -5.494  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69      20.446   5.957  -5.224  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69      20.279   6.807  -6.782  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      20.118  10.951  -5.809  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      20.142  10.091  -4.243  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      21.166   9.532  -5.579  1.00  0.64           H  
ATOM   1068  N   VAL A  70      18.076   4.606  -5.711  1.00  0.69           N  
ATOM   1069  CA  VAL A  70      18.159   3.228  -5.295  1.00  0.69           C  
ATOM   1070  C   VAL A  70      19.565   2.728  -5.597  1.00  0.69           C  
ATOM   1071  O   VAL A  70      20.050   2.829  -6.731  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      17.103   2.415  -6.032  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      17.143   0.966  -5.592  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70      15.764   3.095  -5.834  1.00  0.69           C  
ATOM   1075  H   VAL A  70      18.111   4.832  -6.693  1.00  0.69           H  
ATOM   1076  HA  VAL A  70      17.975   3.168  -4.231  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      17.332   2.417  -7.088  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      16.399   0.413  -6.144  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      18.130   0.549  -5.788  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      16.930   0.902  -4.521  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70      15.038   2.570  -6.370  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70      15.505   3.112  -4.790  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70      15.815   4.117  -6.210  1.00  0.69           H  
ATOM   1084  N   ALA A  71      20.241   2.257  -4.566  1.00  0.75           N  
ATOM   1085  CA  ALA A  71      21.635   1.858  -4.713  1.00  0.75           C  
ATOM   1086  C   ALA A  71      21.813   0.345  -4.672  1.00  0.75           C  
ATOM   1087  O   ALA A  71      21.515  -0.302  -3.667  1.00  0.75           O  
ATOM   1088  CB  ALA A  71      22.464   2.519  -3.623  1.00  0.75           C  
ATOM   1089  H   ALA A  71      19.750   2.171  -3.674  1.00  0.75           H  
ATOM   1090  HA  ALA A  71      21.992   2.209  -5.682  1.00  0.75           H  
ATOM   1091 1HB  ALA A  71      23.510   2.252  -3.770  1.00  0.75           H  
ATOM   1092 2HB  ALA A  71      22.356   3.601  -3.687  1.00  0.75           H  
ATOM   1093 3HB  ALA A  71      22.126   2.177  -2.643  1.00  0.75           H  
ATOM   1094  N   SER A  72      22.294  -0.227  -5.772  1.00  0.83           N  
ATOM   1095  CA  SER A  72      22.515  -1.662  -5.826  1.00  0.83           C  
ATOM   1096  C   SER A  72      23.779  -1.985  -5.001  1.00  0.83           C  
ATOM   1097  O   SER A  72      24.616  -1.098  -4.840  1.00  0.83           O  
ATOM   1098  CB  SER A  72      22.689  -2.062  -7.276  1.00  0.83           C  
ATOM   1099  OG  SER A  72      23.877  -1.545  -7.776  1.00  0.83           O  
ATOM   1100  H   SER A  72      22.507   0.330  -6.608  1.00  0.83           H  
ATOM   1101  HA  SER A  72      21.641  -2.154  -5.405  1.00  0.83           H  
ATOM   1102 1HB  SER A  72      22.674  -3.123  -7.399  1.00  0.83           H  
ATOM   1103 2HB  SER A  72      21.855  -1.666  -7.862  1.00  0.83           H  
ATOM   1104  HG  SER A  72      23.653  -0.625  -8.046  1.00  0.83           H  
ATOM   1105  N   PRO A  73      24.020  -3.250  -4.586  1.00  0.92           N  
ATOM   1106  CA  PRO A  73      25.162  -3.710  -3.792  1.00  0.92           C  
ATOM   1107  C   PRO A  73      26.558  -3.251  -4.238  1.00  0.92           C  
ATOM   1108  O   PRO A  73      27.470  -3.171  -3.414  1.00  0.92           O  
ATOM   1109  CB  PRO A  73      25.024  -5.229  -3.891  1.00  0.92           C  
ATOM   1110  CG  PRO A  73      23.545  -5.461  -4.032  1.00  0.92           C  
ATOM   1111  CD  PRO A  73      23.053  -4.341  -4.895  1.00  0.92           C  
ATOM   1112  HA  PRO A  73      25.000  -3.433  -2.763  1.00  0.92           H  
ATOM   1113 1HB  PRO A  73      25.604  -5.604  -4.748  1.00  0.92           H  
ATOM   1114 2HB  PRO A  73      25.444  -5.701  -2.988  1.00  0.92           H  
ATOM   1115 1HG  PRO A  73      23.357  -6.450  -4.478  1.00  0.92           H  
ATOM   1116 2HG  PRO A  73      23.066  -5.469  -3.042  1.00  0.92           H  
ATOM   1117 1HD  PRO A  73      23.110  -4.659  -5.935  1.00  0.92           H  
ATOM   1118 2HD  PRO A  73      22.032  -4.097  -4.572  1.00  0.92           H  
ATOM   1119  N   GLY A  74      26.759  -3.000  -5.530  1.00  1.01           N  
ATOM   1120  CA  GLY A  74      28.077  -2.585  -6.011  1.00  1.01           C  
ATOM   1121  C   GLY A  74      28.334  -1.069  -5.965  1.00  1.01           C  
ATOM   1122  O   GLY A  74      29.423  -0.620  -6.334  1.00  1.01           O  
ATOM   1123  H   GLY A  74      25.998  -3.073  -6.189  1.00  1.01           H  
ATOM   1124 1HA  GLY A  74      28.843  -3.096  -5.429  1.00  1.01           H  
ATOM   1125 2HA  GLY A  74      28.193  -2.929  -7.038  1.00  1.01           H  
ATOM   1126  N   ILE A  75      27.349  -0.279  -5.533  1.00  1.08           N  
ATOM   1127  CA  ILE A  75      27.499   1.179  -5.510  1.00  1.08           C  
ATOM   1128  C   ILE A  75      27.635   1.765  -4.116  1.00  1.08           C  
ATOM   1129  O   ILE A  75      26.640   2.056  -3.458  1.00  1.08           O  
ATOM   1130  CB  ILE A  75      26.285   1.818  -6.165  1.00  1.08           C  
ATOM   1131  CG1 ILE A  75      26.097   1.241  -7.544  1.00  1.08           C  
ATOM   1132  CG2 ILE A  75      26.429   3.348  -6.201  1.00  1.08           C  
ATOM   1133  CD1 ILE A  75      27.268   1.482  -8.498  1.00  1.08           C  
ATOM   1134  H   ILE A  75      26.465  -0.689  -5.226  1.00  1.08           H  
ATOM   1135  HA  ILE A  75      28.390   1.443  -6.076  1.00  1.08           H  
ATOM   1136  HB  ILE A  75      25.395   1.554  -5.585  1.00  1.08           H  
ATOM   1137 1HG1 ILE A  75      25.946   0.166  -7.450  1.00  1.08           H  
ATOM   1138 2HG1 ILE A  75      25.212   1.655  -7.947  1.00  1.08           H  
ATOM   1139 1HG2 ILE A  75      25.546   3.791  -6.649  1.00  1.08           H  
ATOM   1140 2HG2 ILE A  75      26.543   3.722  -5.184  1.00  1.08           H  
ATOM   1141 3HG2 ILE A  75      27.307   3.619  -6.784  1.00  1.08           H  
ATOM   1142 1HD1 ILE A  75      27.046   1.032  -9.469  1.00  1.08           H  
ATOM   1143 2HD1 ILE A  75      27.424   2.554  -8.623  1.00  1.08           H  
ATOM   1144 3HD1 ILE A  75      28.171   1.034  -8.092  1.00  1.08           H  
ATOM   1145  N   ALA A  76      28.865   2.032  -3.697  1.00  1.10           N  
ATOM   1146  CA  ALA A  76      29.095   2.518  -2.342  1.00  1.10           C  
ATOM   1147  C   ALA A  76      28.407   3.849  -2.078  1.00  1.10           C  
ATOM   1148  O   ALA A  76      28.514   4.780  -2.879  1.00  1.10           O  
ATOM   1149  CB  ALA A  76      30.583   2.692  -2.083  1.00  1.10           C  
ATOM   1150  H   ALA A  76      29.646   1.821  -4.304  1.00  1.10           H  
ATOM   1151  HA  ALA A  76      28.701   1.779  -1.650  1.00  1.10           H  
ATOM   1152 1HB  ALA A  76      30.737   3.022  -1.058  1.00  1.10           H  
ATOM   1153 2HB  ALA A  76      31.090   1.740  -2.236  1.00  1.10           H  
ATOM   1154 3HB  ALA A  76      30.991   3.434  -2.768  1.00  1.10           H  
ATOM   1155  N   LEU A  77      27.835   3.992  -0.877  1.00  1.08           N  
ATOM   1156  CA  LEU A  77      27.210   5.248  -0.455  1.00  1.08           C  
ATOM   1157  C   LEU A  77      28.259   6.328  -0.331  1.00  1.08           C  
ATOM   1158  O   LEU A  77      27.975   7.515  -0.421  1.00  1.08           O  
ATOM   1159  CB  LEU A  77      26.506   5.101   0.893  1.00  1.08           C  
ATOM   1160  CG  LEU A  77      25.273   4.230   0.935  1.00  1.08           C  
ATOM   1161  CD1 LEU A  77      24.820   4.148   2.380  1.00  1.08           C  
ATOM   1162  CD2 LEU A  77      24.213   4.828   0.023  1.00  1.08           C  
ATOM   1163  H   LEU A  77      27.796   3.198  -0.253  1.00  1.08           H  
ATOM   1164  HA  LEU A  77      26.485   5.551  -1.208  1.00  1.08           H  
ATOM   1165 1HB  LEU A  77      27.219   4.688   1.612  1.00  1.08           H  
ATOM   1166 2HB  LEU A  77      26.220   6.094   1.238  1.00  1.08           H  
ATOM   1167  HG  LEU A  77      25.514   3.223   0.604  1.00  1.08           H  
ATOM   1168 1HD1 LEU A  77      23.951   3.526   2.491  1.00  1.08           H  
ATOM   1169 2HD1 LEU A  77      25.631   3.732   2.957  1.00  1.08           H  
ATOM   1170 3HD1 LEU A  77      24.589   5.145   2.746  1.00  1.08           H  
ATOM   1171 1HD2 LEU A  77      23.311   4.232   0.036  1.00  1.08           H  
ATOM   1172 2HD2 LEU A  77      23.974   5.840   0.353  1.00  1.08           H  
ATOM   1173 3HD2 LEU A  77      24.604   4.857  -0.984  1.00  1.08           H  
ATOM   1174  N   ALA A  78      29.482   5.881  -0.089  1.00  1.02           N  
ATOM   1175  CA  ALA A  78      30.656   6.715   0.061  1.00  1.02           C  
ATOM   1176  C   ALA A  78      30.970   7.507  -1.208  1.00  1.02           C  
ATOM   1177  O   ALA A  78      31.708   8.491  -1.150  1.00  1.02           O  
ATOM   1178  CB  ALA A  78      31.850   5.856   0.429  1.00  1.02           C  
ATOM   1179  H   ALA A  78      29.600   4.883  -0.021  1.00  1.02           H  
ATOM   1180  HA  ALA A  78      30.461   7.428   0.862  1.00  1.02           H  
ATOM   1181 1HB  ALA A  78      32.722   6.492   0.571  1.00  1.02           H  
ATOM   1182 2HB  ALA A  78      31.640   5.313   1.350  1.00  1.02           H  
ATOM   1183 3HB  ALA A  78      32.045   5.149  -0.375  1.00  1.02           H  
ATOM   1184  N   HIS A  79      30.482   7.066  -2.373  1.00  0.95           N  
ATOM   1185  CA  HIS A  79      30.807   7.798  -3.581  1.00  0.95           C  
ATOM   1186  C   HIS A  79      30.275   9.228  -3.409  1.00  0.95           C  
ATOM   1187  O   HIS A  79      29.112   9.401  -3.023  1.00  0.95           O  
ATOM   1188  CB  HIS A  79      30.160   7.136  -4.802  1.00  0.95           C  
ATOM   1189  CG  HIS A  79      30.621   7.681  -6.137  1.00  0.95           C  
ATOM   1190  ND1 HIS A  79      30.223   8.912  -6.639  1.00  0.95           N  
ATOM   1191  CD2 HIS A  79      31.452   7.151  -7.063  1.00  0.95           C  
ATOM   1192  CE1 HIS A  79      30.798   9.106  -7.818  1.00  0.95           C  
ATOM   1193  NE2 HIS A  79      31.546   8.054  -8.093  1.00  0.95           N  
ATOM   1194  H   HIS A  79      29.862   6.255  -2.423  1.00  0.95           H  
ATOM   1195  HA  HIS A  79      31.876   7.781  -3.727  1.00  0.95           H  
ATOM   1196 1HB  HIS A  79      30.362   6.062  -4.779  1.00  0.95           H  
ATOM   1197 2HB  HIS A  79      29.085   7.254  -4.737  1.00  0.95           H  
ATOM   1198  HD2 HIS A  79      31.956   6.187  -7.002  1.00  0.95           H  
ATOM   1199  HE1 HIS A  79      30.674   9.983  -8.452  1.00  0.95           H  
ATOM   1200  HE2 HIS A  79      32.103   7.924  -8.926  1.00  0.95           H  
ATOM   1201  N   PRO A  80      31.056  10.278  -3.728  1.00  0.87           N  
ATOM   1202  CA  PRO A  80      30.654  11.665  -3.636  1.00  0.87           C  
ATOM   1203  C   PRO A  80      29.310  11.979  -4.288  1.00  0.87           C  
ATOM   1204  O   PRO A  80      28.566  12.808  -3.769  1.00  0.87           O  
ATOM   1205  CB  PRO A  80      31.795  12.368  -4.381  1.00  0.87           C  
ATOM   1206  CG  PRO A  80      32.995  11.497  -4.116  1.00  0.87           C  
ATOM   1207  CD  PRO A  80      32.467  10.088  -4.147  1.00  0.87           C  
ATOM   1208  HA  PRO A  80      30.657  11.962  -2.582  1.00  0.87           H  
ATOM   1209 1HB  PRO A  80      31.551  12.447  -5.452  1.00  0.87           H  
ATOM   1210 2HB  PRO A  80      31.914  13.394  -4.002  1.00  0.87           H  
ATOM   1211 1HG  PRO A  80      33.766  11.675  -4.881  1.00  0.87           H  
ATOM   1212 2HG  PRO A  80      33.444  11.754  -3.145  1.00  0.87           H  
ATOM   1213 1HD  PRO A  80      32.542   9.661  -5.154  1.00  0.87           H  
ATOM   1214 2HD  PRO A  80      33.031   9.521  -3.392  1.00  0.87           H  
ATOM   1215  N   ALA A  81      28.955  11.312  -5.392  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      27.679  11.610  -6.042  1.00  0.81           C  
ATOM   1217  C   ALA A  81      26.492  11.275  -5.140  1.00  0.81           C  
ATOM   1218  O   ALA A  81      25.459  11.957  -5.153  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      27.578  10.866  -7.353  1.00  0.81           C  
ATOM   1220  H   ALA A  81      29.547  10.587  -5.799  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      27.653  12.683  -6.243  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      26.662  11.127  -7.853  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      28.414  11.138  -7.990  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      27.599   9.794  -7.167  1.00  0.81           H  
ATOM   1225  N   LEU A  82      26.629  10.203  -4.358  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      25.535   9.772  -3.514  1.00  0.76           C  
ATOM   1227  C   LEU A  82      25.585  10.591  -2.249  1.00  0.76           C  
ATOM   1228  O   LEU A  82      24.548  10.928  -1.674  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      25.610   8.270  -3.205  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      24.989   7.357  -4.307  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      25.885   7.407  -5.531  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      24.824   5.936  -3.804  1.00  0.76           C  
ATOM   1233  H   LEU A  82      27.516   9.708  -4.310  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      24.593   9.973  -4.020  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      26.665   7.994  -3.088  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      25.107   8.072  -2.263  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      24.007   7.749  -4.590  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      25.458   6.794  -6.305  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      25.978   8.424  -5.882  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      26.865   7.025  -5.273  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      24.387   5.317  -4.588  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      25.802   5.531  -3.524  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      24.169   5.940  -2.944  1.00  0.76           H  
ATOM   1244  N   CYS A  83      26.799  10.959  -1.836  1.00  0.73           N  
ATOM   1245  CA  CYS A  83      26.942  11.745  -0.628  1.00  0.73           C  
ATOM   1246  C   CYS A  83      26.259  13.095  -0.836  1.00  0.73           C  
ATOM   1247  O   CYS A  83      25.494  13.542   0.018  1.00  0.73           O  
ATOM   1248  CB  CYS A  83      28.415  11.976  -0.316  1.00  0.73           C  
ATOM   1249  SG  CYS A  83      29.315  10.484   0.146  1.00  0.73           S  
ATOM   1250  H   CYS A  83      27.627  10.644  -2.345  1.00  0.73           H  
ATOM   1251  HA  CYS A  83      26.469  11.218   0.200  1.00  0.73           H  
ATOM   1252 1HB  CYS A  83      28.897  12.411  -1.178  1.00  0.73           H  
ATOM   1253 2HB  CYS A  83      28.502  12.691   0.500  1.00  0.73           H  
ATOM   1254  HG  CYS A  83      29.098   9.812  -1.010  1.00  0.73           H  
ATOM   1255  N   GLU A  84      26.473  13.717  -2.007  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      25.820  14.992  -2.274  1.00  0.70           C  
ATOM   1257  C   GLU A  84      24.309  14.821  -2.322  1.00  0.70           C  
ATOM   1258  O   GLU A  84      23.571  15.664  -1.806  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      26.314  15.629  -3.580  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      27.736  16.189  -3.544  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      28.165  16.813  -4.869  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      27.522  16.564  -5.863  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      29.128  17.550  -4.873  1.00  0.70           O  
ATOM   1264  H   GLU A  84      27.116  13.317  -2.691  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      26.058  15.673  -1.456  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      26.276  14.879  -4.377  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      25.645  16.438  -3.864  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      27.795  16.943  -2.760  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      28.422  15.384  -3.286  1.00  0.70           H  
ATOM   1270  N   ALA A  85      23.835  13.724  -2.918  1.00  0.69           N  
ATOM   1271  CA  ALA A  85      22.403  13.508  -2.957  1.00  0.69           C  
ATOM   1272  C   ALA A  85      21.833  13.391  -1.554  1.00  0.69           C  
ATOM   1273  O   ALA A  85      20.772  13.953  -1.256  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      22.101  12.277  -3.752  1.00  0.69           C  
ATOM   1275  H   ALA A  85      24.462  13.059  -3.373  1.00  0.69           H  
ATOM   1276  HA  ALA A  85      21.942  14.359  -3.427  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      21.032  12.159  -3.787  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      22.497  12.393  -4.753  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      22.553  11.415  -3.283  1.00  0.69           H  
ATOM   1280  N   ALA A  86      22.559  12.710  -0.667  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      22.105  12.581   0.706  1.00  0.67           C  
ATOM   1282  C   ALA A  86      22.041  13.955   1.375  1.00  0.67           C  
ATOM   1283  O   ALA A  86      21.052  14.294   2.030  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      23.035  11.662   1.476  1.00  0.67           C  
ATOM   1285  H   ALA A  86      23.421  12.250  -0.959  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      21.100  12.153   0.693  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      22.678  11.556   2.496  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      23.062  10.694   0.995  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      24.036  12.087   1.485  1.00  0.67           H  
ATOM   1290  N   ASP A  87      23.067  14.789   1.142  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      23.125  16.138   1.713  1.00  0.67           C  
ATOM   1292  C   ASP A  87      21.990  17.016   1.190  1.00  0.67           C  
ATOM   1293  O   ASP A  87      21.504  17.909   1.887  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      24.476  16.814   1.439  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      25.655  16.258   2.285  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      25.418  15.521   3.218  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      26.780  16.615   1.998  1.00  0.67           O  
ATOM   1298  H   ASP A  87      23.852  14.455   0.581  1.00  0.67           H  
ATOM   1299  HA  ASP A  87      23.010  16.053   2.792  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      24.722  16.690   0.386  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      24.387  17.882   1.626  1.00  0.67           H  
ATOM   1302  N   ALA A  88      21.540  16.724  -0.031  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      20.460  17.447  -0.687  1.00  0.67           C  
ATOM   1304  C   ALA A  88      19.085  17.003  -0.179  1.00  0.67           C  
ATOM   1305  O   ALA A  88      18.065  17.554  -0.601  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      20.532  17.245  -2.192  1.00  0.67           C  
ATOM   1307  H   ALA A  88      22.015  15.992  -0.559  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      20.579  18.505  -0.461  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      19.742  17.810  -2.680  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      21.502  17.586  -2.548  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      20.414  16.192  -2.421  1.00  0.67           H  
ATOM   1312  N   GLY A  89      19.044  16.005   0.712  1.00  0.67           N  
ATOM   1313  CA  GLY A  89      17.788  15.510   1.249  1.00  0.67           C  
ATOM   1314  C   GLY A  89      17.108  14.469   0.366  1.00  0.67           C  
ATOM   1315  O   GLY A  89      15.908  14.223   0.511  1.00  0.67           O  
ATOM   1316  H   GLY A  89      19.902  15.570   1.047  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89      17.982  15.072   2.228  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89      17.114  16.348   1.408  1.00  0.67           H  
ATOM   1319  N   ILE A  90      17.850  13.858  -0.552  1.00  0.69           N  
ATOM   1320  CA  ILE A  90      17.250  12.871  -1.433  1.00  0.69           C  
ATOM   1321  C   ILE A  90      17.379  11.498  -0.816  1.00  0.69           C  
ATOM   1322  O   ILE A  90      18.474  11.052  -0.477  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      17.935  12.896  -2.790  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      17.779  14.256  -3.358  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      17.355  11.851  -3.732  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      18.595  14.473  -4.535  1.00  0.69           C  
ATOM   1327  H   ILE A  90      18.845  14.065  -0.648  1.00  0.69           H  
ATOM   1328  HA  ILE A  90      16.193  13.099  -1.566  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      18.991  12.710  -2.660  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      16.735  14.420  -3.626  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90      18.068  14.989  -2.605  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      17.865  11.912  -4.689  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      17.484  10.854  -3.311  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      16.302  12.049  -3.876  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      18.434  15.484  -4.880  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      19.638  14.333  -4.287  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      18.299  13.770  -5.306  1.00  0.69           H  
ATOM   1338  N   GLU A  91      16.257  10.837  -0.627  1.00  0.70           N  
ATOM   1339  CA  GLU A  91      16.272   9.526  -0.011  1.00  0.70           C  
ATOM   1340  C   GLU A  91      17.107   8.541  -0.820  1.00  0.70           C  
ATOM   1341  O   GLU A  91      16.908   8.434  -2.033  1.00  0.70           O  
ATOM   1342  CB  GLU A  91      14.838   8.999   0.115  1.00  0.70           C  
ATOM   1343  CG  GLU A  91      14.726   7.672   0.805  1.00  0.70           C  
ATOM   1344  CD  GLU A  91      13.324   7.186   0.899  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91      12.430   7.846   0.434  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91      13.142   6.133   1.442  1.00  0.70           O  
ATOM   1347  H   GLU A  91      15.379  11.251  -0.922  1.00  0.70           H  
ATOM   1348  HA  GLU A  91      16.711   9.614   0.983  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91      14.238   9.718   0.673  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91      14.397   8.912  -0.878  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91      15.310   6.933   0.252  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91      15.150   7.752   1.803  1.00  0.70           H  
ATOM   1353  N   ILE A  92      17.999   7.806  -0.146  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      18.785   6.761  -0.798  1.00  0.71           C  
ATOM   1355  C   ILE A  92      18.412   5.436  -0.136  1.00  0.71           C  
ATOM   1356  O   ILE A  92      18.490   5.317   1.090  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      20.313   6.982  -0.724  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      20.710   8.329  -1.390  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      21.003   5.833  -1.491  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      22.151   8.699  -1.216  1.00  0.71           C  
ATOM   1361  H   ILE A  92      18.121   7.972   0.842  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      18.511   6.723  -1.840  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      20.646   6.999   0.312  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      20.524   8.274  -2.432  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      20.101   9.127  -0.969  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      22.072   5.975  -1.466  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      20.752   4.877  -1.033  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      20.661   5.837  -2.530  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      22.341   9.649  -1.708  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      22.378   8.788  -0.159  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      22.779   7.934  -1.656  1.00  0.71           H  
ATOM   1372  N   VAL A  93      17.991   4.458  -0.935  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      17.516   3.195  -0.373  1.00  0.71           C  
ATOM   1374  C   VAL A  93      18.117   1.956  -1.050  1.00  0.71           C  
ATOM   1375  O   VAL A  93      18.275   1.909  -2.271  1.00  0.71           O  
ATOM   1376  CB  VAL A  93      15.977   3.168  -0.565  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93      15.688   3.119  -2.030  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93      15.323   2.028   0.145  1.00  0.71           C  
ATOM   1379  H   VAL A  93      17.962   4.631  -1.940  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      17.762   3.165   0.691  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      15.566   4.105  -0.179  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93      14.628   3.147  -2.180  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93      16.147   3.972  -2.519  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93      16.092   2.197  -2.448  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93      14.246   2.063  -0.012  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93      15.698   1.103  -0.236  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      15.535   2.100   1.213  1.00  0.71           H  
ATOM   1388  N   GLY A  94      18.407   0.924  -0.266  1.00  0.72           N  
ATOM   1389  CA  GLY A  94      18.842  -0.345  -0.864  1.00  0.72           C  
ATOM   1390  C   GLY A  94      17.651  -1.117  -1.451  1.00  0.72           C  
ATOM   1391  O   GLY A  94      16.532  -1.030  -0.933  1.00  0.72           O  
ATOM   1392  H   GLY A  94      18.360   1.038   0.750  1.00  0.72           H  
ATOM   1393 1HA  GLY A  94      19.586  -0.154  -1.639  1.00  0.72           H  
ATOM   1394 2HA  GLY A  94      19.321  -0.959  -0.105  1.00  0.72           H  
ATOM   1395  N   ASP A  95      17.904  -1.946  -2.467  1.00  0.72           N  
ATOM   1396  CA  ASP A  95      16.852  -2.786  -3.065  1.00  0.72           C  
ATOM   1397  C   ASP A  95      16.045  -3.570  -2.021  1.00  0.72           C  
ATOM   1398  O   ASP A  95      14.816  -3.643  -2.085  1.00  0.72           O  
ATOM   1399  CB  ASP A  95      17.462  -3.753  -4.068  1.00  0.72           C  
ATOM   1400  CG  ASP A  95      18.609  -4.684  -3.455  1.00  0.72           C  
ATOM   1401  OD1 ASP A  95      19.001  -4.506  -2.302  1.00  0.72           O  
ATOM   1402  OD2 ASP A  95      19.042  -5.571  -4.154  1.00  0.72           O  
ATOM   1403  H   ASP A  95      18.843  -1.971  -2.849  1.00  0.72           H  
ATOM   1404  HA  ASP A  95      16.166  -2.133  -3.600  1.00  0.72           H  
ATOM   1405 1HB  ASP A  95      16.676  -4.387  -4.488  1.00  0.72           H  
ATOM   1406 2HB  ASP A  95      17.885  -3.178  -4.890  1.00  0.72           H  
ATOM   1407  N   ILE A  96      16.756  -4.120  -1.047  1.00  0.72           N  
ATOM   1408  CA  ILE A  96      16.185  -4.890   0.045  1.00  0.72           C  
ATOM   1409  C   ILE A  96      15.161  -4.132   0.888  1.00  0.72           C  
ATOM   1410  O   ILE A  96      14.274  -4.749   1.488  1.00  0.72           O  
ATOM   1411  CB  ILE A  96      17.270  -5.505   0.927  1.00  0.72           C  
ATOM   1412  CG1 ILE A  96      16.607  -6.451   1.875  1.00  0.72           C  
ATOM   1413  CG2 ILE A  96      18.044  -4.511   1.626  1.00  0.72           C  
ATOM   1414  CD1 ILE A  96      16.012  -7.588   1.224  1.00  0.72           C  
ATOM   1415  H   ILE A  96      17.767  -4.026  -1.127  1.00  0.72           H  
ATOM   1416  HA  ILE A  96      15.665  -5.732  -0.409  1.00  0.72           H  
ATOM   1417  HB  ILE A  96      17.947  -6.091   0.297  1.00  0.72           H  
ATOM   1418 1HG1 ILE A  96      17.319  -6.775   2.615  1.00  0.72           H  
ATOM   1419 2HG1 ILE A  96      15.815  -5.926   2.375  1.00  0.72           H  
ATOM   1420 1HG2 ILE A  96      18.786  -4.999   2.247  1.00  0.72           H  
ATOM   1421 2HG2 ILE A  96      18.528  -3.840   0.914  1.00  0.72           H  
ATOM   1422 3HG2 ILE A  96      17.377  -3.982   2.224  1.00  0.72           H  
ATOM   1423 1HD1 ILE A  96      15.527  -8.219   1.972  1.00  0.72           H  
ATOM   1424 2HD1 ILE A  96      15.281  -7.249   0.503  1.00  0.72           H  
ATOM   1425 3HD1 ILE A  96      16.793  -8.144   0.715  1.00  0.72           H  
ATOM   1426  N   GLU A  97      15.292  -2.812   0.998  1.00  0.73           N  
ATOM   1427  CA  GLU A  97      14.291  -2.077   1.745  1.00  0.73           C  
ATOM   1428  C   GLU A  97      13.098  -1.841   0.861  1.00  0.73           C  
ATOM   1429  O   GLU A  97      11.960  -1.878   1.325  1.00  0.73           O  
ATOM   1430  CB  GLU A  97      14.800  -0.803   2.367  1.00  0.73           C  
ATOM   1431  CG  GLU A  97      13.701  -0.039   3.020  1.00  0.73           C  
ATOM   1432  CD  GLU A  97      14.147   0.988   3.987  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97      15.313   1.043   4.250  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97      13.304   1.719   4.491  1.00  0.73           O  
ATOM   1435  H   GLU A  97      16.016  -2.315   0.487  1.00  0.73           H  
ATOM   1436  HA  GLU A  97      13.956  -2.701   2.570  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97      15.473  -1.060   3.158  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97      15.329  -0.220   1.651  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97      13.146   0.441   2.226  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97      13.041  -0.748   3.509  1.00  0.73           H  
ATOM   1441  N   LEU A  98      13.334  -1.636  -0.434  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      12.189  -1.437  -1.310  1.00  0.74           C  
ATOM   1443  C   LEU A  98      11.337  -2.713  -1.217  1.00  0.74           C  
ATOM   1444  O   LEU A  98      10.108  -2.654  -1.167  1.00  0.74           O  
ATOM   1445  CB  LEU A  98      12.648  -1.204  -2.747  1.00  0.74           C  
ATOM   1446  CG  LEU A  98      13.357   0.080  -3.038  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98      13.861   0.026  -4.436  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98      12.415   1.209  -2.858  1.00  0.74           C  
ATOM   1449  H   LEU A  98      14.295  -1.602  -0.782  1.00  0.74           H  
ATOM   1450  HA  LEU A  98      11.608  -0.587  -0.964  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      13.336  -1.981  -3.014  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98      11.789  -1.270  -3.402  1.00  0.74           H  
ATOM   1453  HG  LEU A  98      14.216   0.198  -2.367  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98      14.368   0.943  -4.653  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98      14.547  -0.801  -4.548  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98      13.026  -0.107  -5.117  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98      12.903   2.139  -3.084  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98      11.586   1.075  -3.525  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98      12.076   1.213  -1.829  1.00  0.74           H  
ATOM   1460  N   PHE A  99      12.024  -3.861  -1.140  1.00  0.76           N  
ATOM   1461  CA  PHE A  99      11.405  -5.163  -0.929  1.00  0.76           C  
ATOM   1462  C   PHE A  99      10.651  -5.262   0.380  1.00  0.76           C  
ATOM   1463  O   PHE A  99       9.455  -5.548   0.383  1.00  0.76           O  
ATOM   1464  CB  PHE A  99      12.468  -6.253  -0.980  1.00  0.76           C  
ATOM   1465  CG  PHE A  99      12.055  -7.610  -0.499  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99      11.309  -8.485  -1.239  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99      12.473  -8.007   0.747  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99      10.985  -9.724  -0.732  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99      12.163  -9.221   1.250  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99      11.421 -10.080   0.514  1.00  0.76           C  
ATOM   1471  H   PHE A  99      13.038  -3.812  -1.244  1.00  0.76           H  
ATOM   1472  HA  PHE A  99      10.699  -5.336  -1.727  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99      12.825  -6.356  -2.000  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99      13.304  -5.947  -0.400  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99      10.982  -8.197  -2.221  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99      13.070  -7.316   1.331  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99      10.385 -10.419  -1.319  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99      12.511  -9.504   2.240  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99      11.184 -11.034   0.916  1.00  0.76           H  
ATOM   1480  N   CYS A 100      11.305  -4.956   1.502  1.00  0.78           N  
ATOM   1481  CA  CYS A 100      10.641  -5.113   2.791  1.00  0.78           C  
ATOM   1482  C   CYS A 100       9.445  -4.186   2.964  1.00  0.78           C  
ATOM   1483  O   CYS A 100       8.484  -4.533   3.648  1.00  0.78           O  
ATOM   1484  CB  CYS A 100      11.629  -4.909   3.928  1.00  0.78           C  
ATOM   1485  SG  CYS A 100      12.853  -6.245   4.016  1.00  0.78           S  
ATOM   1486  H   CYS A 100      12.291  -4.688   1.468  1.00  0.78           H  
ATOM   1487  HA  CYS A 100      10.285  -6.140   2.854  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100      12.157  -3.961   3.792  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100      11.100  -4.860   4.878  1.00  0.78           H  
ATOM   1490  HG  CYS A 100      13.542  -5.834   2.914  1.00  0.78           H  
ATOM   1491  N   ARG A 101       9.471  -3.023   2.315  1.00  0.80           N  
ATOM   1492  CA  ARG A 101       8.356  -2.086   2.375  1.00  0.80           C  
ATOM   1493  C   ARG A 101       7.085  -2.654   1.713  1.00  0.80           C  
ATOM   1494  O   ARG A 101       5.974  -2.202   2.028  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       8.727  -0.751   1.728  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       9.731   0.111   2.510  1.00  0.80           C  
ATOM   1497  CD  ARG A 101      10.127   1.350   1.751  1.00  0.80           C  
ATOM   1498  NE  ARG A 101      11.107   2.144   2.493  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      11.636   3.328   2.125  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      11.327   3.958   1.026  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      12.521   3.881   2.905  1.00  0.80           N  
ATOM   1502  H   ARG A 101      10.305  -2.762   1.787  1.00  0.80           H  
ATOM   1503  HA  ARG A 101       8.137  -1.896   3.425  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101       9.154  -0.938   0.741  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       7.833  -0.156   1.593  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       9.274   0.431   3.446  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101      10.620  -0.462   2.737  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101      10.581   1.051   0.807  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       9.254   1.969   1.557  1.00  0.80           H  
ATOM   1510  HE  ARG A 101      11.484   1.762   3.370  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101      10.698   3.574   0.345  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      11.797   4.855   0.860  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      12.812   3.393   3.750  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      12.933   4.769   2.621  1.00  0.80           H  
ATOM   1515  N   GLU A 102       7.245  -3.593   0.759  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       6.115  -4.176   0.038  1.00  0.81           C  
ATOM   1517  C   GLU A 102       5.796  -5.604   0.491  1.00  0.81           C  
ATOM   1518  O   GLU A 102       4.631  -6.018   0.476  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       6.325  -4.175  -1.485  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       5.061  -4.690  -2.217  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       4.980  -4.440  -3.707  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       5.842  -3.819  -4.262  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       4.011  -4.870  -4.287  1.00  0.81           O  
ATOM   1524  H   GLU A 102       8.175  -3.953   0.557  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       5.239  -3.564   0.245  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       6.565  -3.196  -1.852  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       7.162  -4.818  -1.725  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       4.997  -5.765  -2.049  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       4.194  -4.234  -1.741  1.00  0.81           H  
ATOM   1530  N   ALA A 103       6.830  -6.375   0.842  1.00  0.80           N  
ATOM   1531  CA  ALA A 103       6.661  -7.777   1.204  1.00  0.80           C  
ATOM   1532  C   ALA A 103       5.672  -7.909   2.353  1.00  0.80           C  
ATOM   1533  O   ALA A 103       5.731  -7.156   3.323  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       8.009  -8.385   1.602  1.00  0.80           C  
ATOM   1535  H   ALA A 103       7.766  -5.985   0.834  1.00  0.80           H  
ATOM   1536  HA  ALA A 103       6.260  -8.308   0.341  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103       7.883  -9.431   1.861  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       8.707  -8.296   0.771  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       8.406  -7.847   2.462  1.00  0.80           H  
ATOM   1540  N   GLN A 104       4.776  -8.894   2.257  1.00  0.77           N  
ATOM   1541  CA  GLN A 104       3.792  -9.125   3.315  1.00  0.77           C  
ATOM   1542  C   GLN A 104       4.139 -10.358   4.145  1.00  0.77           C  
ATOM   1543  O   GLN A 104       3.742 -10.482   5.304  1.00  0.77           O  
ATOM   1544  CB  GLN A 104       2.398  -9.283   2.704  1.00  0.77           C  
ATOM   1545  CG  GLN A 104       1.922  -8.057   1.919  1.00  0.77           C  
ATOM   1546  CD  GLN A 104       1.739  -6.819   2.790  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104       0.959  -6.829   3.753  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104       2.459  -5.752   2.461  1.00  0.77           N  
ATOM   1549  H   GLN A 104       4.762  -9.465   1.427  1.00  0.77           H  
ATOM   1550  HA  GLN A 104       3.787  -8.262   3.980  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104       2.389 -10.142   2.034  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104       1.676  -9.478   3.496  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104       2.668  -7.820   1.157  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104       0.969  -8.287   1.446  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104       2.391  -4.915   2.997  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104       3.104  -5.790   1.663  1.00  0.77           H  
ATOM   1557  N   ALA A 105       4.858 -11.286   3.533  1.00  0.73           N  
ATOM   1558  CA  ALA A 105       5.239 -12.515   4.203  1.00  0.73           C  
ATOM   1559  C   ALA A 105       6.362 -12.196   5.181  1.00  0.73           C  
ATOM   1560  O   ALA A 105       7.094 -11.234   4.954  1.00  0.73           O  
ATOM   1561  CB  ALA A 105       5.689 -13.563   3.201  1.00  0.73           C  
ATOM   1562  H   ALA A 105       5.155 -11.135   2.584  1.00  0.73           H  
ATOM   1563  HA  ALA A 105       4.370 -12.874   4.749  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105       5.971 -14.451   3.710  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105       4.884 -13.781   2.504  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105       6.525 -13.202   2.673  1.00  0.73           H  
ATOM   1567  N   PRO A 106       6.550 -12.972   6.254  1.00  0.69           N  
ATOM   1568  CA  PRO A 106       7.660 -12.837   7.163  1.00  0.69           C  
ATOM   1569  C   PRO A 106       8.954 -13.074   6.418  1.00  0.69           C  
ATOM   1570  O   PRO A 106       9.001 -13.870   5.477  1.00  0.69           O  
ATOM   1571  CB  PRO A 106       7.369 -13.921   8.218  1.00  0.69           C  
ATOM   1572  CG  PRO A 106       6.371 -14.855   7.572  1.00  0.69           C  
ATOM   1573  CD  PRO A 106       5.556 -13.970   6.660  1.00  0.69           C  
ATOM   1574  HA  PRO A 106       7.645 -11.829   7.607  1.00  0.69           H  
ATOM   1575 1HB  PRO A 106       8.304 -14.433   8.492  1.00  0.69           H  
ATOM   1576 2HB  PRO A 106       6.977 -13.457   9.135  1.00  0.69           H  
ATOM   1577 1HG  PRO A 106       6.872 -15.661   7.028  1.00  0.69           H  
ATOM   1578 2HG  PRO A 106       5.756 -15.341   8.344  1.00  0.69           H  
ATOM   1579 1HD  PRO A 106       5.186 -14.549   5.844  1.00  0.69           H  
ATOM   1580 2HD  PRO A 106       4.740 -13.483   7.214  1.00  0.69           H  
ATOM   1581  N   VAL A 107       9.988 -12.369   6.842  1.00  0.66           N  
ATOM   1582  CA  VAL A 107      11.300 -12.453   6.221  1.00  0.66           C  
ATOM   1583  C   VAL A 107      12.383 -12.890   7.202  1.00  0.66           C  
ATOM   1584  O   VAL A 107      12.432 -12.387   8.328  1.00  0.66           O  
ATOM   1585  CB  VAL A 107      11.681 -11.076   5.613  1.00  0.66           C  
ATOM   1586  CG1 VAL A 107      13.077 -11.143   5.011  1.00  0.66           C  
ATOM   1587  CG2 VAL A 107      10.650 -10.658   4.555  1.00  0.66           C  
ATOM   1588  H   VAL A 107       9.848 -11.729   7.608  1.00  0.66           H  
ATOM   1589  HA  VAL A 107      11.245 -13.176   5.416  1.00  0.66           H  
ATOM   1590  HB  VAL A 107      11.693 -10.335   6.386  1.00  0.66           H  
ATOM   1591 1HG1 VAL A 107      13.344 -10.175   4.591  1.00  0.66           H  
ATOM   1592 2HG1 VAL A 107      13.806 -11.408   5.773  1.00  0.66           H  
ATOM   1593 3HG1 VAL A 107      13.079 -11.896   4.234  1.00  0.66           H  
ATOM   1594 1HG2 VAL A 107      10.920  -9.685   4.148  1.00  0.66           H  
ATOM   1595 2HG2 VAL A 107      10.627 -11.374   3.771  1.00  0.66           H  
ATOM   1596 3HG2 VAL A 107       9.660 -10.591   5.005  1.00  0.66           H  
ATOM   1597  N   VAL A 108      13.239 -13.816   6.779  1.00  0.63           N  
ATOM   1598  CA  VAL A 108      14.378 -14.208   7.597  1.00  0.63           C  
ATOM   1599  C   VAL A 108      15.619 -13.587   6.972  1.00  0.63           C  
ATOM   1600  O   VAL A 108      15.866 -13.785   5.783  1.00  0.63           O  
ATOM   1601  CB  VAL A 108      14.571 -15.722   7.624  1.00  0.63           C  
ATOM   1602  CG1 VAL A 108      15.731 -16.054   8.472  1.00  0.63           C  
ATOM   1603  CG2 VAL A 108      13.380 -16.341   8.101  1.00  0.63           C  
ATOM   1604  H   VAL A 108      13.093 -14.236   5.864  1.00  0.63           H  
ATOM   1605  HA  VAL A 108      14.248 -13.838   8.609  1.00  0.63           H  
ATOM   1606  HB  VAL A 108      14.784 -16.070   6.629  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 108      15.885 -17.126   8.491  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 108      16.618 -15.565   8.095  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 108      15.519 -15.693   9.466  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 108      13.492 -17.421   8.125  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 108      13.203 -15.959   9.093  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 108      12.572 -16.071   7.437  1.00  0.63           H  
ATOM   1613  N   ALA A 109      16.354 -12.786   7.732  1.00  0.63           N  
ATOM   1614  CA  ALA A 109      17.526 -12.120   7.168  1.00  0.63           C  
ATOM   1615  C   ALA A 109      18.823 -12.638   7.790  1.00  0.63           C  
ATOM   1616  O   ALA A 109      19.002 -12.615   9.009  1.00  0.63           O  
ATOM   1617  CB  ALA A 109      17.390 -10.628   7.338  1.00  0.63           C  
ATOM   1618  H   ALA A 109      16.090 -12.650   8.707  1.00  0.63           H  
ATOM   1619  HA  ALA A 109      17.563 -12.338   6.102  1.00  0.63           H  
ATOM   1620 1HB  ALA A 109      18.221 -10.148   6.876  1.00  0.63           H  
ATOM   1621 2HB  ALA A 109      16.474 -10.295   6.855  1.00  0.63           H  
ATOM   1622 3HB  ALA A 109      17.353 -10.380   8.399  1.00  0.63           H  
ATOM   1623  N   ILE A 110      19.734 -13.066   6.932  1.00  0.64           N  
ATOM   1624  CA  ILE A 110      21.004 -13.632   7.363  1.00  0.64           C  
ATOM   1625  C   ILE A 110      22.210 -12.842   6.881  1.00  0.64           C  
ATOM   1626  O   ILE A 110      22.333 -12.568   5.686  1.00  0.64           O  
ATOM   1627  CB  ILE A 110      21.131 -15.063   6.820  1.00  0.64           C  
ATOM   1628  CG1 ILE A 110      19.952 -15.939   7.286  1.00  0.64           C  
ATOM   1629  CG2 ILE A 110      22.486 -15.697   7.200  1.00  0.64           C  
ATOM   1630  CD1 ILE A 110      18.819 -16.022   6.280  1.00  0.64           C  
ATOM   1631  H   ILE A 110      19.511 -13.053   5.934  1.00  0.64           H  
ATOM   1632  HA  ILE A 110      21.029 -13.646   8.446  1.00  0.64           H  
ATOM   1633  HB  ILE A 110      21.071 -15.021   5.729  1.00  0.64           H  
ATOM   1634 1HG1 ILE A 110      20.320 -16.930   7.456  1.00  0.64           H  
ATOM   1635 2HG1 ILE A 110      19.553 -15.551   8.217  1.00  0.64           H  
ATOM   1636 1HG2 ILE A 110      22.547 -16.687   6.762  1.00  0.64           H  
ATOM   1637 2HG2 ILE A 110      23.298 -15.085   6.813  1.00  0.64           H  
ATOM   1638 3HG2 ILE A 110      22.583 -15.773   8.269  1.00  0.64           H  
ATOM   1639 1HD1 ILE A 110      18.044 -16.675   6.663  1.00  0.64           H  
ATOM   1640 2HD1 ILE A 110      18.404 -15.034   6.093  1.00  0.64           H  
ATOM   1641 3HD1 ILE A 110      19.196 -16.419   5.352  1.00  0.64           H  
ATOM   1642  N   THR A 111      23.101 -12.474   7.800  1.00  0.66           N  
ATOM   1643  CA  THR A 111      24.306 -11.772   7.380  1.00  0.66           C  
ATOM   1644  C   THR A 111      25.535 -12.297   8.157  1.00  0.66           C  
ATOM   1645  O   THR A 111      25.469 -13.348   8.785  1.00  0.66           O  
ATOM   1646  CB  THR A 111      24.154 -10.250   7.510  1.00  0.66           C  
ATOM   1647  OG1 THR A 111      25.262  -9.626   6.844  1.00  0.66           O  
ATOM   1648  CG2 THR A 111      24.114  -9.851   8.938  1.00  0.66           C  
ATOM   1649  H   THR A 111      22.930 -12.678   8.786  1.00  0.66           H  
ATOM   1650  HA  THR A 111      24.467 -11.974   6.325  1.00  0.66           H  
ATOM   1651  HB  THR A 111      23.233  -9.939   7.019  1.00  0.66           H  
ATOM   1652  HG1 THR A 111      25.046  -9.677   5.856  1.00  0.66           H  
ATOM   1653 1HG2 THR A 111      24.006  -8.778   9.043  1.00  0.66           H  
ATOM   1654 2HG2 THR A 111      23.282 -10.346   9.416  1.00  0.66           H  
ATOM   1655 3HG2 THR A 111      25.006 -10.152   9.417  1.00  0.66           H  
ATOM   1656  N   GLY A 112      26.667 -11.593   8.044  1.00  0.69           N  
ATOM   1657  CA  GLY A 112      27.956 -12.003   8.639  1.00  0.69           C  
ATOM   1658  C   GLY A 112      28.965 -12.307   7.526  1.00  0.69           C  
ATOM   1659  O   GLY A 112      28.798 -11.821   6.393  1.00  0.69           O  
ATOM   1660  H   GLY A 112      26.583 -10.737   7.522  1.00  0.69           H  
ATOM   1661 1HA  GLY A 112      28.341 -11.219   9.293  1.00  0.69           H  
ATOM   1662 2HA  GLY A 112      27.819 -12.888   9.255  1.00  0.69           H  
ATOM   1663  N   SER A 113      30.015 -13.065   7.844  1.00  0.71           N  
ATOM   1664  CA  SER A 113      31.053 -13.397   6.873  1.00  0.71           C  
ATOM   1665  C   SER A 113      30.825 -14.814   6.310  1.00  0.71           C  
ATOM   1666  O   SER A 113      30.104 -14.987   5.319  1.00  0.71           O  
ATOM   1667  CB  SER A 113      32.440 -13.257   7.505  1.00  0.71           C  
ATOM   1668  OG  SER A 113      32.621 -14.166   8.550  1.00  0.71           O  
ATOM   1669  H   SER A 113      30.124 -13.391   8.805  1.00  0.71           H  
ATOM   1670  HA  SER A 113      30.999 -12.687   6.049  1.00  0.71           H  
ATOM   1671 1HB  SER A 113      33.204 -13.416   6.742  1.00  0.71           H  
ATOM   1672 2HB  SER A 113      32.562 -12.241   7.883  1.00  0.71           H  
ATOM   1673  HG  SER A 113      31.981 -13.882   9.239  1.00  0.71           H  
ATOM   1674  N   ASN A 114      31.419 -15.829   6.918  1.00  0.73           N  
ATOM   1675  CA  ASN A 114      31.228 -17.175   6.400  1.00  0.73           C  
ATOM   1676  C   ASN A 114      29.883 -17.757   6.829  1.00  0.73           C  
ATOM   1677  O   ASN A 114      29.284 -17.336   7.818  1.00  0.73           O  
ATOM   1678  CB  ASN A 114      32.362 -18.091   6.827  1.00  0.73           C  
ATOM   1679  CG  ASN A 114      32.475 -19.356   5.952  1.00  0.73           C  
ATOM   1680  OD1 ASN A 114      31.737 -19.526   4.962  1.00  0.73           O  
ATOM   1681  ND2 ASN A 114      33.365 -20.239   6.322  1.00  0.73           N  
ATOM   1682  H   ASN A 114      31.996 -15.636   7.721  1.00  0.73           H  
ATOM   1683  HA  ASN A 114      31.226 -17.128   5.311  1.00  0.73           H  
ATOM   1684 1HB  ASN A 114      33.299 -17.547   6.782  1.00  0.73           H  
ATOM   1685 2HB  ASN A 114      32.220 -18.386   7.860  1.00  0.73           H  
ATOM   1686 1HD2 ASN A 114      33.481 -21.084   5.795  1.00  0.73           H  
ATOM   1687 2HD2 ASN A 114      33.919 -20.079   7.136  1.00  0.73           H  
ATOM   1688  N   GLY A 115      29.419 -18.728   6.053  1.00  0.73           N  
ATOM   1689  CA  GLY A 115      28.232 -19.530   6.356  1.00  0.73           C  
ATOM   1690  C   GLY A 115      26.882 -18.927   5.977  1.00  0.73           C  
ATOM   1691  O   GLY A 115      25.862 -19.615   6.049  1.00  0.73           O  
ATOM   1692  H   GLY A 115      30.000 -18.982   5.261  1.00  0.73           H  
ATOM   1693 1HA  GLY A 115      28.338 -20.497   5.863  1.00  0.73           H  
ATOM   1694 2HA  GLY A 115      28.230 -19.739   7.426  1.00  0.73           H  
ATOM   1695  N   LYS A 116      26.864 -17.688   5.496  1.00  0.71           N  
ATOM   1696  CA  LYS A 116      25.600 -17.026   5.168  1.00  0.71           C  
ATOM   1697  C   LYS A 116      24.750 -17.816   4.202  1.00  0.71           C  
ATOM   1698  O   LYS A 116      23.579 -18.104   4.469  1.00  0.71           O  
ATOM   1699  CB  LYS A 116      25.823 -15.648   4.580  1.00  0.71           C  
ATOM   1700  CG  LYS A 116      26.462 -14.645   5.450  1.00  0.71           C  
ATOM   1701  CD  LYS A 116      26.442 -13.288   4.739  1.00  0.71           C  
ATOM   1702  CE  LYS A 116      27.379 -13.170   3.541  1.00  0.71           C  
ATOM   1703  NZ  LYS A 116      28.795 -13.115   3.948  1.00  0.71           N  
ATOM   1704  H   LYS A 116      27.735 -17.175   5.423  1.00  0.71           H  
ATOM   1705  HA  LYS A 116      25.020 -16.917   6.080  1.00  0.71           H  
ATOM   1706 1HB  LYS A 116      26.405 -15.720   3.660  1.00  0.71           H  
ATOM   1707 2HB  LYS A 116      24.864 -15.251   4.321  1.00  0.71           H  
ATOM   1708 1HG  LYS A 116      25.921 -14.577   6.390  1.00  0.71           H  
ATOM   1709 2HG  LYS A 116      27.494 -14.929   5.661  1.00  0.71           H  
ATOM   1710 1HD  LYS A 116      25.430 -13.099   4.386  1.00  0.71           H  
ATOM   1711 2HD  LYS A 116      26.695 -12.514   5.426  1.00  0.71           H  
ATOM   1712 1HE  LYS A 116      27.245 -14.008   2.876  1.00  0.71           H  
ATOM   1713 2HE  LYS A 116      27.129 -12.251   3.013  1.00  0.71           H  
ATOM   1714 1HZ  LYS A 116      29.384 -13.005   3.148  1.00  0.71           H  
ATOM   1715 2HZ  LYS A 116      28.930 -12.334   4.600  1.00  0.71           H  
ATOM   1716 3HZ  LYS A 116      29.070 -13.958   4.432  1.00  0.71           H  
ATOM   1717  N   SER A 117      25.347 -18.166   3.076  1.00  0.69           N  
ATOM   1718  CA  SER A 117      24.673 -18.876   2.011  1.00  0.69           C  
ATOM   1719  C   SER A 117      24.139 -20.228   2.472  1.00  0.69           C  
ATOM   1720  O   SER A 117      23.066 -20.672   2.039  1.00  0.69           O  
ATOM   1721  CB  SER A 117      25.649 -19.097   0.899  1.00  0.69           C  
ATOM   1722  OG  SER A 117      26.063 -17.886   0.316  1.00  0.69           O  
ATOM   1723  H   SER A 117      26.310 -17.898   2.943  1.00  0.69           H  
ATOM   1724  HA  SER A 117      23.844 -18.259   1.658  1.00  0.69           H  
ATOM   1725 1HB  SER A 117      26.508 -19.620   1.298  1.00  0.69           H  
ATOM   1726 2HB  SER A 117      25.208 -19.738   0.159  1.00  0.69           H  
ATOM   1727  HG  SER A 117      25.281 -17.264   0.338  1.00  0.69           H  
ATOM   1728  N   THR A 118      24.911 -20.906   3.328  1.00  0.67           N  
ATOM   1729  CA  THR A 118      24.526 -22.216   3.836  1.00  0.67           C  
ATOM   1730  C   THR A 118      23.299 -22.089   4.723  1.00  0.67           C  
ATOM   1731  O   THR A 118      22.330 -22.836   4.569  1.00  0.67           O  
ATOM   1732  CB  THR A 118      25.668 -22.864   4.643  1.00  0.67           C  
ATOM   1733  OG1 THR A 118      26.815 -23.058   3.805  1.00  0.67           O  
ATOM   1734  CG2 THR A 118      25.211 -24.218   5.224  1.00  0.67           C  
ATOM   1735  H   THR A 118      25.768 -20.483   3.658  1.00  0.67           H  
ATOM   1736  HA  THR A 118      24.275 -22.863   2.994  1.00  0.67           H  
ATOM   1737  HB  THR A 118      25.942 -22.202   5.465  1.00  0.67           H  
ATOM   1738  HG1 THR A 118      27.503 -23.502   4.314  1.00  0.67           H  
ATOM   1739 1HG2 THR A 118      26.021 -24.660   5.801  1.00  0.67           H  
ATOM   1740 2HG2 THR A 118      24.347 -24.063   5.872  1.00  0.67           H  
ATOM   1741 3HG2 THR A 118      24.939 -24.887   4.409  1.00  0.67           H  
ATOM   1742  N   VAL A 119      23.325 -21.108   5.628  1.00  0.65           N  
ATOM   1743  CA  VAL A 119      22.218 -20.891   6.546  1.00  0.65           C  
ATOM   1744  C   VAL A 119      20.977 -20.455   5.784  1.00  0.65           C  
ATOM   1745  O   VAL A 119      19.885 -20.957   6.035  1.00  0.65           O  
ATOM   1746  CB  VAL A 119      22.574 -19.838   7.604  1.00  0.65           C  
ATOM   1747  CG1 VAL A 119      21.345 -19.503   8.440  1.00  0.65           C  
ATOM   1748  CG2 VAL A 119      23.657 -20.375   8.501  1.00  0.65           C  
ATOM   1749  H   VAL A 119      24.152 -20.513   5.696  1.00  0.65           H  
ATOM   1750  HA  VAL A 119      22.005 -21.830   7.057  1.00  0.65           H  
ATOM   1751  HB  VAL A 119      22.916 -18.934   7.107  1.00  0.65           H  
ATOM   1752 1HG1 VAL A 119      21.604 -18.750   9.184  1.00  0.65           H  
ATOM   1753 2HG1 VAL A 119      20.560 -19.128   7.794  1.00  0.65           H  
ATOM   1754 3HG1 VAL A 119      20.995 -20.400   8.943  1.00  0.65           H  
ATOM   1755 1HG2 VAL A 119      23.916 -19.643   9.254  1.00  0.65           H  
ATOM   1756 2HG2 VAL A 119      23.296 -21.272   8.985  1.00  0.65           H  
ATOM   1757 3HG2 VAL A 119      24.537 -20.608   7.910  1.00  0.65           H  
ATOM   1758  N   THR A 120      21.154 -19.550   4.822  1.00  0.63           N  
ATOM   1759  CA  THR A 120      20.063 -19.037   4.008  1.00  0.63           C  
ATOM   1760  C   THR A 120      19.386 -20.158   3.234  1.00  0.63           C  
ATOM   1761  O   THR A 120      18.156 -20.294   3.261  1.00  0.63           O  
ATOM   1762  CB  THR A 120      20.631 -18.022   3.002  1.00  0.63           C  
ATOM   1763  OG1 THR A 120      21.237 -16.950   3.724  1.00  0.63           O  
ATOM   1764  CG2 THR A 120      19.580 -17.454   2.067  1.00  0.63           C  
ATOM   1765  H   THR A 120      22.086 -19.173   4.664  1.00  0.63           H  
ATOM   1766  HA  THR A 120      19.328 -18.571   4.656  1.00  0.63           H  
ATOM   1767  HB  THR A 120      21.392 -18.520   2.409  1.00  0.63           H  
ATOM   1768  HG1 THR A 120      22.050 -17.292   4.160  1.00  0.63           H  
ATOM   1769 1HG2 THR A 120      20.052 -16.755   1.375  1.00  0.63           H  
ATOM   1770 2HG2 THR A 120      19.118 -18.262   1.503  1.00  0.63           H  
ATOM   1771 3HG2 THR A 120      18.842 -16.931   2.625  1.00  0.63           H  
ATOM   1772  N   THR A 121      20.188 -20.998   2.581  1.00  0.62           N  
ATOM   1773  CA  THR A 121      19.645 -22.092   1.807  1.00  0.62           C  
ATOM   1774  C   THR A 121      18.912 -23.054   2.720  1.00  0.62           C  
ATOM   1775  O   THR A 121      17.784 -23.457   2.439  1.00  0.62           O  
ATOM   1776  CB  THR A 121      20.752 -22.886   1.106  1.00  0.62           C  
ATOM   1777  OG1 THR A 121      21.477 -22.041   0.227  1.00  0.62           O  
ATOM   1778  CG2 THR A 121      20.124 -24.013   0.324  1.00  0.62           C  
ATOM   1779  H   THR A 121      21.199 -20.859   2.587  1.00  0.62           H  
ATOM   1780  HA  THR A 121      18.945 -21.697   1.072  1.00  0.62           H  
ATOM   1781  HB  THR A 121      21.436 -23.283   1.853  1.00  0.62           H  
ATOM   1782  HG1 THR A 121      22.016 -21.416   0.772  1.00  0.62           H  
ATOM   1783 1HG2 THR A 121      20.886 -24.593  -0.174  1.00  0.62           H  
ATOM   1784 2HG2 THR A 121      19.569 -24.652   1.008  1.00  0.62           H  
ATOM   1785 3HG2 THR A 121      19.442 -23.603  -0.418  1.00  0.62           H  
ATOM   1786  N   LEU A 122      19.547 -23.394   3.834  1.00  0.61           N  
ATOM   1787  CA  LEU A 122      19.015 -24.344   4.781  1.00  0.61           C  
ATOM   1788  C   LEU A 122      17.709 -23.886   5.417  1.00  0.61           C  
ATOM   1789  O   LEU A 122      16.763 -24.668   5.472  1.00  0.61           O  
ATOM   1790  CB  LEU A 122      20.108 -24.671   5.776  1.00  0.61           C  
ATOM   1791  CG  LEU A 122      19.786 -25.568   6.840  1.00  0.61           C  
ATOM   1792  CD1 LEU A 122      19.247 -26.894   6.295  1.00  0.61           C  
ATOM   1793  CD2 LEU A 122      21.091 -25.778   7.592  1.00  0.61           C  
ATOM   1794  H   LEU A 122      20.473 -23.012   4.024  1.00  0.61           H  
ATOM   1795  HA  LEU A 122      18.807 -25.263   4.236  1.00  0.61           H  
ATOM   1796 1HB  LEU A 122      20.952 -25.085   5.233  1.00  0.61           H  
ATOM   1797 2HB  LEU A 122      20.433 -23.736   6.231  1.00  0.61           H  
ATOM   1798  HG  LEU A 122      19.043 -25.128   7.468  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 122      19.029 -27.575   7.099  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 122      18.333 -26.710   5.727  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 122      19.962 -27.324   5.668  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 122      20.929 -26.406   8.414  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 122      21.826 -26.223   6.922  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 122      21.469 -24.824   7.944  1.00  0.61           H  
ATOM   1805  N   VAL A 123      17.609 -22.629   5.856  1.00  0.60           N  
ATOM   1806  CA  VAL A 123      16.340 -22.166   6.416  1.00  0.60           C  
ATOM   1807  C   VAL A 123      15.270 -22.278   5.337  1.00  0.60           C  
ATOM   1808  O   VAL A 123      14.143 -22.705   5.608  1.00  0.60           O  
ATOM   1809  CB  VAL A 123      16.400 -20.712   6.909  1.00  0.60           C  
ATOM   1810  CG1 VAL A 123      14.979 -20.228   7.285  1.00  0.60           C  
ATOM   1811  CG2 VAL A 123      17.281 -20.602   8.118  1.00  0.60           C  
ATOM   1812  H   VAL A 123      18.410 -22.001   5.808  1.00  0.60           H  
ATOM   1813  HA  VAL A 123      16.072 -22.809   7.255  1.00  0.60           H  
ATOM   1814  HB  VAL A 123      16.789 -20.087   6.114  1.00  0.60           H  
ATOM   1815 1HG1 VAL A 123      15.030 -19.199   7.619  1.00  0.60           H  
ATOM   1816 2HG1 VAL A 123      14.329 -20.297   6.419  1.00  0.60           H  
ATOM   1817 3HG1 VAL A 123      14.581 -20.852   8.087  1.00  0.60           H  
ATOM   1818 1HG2 VAL A 123      17.310 -19.571   8.440  1.00  0.60           H  
ATOM   1819 2HG2 VAL A 123      16.879 -21.228   8.919  1.00  0.60           H  
ATOM   1820 3HG2 VAL A 123      18.281 -20.931   7.872  1.00  0.60           H  
ATOM   1821  N   GLY A 124      15.623 -21.900   4.103  1.00  0.60           N  
ATOM   1822  CA  GLY A 124      14.712 -22.016   2.979  1.00  0.60           C  
ATOM   1823  C   GLY A 124      14.223 -23.460   2.821  1.00  0.60           C  
ATOM   1824  O   GLY A 124      13.015 -23.701   2.733  1.00  0.60           O  
ATOM   1825  H   GLY A 124      16.558 -21.526   3.926  1.00  0.60           H  
ATOM   1826 1HA  GLY A 124      13.866 -21.356   3.136  1.00  0.60           H  
ATOM   1827 2HA  GLY A 124      15.223 -21.694   2.071  1.00  0.60           H  
ATOM   1828  N   GLU A 125      15.154 -24.427   2.800  1.00  0.60           N  
ATOM   1829  CA  GLU A 125      14.788 -25.836   2.623  1.00  0.60           C  
ATOM   1830  C   GLU A 125      13.920 -26.350   3.778  1.00  0.60           C  
ATOM   1831  O   GLU A 125      12.963 -27.096   3.549  1.00  0.60           O  
ATOM   1832  CB  GLU A 125      16.053 -26.712   2.500  1.00  0.60           C  
ATOM   1833  CG  GLU A 125      16.884 -26.522   1.195  1.00  0.60           C  
ATOM   1834  CD  GLU A 125      16.176 -26.955  -0.074  1.00  0.60           C  
ATOM   1835  OE1 GLU A 125      15.706 -28.064  -0.125  1.00  0.60           O  
ATOM   1836  OE2 GLU A 125      16.095 -26.160  -1.000  1.00  0.60           O  
ATOM   1837  H   GLU A 125      16.136 -24.164   2.879  1.00  0.60           H  
ATOM   1838  HA  GLU A 125      14.216 -25.927   1.706  1.00  0.60           H  
ATOM   1839 1HB  GLU A 125      16.716 -26.494   3.340  1.00  0.60           H  
ATOM   1840 2HB  GLU A 125      15.776 -27.763   2.574  1.00  0.60           H  
ATOM   1841 1HG  GLU A 125      17.128 -25.470   1.099  1.00  0.60           H  
ATOM   1842 2HG  GLU A 125      17.817 -27.067   1.291  1.00  0.60           H  
ATOM   1843  N   MET A 126      14.212 -25.914   5.005  1.00  0.60           N  
ATOM   1844  CA  MET A 126      13.415 -26.302   6.165  1.00  0.60           C  
ATOM   1845  C   MET A 126      11.982 -25.815   5.989  1.00  0.60           C  
ATOM   1846  O   MET A 126      11.011 -26.560   6.175  1.00  0.60           O  
ATOM   1847  CB  MET A 126      14.031 -25.685   7.419  1.00  0.60           C  
ATOM   1848  CG  MET A 126      15.398 -26.283   7.863  1.00  0.60           C  
ATOM   1849  SD  MET A 126      16.142 -25.387   9.253  1.00  0.60           S  
ATOM   1850  CE  MET A 126      17.482 -26.463   9.706  1.00  0.60           C  
ATOM   1851  H   MET A 126      15.026 -25.313   5.137  1.00  0.60           H  
ATOM   1852  HA  MET A 126      13.399 -27.383   6.248  1.00  0.60           H  
ATOM   1853 1HB  MET A 126      14.180 -24.623   7.259  1.00  0.60           H  
ATOM   1854 2HB  MET A 126      13.335 -25.788   8.252  1.00  0.60           H  
ATOM   1855 1HG  MET A 126      15.262 -27.307   8.167  1.00  0.60           H  
ATOM   1856 2HG  MET A 126      16.090 -26.288   7.043  1.00  0.60           H  
ATOM   1857 1HE  MET A 126      18.033 -26.027  10.524  1.00  0.60           H  
ATOM   1858 2HE  MET A 126      17.081 -27.428   9.998  1.00  0.60           H  
ATOM   1859 3HE  MET A 126      18.132 -26.597   8.891  1.00  0.60           H  
ATOM   1860  N   ALA A 127      11.856 -24.559   5.592  1.00  0.60           N  
ATOM   1861  CA  ALA A 127      10.559 -23.969   5.380  1.00  0.60           C  
ATOM   1862  C   ALA A 127       9.793 -24.675   4.265  1.00  0.60           C  
ATOM   1863  O   ALA A 127       8.603 -24.971   4.428  1.00  0.60           O  
ATOM   1864  CB  ALA A 127      10.752 -22.506   5.099  1.00  0.60           C  
ATOM   1865  H   ALA A 127      12.690 -23.984   5.451  1.00  0.60           H  
ATOM   1866  HA  ALA A 127       9.980 -24.089   6.279  1.00  0.60           H  
ATOM   1867 1HB  ALA A 127       9.788 -22.022   4.957  1.00  0.60           H  
ATOM   1868 2HB  ALA A 127      11.274 -22.041   5.915  1.00  0.60           H  
ATOM   1869 3HB  ALA A 127      11.359 -22.406   4.230  1.00  0.60           H  
ATOM   1870  N   LYS A 128      10.477 -25.032   3.172  1.00  0.61           N  
ATOM   1871  CA  LYS A 128       9.805 -25.751   2.095  1.00  0.61           C  
ATOM   1872  C   LYS A 128       9.351 -27.129   2.566  1.00  0.61           C  
ATOM   1873  O   LYS A 128       8.262 -27.585   2.216  1.00  0.61           O  
ATOM   1874  CB  LYS A 128      10.694 -25.873   0.862  1.00  0.61           C  
ATOM   1875  CG  LYS A 128      10.902 -24.558   0.110  1.00  0.61           C  
ATOM   1876  CD  LYS A 128      11.585 -24.801  -1.221  1.00  0.61           C  
ATOM   1877  CE  LYS A 128      13.015 -25.240  -1.014  1.00  0.61           C  
ATOM   1878  NZ  LYS A 128      13.744 -25.443  -2.298  1.00  0.61           N  
ATOM   1879  H   LYS A 128      11.457 -24.763   3.074  1.00  0.61           H  
ATOM   1880  HA  LYS A 128       8.916 -25.186   1.812  1.00  0.61           H  
ATOM   1881 1HB  LYS A 128      11.677 -26.245   1.164  1.00  0.61           H  
ATOM   1882 2HB  LYS A 128      10.265 -26.596   0.172  1.00  0.61           H  
ATOM   1883 1HG  LYS A 128       9.933 -24.081  -0.060  1.00  0.61           H  
ATOM   1884 2HG  LYS A 128      11.511 -23.889   0.710  1.00  0.61           H  
ATOM   1885 1HD  LYS A 128      11.052 -25.573  -1.775  1.00  0.61           H  
ATOM   1886 2HD  LYS A 128      11.577 -23.880  -1.805  1.00  0.61           H  
ATOM   1887 1HE  LYS A 128      13.540 -24.484  -0.426  1.00  0.61           H  
ATOM   1888 2HE  LYS A 128      13.021 -26.180  -0.460  1.00  0.61           H  
ATOM   1889 1HZ  LYS A 128      14.694 -25.741  -2.051  1.00  0.61           H  
ATOM   1890 2HZ  LYS A 128      13.295 -26.158  -2.844  1.00  0.61           H  
ATOM   1891 3HZ  LYS A 128      13.780 -24.589  -2.822  1.00  0.61           H  
ATOM   1892  N   ALA A 129      10.162 -27.788   3.400  1.00  0.61           N  
ATOM   1893  CA  ALA A 129       9.826 -29.104   3.939  1.00  0.61           C  
ATOM   1894  C   ALA A 129       8.530 -29.031   4.747  1.00  0.61           C  
ATOM   1895  O   ALA A 129       7.752 -29.985   4.784  1.00  0.61           O  
ATOM   1896  CB  ALA A 129      10.959 -29.639   4.791  1.00  0.61           C  
ATOM   1897  H   ALA A 129      11.065 -27.381   3.646  1.00  0.61           H  
ATOM   1898  HA  ALA A 129       9.665 -29.782   3.103  1.00  0.61           H  
ATOM   1899 1HB  ALA A 129      10.705 -30.627   5.166  1.00  0.61           H  
ATOM   1900 2HB  ALA A 129      11.864 -29.699   4.188  1.00  0.61           H  
ATOM   1901 3HB  ALA A 129      11.134 -28.973   5.623  1.00  0.61           H  
ATOM   1902  N   ALA A 130       8.283 -27.869   5.362  1.00  0.62           N  
ATOM   1903  CA  ALA A 130       7.093 -27.618   6.174  1.00  0.62           C  
ATOM   1904  C   ALA A 130       5.870 -27.314   5.317  1.00  0.62           C  
ATOM   1905  O   ALA A 130       4.778 -27.095   5.847  1.00  0.62           O  
ATOM   1906  CB  ALA A 130       7.348 -26.463   7.131  1.00  0.62           C  
ATOM   1907  H   ALA A 130       8.998 -27.139   5.309  1.00  0.62           H  
ATOM   1908  HA  ALA A 130       6.873 -28.518   6.742  1.00  0.62           H  
ATOM   1909 1HB  ALA A 130       6.472 -26.298   7.752  1.00  0.62           H  
ATOM   1910 2HB  ALA A 130       8.201 -26.706   7.758  1.00  0.62           H  
ATOM   1911 3HB  ALA A 130       7.558 -25.562   6.567  1.00  0.62           H  
ATOM   1912  N   GLY A 131       6.049 -27.283   3.998  1.00  0.62           N  
ATOM   1913  CA  GLY A 131       4.974 -26.995   3.073  1.00  0.62           C  
ATOM   1914  C   GLY A 131       4.806 -25.508   2.825  1.00  0.62           C  
ATOM   1915  O   GLY A 131       3.818 -25.089   2.220  1.00  0.62           O  
ATOM   1916  H   GLY A 131       6.962 -27.476   3.595  1.00  0.62           H  
ATOM   1917 1HA  GLY A 131       5.184 -27.497   2.128  1.00  0.62           H  
ATOM   1918 2HA  GLY A 131       4.045 -27.412   3.457  1.00  0.62           H  
ATOM   1919  N   TRP A 132       5.732 -24.693   3.323  1.00  0.62           N  
ATOM   1920  CA  TRP A 132       5.599 -23.266   3.119  1.00  0.62           C  
ATOM   1921  C   TRP A 132       6.107 -22.924   1.727  1.00  0.62           C  
ATOM   1922  O   TRP A 132       7.106 -23.483   1.275  1.00  0.62           O  
ATOM   1923  CB  TRP A 132       6.416 -22.493   4.156  1.00  0.62           C  
ATOM   1924  CG  TRP A 132       5.920 -22.625   5.579  1.00  0.62           C  
ATOM   1925  CD1 TRP A 132       4.962 -23.479   6.050  1.00  0.62           C  
ATOM   1926  CD2 TRP A 132       6.379 -21.870   6.726  1.00  0.62           C  
ATOM   1927  NE1 TRP A 132       4.793 -23.300   7.407  1.00  0.62           N  
ATOM   1928  CE2 TRP A 132       5.653 -22.322   7.835  1.00  0.62           C  
ATOM   1929  CE3 TRP A 132       7.333 -20.871   6.901  1.00  0.62           C  
ATOM   1930  CZ2 TRP A 132       5.855 -21.795   9.111  1.00  0.62           C  
ATOM   1931  CZ3 TRP A 132       7.536 -20.344   8.180  1.00  0.62           C  
ATOM   1932  CH2 TRP A 132       6.819 -20.797   9.247  1.00  0.62           C  
ATOM   1933  H   TRP A 132       6.557 -25.051   3.805  1.00  0.62           H  
ATOM   1934  HA  TRP A 132       4.549 -22.982   3.193  1.00  0.62           H  
ATOM   1935 1HB  TRP A 132       7.447 -22.812   4.117  1.00  0.62           H  
ATOM   1936 2HB  TRP A 132       6.405 -21.432   3.892  1.00  0.62           H  
ATOM   1937  HD1 TRP A 132       4.412 -24.198   5.446  1.00  0.62           H  
ATOM   1938  HE1 TRP A 132       4.144 -23.811   7.989  1.00  0.62           H  
ATOM   1939  HE3 TRP A 132       7.902 -20.524   6.052  1.00  0.62           H  
ATOM   1940  HZ2 TRP A 132       5.297 -22.142   9.983  1.00  0.62           H  
ATOM   1941  HZ3 TRP A 132       8.282 -19.567   8.313  1.00  0.62           H  
ATOM   1942  HH2 TRP A 132       7.005 -20.369  10.229  1.00  0.62           H  
ATOM   1943  N   GLN A 133       5.471 -21.973   1.063  1.00  0.62           N  
ATOM   1944  CA  GLN A 133       5.993 -21.487  -0.204  1.00  0.62           C  
ATOM   1945  C   GLN A 133       7.073 -20.477   0.158  1.00  0.62           C  
ATOM   1946  O   GLN A 133       6.816 -19.542   0.935  1.00  0.62           O  
ATOM   1947  CB  GLN A 133       4.853 -20.901  -1.026  1.00  0.62           C  
ATOM   1948  CG  GLN A 133       5.152 -20.471  -2.408  1.00  0.62           C  
ATOM   1949  CD  GLN A 133       3.848 -20.083  -3.109  1.00  0.62           C  
ATOM   1950  OE1 GLN A 133       2.837 -19.684  -2.471  1.00  0.62           O  
ATOM   1951  NE2 GLN A 133       3.850 -20.219  -4.436  1.00  0.62           N  
ATOM   1952  H   GLN A 133       4.607 -21.575   1.424  1.00  0.62           H  
ATOM   1953  HA  GLN A 133       6.451 -22.310  -0.753  1.00  0.62           H  
ATOM   1954 1HB  GLN A 133       4.028 -21.612  -1.059  1.00  0.62           H  
ATOM   1955 2HB  GLN A 133       4.496 -20.025  -0.522  1.00  0.62           H  
ATOM   1956 1HG  GLN A 133       5.821 -19.611  -2.396  1.00  0.62           H  
ATOM   1957 2HG  GLN A 133       5.611 -21.296  -2.951  1.00  0.62           H  
ATOM   1958 1HE2 GLN A 133       3.032 -19.999  -4.966  1.00  0.62           H  
ATOM   1959 2HE2 GLN A 133       4.673 -20.541  -4.903  1.00  0.62           H  
ATOM   1960  N   VAL A 134       8.282 -20.684  -0.356  1.00  0.63           N  
ATOM   1961  CA  VAL A 134       9.387 -19.838   0.063  1.00  0.63           C  
ATOM   1962  C   VAL A 134      10.125 -19.157  -1.065  1.00  0.63           C  
ATOM   1963  O   VAL A 134      10.503 -19.797  -2.049  1.00  0.63           O  
ATOM   1964  CB  VAL A 134      10.417 -20.685   0.819  1.00  0.63           C  
ATOM   1965  CG1 VAL A 134      11.587 -19.826   1.297  1.00  0.63           C  
ATOM   1966  CG2 VAL A 134       9.765 -21.374   1.945  1.00  0.63           C  
ATOM   1967  H   VAL A 134       8.441 -21.448  -0.997  1.00  0.63           H  
ATOM   1968  HA  VAL A 134       8.994 -19.083   0.726  1.00  0.63           H  
ATOM   1969  HB  VAL A 134      10.821 -21.428   0.139  1.00  0.63           H  
ATOM   1970 1HG1 VAL A 134      12.297 -20.452   1.805  1.00  0.63           H  
ATOM   1971 2HG1 VAL A 134      12.070 -19.357   0.457  1.00  0.63           H  
ATOM   1972 3HG1 VAL A 134      11.221 -19.057   1.981  1.00  0.63           H  
ATOM   1973 1HG2 VAL A 134      10.497 -21.974   2.395  1.00  0.63           H  
ATOM   1974 2HG2 VAL A 134       9.365 -20.653   2.650  1.00  0.63           H  
ATOM   1975 3HG2 VAL A 134       8.978 -22.001   1.585  1.00  0.63           H  
ATOM   1976  N   GLY A 135      10.324 -17.858  -0.923  1.00  0.65           N  
ATOM   1977  CA  GLY A 135      11.146 -17.151  -1.889  1.00  0.65           C  
ATOM   1978  C   GLY A 135      12.532 -17.013  -1.266  1.00  0.65           C  
ATOM   1979  O   GLY A 135      12.619 -16.813  -0.051  1.00  0.65           O  
ATOM   1980  H   GLY A 135       9.956 -17.399  -0.086  1.00  0.65           H  
ATOM   1981 1HA  GLY A 135      11.203 -17.708  -2.823  1.00  0.65           H  
ATOM   1982 2HA  GLY A 135      10.715 -16.179  -2.103  1.00  0.65           H  
ATOM   1983  N   VAL A 136      13.593 -17.113  -2.064  1.00  0.68           N  
ATOM   1984  CA  VAL A 136      14.939 -16.962  -1.516  1.00  0.68           C  
ATOM   1985  C   VAL A 136      15.693 -15.895  -2.280  1.00  0.68           C  
ATOM   1986  O   VAL A 136      15.726 -15.915  -3.517  1.00  0.68           O  
ATOM   1987  CB  VAL A 136      15.740 -18.296  -1.515  1.00  0.68           C  
ATOM   1988  CG1 VAL A 136      17.172 -18.052  -0.957  1.00  0.68           C  
ATOM   1989  CG2 VAL A 136      15.007 -19.339  -0.646  1.00  0.68           C  
ATOM   1990  H   VAL A 136      13.466 -17.288  -3.051  1.00  0.68           H  
ATOM   1991  HA  VAL A 136      14.847 -16.646  -0.488  1.00  0.68           H  
ATOM   1992  HB  VAL A 136      15.838 -18.663  -2.534  1.00  0.68           H  
ATOM   1993 1HG1 VAL A 136      17.734 -18.984  -0.960  1.00  0.68           H  
ATOM   1994 2HG1 VAL A 136      17.694 -17.321  -1.571  1.00  0.68           H  
ATOM   1995 3HG1 VAL A 136      17.098 -17.676   0.066  1.00  0.68           H  
ATOM   1996 1HG2 VAL A 136      15.570 -20.270  -0.642  1.00  0.68           H  
ATOM   1997 2HG2 VAL A 136      14.921 -18.963   0.370  1.00  0.68           H  
ATOM   1998 3HG2 VAL A 136      14.014 -19.521  -1.050  1.00  0.68           H  
ATOM   1999  N   GLY A 137      16.262 -14.955  -1.538  1.00  0.72           N  
ATOM   2000  CA  GLY A 137      16.998 -13.856  -2.136  1.00  0.72           C  
ATOM   2001  C   GLY A 137      18.388 -13.689  -1.564  1.00  0.72           C  
ATOM   2002  O   GLY A 137      18.878 -14.537  -0.811  1.00  0.72           O  
ATOM   2003  H   GLY A 137      16.183 -15.037  -0.524  1.00  0.72           H  
ATOM   2004 1HA  GLY A 137      17.072 -14.020  -3.195  1.00  0.72           H  
ATOM   2005 2HA  GLY A 137      16.443 -12.930  -2.014  1.00  0.72           H  
ATOM   2006  N   GLY A 138      19.004 -12.568  -1.894  1.00  0.75           N  
ATOM   2007  CA  GLY A 138      20.366 -12.307  -1.478  1.00  0.75           C  
ATOM   2008  C   GLY A 138      21.340 -12.847  -2.515  1.00  0.75           C  
ATOM   2009  O   GLY A 138      20.934 -13.198  -3.621  1.00  0.75           O  
ATOM   2010  H   GLY A 138      18.529 -11.909  -2.496  1.00  0.75           H  
ATOM   2011 1HA  GLY A 138      20.518 -11.235  -1.337  1.00  0.75           H  
ATOM   2012 2HA  GLY A 138      20.541 -12.785  -0.531  1.00  0.75           H  
ATOM   2013  N   ASN A 139      22.614 -12.951  -2.149  1.00  0.79           N  
ATOM   2014  CA  ASN A 139      23.694 -13.295  -3.085  1.00  0.79           C  
ATOM   2015  C   ASN A 139      23.558 -14.646  -3.805  1.00  0.79           C  
ATOM   2016  O   ASN A 139      24.121 -14.824  -4.885  1.00  0.79           O  
ATOM   2017  CB  ASN A 139      25.029 -13.234  -2.372  1.00  0.79           C  
ATOM   2018  CG  ASN A 139      25.485 -11.823  -2.086  1.00  0.79           C  
ATOM   2019  OD1 ASN A 139      24.995 -10.855  -2.684  1.00  0.79           O  
ATOM   2020  ND2 ASN A 139      26.429 -11.686  -1.188  1.00  0.79           N  
ATOM   2021  H   ASN A 139      22.857 -12.711  -1.193  1.00  0.79           H  
ATOM   2022  HA  ASN A 139      23.701 -12.533  -3.867  1.00  0.79           H  
ATOM   2023 1HB  ASN A 139      24.959 -13.778  -1.433  1.00  0.79           H  
ATOM   2024 2HB  ASN A 139      25.783 -13.734  -2.977  1.00  0.79           H  
ATOM   2025 1HD2 ASN A 139      26.779 -10.778  -0.964  1.00  0.79           H  
ATOM   2026 2HD2 ASN A 139      26.803 -12.495  -0.730  1.00  0.79           H  
ATOM   2027  N   ILE A 140      22.842 -15.598  -3.212  1.00  0.80           N  
ATOM   2028  CA  ILE A 140      22.656 -16.907  -3.836  1.00  0.80           C  
ATOM   2029  C   ILE A 140      21.223 -17.139  -4.280  1.00  0.80           C  
ATOM   2030  O   ILE A 140      20.862 -18.259  -4.649  1.00  0.80           O  
ATOM   2031  CB  ILE A 140      22.990 -18.055  -2.887  1.00  0.80           C  
ATOM   2032  CG1 ILE A 140      22.028 -18.007  -1.669  1.00  0.80           C  
ATOM   2033  CG2 ILE A 140      24.430 -17.971  -2.463  1.00  0.80           C  
ATOM   2034  CD1 ILE A 140      22.053 -19.240  -0.817  1.00  0.80           C  
ATOM   2035  H   ILE A 140      22.418 -15.407  -2.315  1.00  0.80           H  
ATOM   2036  HA  ILE A 140      23.298 -16.971  -4.713  1.00  0.80           H  
ATOM   2037  HB  ILE A 140      22.822 -19.002  -3.399  1.00  0.80           H  
ATOM   2038 1HG1 ILE A 140      22.304 -17.152  -1.043  1.00  0.80           H  
ATOM   2039 2HG1 ILE A 140      21.009 -17.860  -2.025  1.00  0.80           H  
ATOM   2040 1HG2 ILE A 140      24.651 -18.797  -1.814  1.00  0.80           H  
ATOM   2041 2HG2 ILE A 140      25.071 -18.020  -3.340  1.00  0.80           H  
ATOM   2042 3HG2 ILE A 140      24.605 -17.030  -1.934  1.00  0.80           H  
ATOM   2043 1HD1 ILE A 140      21.361 -19.127   0.015  1.00  0.80           H  
ATOM   2044 2HD1 ILE A 140      21.758 -20.096  -1.422  1.00  0.80           H  
ATOM   2045 3HD1 ILE A 140      23.039 -19.398  -0.439  1.00  0.80           H  
ATOM   2046  N   GLY A 141      20.391 -16.115  -4.189  1.00  0.79           N  
ATOM   2047  CA  GLY A 141      18.994 -16.262  -4.544  1.00  0.79           C  
ATOM   2048  C   GLY A 141      18.623 -15.321  -5.667  1.00  0.79           C  
ATOM   2049  O   GLY A 141      19.433 -15.014  -6.543  1.00  0.79           O  
ATOM   2050  H   GLY A 141      20.724 -15.194  -3.905  1.00  0.79           H  
ATOM   2051 1HA  GLY A 141      18.786 -17.288  -4.839  1.00  0.79           H  
ATOM   2052 2HA  GLY A 141      18.381 -16.053  -3.673  1.00  0.79           H  
ATOM   2053  N   LEU A 142      17.386 -14.883  -5.645  1.00  0.78           N  
ATOM   2054  CA  LEU A 142      16.879 -13.985  -6.652  1.00  0.78           C  
ATOM   2055  C   LEU A 142      16.997 -12.563  -6.108  1.00  0.78           C  
ATOM   2056  O   LEU A 142      17.024 -12.379  -4.891  1.00  0.78           O  
ATOM   2057  CB  LEU A 142      15.437 -14.345  -6.961  1.00  0.78           C  
ATOM   2058  CG  LEU A 142      15.236 -15.759  -7.449  1.00  0.78           C  
ATOM   2059  CD1 LEU A 142      13.759 -16.010  -7.654  1.00  0.78           C  
ATOM   2060  CD2 LEU A 142      16.025 -15.948  -8.735  1.00  0.78           C  
ATOM   2061  H   LEU A 142      16.771 -15.191  -4.891  1.00  0.78           H  
ATOM   2062  HA  LEU A 142      17.475 -14.108  -7.547  1.00  0.78           H  
ATOM   2063 1HB  LEU A 142      14.854 -14.209  -6.062  1.00  0.78           H  
ATOM   2064 2HB  LEU A 142      15.055 -13.675  -7.719  1.00  0.78           H  
ATOM   2065  HG  LEU A 142      15.595 -16.464  -6.696  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 142      13.608 -17.031  -8.001  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 142      13.235 -15.868  -6.714  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 142      13.371 -15.311  -8.397  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 142      15.893 -16.968  -9.098  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 142      15.666 -15.244  -9.487  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 142      17.084 -15.765  -8.542  1.00  0.78           H  
ATOM   2072  N   PRO A 143      17.091 -11.527  -6.944  1.00  0.75           N  
ATOM   2073  CA  PRO A 143      17.071 -10.162  -6.481  1.00  0.75           C  
ATOM   2074  C   PRO A 143      15.832 -10.056  -5.622  1.00  0.75           C  
ATOM   2075  O   PRO A 143      14.759 -10.530  -6.013  1.00  0.75           O  
ATOM   2076  CB  PRO A 143      16.995  -9.374  -7.775  1.00  0.75           C  
ATOM   2077  CG  PRO A 143      17.683 -10.270  -8.792  1.00  0.75           C  
ATOM   2078  CD  PRO A 143      17.273 -11.687  -8.397  1.00  0.75           C  
ATOM   2079  HA  PRO A 143      17.986  -9.945  -5.907  1.00  0.75           H  
ATOM   2080 1HB  PRO A 143      15.948  -9.168  -8.031  1.00  0.75           H  
ATOM   2081 2HB  PRO A 143      17.487  -8.410  -7.645  1.00  0.75           H  
ATOM   2082 1HG  PRO A 143      17.350  -9.994  -9.806  1.00  0.75           H  
ATOM   2083 2HG  PRO A 143      18.772 -10.107  -8.759  1.00  0.75           H  
ATOM   2084 1HD  PRO A 143      16.329 -11.978  -8.883  1.00  0.75           H  
ATOM   2085 2HD  PRO A 143      18.103 -12.365  -8.635  1.00  0.75           H  
ATOM   2086  N   ALA A 144      15.954  -9.387  -4.485  1.00  0.73           N  
ATOM   2087  CA  ALA A 144      14.856  -9.335  -3.531  1.00  0.73           C  
ATOM   2088  C   ALA A 144      13.571  -8.786  -4.113  1.00  0.73           C  
ATOM   2089  O   ALA A 144      12.501  -9.325  -3.873  1.00  0.73           O  
ATOM   2090  CB  ALA A 144      15.263  -8.482  -2.351  1.00  0.73           C  
ATOM   2091  H   ALA A 144      16.845  -8.973  -4.243  1.00  0.73           H  
ATOM   2092  HA  ALA A 144      14.670 -10.352  -3.193  1.00  0.73           H  
ATOM   2093 1HB  ALA A 144      14.472  -8.484  -1.619  1.00  0.73           H  
ATOM   2094 2HB  ALA A 144      16.167  -8.885  -1.905  1.00  0.73           H  
ATOM   2095 3HB  ALA A 144      15.450  -7.458  -2.679  1.00  0.73           H  
ATOM   2096  N   LEU A 145      13.650  -7.785  -4.967  1.00  0.74           N  
ATOM   2097  CA  LEU A 145      12.421  -7.234  -5.514  1.00  0.74           C  
ATOM   2098  C   LEU A 145      11.667  -8.205  -6.414  1.00  0.74           C  
ATOM   2099  O   LEU A 145      10.450  -8.109  -6.553  1.00  0.74           O  
ATOM   2100  CB  LEU A 145      12.701  -5.934  -6.242  1.00  0.74           C  
ATOM   2101  CG  LEU A 145      13.109  -4.824  -5.334  1.00  0.74           C  
ATOM   2102  CD1 LEU A 145      13.466  -3.651  -6.121  1.00  0.74           C  
ATOM   2103  CD2 LEU A 145      11.991  -4.528  -4.440  1.00  0.74           C  
ATOM   2104  H   LEU A 145      14.545  -7.380  -5.195  1.00  0.74           H  
ATOM   2105  HA  LEU A 145      11.771  -6.995  -4.674  1.00  0.74           H  
ATOM   2106 1HB  LEU A 145      13.497  -6.092  -6.967  1.00  0.74           H  
ATOM   2107 2HB  LEU A 145      11.800  -5.622  -6.776  1.00  0.74           H  
ATOM   2108  HG  LEU A 145      13.982  -5.124  -4.748  1.00  0.74           H  
ATOM   2109 1HD1 LEU A 145      13.768  -2.846  -5.462  1.00  0.74           H  
ATOM   2110 2HD1 LEU A 145      14.279  -3.929  -6.768  1.00  0.74           H  
ATOM   2111 3HD1 LEU A 145      12.615  -3.339  -6.708  1.00  0.74           H  
ATOM   2112 1HD2 LEU A 145      12.268  -3.748  -3.795  1.00  0.74           H  
ATOM   2113 2HD2 LEU A 145      11.136  -4.227  -5.019  1.00  0.74           H  
ATOM   2114 3HD2 LEU A 145      11.748  -5.409  -3.871  1.00  0.74           H  
ATOM   2115  N   SER A 146      12.355  -9.171  -7.025  1.00  0.77           N  
ATOM   2116  CA  SER A 146      11.656 -10.083  -7.921  1.00  0.77           C  
ATOM   2117  C   SER A 146      10.830 -11.071  -7.108  1.00  0.77           C  
ATOM   2118  O   SER A 146       9.906 -11.709  -7.622  1.00  0.77           O  
ATOM   2119  CB  SER A 146      12.624 -10.812  -8.834  1.00  0.77           C  
ATOM   2120  OG  SER A 146      13.417 -11.730  -8.130  1.00  0.77           O  
ATOM   2121  H   SER A 146      13.346  -9.310  -6.842  1.00  0.77           H  
ATOM   2122  HA  SER A 146      10.976  -9.502  -8.547  1.00  0.77           H  
ATOM   2123 1HB  SER A 146      12.073 -11.328  -9.615  1.00  0.77           H  
ATOM   2124 2HB  SER A 146      13.272 -10.080  -9.319  1.00  0.77           H  
ATOM   2125  HG  SER A 146      13.771 -11.252  -7.343  1.00  0.77           H  
ATOM   2126  N   LEU A 147      11.097 -11.131  -5.800  1.00  0.81           N  
ATOM   2127  CA  LEU A 147      10.417 -12.046  -4.919  1.00  0.81           C  
ATOM   2128  C   LEU A 147       9.062 -11.462  -4.551  1.00  0.81           C  
ATOM   2129  O   LEU A 147       8.236 -12.138  -3.938  1.00  0.81           O  
ATOM   2130  CB  LEU A 147      11.227 -12.262  -3.640  1.00  0.81           C  
ATOM   2131  CG  LEU A 147      12.593 -12.896  -3.745  1.00  0.81           C  
ATOM   2132  CD1 LEU A 147      13.220 -12.885  -2.359  1.00  0.81           C  
ATOM   2133  CD2 LEU A 147      12.466 -14.297  -4.272  1.00  0.81           C  
ATOM   2134  H   LEU A 147      11.812 -10.533  -5.387  1.00  0.81           H  
ATOM   2135  HA  LEU A 147      10.274 -12.996  -5.431  1.00  0.81           H  
ATOM   2136 1HB  LEU A 147      11.343 -11.317  -3.148  1.00  0.81           H  
ATOM   2137 2HB  LEU A 147      10.678 -12.892  -3.017  1.00  0.81           H  
ATOM   2138  HG  LEU A 147      13.231 -12.304  -4.414  1.00  0.81           H  
ATOM   2139 1HD1 LEU A 147      14.196 -13.318  -2.416  1.00  0.81           H  
ATOM   2140 2HD1 LEU A 147      13.289 -11.859  -2.010  1.00  0.81           H  
ATOM   2141 3HD1 LEU A 147      12.611 -13.459  -1.671  1.00  0.81           H  
ATOM   2142 1HD2 LEU A 147      13.453 -14.753  -4.327  1.00  0.81           H  
ATOM   2143 2HD2 LEU A 147      11.844 -14.871  -3.613  1.00  0.81           H  
ATOM   2144 3HD2 LEU A 147      12.017 -14.266  -5.265  1.00  0.81           H  
ATOM   2145  N   LEU A 148       8.815 -10.210  -4.964  1.00  0.85           N  
ATOM   2146  CA  LEU A 148       7.550  -9.563  -4.692  1.00  0.85           C  
ATOM   2147  C   LEU A 148       6.498 -10.027  -5.690  1.00  0.85           C  
ATOM   2148  O   LEU A 148       5.304  -9.824  -5.472  1.00  0.85           O  
ATOM   2149  CB  LEU A 148       7.694  -8.046  -4.787  1.00  0.85           C  
ATOM   2150  CG  LEU A 148       8.613  -7.397  -3.774  1.00  0.85           C  
ATOM   2151  CD1 LEU A 148       8.716  -5.939  -4.108  1.00  0.85           C  
ATOM   2152  CD2 LEU A 148       8.069  -7.616  -2.364  1.00  0.85           C  
ATOM   2153  H   LEU A 148       9.513  -9.675  -5.480  1.00  0.85           H  
ATOM   2154  HA  LEU A 148       7.225  -9.835  -3.688  1.00  0.85           H  
ATOM   2155 1HB  LEU A 148       8.065  -7.797  -5.779  1.00  0.85           H  
ATOM   2156 2HB  LEU A 148       6.707  -7.594  -4.670  1.00  0.85           H  
ATOM   2157  HG  LEU A 148       9.602  -7.828  -3.854  1.00  0.85           H  
ATOM   2158 1HD1 LEU A 148       9.360  -5.441  -3.420  1.00  0.85           H  
ATOM   2159 2HD1 LEU A 148       9.114  -5.837  -5.117  1.00  0.85           H  
ATOM   2160 3HD1 LEU A 148       7.732  -5.490  -4.058  1.00  0.85           H  
ATOM   2161 1HD2 LEU A 148       8.725  -7.137  -1.639  1.00  0.85           H  
ATOM   2162 2HD2 LEU A 148       7.074  -7.181  -2.289  1.00  0.85           H  
ATOM   2163 3HD2 LEU A 148       8.014  -8.685  -2.156  1.00  0.85           H  
ATOM   2164  N   LYS A 149       6.929 -10.628  -6.809  1.00  0.87           N  
ATOM   2165  CA  LYS A 149       5.959 -11.110  -7.781  1.00  0.87           C  
ATOM   2166  C   LYS A 149       5.601 -12.555  -7.474  1.00  0.87           C  
ATOM   2167  O   LYS A 149       4.529 -13.036  -7.840  1.00  0.87           O  
ATOM   2168  CB  LYS A 149       6.468 -10.955  -9.216  1.00  0.87           C  
ATOM   2169  CG  LYS A 149       6.563  -9.501  -9.702  1.00  0.87           C  
ATOM   2170  CD  LYS A 149       7.019  -9.424 -11.167  1.00  0.87           C  
ATOM   2171  CE  LYS A 149       7.015  -7.981 -11.690  1.00  0.87           C  
ATOM   2172  NZ  LYS A 149       7.503  -7.894 -13.096  1.00  0.87           N  
ATOM   2173  H   LYS A 149       7.922 -10.793  -6.977  1.00  0.87           H  
ATOM   2174  HA  LYS A 149       5.049 -10.519  -7.688  1.00  0.87           H  
ATOM   2175 1HB  LYS A 149       7.465 -11.397  -9.291  1.00  0.87           H  
ATOM   2176 2HB  LYS A 149       5.814 -11.499  -9.894  1.00  0.87           H  
ATOM   2177 1HG  LYS A 149       5.587  -9.023  -9.604  1.00  0.87           H  
ATOM   2178 2HG  LYS A 149       7.278  -8.959  -9.080  1.00  0.87           H  
ATOM   2179 1HD  LYS A 149       8.032  -9.823 -11.256  1.00  0.87           H  
ATOM   2180 2HD  LYS A 149       6.357 -10.025 -11.789  1.00  0.87           H  
ATOM   2181 1HE  LYS A 149       6.002  -7.588 -11.644  1.00  0.87           H  
ATOM   2182 2HE  LYS A 149       7.663  -7.366 -11.062  1.00  0.87           H  
ATOM   2183 1HZ  LYS A 149       7.527  -6.912 -13.417  1.00  0.87           H  
ATOM   2184 2HZ  LYS A 149       8.471  -8.211 -13.149  1.00  0.87           H  
ATOM   2185 3HZ  LYS A 149       6.937  -8.432 -13.714  1.00  0.87           H  
ATOM   2186  N   ALA A 150       6.518 -13.260  -6.822  1.00  0.86           N  
ATOM   2187  CA  ALA A 150       6.290 -14.646  -6.465  1.00  0.86           C  
ATOM   2188  C   ALA A 150       5.452 -14.716  -5.186  1.00  0.86           C  
ATOM   2189  O   ALA A 150       5.796 -14.051  -4.213  1.00  0.86           O  
ATOM   2190  CB  ALA A 150       7.615 -15.349  -6.232  1.00  0.86           C  
ATOM   2191  H   ALA A 150       7.381 -12.811  -6.551  1.00  0.86           H  
ATOM   2192  HA  ALA A 150       5.783 -15.133  -7.288  1.00  0.86           H  
ATOM   2193 1HB  ALA A 150       7.428 -16.391  -5.971  1.00  0.86           H  
ATOM   2194 2HB  ALA A 150       8.221 -15.300  -7.136  1.00  0.86           H  
ATOM   2195 3HB  ALA A 150       8.141 -14.855  -5.412  1.00  0.86           H  
ATOM   2196  N   PRO A 151       4.358 -15.480  -5.123  1.00  0.83           N  
ATOM   2197  CA  PRO A 151       3.630 -15.709  -3.899  1.00  0.83           C  
ATOM   2198  C   PRO A 151       4.577 -16.388  -2.921  1.00  0.83           C  
ATOM   2199  O   PRO A 151       5.393 -17.216  -3.333  1.00  0.83           O  
ATOM   2200  CB  PRO A 151       2.487 -16.622  -4.346  1.00  0.83           C  
ATOM   2201  CG  PRO A 151       2.332 -16.344  -5.831  1.00  0.83           C  
ATOM   2202  CD  PRO A 151       3.739 -16.057  -6.326  1.00  0.83           C  
ATOM   2203  HA  PRO A 151       3.263 -14.752  -3.500  1.00  0.83           H  
ATOM   2204 1HB  PRO A 151       2.736 -17.654  -4.132  1.00  0.83           H  
ATOM   2205 2HB  PRO A 151       1.580 -16.393  -3.770  1.00  0.83           H  
ATOM   2206 1HG  PRO A 151       1.873 -17.211  -6.332  1.00  0.83           H  
ATOM   2207 2HG  PRO A 151       1.652 -15.493  -5.987  1.00  0.83           H  
ATOM   2208 1HD  PRO A 151       4.256 -16.975  -6.636  1.00  0.83           H  
ATOM   2209 2HD  PRO A 151       3.655 -15.315  -7.134  1.00  0.83           H  
ATOM   2210  N   ALA A 152       4.455 -16.088  -1.636  1.00  0.77           N  
ATOM   2211  CA  ALA A 152       5.270 -16.774  -0.637  1.00  0.77           C  
ATOM   2212  C   ALA A 152       4.647 -16.623   0.736  1.00  0.77           C  
ATOM   2213  O   ALA A 152       3.940 -15.649   1.001  1.00  0.77           O  
ATOM   2214  CB  ALA A 152       6.699 -16.241  -0.634  1.00  0.77           C  
ATOM   2215  H   ALA A 152       3.791 -15.385  -1.344  1.00  0.77           H  
ATOM   2216  HA  ALA A 152       5.292 -17.832  -0.881  1.00  0.77           H  
ATOM   2217 1HB  ALA A 152       7.288 -16.783   0.107  1.00  0.77           H  
ATOM   2218 2HB  ALA A 152       7.152 -16.371  -1.617  1.00  0.77           H  
ATOM   2219 3HB  ALA A 152       6.680 -15.191  -0.379  1.00  0.77           H  
ATOM   2220  N   GLN A 153       4.918 -17.580   1.615  1.00  0.71           N  
ATOM   2221  CA  GLN A 153       4.512 -17.480   3.005  1.00  0.71           C  
ATOM   2222  C   GLN A 153       5.709 -17.104   3.863  1.00  0.71           C  
ATOM   2223  O   GLN A 153       5.554 -16.675   5.000  1.00  0.71           O  
ATOM   2224  CB  GLN A 153       3.830 -18.752   3.488  1.00  0.71           C  
ATOM   2225  CG  GLN A 153       2.435 -18.957   2.858  1.00  0.71           C  
ATOM   2226  CD  GLN A 153       2.513 -19.613   1.496  1.00  0.71           C  
ATOM   2227  OE1 GLN A 153       2.985 -20.754   1.437  1.00  0.71           O  
ATOM   2228  NE2 GLN A 153       2.105 -18.916   0.419  1.00  0.71           N  
ATOM   2229  H   GLN A 153       5.468 -18.382   1.323  1.00  0.71           H  
ATOM   2230  HA  GLN A 153       3.786 -16.675   3.095  1.00  0.71           H  
ATOM   2231 1HB  GLN A 153       4.453 -19.614   3.241  1.00  0.71           H  
ATOM   2232 2HB  GLN A 153       3.723 -18.724   4.572  1.00  0.71           H  
ATOM   2233 1HG  GLN A 153       1.838 -19.591   3.512  1.00  0.71           H  
ATOM   2234 2HG  GLN A 153       1.957 -17.982   2.740  1.00  0.71           H  
ATOM   2235 1HE2 GLN A 153       2.194 -19.311  -0.535  1.00  0.71           H  
ATOM   2236 2HE2 GLN A 153       1.740 -17.990   0.534  1.00  0.71           H  
ATOM   2237  N   LEU A 154       6.904 -17.268   3.308  1.00  0.66           N  
ATOM   2238  CA  LEU A 154       8.134 -16.887   4.002  1.00  0.66           C  
ATOM   2239  C   LEU A 154       9.184 -16.486   2.977  1.00  0.66           C  
ATOM   2240  O   LEU A 154       9.279 -17.114   1.917  1.00  0.66           O  
ATOM   2241  CB  LEU A 154       8.702 -18.053   4.835  1.00  0.66           C  
ATOM   2242  CG  LEU A 154      10.002 -17.765   5.713  1.00  0.66           C  
ATOM   2243  CD1 LEU A 154       9.603 -16.892   6.896  1.00  0.66           C  
ATOM   2244  CD2 LEU A 154      10.673 -19.070   6.154  1.00  0.66           C  
ATOM   2245  H   LEU A 154       6.960 -17.697   2.387  1.00  0.66           H  
ATOM   2246  HA  LEU A 154       7.933 -16.034   4.651  1.00  0.66           H  
ATOM   2247 1HB  LEU A 154       7.921 -18.354   5.519  1.00  0.66           H  
ATOM   2248 2HB  LEU A 154       8.920 -18.882   4.171  1.00  0.66           H  
ATOM   2249  HG  LEU A 154      10.719 -17.203   5.123  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 154      10.457 -16.652   7.495  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 154       9.168 -15.993   6.527  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 154       8.877 -17.415   7.509  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 154      11.565 -18.838   6.738  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 154      10.005 -19.660   6.753  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 154      10.960 -19.630   5.266  1.00  0.66           H  
ATOM   2256  N   TYR A 155       9.946 -15.442   3.257  1.00  0.62           N  
ATOM   2257  CA  TYR A 155      11.073 -15.185   2.381  1.00  0.62           C  
ATOM   2258  C   TYR A 155      12.338 -15.365   3.208  1.00  0.62           C  
ATOM   2259  O   TYR A 155      12.351 -15.008   4.386  1.00  0.62           O  
ATOM   2260  CB  TYR A 155      11.080 -13.783   1.788  1.00  0.62           C  
ATOM   2261  CG  TYR A 155       9.920 -13.374   0.930  1.00  0.62           C  
ATOM   2262  CD1 TYR A 155       8.901 -12.570   1.428  1.00  0.62           C  
ATOM   2263  CD2 TYR A 155       9.883 -13.790  -0.356  1.00  0.62           C  
ATOM   2264  CE1 TYR A 155       7.873 -12.169   0.581  1.00  0.62           C  
ATOM   2265  CE2 TYR A 155       8.859 -13.413  -1.179  1.00  0.62           C  
ATOM   2266  CZ  TYR A 155       7.868 -12.597  -0.730  1.00  0.62           C  
ATOM   2267  OH  TYR A 155       6.876 -12.195  -1.600  1.00  0.62           O  
ATOM   2268  H   TYR A 155       9.772 -14.883   4.095  1.00  0.62           H  
ATOM   2269  HA  TYR A 155      11.089 -15.915   1.578  1.00  0.62           H  
ATOM   2270 1HB  TYR A 155      11.194 -13.071   2.575  1.00  0.62           H  
ATOM   2271 2HB  TYR A 155      11.960 -13.712   1.166  1.00  0.62           H  
ATOM   2272  HD1 TYR A 155       8.916 -12.233   2.466  1.00  0.62           H  
ATOM   2273  HD2 TYR A 155      10.677 -14.422  -0.725  1.00  0.62           H  
ATOM   2274  HE1 TYR A 155       7.082 -11.521   0.949  1.00  0.62           H  
ATOM   2275  HE2 TYR A 155       8.838 -13.757  -2.210  1.00  0.62           H  
ATOM   2276  HH  TYR A 155       7.193 -12.340  -2.530  1.00  0.62           H  
ATOM   2277  N   VAL A 156      13.391 -15.888   2.598  1.00  0.61           N  
ATOM   2278  CA  VAL A 156      14.664 -16.033   3.300  1.00  0.61           C  
ATOM   2279  C   VAL A 156      15.741 -15.334   2.478  1.00  0.61           C  
ATOM   2280  O   VAL A 156      15.901 -15.647   1.301  1.00  0.61           O  
ATOM   2281  CB  VAL A 156      14.996 -17.527   3.477  1.00  0.61           C  
ATOM   2282  CG1 VAL A 156      16.273 -17.683   4.215  1.00  0.61           C  
ATOM   2283  CG2 VAL A 156      13.842 -18.241   4.218  1.00  0.61           C  
ATOM   2284  H   VAL A 156      13.293 -16.193   1.628  1.00  0.61           H  
ATOM   2285  HA  VAL A 156      14.601 -15.553   4.275  1.00  0.61           H  
ATOM   2286  HB  VAL A 156      15.134 -17.975   2.497  1.00  0.61           H  
ATOM   2287 1HG1 VAL A 156      16.507 -18.733   4.305  1.00  0.61           H  
ATOM   2288 2HG1 VAL A 156      17.042 -17.191   3.685  1.00  0.61           H  
ATOM   2289 3HG1 VAL A 156      16.181 -17.245   5.200  1.00  0.61           H  
ATOM   2290 1HG2 VAL A 156      14.083 -19.288   4.323  1.00  0.61           H  
ATOM   2291 2HG2 VAL A 156      13.708 -17.798   5.204  1.00  0.61           H  
ATOM   2292 3HG2 VAL A 156      12.919 -18.144   3.653  1.00  0.61           H  
ATOM   2293  N   LEU A 157      16.415 -14.350   3.060  1.00  0.62           N  
ATOM   2294  CA  LEU A 157      17.401 -13.593   2.302  1.00  0.62           C  
ATOM   2295  C   LEU A 157      18.784 -13.465   2.928  1.00  0.62           C  
ATOM   2296  O   LEU A 157      18.915 -13.237   4.135  1.00  0.62           O  
ATOM   2297  CB  LEU A 157      16.842 -12.184   2.017  1.00  0.62           C  
ATOM   2298  CG  LEU A 157      15.650 -12.165   0.992  1.00  0.62           C  
ATOM   2299  CD1 LEU A 157      14.338 -12.136   1.697  1.00  0.62           C  
ATOM   2300  CD2 LEU A 157      15.772 -11.003   0.106  1.00  0.62           C  
ATOM   2301  H   LEU A 157      16.237 -14.132   4.038  1.00  0.62           H  
ATOM   2302  HA  LEU A 157      17.537 -14.096   1.349  1.00  0.62           H  
ATOM   2303 1HB  LEU A 157      16.495 -11.746   2.955  1.00  0.62           H  
ATOM   2304 2HB  LEU A 157      17.649 -11.563   1.617  1.00  0.62           H  
ATOM   2305  HG  LEU A 157      15.685 -13.069   0.402  1.00  0.62           H  
ATOM   2306 1HD1 LEU A 157      13.551 -12.133   0.955  1.00  0.62           H  
ATOM   2307 2HD1 LEU A 157      14.229 -12.996   2.338  1.00  0.62           H  
ATOM   2308 3HD1 LEU A 157      14.281 -11.233   2.292  1.00  0.62           H  
ATOM   2309 1HD2 LEU A 157      14.958 -11.002  -0.609  1.00  0.62           H  
ATOM   2310 2HD2 LEU A 157      15.717 -10.142   0.701  1.00  0.62           H  
ATOM   2311 3HD2 LEU A 157      16.725 -11.035  -0.419  1.00  0.62           H  
ATOM   2312  N   GLU A 158      19.798 -13.518   2.061  1.00  0.64           N  
ATOM   2313  CA  GLU A 158      21.188 -13.249   2.442  1.00  0.64           C  
ATOM   2314  C   GLU A 158      21.540 -11.778   2.225  1.00  0.64           C  
ATOM   2315  O   GLU A 158      21.452 -11.281   1.102  1.00  0.64           O  
ATOM   2316  CB  GLU A 158      22.140 -14.136   1.635  1.00  0.64           C  
ATOM   2317  CG  GLU A 158      23.597 -13.917   1.916  1.00  0.64           C  
ATOM   2318  CD  GLU A 158      24.539 -14.870   1.160  1.00  0.64           C  
ATOM   2319  OE1 GLU A 158      24.084 -15.803   0.537  1.00  0.64           O  
ATOM   2320  OE2 GLU A 158      25.718 -14.627   1.193  1.00  0.64           O  
ATOM   2321  H   GLU A 158      19.583 -13.769   1.092  1.00  0.64           H  
ATOM   2322  HA  GLU A 158      21.311 -13.480   3.502  1.00  0.64           H  
ATOM   2323 1HB  GLU A 158      21.930 -15.179   1.858  1.00  0.64           H  
ATOM   2324 2HB  GLU A 158      21.986 -14.004   0.582  1.00  0.64           H  
ATOM   2325 1HG  GLU A 158      23.852 -12.892   1.641  1.00  0.64           H  
ATOM   2326 2HG  GLU A 158      23.733 -14.006   2.974  1.00  0.64           H  
ATOM   2327  N   LEU A 159      21.922 -11.077   3.287  1.00  0.67           N  
ATOM   2328  CA  LEU A 159      22.203  -9.652   3.147  1.00  0.67           C  
ATOM   2329  C   LEU A 159      23.671  -9.285   3.317  1.00  0.67           C  
ATOM   2330  O   LEU A 159      24.365  -9.764   4.232  1.00  0.67           O  
ATOM   2331  CB  LEU A 159      21.365  -8.843   4.145  1.00  0.67           C  
ATOM   2332  CG  LEU A 159      19.854  -9.041   4.023  1.00  0.67           C  
ATOM   2333  CD1 LEU A 159      19.169  -8.183   5.049  1.00  0.67           C  
ATOM   2334  CD2 LEU A 159      19.402  -8.705   2.617  1.00  0.67           C  
ATOM   2335  H   LEU A 159      22.010 -11.543   4.188  1.00  0.67           H  
ATOM   2336  HA  LEU A 159      21.908  -9.344   2.145  1.00  0.67           H  
ATOM   2337 1HB  LEU A 159      21.656  -9.128   5.156  1.00  0.67           H  
ATOM   2338 2HB  LEU A 159      21.587  -7.781   4.007  1.00  0.67           H  
ATOM   2339  HG  LEU A 159      19.608 -10.085   4.236  1.00  0.67           H  
ATOM   2340 1HD1 LEU A 159      18.089  -8.324   4.986  1.00  0.67           H  
ATOM   2341 2HD1 LEU A 159      19.517  -8.457   6.038  1.00  0.67           H  
ATOM   2342 3HD1 LEU A 159      19.412  -7.140   4.856  1.00  0.67           H  
ATOM   2343 1HD2 LEU A 159      18.333  -8.869   2.545  1.00  0.67           H  
ATOM   2344 2HD2 LEU A 159      19.637  -7.663   2.394  1.00  0.67           H  
ATOM   2345 3HD2 LEU A 159      19.906  -9.344   1.899  1.00  0.67           H  
ATOM   2346  N   SER A 160      24.122  -8.381   2.452  1.00  0.71           N  
ATOM   2347  CA  SER A 160      25.462  -7.836   2.520  1.00  0.71           C  
ATOM   2348  C   SER A 160      25.523  -6.675   3.495  1.00  0.71           C  
ATOM   2349  O   SER A 160      24.490  -6.085   3.833  1.00  0.71           O  
ATOM   2350  CB  SER A 160      25.872  -7.384   1.147  1.00  0.71           C  
ATOM   2351  OG  SER A 160      25.022  -6.345   0.717  1.00  0.71           O  
ATOM   2352  H   SER A 160      23.498  -8.045   1.711  1.00  0.71           H  
ATOM   2353  HA  SER A 160      26.141  -8.618   2.858  1.00  0.71           H  
ATOM   2354 1HB  SER A 160      26.903  -7.034   1.168  1.00  0.71           H  
ATOM   2355 2HB  SER A 160      25.816  -8.220   0.450  1.00  0.71           H  
ATOM   2356  HG  SER A 160      24.144  -6.789   0.565  1.00  0.71           H  
ATOM   2357  N   SER A 161      26.740  -6.308   3.913  1.00  0.74           N  
ATOM   2358  CA  SER A 161      26.889  -5.179   4.827  1.00  0.74           C  
ATOM   2359  C   SER A 161      26.444  -3.887   4.171  1.00  0.74           C  
ATOM   2360  O   SER A 161      25.863  -3.021   4.821  1.00  0.74           O  
ATOM   2361  CB  SER A 161      28.333  -5.058   5.223  1.00  0.74           C  
ATOM   2362  OG  SER A 161      29.108  -4.696   4.127  1.00  0.74           O  
ATOM   2363  H   SER A 161      27.554  -6.813   3.596  1.00  0.74           H  
ATOM   2364  HA  SER A 161      26.273  -5.354   5.710  1.00  0.74           H  
ATOM   2365 1HB  SER A 161      28.452  -4.326   6.025  1.00  0.74           H  
ATOM   2366 2HB  SER A 161      28.667  -6.000   5.591  1.00  0.74           H  
ATOM   2367  HG  SER A 161      29.033  -3.720   4.078  1.00  0.74           H  
ATOM   2368  N   PHE A 162      26.654  -3.806   2.854  1.00  0.77           N  
ATOM   2369  CA  PHE A 162      26.236  -2.648   2.087  1.00  0.77           C  
ATOM   2370  C   PHE A 162      24.747  -2.502   2.164  1.00  0.77           C  
ATOM   2371  O   PHE A 162      24.217  -1.427   2.448  1.00  0.77           O  
ATOM   2372  CB  PHE A 162      26.603  -2.763   0.623  1.00  0.77           C  
ATOM   2373  CG  PHE A 162      26.037  -1.624  -0.143  1.00  0.77           C  
ATOM   2374  CD1 PHE A 162      26.661  -0.402  -0.163  1.00  0.77           C  
ATOM   2375  CD2 PHE A 162      24.846  -1.767  -0.822  1.00  0.77           C  
ATOM   2376  CE1 PHE A 162      26.111   0.625  -0.867  1.00  0.77           C  
ATOM   2377  CE2 PHE A 162      24.312  -0.744  -1.531  1.00  0.77           C  
ATOM   2378  CZ  PHE A 162      24.955   0.453  -1.552  1.00  0.77           C  
ATOM   2379  H   PHE A 162      27.131  -4.567   2.397  1.00  0.77           H  
ATOM   2380  HA  PHE A 162      26.702  -1.756   2.507  1.00  0.77           H  
ATOM   2381 1HB  PHE A 162      27.685  -2.761   0.507  1.00  0.77           H  
ATOM   2382 2HB  PHE A 162      26.216  -3.694   0.206  1.00  0.77           H  
ATOM   2383  HD1 PHE A 162      27.592  -0.264   0.385  1.00  0.77           H  
ATOM   2384  HD2 PHE A 162      24.334  -2.724  -0.791  1.00  0.77           H  
ATOM   2385  HE1 PHE A 162      26.586   1.581  -0.893  1.00  0.77           H  
ATOM   2386  HE2 PHE A 162      23.378  -0.875  -2.076  1.00  0.77           H  
ATOM   2387  HZ  PHE A 162      24.547   1.276  -2.108  1.00  0.77           H  
ATOM   2388  N   GLN A 163      24.043  -3.591   1.896  1.00  0.79           N  
ATOM   2389  CA  GLN A 163      22.611  -3.474   1.911  1.00  0.79           C  
ATOM   2390  C   GLN A 163      22.126  -3.038   3.267  1.00  0.79           C  
ATOM   2391  O   GLN A 163      21.318  -2.125   3.358  1.00  0.79           O  
ATOM   2392  CB  GLN A 163      21.989  -4.788   1.502  1.00  0.79           C  
ATOM   2393  CG  GLN A 163      22.127  -5.088   0.037  1.00  0.79           C  
ATOM   2394  CD  GLN A 163      21.767  -6.492  -0.266  1.00  0.79           C  
ATOM   2395  OE1 GLN A 163      22.420  -7.416   0.273  1.00  0.79           O  
ATOM   2396  NE2 GLN A 163      20.748  -6.689  -1.098  1.00  0.79           N  
ATOM   2397  H   GLN A 163      24.492  -4.485   1.671  1.00  0.79           H  
ATOM   2398  HA  GLN A 163      22.321  -2.711   1.184  1.00  0.79           H  
ATOM   2399 1HB  GLN A 163      22.460  -5.598   2.068  1.00  0.79           H  
ATOM   2400 2HB  GLN A 163      20.950  -4.785   1.755  1.00  0.79           H  
ATOM   2401 1HG  GLN A 163      21.440  -4.440  -0.523  1.00  0.79           H  
ATOM   2402 2HG  GLN A 163      23.151  -4.900  -0.282  1.00  0.79           H  
ATOM   2403 1HE2 GLN A 163      20.459  -7.612  -1.332  1.00  0.79           H  
ATOM   2404 2HE2 GLN A 163      20.242  -5.882  -1.514  1.00  0.79           H  
ATOM   2405  N   LEU A 164      22.703  -3.582   4.333  1.00  0.82           N  
ATOM   2406  CA  LEU A 164      22.255  -3.175   5.652  1.00  0.82           C  
ATOM   2407  C   LEU A 164      22.525  -1.678   5.889  1.00  0.82           C  
ATOM   2408  O   LEU A 164      21.660  -0.952   6.405  1.00  0.82           O  
ATOM   2409  CB  LEU A 164      22.960  -4.052   6.685  1.00  0.82           C  
ATOM   2410  CG  LEU A 164      22.508  -5.525   6.672  1.00  0.82           C  
ATOM   2411  CD1 LEU A 164      23.359  -6.329   7.578  1.00  0.82           C  
ATOM   2412  CD2 LEU A 164      21.077  -5.607   7.101  1.00  0.82           C  
ATOM   2413  H   LEU A 164      23.406  -4.315   4.220  1.00  0.82           H  
ATOM   2414  HA  LEU A 164      21.184  -3.349   5.720  1.00  0.82           H  
ATOM   2415 1HB  LEU A 164      24.032  -4.026   6.494  1.00  0.82           H  
ATOM   2416 2HB  LEU A 164      22.779  -3.648   7.680  1.00  0.82           H  
ATOM   2417  HG  LEU A 164      22.614  -5.929   5.663  1.00  0.82           H  
ATOM   2418 1HD1 LEU A 164      23.026  -7.354   7.543  1.00  0.82           H  
ATOM   2419 2HD1 LEU A 164      24.392  -6.268   7.249  1.00  0.82           H  
ATOM   2420 3HD1 LEU A 164      23.267  -5.944   8.592  1.00  0.82           H  
ATOM   2421 1HD2 LEU A 164      20.755  -6.640   7.085  1.00  0.82           H  
ATOM   2422 2HD2 LEU A 164      20.971  -5.205   8.109  1.00  0.82           H  
ATOM   2423 3HD2 LEU A 164      20.481  -5.026   6.412  1.00  0.82           H  
ATOM   2424  N   GLU A 165      23.678  -1.198   5.414  1.00  0.85           N  
ATOM   2425  CA  GLU A 165      24.108   0.195   5.525  1.00  0.85           C  
ATOM   2426  C   GLU A 165      23.100   1.157   4.873  1.00  0.85           C  
ATOM   2427  O   GLU A 165      22.878   2.267   5.359  1.00  0.85           O  
ATOM   2428  CB  GLU A 165      25.480   0.351   4.853  1.00  0.85           C  
ATOM   2429  CG  GLU A 165      26.181   1.638   5.054  1.00  0.85           C  
ATOM   2430  CD  GLU A 165      27.505   1.656   4.311  1.00  0.85           C  
ATOM   2431  OE1 GLU A 165      27.879   0.632   3.757  1.00  0.85           O  
ATOM   2432  OE2 GLU A 165      28.135   2.686   4.284  1.00  0.85           O  
ATOM   2433  H   GLU A 165      24.333  -1.854   4.985  1.00  0.85           H  
ATOM   2434  HA  GLU A 165      24.193   0.445   6.583  1.00  0.85           H  
ATOM   2435 1HB  GLU A 165      26.142  -0.448   5.189  1.00  0.85           H  
ATOM   2436 2HB  GLU A 165      25.365   0.243   3.784  1.00  0.85           H  
ATOM   2437 1HG  GLU A 165      25.545   2.441   4.731  1.00  0.85           H  
ATOM   2438 2HG  GLU A 165      26.369   1.768   6.118  1.00  0.85           H  
ATOM   2439  N   THR A 166      22.474   0.705   3.781  1.00  0.88           N  
ATOM   2440  CA  THR A 166      21.525   1.504   3.000  1.00  0.88           C  
ATOM   2441  C   THR A 166      20.075   1.398   3.451  1.00  0.88           C  
ATOM   2442  O   THR A 166      19.180   1.843   2.717  1.00  0.88           O  
ATOM   2443  CB  THR A 166      21.493   1.092   1.527  1.00  0.88           C  
ATOM   2444  OG1 THR A 166      21.066  -0.273   1.422  1.00  0.88           O  
ATOM   2445  CG2 THR A 166      22.784   1.238   0.887  1.00  0.88           C  
ATOM   2446  H   THR A 166      22.729  -0.228   3.443  1.00  0.88           H  
ATOM   2447  HA  THR A 166      21.822   2.548   3.073  1.00  0.88           H  
ATOM   2448  HB  THR A 166      20.788   1.725   1.001  1.00  0.88           H  
ATOM   2449  HG1 THR A 166      21.317  -0.795   2.223  1.00  0.88           H  
ATOM   2450 1HG2 THR A 166      22.665   0.950  -0.139  1.00  0.88           H  
ATOM   2451 2HG2 THR A 166      23.086   2.238   0.938  1.00  0.88           H  
ATOM   2452 3HG2 THR A 166      23.521   0.615   1.372  1.00  0.88           H  
ATOM   2453  N   THR A 167      19.807   0.718   4.567  1.00  0.91           N  
ATOM   2454  CA  THR A 167      18.416   0.551   4.960  1.00  0.91           C  
ATOM   2455  C   THR A 167      18.062   0.982   6.368  1.00  0.91           C  
ATOM   2456  O   THR A 167      18.894   0.957   7.280  1.00  0.91           O  
ATOM   2457  CB  THR A 167      18.042  -0.901   4.810  1.00  0.91           C  
ATOM   2458  OG1 THR A 167      18.860  -1.688   5.700  1.00  0.91           O  
ATOM   2459  CG2 THR A 167      18.245  -1.319   3.393  1.00  0.91           C  
ATOM   2460  H   THR A 167      20.554   0.319   5.139  1.00  0.91           H  
ATOM   2461  HA  THR A 167      17.798   1.137   4.282  1.00  0.91           H  
ATOM   2462  HB  THR A 167      16.997  -1.034   5.073  1.00  0.91           H  
ATOM   2463  HG1 THR A 167      19.769  -1.321   5.726  1.00  0.91           H  
ATOM   2464 1HG2 THR A 167      17.983  -2.317   3.316  1.00  0.91           H  
ATOM   2465 2HG2 THR A 167      17.634  -0.718   2.735  1.00  0.91           H  
ATOM   2466 3HG2 THR A 167      19.246  -1.198   3.109  1.00  0.91           H  
ATOM   2467  N   HIS A 168      16.777   1.302   6.528  1.00  0.92           N  
ATOM   2468  CA  HIS A 168      16.162   1.691   7.783  1.00  0.92           C  
ATOM   2469  C   HIS A 168      14.926   0.849   8.173  1.00  0.92           C  
ATOM   2470  O   HIS A 168      14.497   0.890   9.325  1.00  0.92           O  
ATOM   2471  CB  HIS A 168      15.729   3.153   7.655  1.00  0.92           C  
ATOM   2472  CG  HIS A 168      16.854   4.090   7.311  1.00  0.92           C  
ATOM   2473  ND1 HIS A 168      17.873   4.390   8.184  1.00  0.92           N  
ATOM   2474  CD2 HIS A 168      17.119   4.774   6.171  1.00  0.92           C  
ATOM   2475  CE1 HIS A 168      18.719   5.225   7.598  1.00  0.92           C  
ATOM   2476  NE2 HIS A 168      18.281   5.473   6.378  1.00  0.92           N  
ATOM   2477  H   HIS A 168      16.195   1.302   5.695  1.00  0.92           H  
ATOM   2478  HA  HIS A 168      16.891   1.606   8.587  1.00  0.92           H  
ATOM   2479 1HB  HIS A 168      14.965   3.231   6.874  1.00  0.92           H  
ATOM   2480 2HB  HIS A 168      15.277   3.482   8.588  1.00  0.92           H  
ATOM   2481  HD2 HIS A 168      16.521   4.768   5.257  1.00  0.92           H  
ATOM   2482  HE1 HIS A 168      19.623   5.635   8.046  1.00  0.92           H  
ATOM   2483  HE2 HIS A 168      18.725   6.075   5.696  1.00  0.92           H  
ATOM   2484  N   SER A 169      14.348   0.096   7.223  1.00  0.90           N  
ATOM   2485  CA  SER A 169      13.080  -0.611   7.476  1.00  0.90           C  
ATOM   2486  C   SER A 169      13.113  -2.109   7.196  1.00  0.90           C  
ATOM   2487  O   SER A 169      12.125  -2.671   6.712  1.00  0.90           O  
ATOM   2488  CB  SER A 169      11.965  -0.060   6.610  1.00  0.90           C  
ATOM   2489  OG  SER A 169      11.796   1.310   6.787  1.00  0.90           O  
ATOM   2490  H   SER A 169      14.754   0.062   6.296  1.00  0.90           H  
ATOM   2491  HA  SER A 169      12.818  -0.474   8.525  1.00  0.90           H  
ATOM   2492 1HB  SER A 169      12.150  -0.282   5.575  1.00  0.90           H  
ATOM   2493 2HB  SER A 169      11.042  -0.568   6.881  1.00  0.90           H  
ATOM   2494  HG  SER A 169      12.411   1.711   6.134  1.00  0.90           H  
ATOM   2495  N   LEU A 170      14.202  -2.795   7.498  1.00  0.86           N  
ATOM   2496  CA  LEU A 170      14.207  -4.218   7.172  1.00  0.86           C  
ATOM   2497  C   LEU A 170      13.508  -5.025   8.245  1.00  0.86           C  
ATOM   2498  O   LEU A 170      14.134  -5.694   9.065  1.00  0.86           O  
ATOM   2499  CB  LEU A 170      15.620  -4.740   6.966  1.00  0.86           C  
ATOM   2500  CG  LEU A 170      16.356  -4.026   5.878  1.00  0.86           C  
ATOM   2501  CD1 LEU A 170      17.705  -4.652   5.691  1.00  0.86           C  
ATOM   2502  CD2 LEU A 170      15.539  -4.046   4.647  1.00  0.86           C  
ATOM   2503  H   LEU A 170      15.002  -2.341   7.917  1.00  0.86           H  
ATOM   2504  HA  LEU A 170      13.664  -4.359   6.241  1.00  0.86           H  
ATOM   2505 1HB  LEU A 170      16.183  -4.626   7.893  1.00  0.86           H  
ATOM   2506 2HB  LEU A 170      15.572  -5.799   6.709  1.00  0.86           H  
ATOM   2507  HG  LEU A 170      16.510  -2.998   6.180  1.00  0.86           H  
ATOM   2508 1HD1 LEU A 170      18.259  -4.129   4.917  1.00  0.86           H  
ATOM   2509 2HD1 LEU A 170      18.247  -4.592   6.628  1.00  0.86           H  
ATOM   2510 3HD1 LEU A 170      17.574  -5.688   5.401  1.00  0.86           H  
ATOM   2511 1HD2 LEU A 170      16.038  -3.515   3.872  1.00  0.86           H  
ATOM   2512 2HD2 LEU A 170      15.398  -5.063   4.360  1.00  0.86           H  
ATOM   2513 3HD2 LEU A 170      14.577  -3.577   4.834  1.00  0.86           H  
ATOM   2514  N   LYS A 171      12.183  -4.976   8.212  1.00  0.80           N  
ATOM   2515  CA  LYS A 171      11.334  -5.573   9.241  1.00  0.80           C  
ATOM   2516  C   LYS A 171      11.250  -7.089   9.120  1.00  0.80           C  
ATOM   2517  O   LYS A 171      10.207  -7.647   8.774  1.00  0.80           O  
ATOM   2518  CB  LYS A 171       9.917  -4.998   9.149  1.00  0.80           C  
ATOM   2519  CG  LYS A 171       9.805  -3.465   9.308  1.00  0.80           C  
ATOM   2520  CD  LYS A 171      10.251  -3.003  10.684  1.00  0.80           C  
ATOM   2521  CE  LYS A 171      10.061  -1.503  10.869  1.00  0.80           C  
ATOM   2522  NZ  LYS A 171      10.617  -1.037  12.174  1.00  0.80           N  
ATOM   2523  H   LYS A 171      11.776  -4.407   7.474  1.00  0.80           H  
ATOM   2524  HA  LYS A 171      11.751  -5.343  10.218  1.00  0.80           H  
ATOM   2525 1HB  LYS A 171       9.485  -5.261   8.182  1.00  0.80           H  
ATOM   2526 2HB  LYS A 171       9.298  -5.456   9.919  1.00  0.80           H  
ATOM   2527 1HG  LYS A 171      10.422  -2.977   8.558  1.00  0.80           H  
ATOM   2528 2HG  LYS A 171       8.771  -3.159   9.151  1.00  0.80           H  
ATOM   2529 1HD  LYS A 171       9.688  -3.534  11.452  1.00  0.80           H  
ATOM   2530 2HD  LYS A 171      11.289  -3.229  10.809  1.00  0.80           H  
ATOM   2531 1HE  LYS A 171      10.567  -0.973  10.060  1.00  0.80           H  
ATOM   2532 2HE  LYS A 171       8.998  -1.273  10.835  1.00  0.80           H  
ATOM   2533 1HZ  LYS A 171      10.478  -0.042  12.266  1.00  0.80           H  
ATOM   2534 2HZ  LYS A 171      10.159  -1.514  12.936  1.00  0.80           H  
ATOM   2535 3HZ  LYS A 171      11.633  -1.243  12.191  1.00  0.80           H  
ATOM   2536  N   ALA A 172      12.371  -7.744   9.395  1.00  0.73           N  
ATOM   2537  CA  ALA A 172      12.483  -9.194   9.322  1.00  0.73           C  
ATOM   2538  C   ALA A 172      11.776  -9.866  10.483  1.00  0.73           C  
ATOM   2539  O   ALA A 172      11.765  -9.352  11.605  1.00  0.73           O  
ATOM   2540  CB  ALA A 172      13.945  -9.613   9.314  1.00  0.73           C  
ATOM   2541  H   ALA A 172      13.180  -7.177   9.646  1.00  0.73           H  
ATOM   2542  HA  ALA A 172      12.011  -9.523   8.405  1.00  0.73           H  
ATOM   2543 1HB  ALA A 172      14.019 -10.693   9.233  1.00  0.73           H  
ATOM   2544 2HB  ALA A 172      14.448  -9.154   8.466  1.00  0.73           H  
ATOM   2545 3HB  ALA A 172      14.423  -9.289  10.237  1.00  0.73           H  
ATOM   2546  N   ALA A 173      11.205 -11.034  10.225  1.00  0.68           N  
ATOM   2547  CA  ALA A 173      10.650 -11.827  11.305  1.00  0.68           C  
ATOM   2548  C   ALA A 173      11.785 -12.280  12.181  1.00  0.68           C  
ATOM   2549  O   ALA A 173      11.721 -12.218  13.406  1.00  0.68           O  
ATOM   2550  CB  ALA A 173       9.909 -13.028  10.778  1.00  0.68           C  
ATOM   2551  H   ALA A 173      11.251 -11.405   9.287  1.00  0.68           H  
ATOM   2552  HA  ALA A 173       9.977 -11.204  11.891  1.00  0.68           H  
ATOM   2553 1HB  ALA A 173       9.512 -13.605  11.615  1.00  0.68           H  
ATOM   2554 2HB  ALA A 173       9.098 -12.685  10.153  1.00  0.68           H  
ATOM   2555 3HB  ALA A 173      10.588 -13.650  10.193  1.00  0.68           H  
ATOM   2556  N   ALA A 174      12.865 -12.674  11.532  1.00  0.64           N  
ATOM   2557  CA  ALA A 174      13.996 -13.167  12.278  1.00  0.64           C  
ATOM   2558  C   ALA A 174      15.269 -12.762  11.605  1.00  0.64           C  
ATOM   2559  O   ALA A 174      15.319 -12.614  10.382  1.00  0.64           O  
ATOM   2560  CB  ALA A 174      13.947 -14.685  12.421  1.00  0.64           C  
ATOM   2561  H   ALA A 174      12.867 -12.655  10.511  1.00  0.64           H  
ATOM   2562  HA  ALA A 174      13.968 -12.714  13.255  1.00  0.64           H  
ATOM   2563 1HB  ALA A 174      14.803 -15.017  13.005  1.00  0.64           H  
ATOM   2564 2HB  ALA A 174      13.027 -14.975  12.929  1.00  0.64           H  
ATOM   2565 3HB  ALA A 174      13.976 -15.144  11.437  1.00  0.64           H  
ATOM   2566  N   ALA A 175      16.306 -12.621  12.402  1.00  0.63           N  
ATOM   2567  CA  ALA A 175      17.582 -12.258  11.834  1.00  0.63           C  
ATOM   2568  C   ALA A 175      18.737 -12.893  12.535  1.00  0.63           C  
ATOM   2569  O   ALA A 175      18.665 -13.129  13.737  1.00  0.63           O  
ATOM   2570  CB  ALA A 175      17.770 -10.767  11.924  1.00  0.63           C  
ATOM   2571  H   ALA A 175      16.169 -12.718  13.412  1.00  0.63           H  
ATOM   2572  HA  ALA A 175      17.588 -12.582  10.805  1.00  0.63           H  
ATOM   2573 1HB  ALA A 175      18.721 -10.531  11.483  1.00  0.63           H  
ATOM   2574 2HB  ALA A 175      16.972 -10.255  11.389  1.00  0.63           H  
ATOM   2575 3HB  ALA A 175      17.766 -10.460  12.963  1.00  0.63           H  
ATOM   2576  N   THR A 176      19.825 -13.089  11.796  1.00  0.64           N  
ATOM   2577  CA  THR A 176      21.048 -13.573  12.413  1.00  0.64           C  
ATOM   2578  C   THR A 176      22.277 -12.959  11.791  1.00  0.64           C  
ATOM   2579  O   THR A 176      22.340 -12.811  10.566  1.00  0.64           O  
ATOM   2580  CB  THR A 176      21.230 -15.097  12.225  1.00  0.64           C  
ATOM   2581  OG1 THR A 176      22.330 -15.529  13.017  1.00  0.64           O  
ATOM   2582  CG2 THR A 176      21.544 -15.401  10.800  1.00  0.64           C  
ATOM   2583  H   THR A 176      19.772 -12.897  10.794  1.00  0.64           H  
ATOM   2584  HA  THR A 176      21.036 -13.329  13.463  1.00  0.64           H  
ATOM   2585  HB  THR A 176      20.355 -15.617  12.524  1.00  0.64           H  
ATOM   2586  HG1 THR A 176      22.172 -15.230  13.939  1.00  0.64           H  
ATOM   2587 1HG2 THR A 176      21.698 -16.470  10.675  1.00  0.64           H  
ATOM   2588 2HG2 THR A 176      20.717 -15.075  10.190  1.00  0.64           H  
ATOM   2589 3HG2 THR A 176      22.453 -14.872  10.511  1.00  0.64           H  
ATOM   2590  N   ILE A 177      23.300 -12.742  12.612  1.00  0.68           N  
ATOM   2591  CA  ILE A 177      24.597 -12.378  12.089  1.00  0.68           C  
ATOM   2592  C   ILE A 177      25.565 -13.510  12.417  1.00  0.68           C  
ATOM   2593  O   ILE A 177      25.701 -13.916  13.576  1.00  0.68           O  
ATOM   2594  CB  ILE A 177      25.108 -11.090  12.722  1.00  0.68           C  
ATOM   2595  CG1 ILE A 177      24.207 -10.011  12.515  1.00  0.68           C  
ATOM   2596  CG2 ILE A 177      26.433 -10.707  12.168  1.00  0.68           C  
ATOM   2597  CD1 ILE A 177      24.607  -8.891  13.271  1.00  0.68           C  
ATOM   2598  H   ILE A 177      23.176 -12.770  13.629  1.00  0.68           H  
ATOM   2599  HA  ILE A 177      24.545 -12.265  11.010  1.00  0.68           H  
ATOM   2600  HB  ILE A 177      25.205 -11.233  13.791  1.00  0.68           H  
ATOM   2601 1HG1 ILE A 177      24.170  -9.724  11.517  1.00  0.68           H  
ATOM   2602 2HG1 ILE A 177      23.221 -10.308  12.829  1.00  0.68           H  
ATOM   2603 1HG2 ILE A 177      26.778  -9.800  12.651  1.00  0.68           H  
ATOM   2604 2HG2 ILE A 177      27.110 -11.484  12.363  1.00  0.68           H  
ATOM   2605 3HG2 ILE A 177      26.372 -10.547  11.108  1.00  0.68           H  
ATOM   2606 1HD1 ILE A 177      23.888  -8.133  13.116  1.00  0.68           H  
ATOM   2607 2HD1 ILE A 177      24.649  -9.168  14.299  1.00  0.68           H  
ATOM   2608 3HD1 ILE A 177      25.583  -8.551  12.969  1.00  0.68           H  
ATOM   2609  N   LEU A 178      26.223 -14.024  11.403  1.00  0.74           N  
ATOM   2610  CA  LEU A 178      27.172 -15.098  11.560  1.00  0.74           C  
ATOM   2611  C   LEU A 178      28.507 -14.420  11.799  1.00  0.74           C  
ATOM   2612  O   LEU A 178      28.549 -13.201  11.829  1.00  0.74           O  
ATOM   2613  CB  LEU A 178      27.143 -15.981  10.322  1.00  0.74           C  
ATOM   2614  CG  LEU A 178      25.739 -16.534   9.980  1.00  0.74           C  
ATOM   2615  CD1 LEU A 178      25.848 -17.313   8.756  1.00  0.74           C  
ATOM   2616  CD2 LEU A 178      25.175 -17.357  11.130  1.00  0.74           C  
ATOM   2617  H   LEU A 178      26.041 -13.674  10.468  1.00  0.74           H  
ATOM   2618  HA  LEU A 178      26.912 -15.693  12.435  1.00  0.74           H  
ATOM   2619 1HB  LEU A 178      27.492 -15.401   9.462  1.00  0.74           H  
ATOM   2620 2HB  LEU A 178      27.819 -16.823  10.461  1.00  0.74           H  
ATOM   2621  HG  LEU A 178      25.067 -15.695   9.780  1.00  0.74           H  
ATOM   2622 1HD1 LEU A 178      24.875 -17.676   8.456  1.00  0.74           H  
ATOM   2623 2HD1 LEU A 178      26.249 -16.660   7.994  1.00  0.74           H  
ATOM   2624 3HD1 LEU A 178      26.524 -18.154   8.911  1.00  0.74           H  
ATOM   2625 1HD2 LEU A 178      24.184 -17.723  10.864  1.00  0.74           H  
ATOM   2626 2HD2 LEU A 178      25.833 -18.203  11.338  1.00  0.74           H  
ATOM   2627 3HD2 LEU A 178      25.100 -16.723  12.013  1.00  0.74           H  
ATOM   2628  N   ASN A 179      29.577 -15.163  11.998  1.00  0.84           N  
ATOM   2629  CA  ASN A 179      30.847 -14.549  12.401  1.00  0.84           C  
ATOM   2630  C   ASN A 179      31.180 -13.250  11.644  1.00  0.84           C  
ATOM   2631  O   ASN A 179      30.991 -13.153  10.423  1.00  0.84           O  
ATOM   2632  CB  ASN A 179      31.978 -15.534  12.203  1.00  0.84           C  
ATOM   2633  CG  ASN A 179      31.895 -16.757  13.087  1.00  0.84           C  
ATOM   2634  OD1 ASN A 179      31.207 -16.790  14.114  1.00  0.84           O  
ATOM   2635  ND2 ASN A 179      32.608 -17.786  12.691  1.00  0.84           N  
ATOM   2636  H   ASN A 179      29.513 -16.166  11.919  1.00  0.84           H  
ATOM   2637  HA  ASN A 179      30.783 -14.292  13.461  1.00  0.84           H  
ATOM   2638 1HB  ASN A 179      31.998 -15.853  11.160  1.00  0.84           H  
ATOM   2639 2HB  ASN A 179      32.923 -15.024  12.404  1.00  0.84           H  
ATOM   2640 1HD2 ASN A 179      32.608 -18.631  13.225  1.00  0.84           H  
ATOM   2641 2HD2 ASN A 179      33.158 -17.722  11.857  1.00  0.84           H  
ATOM   2642  N   VAL A 180      31.669 -12.250  12.390  1.00  0.95           N  
ATOM   2643  CA  VAL A 180      32.036 -10.926  11.851  1.00  0.95           C  
ATOM   2644  C   VAL A 180      33.531 -10.661  12.016  1.00  0.95           C  
ATOM   2645  O   VAL A 180      34.094 -10.880  13.084  1.00  0.95           O  
ATOM   2646  CB  VAL A 180      31.202  -9.826  12.552  1.00  0.95           C  
ATOM   2647  CG1 VAL A 180      31.604  -8.452  12.141  1.00  0.95           C  
ATOM   2648  CG2 VAL A 180      29.769  -9.981  12.173  1.00  0.95           C  
ATOM   2649  H   VAL A 180      31.807 -12.431  13.398  1.00  0.95           H  
ATOM   2650  HA  VAL A 180      31.798 -10.908  10.788  1.00  0.95           H  
ATOM   2651  HB  VAL A 180      31.328  -9.931  13.619  1.00  0.95           H  
ATOM   2652 1HG1 VAL A 180      30.990  -7.725  12.667  1.00  0.95           H  
ATOM   2653 2HG1 VAL A 180      32.648  -8.288  12.377  1.00  0.95           H  
ATOM   2654 3HG1 VAL A 180      31.450  -8.353  11.102  1.00  0.95           H  
ATOM   2655 1HG2 VAL A 180      29.174  -9.221  12.684  1.00  0.95           H  
ATOM   2656 2HG2 VAL A 180      29.662  -9.870  11.096  1.00  0.95           H  
ATOM   2657 3HG2 VAL A 180      29.438 -10.947  12.455  1.00  0.95           H  
ATOM   2658  N   THR A 181      34.184 -10.237  10.937  1.00  1.07           N  
ATOM   2659  CA  THR A 181      35.624 -10.023  10.981  1.00  1.07           C  
ATOM   2660  C   THR A 181      36.140  -8.814  10.165  1.00  1.07           C  
ATOM   2661  O   THR A 181      35.372  -8.022   9.629  1.00  1.07           O  
ATOM   2662  CB  THR A 181      36.323 -11.339  10.544  1.00  1.07           C  
ATOM   2663  OG1 THR A 181      37.735 -11.244  10.796  1.00  1.07           O  
ATOM   2664  CG2 THR A 181      36.055 -11.617   9.084  1.00  1.07           C  
ATOM   2665  H   THR A 181      33.676 -10.073  10.082  1.00  1.07           H  
ATOM   2666  HA  THR A 181      35.899  -9.839  12.021  1.00  1.07           H  
ATOM   2667  HB  THR A 181      35.925 -12.168  11.132  1.00  1.07           H  
ATOM   2668  HG1 THR A 181      38.172 -12.044  10.474  1.00  1.07           H  
ATOM   2669 1HG2 THR A 181      36.542 -12.546   8.790  1.00  1.07           H  
ATOM   2670 2HG2 THR A 181      34.981 -11.704   8.922  1.00  1.07           H  
ATOM   2671 3HG2 THR A 181      36.433 -10.821   8.495  1.00  1.07           H  
ATOM   2672  N   GLU A 182      37.469  -8.698  10.114  1.00  1.20           N  
ATOM   2673  CA  GLU A 182      38.249  -7.626   9.471  1.00  1.20           C  
ATOM   2674  C   GLU A 182      38.349  -7.694   7.936  1.00  1.20           C  
ATOM   2675  O   GLU A 182      38.753  -6.734   7.278  1.00  1.20           O  
ATOM   2676  CB  GLU A 182      39.656  -7.628  10.077  1.00  1.20           C  
ATOM   2677  CG  GLU A 182      40.531  -8.817   9.735  1.00  1.20           C  
ATOM   2678  CD  GLU A 182      41.857  -8.770  10.484  1.00  1.20           C  
ATOM   2679  OE1 GLU A 182      42.110  -7.784  11.137  1.00  1.20           O  
ATOM   2680  OE2 GLU A 182      42.605  -9.717  10.411  1.00  1.20           O  
ATOM   2681  H   GLU A 182      37.969  -9.453  10.563  1.00  1.20           H  
ATOM   2682  HA  GLU A 182      37.772  -6.679   9.724  1.00  1.20           H  
ATOM   2683 1HB  GLU A 182      40.192  -6.737   9.786  1.00  1.20           H  
ATOM   2684 2HB  GLU A 182      39.570  -7.626  11.153  1.00  1.20           H  
ATOM   2685 1HG  GLU A 182      40.002  -9.735   9.994  1.00  1.20           H  
ATOM   2686 2HG  GLU A 182      40.717  -8.829   8.660  1.00  1.20           H  
ATOM   2687  N   ASP A 183      37.955  -8.818   7.374  1.00  1.32           N  
ATOM   2688  CA  ASP A 183      38.073  -9.125   5.947  1.00  1.32           C  
ATOM   2689  C   ASP A 183      37.369  -8.165   4.998  1.00  1.32           C  
ATOM   2690  O   ASP A 183      37.761  -8.034   3.839  1.00  1.32           O  
ATOM   2691  CB  ASP A 183      37.543 -10.525   5.712  1.00  1.32           C  
ATOM   2692  CG  ASP A 183      38.492 -11.557   6.260  1.00  1.32           C  
ATOM   2693  OD1 ASP A 183      39.613 -11.215   6.500  1.00  1.32           O  
ATOM   2694  OD2 ASP A 183      38.083 -12.677   6.484  1.00  1.32           O  
ATOM   2695  H   ASP A 183      37.596  -9.526   7.992  1.00  1.32           H  
ATOM   2696  HA  ASP A 183      39.134  -9.114   5.697  1.00  1.32           H  
ATOM   2697 1HB  ASP A 183      36.563 -10.637   6.166  1.00  1.32           H  
ATOM   2698 2HB  ASP A 183      37.420 -10.680   4.643  1.00  1.32           H  
ATOM   2699  N   HIS A 184      36.321  -7.515   5.471  1.00  1.41           N  
ATOM   2700  CA  HIS A 184      35.549  -6.602   4.645  1.00  1.41           C  
ATOM   2701  C   HIS A 184      35.824  -5.135   4.964  1.00  1.41           C  
ATOM   2702  O   HIS A 184      35.133  -4.240   4.466  1.00  1.41           O  
ATOM   2703  CB  HIS A 184      34.089  -6.934   4.815  1.00  1.41           C  
ATOM   2704  CG  HIS A 184      33.746  -8.292   4.267  1.00  1.41           C  
ATOM   2705  ND1 HIS A 184      33.568  -8.520   2.920  1.00  1.41           N  
ATOM   2706  CD2 HIS A 184      33.594  -9.496   4.874  1.00  1.41           C  
ATOM   2707  CE1 HIS A 184      33.298  -9.795   2.723  1.00  1.41           C  
ATOM   2708  NE2 HIS A 184      33.309 -10.415   3.889  1.00  1.41           N  
ATOM   2709  H   HIS A 184      36.052  -7.657   6.435  1.00  1.41           H  
ATOM   2710  HA  HIS A 184      35.805  -6.759   3.599  1.00  1.41           H  
ATOM   2711 1HB  HIS A 184      33.887  -6.935   5.871  1.00  1.41           H  
ATOM   2712 2HB  HIS A 184      33.463  -6.175   4.344  1.00  1.41           H  
ATOM   2713  HD1 HIS A 184      33.639  -7.840   2.190  1.00  1.41           H  
ATOM   2714  HD2 HIS A 184      33.659  -9.816   5.917  1.00  1.41           H  
ATOM   2715  HE1 HIS A 184      33.119 -10.172   1.717  1.00  1.41           H  
ATOM   2716  N   MET A 185      36.889  -4.883   5.735  1.00  1.49           N  
ATOM   2717  CA  MET A 185      37.283  -3.532   6.135  1.00  1.49           C  
ATOM   2718  C   MET A 185      37.567  -2.615   4.949  1.00  1.49           C  
ATOM   2719  O   MET A 185      37.438  -1.400   5.055  1.00  1.49           O  
ATOM   2720  CB  MET A 185      38.512  -3.590   7.021  1.00  1.49           C  
ATOM   2721  CG  MET A 185      38.880  -2.284   7.680  1.00  1.49           C  
ATOM   2722  SD  MET A 185      40.366  -2.445   8.694  1.00  1.49           S  
ATOM   2723  CE  MET A 185      39.860  -3.721   9.819  1.00  1.49           C  
ATOM   2724  H   MET A 185      37.447  -5.660   6.100  1.00  1.49           H  
ATOM   2725  HA  MET A 185      36.463  -3.093   6.703  1.00  1.49           H  
ATOM   2726 1HB  MET A 185      38.344  -4.314   7.814  1.00  1.49           H  
ATOM   2727 2HB  MET A 185      39.368  -3.938   6.436  1.00  1.49           H  
ATOM   2728 1HG  MET A 185      39.056  -1.525   6.917  1.00  1.49           H  
ATOM   2729 2HG  MET A 185      38.057  -1.949   8.305  1.00  1.49           H  
ATOM   2730 1HE  MET A 185      40.674  -3.954  10.507  1.00  1.49           H  
ATOM   2731 2HE  MET A 185      39.016  -3.395  10.365  1.00  1.49           H  
ATOM   2732 3HE  MET A 185      39.598  -4.610   9.248  1.00  1.49           H  
ATOM   2733  N   ASP A 186      37.897  -3.189   3.794  1.00  1.55           N  
ATOM   2734  CA  ASP A 186      38.208  -2.413   2.598  1.00  1.55           C  
ATOM   2735  C   ASP A 186      37.053  -1.484   2.186  1.00  1.55           C  
ATOM   2736  O   ASP A 186      37.285  -0.467   1.532  1.00  1.55           O  
ATOM   2737  CB  ASP A 186      38.564  -3.350   1.435  1.00  1.55           C  
ATOM   2738  CG  ASP A 186      39.927  -4.038   1.628  1.00  1.55           C  
ATOM   2739  OD1 ASP A 186      40.645  -3.620   2.507  1.00  1.55           O  
ATOM   2740  OD2 ASP A 186      40.245  -4.955   0.893  1.00  1.55           O  
ATOM   2741  H   ASP A 186      37.960  -4.196   3.760  1.00  1.55           H  
ATOM   2742  HA  ASP A 186      39.076  -1.792   2.815  1.00  1.55           H  
ATOM   2743 1HB  ASP A 186      37.793  -4.115   1.338  1.00  1.55           H  
ATOM   2744 2HB  ASP A 186      38.582  -2.782   0.504  1.00  1.55           H  
ATOM   2745  N   ARG A 187      35.807  -1.834   2.542  1.00  1.57           N  
ATOM   2746  CA  ARG A 187      34.666  -0.982   2.202  1.00  1.57           C  
ATOM   2747  C   ARG A 187      34.230  -0.117   3.387  1.00  1.57           C  
ATOM   2748  O   ARG A 187      33.260   0.639   3.288  1.00  1.57           O  
ATOM   2749  CB  ARG A 187      33.475  -1.810   1.747  1.00  1.57           C  
ATOM   2750  CG  ARG A 187      33.667  -2.577   0.447  1.00  1.57           C  
ATOM   2751  CD  ARG A 187      32.410  -3.285   0.039  1.00  1.57           C  
ATOM   2752  NE  ARG A 187      32.572  -4.015  -1.217  1.00  1.57           N  
ATOM   2753  CZ  ARG A 187      31.570  -4.623  -1.891  1.00  1.57           C  
ATOM   2754  NH1 ARG A 187      30.340  -4.579  -1.427  1.00  1.57           N  
ATOM   2755  NH2 ARG A 187      31.828  -5.263  -3.019  1.00  1.57           N  
ATOM   2756  H   ARG A 187      35.649  -2.679   3.095  1.00  1.57           H  
ATOM   2757  HA  ARG A 187      34.957  -0.324   1.385  1.00  1.57           H  
ATOM   2758 1HB  ARG A 187      33.244  -2.543   2.519  1.00  1.57           H  
ATOM   2759 2HB  ARG A 187      32.602  -1.168   1.638  1.00  1.57           H  
ATOM   2760 1HG  ARG A 187      33.949  -1.884  -0.346  1.00  1.57           H  
ATOM   2761 2HG  ARG A 187      34.455  -3.320   0.579  1.00  1.57           H  
ATOM   2762 1HD  ARG A 187      32.133  -3.999   0.817  1.00  1.57           H  
ATOM   2763 2HD  ARG A 187      31.607  -2.559  -0.088  1.00  1.57           H  
ATOM   2764  HE  ARG A 187      33.502  -4.072  -1.609  1.00  1.57           H  
ATOM   2765 1HH1 ARG A 187      30.150  -4.091  -0.565  1.00  1.57           H  
ATOM   2766 2HH1 ARG A 187      29.591  -5.035  -1.934  1.00  1.57           H  
ATOM   2767 1HH2 ARG A 187      32.774  -5.297  -3.376  1.00  1.57           H  
ATOM   2768 2HH2 ARG A 187      31.081  -5.716  -3.523  1.00  1.57           H  
ATOM   2769  N   TYR A 188      34.934  -0.262   4.510  1.00  1.56           N  
ATOM   2770  CA  TYR A 188      34.641   0.400   5.778  1.00  1.56           C  
ATOM   2771  C   TYR A 188      35.884   1.035   6.409  1.00  1.56           C  
ATOM   2772  O   TYR A 188      36.424   0.499   7.378  1.00  1.56           O  
ATOM   2773  CB  TYR A 188      33.963  -0.594   6.707  1.00  1.56           C  
ATOM   2774  CG  TYR A 188      32.655  -1.009   6.129  1.00  1.56           C  
ATOM   2775  CD1 TYR A 188      32.509  -2.206   5.481  1.00  1.56           C  
ATOM   2776  CD2 TYR A 188      31.599  -0.129   6.202  1.00  1.56           C  
ATOM   2777  CE1 TYR A 188      31.308  -2.511   4.892  1.00  1.56           C  
ATOM   2778  CE2 TYR A 188      30.402  -0.430   5.628  1.00  1.56           C  
ATOM   2779  CZ  TYR A 188      30.247  -1.606   4.966  1.00  1.56           C  
ATOM   2780  OH  TYR A 188      29.057  -1.885   4.342  1.00  1.56           O  
ATOM   2781  H   TYR A 188      35.754  -0.857   4.495  1.00  1.56           H  
ATOM   2782  HA  TYR A 188      33.908   1.183   5.599  1.00  1.56           H  
ATOM   2783 1HB  TYR A 188      34.589  -1.477   6.839  1.00  1.56           H  
ATOM   2784 2HB  TYR A 188      33.795  -0.151   7.669  1.00  1.56           H  
ATOM   2785  HD1 TYR A 188      33.343  -2.897   5.413  1.00  1.56           H  
ATOM   2786  HD2 TYR A 188      31.726   0.819   6.700  1.00  1.56           H  
ATOM   2787  HE1 TYR A 188      31.205  -3.451   4.360  1.00  1.56           H  
ATOM   2788  HE2 TYR A 188      29.578   0.281   5.678  1.00  1.56           H  
ATOM   2789  HH  TYR A 188      28.547  -1.032   4.219  1.00  1.56           H  
ATOM   2790  N   PRO A 189      36.327   2.209   5.915  1.00  1.50           N  
ATOM   2791  CA  PRO A 189      37.586   2.878   6.219  1.00  1.50           C  
ATOM   2792  C   PRO A 189      37.832   3.166   7.697  1.00  1.50           C  
ATOM   2793  O   PRO A 189      38.978   3.392   8.088  1.00  1.50           O  
ATOM   2794  CB  PRO A 189      37.442   4.212   5.468  1.00  1.50           C  
ATOM   2795  CG  PRO A 189      36.478   3.930   4.361  1.00  1.50           C  
ATOM   2796  CD  PRO A 189      35.492   2.965   4.953  1.00  1.50           C  
ATOM   2797  HA  PRO A 189      38.410   2.284   5.804  1.00  1.50           H  
ATOM   2798 1HB  PRO A 189      37.087   4.992   6.160  1.00  1.50           H  
ATOM   2799 2HB  PRO A 189      38.426   4.537   5.099  1.00  1.50           H  
ATOM   2800 1HG  PRO A 189      36.006   4.863   4.020  1.00  1.50           H  
ATOM   2801 2HG  PRO A 189      37.008   3.506   3.495  1.00  1.50           H  
ATOM   2802 1HD  PRO A 189      34.681   3.492   5.481  1.00  1.50           H  
ATOM   2803 2HD  PRO A 189      35.127   2.356   4.139  1.00  1.50           H  
ATOM   2804  N   LEU A 190      36.789   3.183   8.526  1.00  1.40           N  
ATOM   2805  CA  LEU A 190      36.999   3.481   9.930  1.00  1.40           C  
ATOM   2806  C   LEU A 190      37.298   2.226  10.756  1.00  1.40           C  
ATOM   2807  O   LEU A 190      37.536   2.319  11.964  1.00  1.40           O  
ATOM   2808  CB  LEU A 190      35.772   4.188  10.486  1.00  1.40           C  
ATOM   2809  CG  LEU A 190      35.437   5.505   9.808  1.00  1.40           C  
ATOM   2810  CD1 LEU A 190      34.147   6.046  10.389  1.00  1.40           C  
ATOM   2811  CD2 LEU A 190      36.592   6.473   9.991  1.00  1.40           C  
ATOM   2812  H   LEU A 190      35.834   2.989   8.218  1.00  1.40           H  
ATOM   2813  HA  LEU A 190      37.851   4.153  10.015  1.00  1.40           H  
ATOM   2814 1HB  LEU A 190      34.923   3.532  10.397  1.00  1.40           H  
ATOM   2815 2HB  LEU A 190      35.939   4.389  11.543  1.00  1.40           H  
ATOM   2816  HG  LEU A 190      35.277   5.332   8.741  1.00  1.40           H  
ATOM   2817 1HD1 LEU A 190      33.891   6.983   9.896  1.00  1.40           H  
ATOM   2818 2HD1 LEU A 190      33.348   5.322  10.230  1.00  1.40           H  
ATOM   2819 3HD1 LEU A 190      34.274   6.219  11.456  1.00  1.40           H  
ATOM   2820 1HD2 LEU A 190      36.359   7.417   9.497  1.00  1.40           H  
ATOM   2821 2HD2 LEU A 190      36.756   6.650  11.054  1.00  1.40           H  
ATOM   2822 3HD2 LEU A 190      37.494   6.044   9.550  1.00  1.40           H  
ATOM   2823  N   GLY A 191      37.291   1.048  10.119  1.00  1.28           N  
ATOM   2824  CA  GLY A 191      37.595  -0.186  10.839  1.00  1.28           C  
ATOM   2825  C   GLY A 191      36.486  -1.237  10.862  1.00  1.28           C  
ATOM   2826  O   GLY A 191      35.335  -1.010  10.471  1.00  1.28           O  
ATOM   2827  H   GLY A 191      37.083   1.004   9.119  1.00  1.28           H  
ATOM   2828 1HA  GLY A 191      38.487  -0.626  10.398  1.00  1.28           H  
ATOM   2829 2HA  GLY A 191      37.863   0.061  11.864  1.00  1.28           H  
ATOM   2830  N   MET A 192      36.843  -2.401  11.406  1.00  1.16           N  
ATOM   2831  CA  MET A 192      35.956  -3.556  11.524  1.00  1.16           C  
ATOM   2832  C   MET A 192      34.737  -3.238  12.386  1.00  1.16           C  
ATOM   2833  O   MET A 192      33.703  -3.890  12.275  1.00  1.16           O  
ATOM   2834  CB  MET A 192      36.720  -4.740  12.095  1.00  1.16           C  
ATOM   2835  CG  MET A 192      37.110  -4.604  13.542  1.00  1.16           C  
ATOM   2836  SD  MET A 192      37.974  -6.047  14.130  1.00  1.16           S  
ATOM   2837  CE  MET A 192      39.555  -5.739  13.359  1.00  1.16           C  
ATOM   2838  H   MET A 192      37.796  -2.497  11.728  1.00  1.16           H  
ATOM   2839  HA  MET A 192      35.605  -3.823  10.527  1.00  1.16           H  
ATOM   2840 1HB  MET A 192      36.114  -5.640  11.990  1.00  1.16           H  
ATOM   2841 2HB  MET A 192      37.626  -4.905  11.522  1.00  1.16           H  
ATOM   2842 1HG  MET A 192      37.749  -3.734  13.675  1.00  1.16           H  
ATOM   2843 2HG  MET A 192      36.220  -4.474  14.149  1.00  1.16           H  
ATOM   2844 1HE  MET A 192      40.244  -6.555  13.588  1.00  1.16           H  
ATOM   2845 2HE  MET A 192      39.426  -5.664  12.285  1.00  1.16           H  
ATOM   2846 3HE  MET A 192      39.965  -4.802  13.731  1.00  1.16           H  
ATOM   2847  N   GLN A 193      34.866  -2.223  13.242  1.00  1.05           N  
ATOM   2848  CA  GLN A 193      33.802  -1.802  14.135  1.00  1.05           C  
ATOM   2849  C   GLN A 193      32.689  -1.091  13.342  1.00  1.05           C  
ATOM   2850  O   GLN A 193      31.539  -1.041  13.779  1.00  1.05           O  
ATOM   2851  CB  GLN A 193      34.355  -0.877  15.222  1.00  1.05           C  
ATOM   2852  CG  GLN A 193      35.442  -1.513  16.116  1.00  1.05           C  
ATOM   2853  CD  GLN A 193      35.026  -2.815  16.803  1.00  1.05           C  
ATOM   2854  OE1 GLN A 193      33.873  -3.018  17.214  1.00  1.05           O  
ATOM   2855  NE2 GLN A 193      36.002  -3.715  16.965  1.00  1.05           N  
ATOM   2856  H   GLN A 193      35.746  -1.730  13.273  1.00  1.05           H  
ATOM   2857  HA  GLN A 193      33.379  -2.685  14.609  1.00  1.05           H  
ATOM   2858 1HB  GLN A 193      34.781   0.012  14.753  1.00  1.05           H  
ATOM   2859 2HB  GLN A 193      33.540  -0.547  15.864  1.00  1.05           H  
ATOM   2860 1HG  GLN A 193      36.310  -1.730  15.493  1.00  1.05           H  
ATOM   2861 2HG  GLN A 193      35.715  -0.796  16.891  1.00  1.05           H  
ATOM   2862 1HE2 GLN A 193      35.814  -4.588  17.421  1.00  1.05           H  
ATOM   2863 2HE2 GLN A 193      36.936  -3.508  16.660  1.00  1.05           H  
ATOM   2864  N   GLN A 194      33.037  -0.520  12.180  1.00  0.97           N  
ATOM   2865  CA  GLN A 194      32.068   0.170  11.330  1.00  0.97           C  
ATOM   2866  C   GLN A 194      31.310  -0.917  10.589  1.00  0.97           C  
ATOM   2867  O   GLN A 194      30.080  -0.885  10.483  1.00  0.97           O  
ATOM   2868  CB  GLN A 194      32.779   1.111  10.355  1.00  0.97           C  
ATOM   2869  CG  GLN A 194      31.876   1.946   9.457  1.00  0.97           C  
ATOM   2870  CD  GLN A 194      32.673   2.847   8.458  1.00  0.97           C  
ATOM   2871  OE1 GLN A 194      33.890   2.700   8.255  1.00  0.97           O  
ATOM   2872  NE2 GLN A 194      31.964   3.779   7.833  1.00  0.97           N  
ATOM   2873  H   GLN A 194      33.991  -0.599  11.836  1.00  0.97           H  
ATOM   2874  HA  GLN A 194      31.371   0.733  11.948  1.00  0.97           H  
ATOM   2875 1HB  GLN A 194      33.399   1.794  10.924  1.00  0.97           H  
ATOM   2876 2HB  GLN A 194      33.446   0.538   9.733  1.00  0.97           H  
ATOM   2877 1HG  GLN A 194      31.230   1.277   8.895  1.00  0.97           H  
ATOM   2878 2HG  GLN A 194      31.274   2.597  10.087  1.00  0.97           H  
ATOM   2879 1HE2 GLN A 194      32.405   4.397   7.181  1.00  0.97           H  
ATOM   2880 2HE2 GLN A 194      30.981   3.869   8.015  1.00  0.97           H  
ATOM   2881  N   TYR A 195      32.067  -1.909  10.121  1.00  0.90           N  
ATOM   2882  CA  TYR A 195      31.494  -3.078   9.461  1.00  0.90           C  
ATOM   2883  C   TYR A 195      30.519  -3.758  10.428  1.00  0.90           C  
ATOM   2884  O   TYR A 195      29.366  -4.017  10.077  1.00  0.90           O  
ATOM   2885  CB  TYR A 195      32.613  -3.998   8.963  1.00  0.90           C  
ATOM   2886  CG  TYR A 195      32.206  -5.346   8.403  1.00  0.90           C  
ATOM   2887  CD1 TYR A 195      31.620  -5.460   7.162  1.00  0.90           C  
ATOM   2888  CD2 TYR A 195      32.506  -6.491   9.120  1.00  0.90           C  
ATOM   2889  CE1 TYR A 195      31.312  -6.704   6.656  1.00  0.90           C  
ATOM   2890  CE2 TYR A 195      32.205  -7.732   8.602  1.00  0.90           C  
ATOM   2891  CZ  TYR A 195      31.613  -7.841   7.394  1.00  0.90           C  
ATOM   2892  OH  TYR A 195      31.322  -9.089   6.906  1.00  0.90           O  
ATOM   2893  H   TYR A 195      33.080  -1.834  10.240  1.00  0.90           H  
ATOM   2894  HA  TYR A 195      30.923  -2.744   8.593  1.00  0.90           H  
ATOM   2895 1HB  TYR A 195      33.179  -3.475   8.192  1.00  0.90           H  
ATOM   2896 2HB  TYR A 195      33.298  -4.181   9.776  1.00  0.90           H  
ATOM   2897  HD1 TYR A 195      31.397  -4.582   6.590  1.00  0.90           H  
ATOM   2898  HD2 TYR A 195      32.994  -6.409  10.095  1.00  0.90           H  
ATOM   2899  HE1 TYR A 195      30.848  -6.793   5.676  1.00  0.90           H  
ATOM   2900  HE2 TYR A 195      32.448  -8.630   9.159  1.00  0.90           H  
ATOM   2901  HH  TYR A 195      30.979  -9.012   6.010  1.00  0.90           H  
ATOM   2902  N   ARG A 196      30.972  -4.004  11.662  1.00  0.85           N  
ATOM   2903  CA  ARG A 196      30.119  -4.588  12.688  1.00  0.85           C  
ATOM   2904  C   ARG A 196      28.866  -3.767  12.929  1.00  0.85           C  
ATOM   2905  O   ARG A 196      27.763  -4.319  12.971  1.00  0.85           O  
ATOM   2906  CB  ARG A 196      30.855  -4.692  14.007  1.00  0.85           C  
ATOM   2907  CG  ARG A 196      30.009  -5.219  15.150  1.00  0.85           C  
ATOM   2908  CD  ARG A 196      30.760  -5.308  16.436  1.00  0.85           C  
ATOM   2909  NE  ARG A 196      31.272  -4.019  16.916  1.00  0.85           N  
ATOM   2910  CZ  ARG A 196      30.574  -3.056  17.544  1.00  0.85           C  
ATOM   2911  NH1 ARG A 196      29.295  -3.180  17.794  1.00  0.85           N  
ATOM   2912  NH2 ARG A 196      31.230  -1.978  17.906  1.00  0.85           N  
ATOM   2913  H   ARG A 196      31.937  -3.793  11.893  1.00  0.85           H  
ATOM   2914  HA  ARG A 196      29.828  -5.585  12.364  1.00  0.85           H  
ATOM   2915 1HB  ARG A 196      31.720  -5.324  13.889  1.00  0.85           H  
ATOM   2916 2HB  ARG A 196      31.209  -3.708  14.296  1.00  0.85           H  
ATOM   2917 1HG  ARG A 196      29.163  -4.551  15.300  1.00  0.85           H  
ATOM   2918 2HG  ARG A 196      29.641  -6.208  14.895  1.00  0.85           H  
ATOM   2919 1HD  ARG A 196      30.109  -5.727  17.204  1.00  0.85           H  
ATOM   2920 2HD  ARG A 196      31.604  -5.959  16.286  1.00  0.85           H  
ATOM   2921  HE  ARG A 196      32.271  -3.824  16.799  1.00  0.85           H  
ATOM   2922 1HH1 ARG A 196      28.810  -4.020  17.514  1.00  0.85           H  
ATOM   2923 2HH1 ARG A 196      28.801  -2.440  18.268  1.00  0.85           H  
ATOM   2924 1HH2 ARG A 196      32.238  -1.947  17.701  1.00  0.85           H  
ATOM   2925 2HH2 ARG A 196      30.766  -1.222  18.381  1.00  0.85           H  
ATOM   2926  N   ALA A 197      29.013  -2.450  13.072  1.00  0.82           N  
ATOM   2927  CA  ALA A 197      27.851  -1.618  13.313  1.00  0.82           C  
ATOM   2928  C   ALA A 197      26.847  -1.761  12.178  1.00  0.82           C  
ATOM   2929  O   ALA A 197      25.639  -1.797  12.413  1.00  0.82           O  
ATOM   2930  CB  ALA A 197      28.273  -0.171  13.456  1.00  0.82           C  
ATOM   2931  H   ALA A 197      29.936  -2.013  13.052  1.00  0.82           H  
ATOM   2932  HA  ALA A 197      27.378  -1.952  14.234  1.00  0.82           H  
ATOM   2933 1HB  ALA A 197      27.402   0.446  13.654  1.00  0.82           H  
ATOM   2934 2HB  ALA A 197      28.983  -0.082  14.279  1.00  0.82           H  
ATOM   2935 3HB  ALA A 197      28.750   0.155  12.532  1.00  0.82           H  
ATOM   2936  N   ALA A 198      27.333  -1.858  10.937  1.00  0.79           N  
ATOM   2937  CA  ALA A 198      26.431  -2.056   9.811  1.00  0.79           C  
ATOM   2938  C   ALA A 198      25.707  -3.405   9.938  1.00  0.79           C  
ATOM   2939  O   ALA A 198      24.491  -3.489   9.761  1.00  0.79           O  
ATOM   2940  CB  ALA A 198      27.201  -1.981   8.497  1.00  0.79           C  
ATOM   2941  H   ALA A 198      28.338  -1.785  10.773  1.00  0.79           H  
ATOM   2942  HA  ALA A 198      25.684  -1.266   9.831  1.00  0.79           H  
ATOM   2943 1HB  ALA A 198      26.512  -2.107   7.656  1.00  0.79           H  
ATOM   2944 2HB  ALA A 198      27.695  -1.012   8.420  1.00  0.79           H  
ATOM   2945 3HB  ALA A 198      27.950  -2.766   8.468  1.00  0.79           H  
ATOM   2946  N   LYS A 199      26.430  -4.446  10.369  1.00  0.77           N  
ATOM   2947  CA  LYS A 199      25.843  -5.783  10.467  1.00  0.77           C  
ATOM   2948  C   LYS A 199      24.754  -5.863  11.514  1.00  0.77           C  
ATOM   2949  O   LYS A 199      23.707  -6.473  11.289  1.00  0.77           O  
ATOM   2950  CB  LYS A 199      26.907  -6.818  10.836  1.00  0.77           C  
ATOM   2951  CG  LYS A 199      27.901  -7.096   9.810  1.00  0.77           C  
ATOM   2952  CD  LYS A 199      27.252  -7.802   8.721  1.00  0.77           C  
ATOM   2953  CE  LYS A 199      28.206  -8.193   7.718  1.00  0.77           C  
ATOM   2954  NZ  LYS A 199      27.545  -8.816   6.585  1.00  0.77           N  
ATOM   2955  H   LYS A 199      27.427  -4.315  10.548  1.00  0.77           H  
ATOM   2956  HA  LYS A 199      25.418  -6.041   9.505  1.00  0.77           H  
ATOM   2957 1HB  LYS A 199      27.420  -6.519  11.748  1.00  0.77           H  
ATOM   2958 2HB  LYS A 199      26.417  -7.759  11.033  1.00  0.77           H  
ATOM   2959 1HG  LYS A 199      28.317  -6.166   9.434  1.00  0.77           H  
ATOM   2960 2HG  LYS A 199      28.708  -7.699  10.218  1.00  0.77           H  
ATOM   2961 1HD  LYS A 199      26.786  -8.690   9.118  1.00  0.77           H  
ATOM   2962 2HD  LYS A 199      26.486  -7.175   8.269  1.00  0.77           H  
ATOM   2963 1HE  LYS A 199      28.733  -7.327   7.394  1.00  0.77           H  
ATOM   2964 2HE  LYS A 199      28.911  -8.901   8.149  1.00  0.77           H  
ATOM   2965 1HZ  LYS A 199      28.230  -9.081   5.892  1.00  0.77           H  
ATOM   2966 2HZ  LYS A 199      27.022  -9.643   6.905  1.00  0.77           H  
ATOM   2967 3HZ  LYS A 199      26.883  -8.174   6.181  1.00  0.77           H  
ATOM   2968  N   LEU A 200      24.952  -5.163  12.623  1.00  0.76           N  
ATOM   2969  CA  LEU A 200      24.014  -5.190  13.738  1.00  0.76           C  
ATOM   2970  C   LEU A 200      22.694  -4.523  13.406  1.00  0.76           C  
ATOM   2971  O   LEU A 200      21.698  -4.732  14.098  1.00  0.76           O  
ATOM   2972  CB  LEU A 200      24.638  -4.555  14.977  1.00  0.76           C  
ATOM   2973  CG  LEU A 200      25.816  -5.334  15.595  1.00  0.76           C  
ATOM   2974  CD1 LEU A 200      26.416  -4.529  16.695  1.00  0.76           C  
ATOM   2975  CD2 LEU A 200      25.334  -6.651  16.132  1.00  0.76           C  
ATOM   2976  H   LEU A 200      25.832  -4.651  12.720  1.00  0.76           H  
ATOM   2977  HA  LEU A 200      23.802  -6.215  13.992  1.00  0.76           H  
ATOM   2978 1HB  LEU A 200      25.007  -3.564  14.698  1.00  0.76           H  
ATOM   2979 2HB  LEU A 200      23.870  -4.441  15.739  1.00  0.76           H  
ATOM   2980  HG  LEU A 200      26.573  -5.512  14.835  1.00  0.76           H  
ATOM   2981 1HD1 LEU A 200      27.241  -5.089  17.127  1.00  0.76           H  
ATOM   2982 2HD1 LEU A 200      26.772  -3.580  16.296  1.00  0.76           H  
ATOM   2983 3HD1 LEU A 200      25.664  -4.351  17.453  1.00  0.76           H  
ATOM   2984 1HD2 LEU A 200      26.175  -7.201  16.560  1.00  0.76           H  
ATOM   2985 2HD2 LEU A 200      24.589  -6.479  16.898  1.00  0.76           H  
ATOM   2986 3HD2 LEU A 200      24.907  -7.209  15.344  1.00  0.76           H  
ATOM   2987  N   ARG A 201      22.634  -3.750  12.324  1.00  0.76           N  
ATOM   2988  CA  ARG A 201      21.386  -3.089  11.985  1.00  0.76           C  
ATOM   2989  C   ARG A 201      20.300  -4.117  11.666  1.00  0.76           C  
ATOM   2990  O   ARG A 201      19.112  -3.854  11.849  1.00  0.76           O  
ATOM   2991  CB  ARG A 201      21.573  -2.166  10.797  1.00  0.76           C  
ATOM   2992  CG  ARG A 201      22.436  -0.962  11.087  1.00  0.76           C  
ATOM   2993  CD  ARG A 201      22.640  -0.072   9.901  1.00  0.76           C  
ATOM   2994  NE  ARG A 201      21.405   0.566   9.478  1.00  0.76           N  
ATOM   2995  CZ  ARG A 201      20.874   1.644  10.087  1.00  0.76           C  
ATOM   2996  NH1 ARG A 201      21.465   2.158  11.148  1.00  0.76           N  
ATOM   2997  NH2 ARG A 201      19.761   2.179   9.634  1.00  0.76           N  
ATOM   2998  H   ARG A 201      23.444  -3.617  11.713  1.00  0.76           H  
ATOM   2999  HA  ARG A 201      21.070  -2.489  12.840  1.00  0.76           H  
ATOM   3000 1HB  ARG A 201      22.032  -2.717   9.975  1.00  0.76           H  
ATOM   3001 2HB  ARG A 201      20.603  -1.809  10.452  1.00  0.76           H  
ATOM   3002 1HG  ARG A 201      21.977  -0.377  11.888  1.00  0.76           H  
ATOM   3003 2HG  ARG A 201      23.410  -1.311  11.413  1.00  0.76           H  
ATOM   3004 1HD  ARG A 201      23.363   0.704  10.145  1.00  0.76           H  
ATOM   3005 2HD  ARG A 201      23.017  -0.669   9.066  1.00  0.76           H  
ATOM   3006  HE  ARG A 201      20.922   0.199   8.648  1.00  0.76           H  
ATOM   3007 1HH1 ARG A 201      22.314   1.742  11.508  1.00  0.76           H  
ATOM   3008 2HH1 ARG A 201      21.059   2.958  11.610  1.00  0.76           H  
ATOM   3009 1HH2 ARG A 201      19.310   1.775   8.799  1.00  0.76           H  
ATOM   3010 2HH2 ARG A 201      19.358   2.978  10.100  1.00  0.76           H  
ATOM   3011  N   ILE A 202      20.711  -5.323  11.256  1.00  0.76           N  
ATOM   3012  CA  ILE A 202      19.791  -6.388  10.869  1.00  0.76           C  
ATOM   3013  C   ILE A 202      18.948  -6.833  12.075  1.00  0.76           C  
ATOM   3014  O   ILE A 202      17.882  -7.428  11.913  1.00  0.76           O  
ATOM   3015  CB  ILE A 202      20.582  -7.592  10.327  1.00  0.76           C  
ATOM   3016  CG1 ILE A 202      19.729  -8.474   9.450  1.00  0.76           C  
ATOM   3017  CG2 ILE A 202      21.128  -8.440  11.474  1.00  0.76           C  
ATOM   3018  CD1 ILE A 202      20.572  -9.514   8.749  1.00  0.76           C  
ATOM   3019  H   ILE A 202      21.713  -5.517  11.189  1.00  0.76           H  
ATOM   3020  HA  ILE A 202      19.126  -6.015  10.093  1.00  0.76           H  
ATOM   3021  HB  ILE A 202      21.418  -7.230   9.738  1.00  0.76           H  
ATOM   3022 1HG1 ILE A 202      18.971  -8.948  10.030  1.00  0.76           H  
ATOM   3023 2HG1 ILE A 202      19.242  -7.859   8.694  1.00  0.76           H  
ATOM   3024 1HG2 ILE A 202      21.699  -9.268  11.067  1.00  0.76           H  
ATOM   3025 2HG2 ILE A 202      21.768  -7.835  12.105  1.00  0.76           H  
ATOM   3026 3HG2 ILE A 202      20.313  -8.832  12.062  1.00  0.76           H  
ATOM   3027 1HD1 ILE A 202      19.990 -10.123   8.124  1.00  0.76           H  
ATOM   3028 2HD1 ILE A 202      21.323  -9.014   8.150  1.00  0.76           H  
ATOM   3029 3HD1 ILE A 202      21.048 -10.141   9.496  1.00  0.76           H  
ATOM   3030  N   TYR A 203      19.453  -6.569  13.286  1.00  0.76           N  
ATOM   3031  CA  TYR A 203      18.780  -6.920  14.518  1.00  0.76           C  
ATOM   3032  C   TYR A 203      17.810  -5.853  14.995  1.00  0.76           C  
ATOM   3033  O   TYR A 203      16.845  -6.153  15.698  1.00  0.76           O  
ATOM   3034  CB  TYR A 203      19.803  -7.101  15.628  1.00  0.76           C  
ATOM   3035  CG  TYR A 203      20.676  -8.299  15.536  1.00  0.76           C  
ATOM   3036  CD1 TYR A 203      21.895  -8.231  16.110  1.00  0.76           C  
ATOM   3037  CD2 TYR A 203      20.256  -9.467  14.921  1.00  0.76           C  
ATOM   3038  CE1 TYR A 203      22.715  -9.294  16.094  1.00  0.76           C  
ATOM   3039  CE2 TYR A 203      21.088 -10.560  14.897  1.00  0.76           C  
ATOM   3040  CZ  TYR A 203      22.333 -10.480  15.487  1.00  0.76           C  
ATOM   3041  OH  TYR A 203      23.221 -11.564  15.468  1.00  0.76           O  
ATOM   3042  H   TYR A 203      20.331  -6.057  13.364  1.00  0.76           H  
ATOM   3043  HA  TYR A 203      18.226  -7.844  14.360  1.00  0.76           H  
ATOM   3044 1HB  TYR A 203      20.448  -6.228  15.652  1.00  0.76           H  
ATOM   3045 2HB  TYR A 203      19.293  -7.127  16.585  1.00  0.76           H  
ATOM   3046  HD1 TYR A 203      22.214  -7.310  16.592  1.00  0.76           H  
ATOM   3047  HD2 TYR A 203      19.268  -9.520  14.465  1.00  0.76           H  
ATOM   3048  HE1 TYR A 203      23.674  -9.196  16.561  1.00  0.76           H  
ATOM   3049  HE2 TYR A 203      20.761 -11.463  14.426  1.00  0.76           H  
ATOM   3050  HH  TYR A 203      24.056 -11.299  15.959  1.00  0.76           H  
ATOM   3051  N   GLU A 204      18.054  -4.599  14.615  1.00  0.76           N  
ATOM   3052  CA  GLU A 204      17.278  -3.483  15.145  1.00  0.76           C  
ATOM   3053  C   GLU A 204      15.822  -3.577  14.754  1.00  0.76           C  
ATOM   3054  O   GLU A 204      14.939  -3.114  15.474  1.00  0.76           O  
ATOM   3055  CB  GLU A 204      17.869  -2.141  14.705  1.00  0.76           C  
ATOM   3056  CG  GLU A 204      19.228  -1.817  15.361  1.00  0.76           C  
ATOM   3057  CD  GLU A 204      19.816  -0.472  14.956  1.00  0.76           C  
ATOM   3058  OE1 GLU A 204      19.300   0.144  14.056  1.00  0.76           O  
ATOM   3059  OE2 GLU A 204      20.779  -0.062  15.565  1.00  0.76           O  
ATOM   3060  H   GLU A 204      18.786  -4.405  13.936  1.00  0.76           H  
ATOM   3061  HA  GLU A 204      17.330  -3.525  16.233  1.00  0.76           H  
ATOM   3062 1HB  GLU A 204      18.011  -2.145  13.623  1.00  0.76           H  
ATOM   3063 2HB  GLU A 204      17.171  -1.338  14.942  1.00  0.76           H  
ATOM   3064 1HG  GLU A 204      19.106  -1.836  16.443  1.00  0.76           H  
ATOM   3065 2HG  GLU A 204      19.931  -2.609  15.093  1.00  0.76           H  
ATOM   3066  N   ASN A 205      15.584  -4.144  13.587  1.00  0.75           N  
ATOM   3067  CA  ASN A 205      14.247  -4.285  13.067  1.00  0.75           C  
ATOM   3068  C   ASN A 205      13.753  -5.733  13.082  1.00  0.75           C  
ATOM   3069  O   ASN A 205      12.757  -6.044  12.432  1.00  0.75           O  
ATOM   3070  CB  ASN A 205      14.217  -3.709  11.675  1.00  0.75           C  
ATOM   3071  CG  ASN A 205      14.404  -2.216  11.686  1.00  0.75           C  
ATOM   3072  OD1 ASN A 205      13.474  -1.439  11.992  1.00  0.75           O  
ATOM   3073  ND2 ASN A 205      15.603  -1.790  11.369  1.00  0.75           N  
ATOM   3074  H   ASN A 205      16.365  -4.493  13.045  1.00  0.75           H  
ATOM   3075  HA  ASN A 205      13.569  -3.713  13.699  1.00  0.75           H  
ATOM   3076 1HB  ASN A 205      15.023  -4.153  11.087  1.00  0.75           H  
ATOM   3077 2HB  ASN A 205      13.305  -3.959  11.192  1.00  0.75           H  
ATOM   3078 1HD2 ASN A 205      15.811  -0.807  11.379  1.00  0.75           H  
ATOM   3079 2HD2 ASN A 205      16.325  -2.447  11.142  1.00  0.75           H  
ATOM   3080  N   ALA A 206      14.428  -6.625  13.815  1.00  0.73           N  
ATOM   3081  CA  ALA A 206      13.999  -8.022  13.818  1.00  0.73           C  
ATOM   3082  C   ALA A 206      12.985  -8.283  14.918  1.00  0.73           C  
ATOM   3083  O   ALA A 206      13.141  -7.791  16.038  1.00  0.73           O  
ATOM   3084  CB  ALA A 206      15.197  -8.941  13.992  1.00  0.73           C  
ATOM   3085  H   ALA A 206      15.229  -6.348  14.387  1.00  0.73           H  
ATOM   3086  HA  ALA A 206      13.529  -8.235  12.860  1.00  0.73           H  
ATOM   3087 1HB  ALA A 206      14.869  -9.982  13.966  1.00  0.73           H  
ATOM   3088 2HB  ALA A 206      15.905  -8.761  13.189  1.00  0.73           H  
ATOM   3089 3HB  ALA A 206      15.672  -8.734  14.946  1.00  0.73           H  
ATOM   3090  N   GLN A 207      11.971  -9.104  14.647  1.00  0.70           N  
ATOM   3091  CA  GLN A 207      11.054  -9.469  15.726  1.00  0.70           C  
ATOM   3092  C   GLN A 207      11.825 -10.317  16.749  1.00  0.70           C  
ATOM   3093  O   GLN A 207      11.665 -10.167  17.961  1.00  0.70           O  
ATOM   3094  CB  GLN A 207       9.828 -10.219  15.206  1.00  0.70           C  
ATOM   3095  CG  GLN A 207       8.904  -9.388  14.322  1.00  0.70           C  
ATOM   3096  CD  GLN A 207       7.729 -10.199  13.763  1.00  0.70           C  
ATOM   3097  OE1 GLN A 207       7.768 -11.434  13.693  1.00  0.70           O  
ATOM   3098  NE2 GLN A 207       6.672  -9.499  13.362  1.00  0.70           N  
ATOM   3099  H   GLN A 207      11.841  -9.451  13.690  1.00  0.70           H  
ATOM   3100  HA  GLN A 207      10.720  -8.554  16.223  1.00  0.70           H  
ATOM   3101 1HB  GLN A 207      10.125 -11.086  14.662  1.00  0.70           H  
ATOM   3102 2HB  GLN A 207       9.242 -10.563  16.050  1.00  0.70           H  
ATOM   3103 1HG  GLN A 207       8.507  -8.559  14.905  1.00  0.70           H  
ATOM   3104 2HG  GLN A 207       9.491  -9.008  13.478  1.00  0.70           H  
ATOM   3105 1HE2 GLN A 207       5.870  -9.968  12.990  1.00  0.70           H  
ATOM   3106 2HE2 GLN A 207       6.676  -8.501  13.436  1.00  0.70           H  
ATOM   3107  N   VAL A 208      12.676 -11.207  16.225  1.00  0.67           N  
ATOM   3108  CA  VAL A 208      13.556 -12.063  17.026  1.00  0.67           C  
ATOM   3109  C   VAL A 208      14.956 -12.204  16.421  1.00  0.67           C  
ATOM   3110  O   VAL A 208      15.111 -12.357  15.205  1.00  0.67           O  
ATOM   3111  CB  VAL A 208      12.867 -13.422  17.253  1.00  0.67           C  
ATOM   3112  CG1 VAL A 208      12.462 -13.999  15.963  1.00  0.67           C  
ATOM   3113  CG2 VAL A 208      13.824 -14.401  17.982  1.00  0.67           C  
ATOM   3114  H   VAL A 208      12.675 -11.317  15.213  1.00  0.67           H  
ATOM   3115  HA  VAL A 208      13.670 -11.596  18.000  1.00  0.67           H  
ATOM   3116  HB  VAL A 208      11.983 -13.267  17.851  1.00  0.67           H  
ATOM   3117 1HG1 VAL A 208      11.944 -14.933  16.140  1.00  0.67           H  
ATOM   3118 2HG1 VAL A 208      11.785 -13.319  15.481  1.00  0.67           H  
ATOM   3119 3HG1 VAL A 208      13.332 -14.159  15.339  1.00  0.67           H  
ATOM   3120 1HG2 VAL A 208      13.315 -15.349  18.145  1.00  0.67           H  
ATOM   3121 2HG2 VAL A 208      14.716 -14.575  17.381  1.00  0.67           H  
ATOM   3122 3HG2 VAL A 208      14.113 -13.979  18.940  1.00  0.67           H  
ATOM   3123  N   CYS A 209      15.967 -12.166  17.283  1.00  0.64           N  
ATOM   3124  CA  CYS A 209      17.341 -12.284  16.827  1.00  0.64           C  
ATOM   3125  C   CYS A 209      17.938 -13.645  17.163  1.00  0.64           C  
ATOM   3126  O   CYS A 209      17.672 -14.196  18.230  1.00  0.64           O  
ATOM   3127  CB  CYS A 209      18.180 -11.203  17.502  1.00  0.64           C  
ATOM   3128  SG  CYS A 209      17.618  -9.539  17.156  1.00  0.64           S  
ATOM   3129  H   CYS A 209      15.761 -12.035  18.275  1.00  0.64           H  
ATOM   3130  HA  CYS A 209      17.371 -12.141  15.747  1.00  0.64           H  
ATOM   3131 1HB  CYS A 209      18.152 -11.351  18.582  1.00  0.64           H  
ATOM   3132 2HB  CYS A 209      19.219 -11.292  17.186  1.00  0.64           H  
ATOM   3133  HG  CYS A 209      18.535  -8.916  17.893  1.00  0.64           H  
ATOM   3134  N   VAL A 210      18.787 -14.138  16.277  1.00  0.63           N  
ATOM   3135  CA  VAL A 210      19.556 -15.358  16.451  1.00  0.63           C  
ATOM   3136  C   VAL A 210      21.053 -15.021  16.403  1.00  0.63           C  
ATOM   3137  O   VAL A 210      21.568 -14.535  15.396  1.00  0.63           O  
ATOM   3138  CB  VAL A 210      19.135 -16.380  15.392  1.00  0.63           C  
ATOM   3139  CG1 VAL A 210      19.944 -17.601  15.505  1.00  0.63           C  
ATOM   3140  CG2 VAL A 210      17.647 -16.734  15.590  1.00  0.63           C  
ATOM   3141  H   VAL A 210      18.903 -13.636  15.407  1.00  0.63           H  
ATOM   3142  HA  VAL A 210      19.316 -15.778  17.415  1.00  0.63           H  
ATOM   3143  HB  VAL A 210      19.282 -15.965  14.417  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 210      19.637 -18.302  14.735  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 210      20.964 -17.335  15.358  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 210      19.814 -18.040  16.494  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 210      17.355 -17.461  14.856  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 210      17.506 -17.156  16.568  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 210      17.031 -15.843  15.488  1.00  0.63           H  
ATOM   3150  N   VAL A 211      21.727 -15.235  17.522  1.00  0.62           N  
ATOM   3151  CA  VAL A 211      23.085 -14.742  17.730  1.00  0.62           C  
ATOM   3152  C   VAL A 211      24.147 -15.799  17.988  1.00  0.62           C  
ATOM   3153  O   VAL A 211      23.947 -16.709  18.792  1.00  0.62           O  
ATOM   3154  CB  VAL A 211      23.027 -13.786  18.923  1.00  0.62           C  
ATOM   3155  CG1 VAL A 211      24.377 -13.251  19.249  1.00  0.62           C  
ATOM   3156  CG2 VAL A 211      22.032 -12.684  18.609  1.00  0.62           C  
ATOM   3157  H   VAL A 211      21.236 -15.690  18.289  1.00  0.62           H  
ATOM   3158  HA  VAL A 211      23.377 -14.177  16.844  1.00  0.62           H  
ATOM   3159  HB  VAL A 211      22.675 -14.334  19.798  1.00  0.62           H  
ATOM   3160 1HG1 VAL A 211      24.270 -12.597  20.100  1.00  0.62           H  
ATOM   3161 2HG1 VAL A 211      25.060 -14.059  19.497  1.00  0.62           H  
ATOM   3162 3HG1 VAL A 211      24.769 -12.702  18.398  1.00  0.62           H  
ATOM   3163 1HG2 VAL A 211      21.958 -12.032  19.458  1.00  0.62           H  
ATOM   3164 2HG2 VAL A 211      22.366 -12.134  17.754  1.00  0.62           H  
ATOM   3165 3HG2 VAL A 211      21.054 -13.106  18.408  1.00  0.62           H  
ATOM   3166  N   ASN A 212      25.291 -15.674  17.327  1.00  0.63           N  
ATOM   3167  CA  ASN A 212      26.360 -16.634  17.548  1.00  0.63           C  
ATOM   3168  C   ASN A 212      27.057 -16.306  18.874  1.00  0.63           C  
ATOM   3169  O   ASN A 212      27.744 -15.296  19.022  1.00  0.63           O  
ATOM   3170  CB  ASN A 212      27.332 -16.647  16.390  1.00  0.63           C  
ATOM   3171  CG  ASN A 212      28.366 -17.732  16.487  1.00  0.63           C  
ATOM   3172  OD1 ASN A 212      28.811 -18.158  17.565  1.00  0.63           O  
ATOM   3173  ND2 ASN A 212      28.764 -18.219  15.333  1.00  0.63           N  
ATOM   3174  H   ASN A 212      25.421 -14.913  16.669  1.00  0.63           H  
ATOM   3175  HA  ASN A 212      25.926 -17.630  17.645  1.00  0.63           H  
ATOM   3176 1HB  ASN A 212      26.808 -16.725  15.449  1.00  0.63           H  
ATOM   3177 2HB  ASN A 212      27.856 -15.690  16.373  1.00  0.63           H  
ATOM   3178 1HD2 ASN A 212      29.452 -18.946  15.308  1.00  0.63           H  
ATOM   3179 2HD2 ASN A 212      28.378 -17.865  14.484  1.00  0.63           H  
ATOM   3180  N   ALA A 213      26.850 -17.178  19.841  1.00  0.65           N  
ATOM   3181  CA  ALA A 213      27.311 -17.074  21.214  1.00  0.65           C  
ATOM   3182  C   ALA A 213      28.831 -17.029  21.336  1.00  0.65           C  
ATOM   3183  O   ALA A 213      29.360 -16.615  22.367  1.00  0.65           O  
ATOM   3184  CB  ALA A 213      26.786 -18.242  22.011  1.00  0.65           C  
ATOM   3185  H   ALA A 213      26.310 -17.992  19.596  1.00  0.65           H  
ATOM   3186  HA  ALA A 213      26.901 -16.161  21.630  1.00  0.65           H  
ATOM   3187 1HB  ALA A 213      27.089 -18.134  23.043  1.00  0.65           H  
ATOM   3188 2HB  ALA A 213      25.708 -18.271  21.951  1.00  0.65           H  
ATOM   3189 3HB  ALA A 213      27.192 -19.169  21.600  1.00  0.65           H  
ATOM   3190  N   ASP A 214      29.534 -17.517  20.315  1.00  0.67           N  
ATOM   3191  CA  ASP A 214      30.987 -17.588  20.362  1.00  0.67           C  
ATOM   3192  C   ASP A 214      31.673 -16.366  19.749  1.00  0.67           C  
ATOM   3193  O   ASP A 214      32.903 -16.323  19.681  1.00  0.67           O  
ATOM   3194  CB  ASP A 214      31.481 -18.828  19.620  1.00  0.67           C  
ATOM   3195  CG  ASP A 214      31.059 -20.143  20.253  1.00  0.67           C  
ATOM   3196  OD1 ASP A 214      31.053 -20.269  21.446  1.00  0.67           O  
ATOM   3197  OD2 ASP A 214      30.743 -21.037  19.510  1.00  0.67           O  
ATOM   3198  H   ASP A 214      29.056 -17.815  19.464  1.00  0.67           H  
ATOM   3199  HA  ASP A 214      31.291 -17.659  21.406  1.00  0.67           H  
ATOM   3200 1HB  ASP A 214      31.112 -18.802  18.595  1.00  0.67           H  
ATOM   3201 2HB  ASP A 214      32.569 -18.801  19.571  1.00  0.67           H  
ATOM   3202  N   ASP A 215      30.901 -15.376  19.296  1.00  0.68           N  
ATOM   3203  CA  ASP A 215      31.503 -14.206  18.661  1.00  0.68           C  
ATOM   3204  C   ASP A 215      30.837 -12.907  19.085  1.00  0.68           C  
ATOM   3205  O   ASP A 215      29.744 -12.555  18.631  1.00  0.68           O  
ATOM   3206  CB  ASP A 215      31.462 -14.316  17.135  1.00  0.68           C  
ATOM   3207  CG  ASP A 215      32.155 -13.125  16.416  1.00  0.68           C  
ATOM   3208  OD1 ASP A 215      32.639 -12.231  17.101  1.00  0.68           O  
ATOM   3209  OD2 ASP A 215      32.138 -13.107  15.185  1.00  0.68           O  
ATOM   3210  H   ASP A 215      29.882 -15.433  19.371  1.00  0.68           H  
ATOM   3211  HA  ASP A 215      32.549 -14.156  18.964  1.00  0.68           H  
ATOM   3212 1HB  ASP A 215      31.949 -15.243  16.824  1.00  0.68           H  
ATOM   3213 2HB  ASP A 215      30.421 -14.376  16.806  1.00  0.68           H  
ATOM   3214  N   GLY A 216      31.535 -12.153  19.931  1.00  0.70           N  
ATOM   3215  CA  GLY A 216      31.020 -10.902  20.468  1.00  0.70           C  
ATOM   3216  C   GLY A 216      30.645  -9.888  19.383  1.00  0.70           C  
ATOM   3217  O   GLY A 216      29.793  -9.026  19.598  1.00  0.70           O  
ATOM   3218  H   GLY A 216      32.445 -12.481  20.227  1.00  0.70           H  
ATOM   3219 1HA  GLY A 216      30.156 -11.107  21.084  1.00  0.70           H  
ATOM   3220 2HA  GLY A 216      31.771 -10.464  21.123  1.00  0.70           H  
ATOM   3221  N   MET A 217      31.234 -10.001  18.190  1.00  0.71           N  
ATOM   3222  CA  MET A 217      30.947  -9.037  17.143  1.00  0.71           C  
ATOM   3223  C   MET A 217      29.633  -9.319  16.401  1.00  0.71           C  
ATOM   3224  O   MET A 217      29.266  -8.581  15.485  1.00  0.71           O  
ATOM   3225  CB  MET A 217      32.115  -8.931  16.175  1.00  0.71           C  
ATOM   3226  CG  MET A 217      33.412  -8.361  16.762  1.00  0.71           C  
ATOM   3227  SD  MET A 217      34.742  -8.260  15.525  1.00  0.71           S  
ATOM   3228  CE  MET A 217      34.202  -6.851  14.557  1.00  0.71           C  
ATOM   3229  H   MET A 217      31.886 -10.772  17.988  1.00  0.71           H  
ATOM   3230  HA  MET A 217      30.836  -8.066  17.620  1.00  0.71           H  
ATOM   3231 1HB  MET A 217      32.351  -9.934  15.791  1.00  0.71           H  
ATOM   3232 2HB  MET A 217      31.834  -8.315  15.328  1.00  0.71           H  
ATOM   3233 1HG  MET A 217      33.243  -7.374  17.180  1.00  0.71           H  
ATOM   3234 2HG  MET A 217      33.743  -9.019  17.565  1.00  0.71           H  
ATOM   3235 1HE  MET A 217      34.893  -6.684  13.741  1.00  0.71           H  
ATOM   3236 2HE  MET A 217      33.224  -7.049  14.161  1.00  0.71           H  
ATOM   3237 3HE  MET A 217      34.160  -5.962  15.189  1.00  0.71           H  
ATOM   3238  N   THR A 218      28.917 -10.369  16.810  1.00  0.75           N  
ATOM   3239  CA  THR A 218      27.622 -10.694  16.231  1.00  0.75           C  
ATOM   3240  C   THR A 218      26.535 -10.387  17.248  1.00  0.75           C  
ATOM   3241  O   THR A 218      25.350 -10.659  17.021  1.00  0.75           O  
ATOM   3242  CB  THR A 218      27.502 -12.178  15.878  1.00  0.75           C  
ATOM   3243  OG1 THR A 218      27.580 -12.976  17.054  1.00  0.75           O  
ATOM   3244  CG2 THR A 218      28.611 -12.584  14.972  1.00  0.75           C  
ATOM   3245  H   THR A 218      29.278 -10.979  17.548  1.00  0.75           H  
ATOM   3246  HA  THR A 218      27.456 -10.086  15.341  1.00  0.75           H  
ATOM   3247  HB  THR A 218      26.554 -12.360  15.391  1.00  0.75           H  
ATOM   3248  HG1 THR A 218      28.317 -12.666  17.632  1.00  0.75           H  
ATOM   3249 1HG2 THR A 218      28.516 -13.640  14.727  1.00  0.75           H  
ATOM   3250 2HG2 THR A 218      28.556 -12.010  14.090  1.00  0.75           H  
ATOM   3251 3HG2 THR A 218      29.562 -12.409  15.460  1.00  0.75           H  
ATOM   3252  N   MET A 219      26.937  -9.930  18.441  1.00  0.82           N  
ATOM   3253  CA  MET A 219      25.947  -9.752  19.482  1.00  0.82           C  
ATOM   3254  C   MET A 219      25.256  -8.388  19.391  1.00  0.82           C  
ATOM   3255  O   MET A 219      25.908  -7.385  19.106  1.00  0.82           O  
ATOM   3256  CB  MET A 219      26.602  -9.974  20.842  1.00  0.82           C  
ATOM   3257  CG  MET A 219      27.090 -11.404  20.992  1.00  0.82           C  
ATOM   3258  SD  MET A 219      27.847 -11.801  22.538  1.00  0.82           S  
ATOM   3259  CE  MET A 219      28.344 -13.456  22.081  1.00  0.82           C  
ATOM   3260  H   MET A 219      27.911  -9.690  18.631  1.00  0.82           H  
ATOM   3261  HA  MET A 219      25.242 -10.547  19.363  1.00  0.82           H  
ATOM   3262 1HB  MET A 219      27.460  -9.307  20.951  1.00  0.82           H  
ATOM   3263 2HB  MET A 219      25.894  -9.747  21.642  1.00  0.82           H  
ATOM   3264 1HG  MET A 219      26.270 -12.066  20.868  1.00  0.82           H  
ATOM   3265 2HG  MET A 219      27.806 -11.620  20.196  1.00  0.82           H  
ATOM   3266 1HE  MET A 219      28.851 -13.939  22.916  1.00  0.82           H  
ATOM   3267 2HE  MET A 219      27.465 -14.018  21.812  1.00  0.82           H  
ATOM   3268 3HE  MET A 219      29.009 -13.420  21.225  1.00  0.82           H  
ATOM   3269  N   PRO A 220      23.939  -8.310  19.635  1.00  0.95           N  
ATOM   3270  CA  PRO A 220      23.169  -7.095  19.711  1.00  0.95           C  
ATOM   3271  C   PRO A 220      23.717  -6.202  20.789  1.00  0.95           C  
ATOM   3272  O   PRO A 220      24.176  -6.683  21.827  1.00  0.95           O  
ATOM   3273  CB  PRO A 220      21.780  -7.586  20.104  1.00  0.95           C  
ATOM   3274  CG  PRO A 220      21.722  -9.015  19.645  1.00  0.95           C  
ATOM   3275  CD  PRO A 220      23.130  -9.527  19.772  1.00  0.95           C  
ATOM   3276  HA  PRO A 220      23.165  -6.588  18.735  1.00  0.95           H  
ATOM   3277 1HB  PRO A 220      21.651  -7.475  21.192  1.00  0.95           H  
ATOM   3278 2HB  PRO A 220      21.007  -6.955  19.633  1.00  0.95           H  
ATOM   3279 1HG  PRO A 220      21.034  -9.587  20.280  1.00  0.95           H  
ATOM   3280 2HG  PRO A 220      21.318  -9.088  18.639  1.00  0.95           H  
ATOM   3281 1HD  PRO A 220      23.301 -10.033  20.735  1.00  0.95           H  
ATOM   3282 2HD  PRO A 220      23.274 -10.174  18.906  1.00  0.95           H  
ATOM   3283  N   VAL A 221      23.603  -4.907  20.579  1.00  1.15           N  
ATOM   3284  CA  VAL A 221      24.019  -3.935  21.574  1.00  1.15           C  
ATOM   3285  C   VAL A 221      22.798  -3.195  22.126  1.00  1.15           C  
ATOM   3286  O   VAL A 221      22.893  -2.439  23.098  1.00  1.15           O  
ATOM   3287  CB  VAL A 221      25.043  -2.984  20.938  1.00  1.15           C  
ATOM   3288  CG1 VAL A 221      26.276  -3.787  20.504  1.00  1.15           C  
ATOM   3289  CG2 VAL A 221      24.425  -2.314  19.719  1.00  1.15           C  
ATOM   3290  H   VAL A 221      23.241  -4.581  19.695  1.00  1.15           H  
ATOM   3291  HA  VAL A 221      24.507  -4.461  22.396  1.00  1.15           H  
ATOM   3292  HB  VAL A 221      25.354  -2.236  21.666  1.00  1.15           H  
ATOM   3293 1HG1 VAL A 221      27.007  -3.122  20.052  1.00  1.15           H  
ATOM   3294 2HG1 VAL A 221      26.716  -4.272  21.376  1.00  1.15           H  
ATOM   3295 3HG1 VAL A 221      25.986  -4.549  19.783  1.00  1.15           H  
ATOM   3296 1HG2 VAL A 221      25.154  -1.646  19.262  1.00  1.15           H  
ATOM   3297 2HG2 VAL A 221      24.128  -3.077  19.000  1.00  1.15           H  
ATOM   3298 3HG2 VAL A 221      23.562  -1.747  20.013  1.00  1.15           H  
ATOM   3299  N   ARG A 222      21.653  -3.434  21.483  1.00  1.38           N  
ATOM   3300  CA  ARG A 222      20.356  -2.870  21.847  1.00  1.38           C  
ATOM   3301  C   ARG A 222      19.256  -3.916  21.644  1.00  1.38           C  
ATOM   3302  O   ARG A 222      19.406  -4.832  20.832  1.00  1.38           O  
ATOM   3303  CB  ARG A 222      20.020  -1.622  21.031  1.00  1.38           C  
ATOM   3304  CG  ARG A 222      20.947  -0.410  21.237  1.00  1.38           C  
ATOM   3305  CD  ARG A 222      20.782   0.192  22.584  1.00  1.38           C  
ATOM   3306  NE  ARG A 222      21.570   1.408  22.740  1.00  1.38           N  
ATOM   3307  CZ  ARG A 222      22.869   1.456  23.123  1.00  1.38           C  
ATOM   3308  NH1 ARG A 222      23.549   0.355  23.383  1.00  1.38           N  
ATOM   3309  NH2 ARG A 222      23.470   2.632  23.238  1.00  1.38           N  
ATOM   3310  H   ARG A 222      21.686  -4.069  20.705  1.00  1.38           H  
ATOM   3311  HA  ARG A 222      20.378  -2.594  22.902  1.00  1.38           H  
ATOM   3312 1HB  ARG A 222      20.044  -1.871  19.971  1.00  1.38           H  
ATOM   3313 2HB  ARG A 222      19.006  -1.301  21.265  1.00  1.38           H  
ATOM   3314 1HG  ARG A 222      21.974  -0.690  21.138  1.00  1.38           H  
ATOM   3315 2HG  ARG A 222      20.711   0.352  20.494  1.00  1.38           H  
ATOM   3316 1HD  ARG A 222      19.735   0.442  22.745  1.00  1.38           H  
ATOM   3317 2HD  ARG A 222      21.104  -0.521  23.342  1.00  1.38           H  
ATOM   3318  HE  ARG A 222      21.108   2.286  22.557  1.00  1.38           H  
ATOM   3319 1HH1 ARG A 222      23.115  -0.579  23.300  1.00  1.38           H  
ATOM   3320 2HH1 ARG A 222      24.513   0.418  23.668  1.00  1.38           H  
ATOM   3321 1HH2 ARG A 222      22.960   3.483  23.042  1.00  1.38           H  
ATOM   3322 2HH2 ARG A 222      24.437   2.678  23.523  1.00  1.38           H  
ATOM   3323  N   GLY A 223      18.131  -3.753  22.335  1.00  1.56           N  
ATOM   3324  CA  GLY A 223      16.998  -4.664  22.168  1.00  1.56           C  
ATOM   3325  C   GLY A 223      17.333  -6.088  22.600  1.00  1.56           C  
ATOM   3326  O   GLY A 223      17.754  -6.316  23.741  1.00  1.56           O  
ATOM   3327  H   GLY A 223      18.058  -2.992  22.994  1.00  1.56           H  
ATOM   3328 1HA  GLY A 223      16.153  -4.300  22.751  1.00  1.56           H  
ATOM   3329 2HA  GLY A 223      16.687  -4.665  21.125  1.00  1.56           H  
ATOM   3330  N   ALA A 224      17.138  -7.060  21.706  1.00  1.62           N  
ATOM   3331  CA  ALA A 224      17.418  -8.443  22.078  1.00  1.62           C  
ATOM   3332  C   ALA A 224      16.534  -8.814  23.260  1.00  1.62           C  
ATOM   3333  O   ALA A 224      15.354  -9.113  23.067  1.00  1.62           O  
ATOM   3334  CB  ALA A 224      18.897  -8.655  22.375  1.00  1.62           C  
ATOM   3335  H   ALA A 224      16.806  -6.835  20.778  1.00  1.62           H  
ATOM   3336  HA  ALA A 224      17.142  -9.086  21.241  1.00  1.62           H  
ATOM   3337 1HB  ALA A 224      19.073  -9.699  22.622  1.00  1.62           H  
ATOM   3338 2HB  ALA A 224      19.445  -8.397  21.493  1.00  1.62           H  
ATOM   3339 3HB  ALA A 224      19.251  -8.046  23.190  1.00  1.62           H  
ATOM   3340  N   ASP A 225      17.099  -8.827  24.460  1.00  1.52           N  
ATOM   3341  CA  ASP A 225      16.351  -9.186  25.653  1.00  1.52           C  
ATOM   3342  C   ASP A 225      15.686 -10.556  25.502  1.00  1.52           C  
ATOM   3343  O   ASP A 225      16.352 -11.524  25.137  1.00  1.52           O  
ATOM   3344  CB  ASP A 225      15.335  -8.069  25.938  1.00  1.52           C  
ATOM   3345  CG  ASP A 225      14.691  -8.151  27.282  1.00  1.52           C  
ATOM   3346  OD1 ASP A 225      15.317  -7.951  28.295  1.00  1.52           O  
ATOM   3347  OD2 ASP A 225      13.520  -8.442  27.254  1.00  1.52           O  
ATOM   3348  H   ASP A 225      18.042  -8.478  24.533  1.00  1.52           H  
ATOM   3349  HA  ASP A 225      17.046  -9.236  26.490  1.00  1.52           H  
ATOM   3350 1HB  ASP A 225      15.845  -7.105  25.861  1.00  1.52           H  
ATOM   3351 2HB  ASP A 225      14.553  -8.071  25.180  1.00  1.52           H  
ATOM   3352  N   ALA A 226      14.368 -10.640  25.737  1.00  1.29           N  
ATOM   3353  CA  ALA A 226      13.622 -11.894  25.664  1.00  1.29           C  
ATOM   3354  C   ALA A 226      13.307 -12.316  24.229  1.00  1.29           C  
ATOM   3355  O   ALA A 226      12.673 -13.349  24.009  1.00  1.29           O  
ATOM   3356  CB  ALA A 226      12.326 -11.765  26.439  1.00  1.29           C  
ATOM   3357  H   ALA A 226      13.859  -9.811  26.055  1.00  1.29           H  
ATOM   3358  HA  ALA A 226      14.236 -12.673  26.115  1.00  1.29           H  
ATOM   3359 1HB  ALA A 226      11.788 -12.711  26.414  1.00  1.29           H  
ATOM   3360 2HB  ALA A 226      12.549 -11.496  27.473  1.00  1.29           H  
ATOM   3361 3HB  ALA A 226      11.717 -10.984  25.986  1.00  1.29           H  
ATOM   3362  N   ARG A 227      13.727 -11.516  23.255  1.00  1.05           N  
ATOM   3363  CA  ARG A 227      13.503 -11.785  21.846  1.00  1.05           C  
ATOM   3364  C   ARG A 227      14.805 -12.174  21.163  1.00  1.05           C  
ATOM   3365  O   ARG A 227      15.074 -11.764  20.028  1.00  1.05           O  
ATOM   3366  CB  ARG A 227      12.898 -10.589  21.144  1.00  1.05           C  
ATOM   3367  CG  ARG A 227      11.540 -10.138  21.676  1.00  1.05           C  
ATOM   3368  CD  ARG A 227      10.484 -11.184  21.464  1.00  1.05           C  
ATOM   3369  NE  ARG A 227      10.238 -11.467  20.039  1.00  1.05           N  
ATOM   3370  CZ  ARG A 227       9.430 -12.454  19.586  1.00  1.05           C  
ATOM   3371  NH1 ARG A 227       8.795 -13.231  20.440  1.00  1.05           N  
ATOM   3372  NH2 ARG A 227       9.272 -12.642  18.290  1.00  1.05           N  
ATOM   3373  H   ARG A 227      14.253 -10.672  23.482  1.00  1.05           H  
ATOM   3374  HA  ARG A 227      12.807 -12.617  21.756  1.00  1.05           H  
ATOM   3375 1HB  ARG A 227      13.581  -9.744  21.216  1.00  1.05           H  
ATOM   3376 2HB  ARG A 227      12.777 -10.818  20.095  1.00  1.05           H  
ATOM   3377 1HG  ARG A 227      11.617  -9.933  22.744  1.00  1.05           H  
ATOM   3378 2HG  ARG A 227      11.233  -9.233  21.151  1.00  1.05           H  
ATOM   3379 1HD  ARG A 227      10.797 -12.112  21.946  1.00  1.05           H  
ATOM   3380 2HD  ARG A 227       9.549 -10.846  21.908  1.00  1.05           H  
ATOM   3381  HE  ARG A 227      10.731 -10.892  19.335  1.00  1.05           H  
ATOM   3382 1HH1 ARG A 227       8.915 -13.090  21.434  1.00  1.05           H  
ATOM   3383 2HH1 ARG A 227       8.191 -13.966  20.102  1.00  1.05           H  
ATOM   3384 1HH2 ARG A 227       9.756 -12.039  17.637  1.00  1.05           H  
ATOM   3385 2HH2 ARG A 227       8.671 -13.379  17.952  1.00  1.05           H  
ATOM   3386  N   CYS A 228      15.622 -12.944  21.874  1.00  0.85           N  
ATOM   3387  CA  CYS A 228      16.898 -13.386  21.347  1.00  0.85           C  
ATOM   3388  C   CYS A 228      17.227 -14.827  21.714  1.00  0.85           C  
ATOM   3389  O   CYS A 228      17.087 -15.259  22.859  1.00  0.85           O  
ATOM   3390  CB  CYS A 228      18.033 -12.509  21.842  1.00  0.85           C  
ATOM   3391  SG  CYS A 228      19.628 -12.978  21.159  1.00  0.85           S  
ATOM   3392  H   CYS A 228      15.341 -13.228  22.804  1.00  0.85           H  
ATOM   3393  HA  CYS A 228      16.856 -13.309  20.268  1.00  0.85           H  
ATOM   3394 1HB  CYS A 228      17.837 -11.481  21.571  1.00  0.85           H  
ATOM   3395 2HB  CYS A 228      18.091 -12.566  22.931  1.00  0.85           H  
ATOM   3396  HG  CYS A 228      19.383 -14.298  21.159  1.00  0.85           H  
ATOM   3397  N   VAL A 229      17.684 -15.546  20.706  1.00  0.73           N  
ATOM   3398  CA  VAL A 229      18.105 -16.935  20.767  1.00  0.73           C  
ATOM   3399  C   VAL A 229      19.591 -17.010  20.449  1.00  0.73           C  
ATOM   3400  O   VAL A 229      20.049 -16.332  19.531  1.00  0.73           O  
ATOM   3401  CB  VAL A 229      17.318 -17.751  19.734  1.00  0.73           C  
ATOM   3402  CG1 VAL A 229      17.784 -19.180  19.732  1.00  0.73           C  
ATOM   3403  CG2 VAL A 229      15.829 -17.650  20.017  1.00  0.73           C  
ATOM   3404  H   VAL A 229      17.734 -15.084  19.801  1.00  0.73           H  
ATOM   3405  HA  VAL A 229      17.932 -17.327  21.772  1.00  0.73           H  
ATOM   3406  HB  VAL A 229      17.514 -17.349  18.759  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 229      17.226 -19.726  18.978  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 229      18.848 -19.230  19.499  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 229      17.608 -19.618  20.714  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 229      15.279 -18.216  19.263  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 229      15.618 -18.056  21.006  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 229      15.519 -16.604  19.979  1.00  0.73           H  
ATOM   3413  N   SER A 230      20.350 -17.764  21.230  1.00  0.67           N  
ATOM   3414  CA  SER A 230      21.786 -17.857  20.990  1.00  0.67           C  
ATOM   3415  C   SER A 230      22.238 -19.234  20.489  1.00  0.67           C  
ATOM   3416  O   SER A 230      21.618 -20.247  20.827  1.00  0.67           O  
ATOM   3417  CB  SER A 230      22.471 -17.526  22.287  1.00  0.67           C  
ATOM   3418  OG  SER A 230      22.131 -18.475  23.278  1.00  0.67           O  
ATOM   3419  H   SER A 230      19.930 -18.282  22.015  1.00  0.67           H  
ATOM   3420  HA  SER A 230      22.057 -17.114  20.245  1.00  0.67           H  
ATOM   3421 1HB  SER A 230      23.541 -17.512  22.138  1.00  0.67           H  
ATOM   3422 2HB  SER A 230      22.169 -16.532  22.611  1.00  0.67           H  
ATOM   3423  HG  SER A 230      21.133 -18.481  23.354  1.00  0.67           H  
ATOM   3424  N   PHE A 231      23.367 -19.292  19.779  1.00  0.65           N  
ATOM   3425  CA  PHE A 231      23.897 -20.595  19.356  1.00  0.65           C  
ATOM   3426  C   PHE A 231      25.424 -20.657  19.300  1.00  0.65           C  
ATOM   3427  O   PHE A 231      26.086 -19.635  19.180  1.00  0.65           O  
ATOM   3428  CB  PHE A 231      23.362 -20.959  17.962  1.00  0.65           C  
ATOM   3429  CG  PHE A 231      23.851 -20.082  16.857  1.00  0.65           C  
ATOM   3430  CD1 PHE A 231      24.993 -20.420  16.152  1.00  0.65           C  
ATOM   3431  CD2 PHE A 231      23.186 -18.923  16.517  1.00  0.65           C  
ATOM   3432  CE1 PHE A 231      25.451 -19.611  15.143  1.00  0.65           C  
ATOM   3433  CE2 PHE A 231      23.657 -18.120  15.497  1.00  0.65           C  
ATOM   3434  CZ  PHE A 231      24.780 -18.467  14.822  1.00  0.65           C  
ATOM   3435  H   PHE A 231      23.815 -18.421  19.500  1.00  0.65           H  
ATOM   3436  HA  PHE A 231      23.557 -21.323  20.078  1.00  0.65           H  
ATOM   3437 1HB  PHE A 231      23.640 -21.988  17.730  1.00  0.65           H  
ATOM   3438 2HB  PHE A 231      22.275 -20.910  17.970  1.00  0.65           H  
ATOM   3439  HD1 PHE A 231      25.529 -21.335  16.412  1.00  0.65           H  
ATOM   3440  HD2 PHE A 231      22.288 -18.643  17.067  1.00  0.65           H  
ATOM   3441  HE1 PHE A 231      26.343 -19.871  14.600  1.00  0.65           H  
ATOM   3442  HE2 PHE A 231      23.144 -17.200  15.230  1.00  0.65           H  
ATOM   3443  HZ  PHE A 231      25.143 -17.827  14.030  1.00  0.65           H  
ATOM   3444  N   GLY A 232      26.001 -21.854  19.320  1.00  0.66           N  
ATOM   3445  CA  GLY A 232      27.469 -21.923  19.216  1.00  0.66           C  
ATOM   3446  C   GLY A 232      28.064 -23.324  19.358  1.00  0.66           C  
ATOM   3447  O   GLY A 232      27.361 -24.333  19.275  1.00  0.66           O  
ATOM   3448  H   GLY A 232      25.416 -22.679  19.456  1.00  0.66           H  
ATOM   3449 1HA  GLY A 232      27.782 -21.496  18.262  1.00  0.66           H  
ATOM   3450 2HA  GLY A 232      27.903 -21.285  19.987  1.00  0.66           H  
ATOM   3451  N   ILE A 233      29.377 -23.390  19.557  1.00  0.67           N  
ATOM   3452  CA  ILE A 233      30.028 -24.684  19.655  1.00  0.67           C  
ATOM   3453  C   ILE A 233      29.902 -25.238  21.065  1.00  0.67           C  
ATOM   3454  O   ILE A 233      29.434 -26.351  21.243  1.00  0.67           O  
ATOM   3455  CB  ILE A 233      31.533 -24.589  19.340  1.00  0.67           C  
ATOM   3456  CG1 ILE A 233      31.800 -24.037  17.923  1.00  0.67           C  
ATOM   3457  CG2 ILE A 233      32.151 -25.985  19.472  1.00  0.67           C  
ATOM   3458  CD1 ILE A 233      31.254 -24.871  16.818  1.00  0.67           C  
ATOM   3459  H   ILE A 233      29.922 -22.527  19.624  1.00  0.67           H  
ATOM   3460  HA  ILE A 233      29.556 -25.374  18.958  1.00  0.67           H  
ATOM   3461  HB  ILE A 233      32.011 -23.912  20.053  1.00  0.67           H  
ATOM   3462 1HG1 ILE A 233      31.357 -23.038  17.856  1.00  0.67           H  
ATOM   3463 2HG1 ILE A 233      32.876 -23.947  17.781  1.00  0.67           H  
ATOM   3464 1HG2 ILE A 233      33.220 -25.928  19.274  1.00  0.67           H  
ATOM   3465 2HG2 ILE A 233      31.990 -26.359  20.488  1.00  0.67           H  
ATOM   3466 3HG2 ILE A 233      31.686 -26.661  18.759  1.00  0.67           H  
ATOM   3467 1HD1 ILE A 233      31.495 -24.405  15.865  1.00  0.67           H  
ATOM   3468 2HD1 ILE A 233      31.712 -25.855  16.861  1.00  0.67           H  
ATOM   3469 3HD1 ILE A 233      30.171 -24.956  16.922  1.00  0.67           H  
ATOM   3470  N   ASP A 234      30.291 -24.452  22.072  1.00  0.67           N  
ATOM   3471  CA  ASP A 234      30.232 -24.925  23.459  1.00  0.67           C  
ATOM   3472  C   ASP A 234      29.028 -24.412  24.253  1.00  0.67           C  
ATOM   3473  O   ASP A 234      28.564 -25.061  25.192  1.00  0.67           O  
ATOM   3474  CB  ASP A 234      31.511 -24.538  24.202  1.00  0.67           C  
ATOM   3475  CG  ASP A 234      32.771 -25.186  23.609  1.00  0.67           C  
ATOM   3476  OD1 ASP A 234      32.805 -26.387  23.495  1.00  0.67           O  
ATOM   3477  OD2 ASP A 234      33.681 -24.467  23.275  1.00  0.67           O  
ATOM   3478  H   ASP A 234      30.654 -23.528  21.866  1.00  0.67           H  
ATOM   3479  HA  ASP A 234      30.171 -26.014  23.439  1.00  0.67           H  
ATOM   3480 1HB  ASP A 234      31.629 -23.453  24.173  1.00  0.67           H  
ATOM   3481 2HB  ASP A 234      31.423 -24.828  25.250  1.00  0.67           H  
ATOM   3482  N   ILE A 235      28.580 -23.210  23.920  1.00  0.66           N  
ATOM   3483  CA  ILE A 235      27.535 -22.520  24.669  1.00  0.66           C  
ATOM   3484  C   ILE A 235      26.395 -22.030  23.778  1.00  0.66           C  
ATOM   3485  O   ILE A 235      26.497 -22.054  22.554  1.00  0.66           O  
ATOM   3486  CB  ILE A 235      28.141 -21.334  25.441  1.00  0.66           C  
ATOM   3487  CG1 ILE A 235      28.744 -20.354  24.440  1.00  0.66           C  
ATOM   3488  CG2 ILE A 235      29.199 -21.814  26.431  1.00  0.66           C  
ATOM   3489  CD1 ILE A 235      29.178 -19.044  25.035  1.00  0.66           C  
ATOM   3490  H   ILE A 235      28.992 -22.745  23.124  1.00  0.66           H  
ATOM   3491  HA  ILE A 235      27.113 -23.219  25.390  1.00  0.66           H  
ATOM   3492  HB  ILE A 235      27.353 -20.816  25.983  1.00  0.66           H  
ATOM   3493 1HG1 ILE A 235      29.616 -20.818  23.971  1.00  0.66           H  
ATOM   3494 2HG1 ILE A 235      28.014 -20.169  23.671  1.00  0.66           H  
ATOM   3495 1HG2 ILE A 235      29.606 -20.960  26.968  1.00  0.66           H  
ATOM   3496 2HG2 ILE A 235      28.744 -22.506  27.140  1.00  0.66           H  
ATOM   3497 3HG2 ILE A 235      30.003 -22.316  25.903  1.00  0.66           H  
ATOM   3498 1HD1 ILE A 235      29.594 -18.413  24.246  1.00  0.66           H  
ATOM   3499 2HD1 ILE A 235      28.321 -18.546  25.485  1.00  0.66           H  
ATOM   3500 3HD1 ILE A 235      29.936 -19.221  25.793  1.00  0.66           H  
ATOM   3501  N   GLY A 236      25.312 -21.571  24.406  1.00  0.65           N  
ATOM   3502  CA  GLY A 236      24.159 -21.033  23.681  1.00  0.65           C  
ATOM   3503  C   GLY A 236      22.922 -21.885  23.935  1.00  0.65           C  
ATOM   3504  O   GLY A 236      22.967 -22.814  24.745  1.00  0.65           O  
ATOM   3505  H   GLY A 236      25.284 -21.589  25.414  1.00  0.65           H  
ATOM   3506 1HA  GLY A 236      23.974 -20.010  24.004  1.00  0.65           H  
ATOM   3507 2HA  GLY A 236      24.370 -20.999  22.612  1.00  0.65           H  
ATOM   3508  N   ASP A 237      21.814 -21.555  23.267  1.00  0.64           N  
ATOM   3509  CA  ASP A 237      20.562 -22.281  23.429  1.00  0.64           C  
ATOM   3510  C   ASP A 237      20.628 -23.483  22.511  1.00  0.64           C  
ATOM   3511  O   ASP A 237      20.177 -24.574  22.855  1.00  0.64           O  
ATOM   3512  CB  ASP A 237      19.373 -21.390  23.047  1.00  0.64           C  
ATOM   3513  CG  ASP A 237      19.152 -20.222  23.985  1.00  0.64           C  
ATOM   3514  OD1 ASP A 237      18.758 -20.475  25.118  1.00  0.64           O  
ATOM   3515  OD2 ASP A 237      19.401 -19.074  23.595  1.00  0.64           O  
ATOM   3516  H   ASP A 237      21.837 -20.798  22.596  1.00  0.64           H  
ATOM   3517  HA  ASP A 237      20.463 -22.618  24.460  1.00  0.64           H  
ATOM   3518 1HB  ASP A 237      19.540 -20.986  22.057  1.00  0.64           H  
ATOM   3519 2HB  ASP A 237      18.471 -21.994  22.997  1.00  0.64           H  
ATOM   3520  N   TYR A 238      21.259 -23.276  21.360  1.00  0.65           N  
ATOM   3521  CA  TYR A 238      21.487 -24.315  20.362  1.00  0.65           C  
ATOM   3522  C   TYR A 238      22.995 -24.540  20.298  1.00  0.65           C  
ATOM   3523  O   TYR A 238      23.748 -23.599  20.050  1.00  0.65           O  
ATOM   3524  CB  TYR A 238      20.907 -23.881  19.017  1.00  0.65           C  
ATOM   3525  CG  TYR A 238      19.415 -23.794  18.977  1.00  0.65           C  
ATOM   3526  CD1 TYR A 238      18.789 -22.719  19.551  1.00  0.65           C  
ATOM   3527  CD2 TYR A 238      18.668 -24.762  18.316  1.00  0.65           C  
ATOM   3528  CE1 TYR A 238      17.422 -22.620  19.518  1.00  0.65           C  
ATOM   3529  CE2 TYR A 238      17.284 -24.647  18.268  1.00  0.65           C  
ATOM   3530  CZ  TYR A 238      16.672 -23.573  18.884  1.00  0.65           C  
ATOM   3531  OH  TYR A 238      15.306 -23.426  18.874  1.00  0.65           O  
ATOM   3532  H   TYR A 238      21.573 -22.326  21.164  1.00  0.65           H  
ATOM   3533  HA  TYR A 238      21.011 -25.231  20.681  1.00  0.65           H  
ATOM   3534 1HB  TYR A 238      21.301 -22.908  18.762  1.00  0.65           H  
ATOM   3535 2HB  TYR A 238      21.208 -24.558  18.246  1.00  0.65           H  
ATOM   3536  HD1 TYR A 238      19.381 -21.955  20.045  1.00  0.65           H  
ATOM   3537  HD2 TYR A 238      19.167 -25.608  17.839  1.00  0.65           H  
ATOM   3538  HE1 TYR A 238      16.924 -21.785  19.989  1.00  0.65           H  
ATOM   3539  HE2 TYR A 238      16.680 -25.400  17.755  1.00  0.65           H  
ATOM   3540  HH  TYR A 238      14.899 -24.055  18.236  1.00  0.65           H  
ATOM   3541  N   HIS A 239      23.450 -25.758  20.534  1.00  0.68           N  
ATOM   3542  CA  HIS A 239      24.897 -25.938  20.563  1.00  0.68           C  
ATOM   3543  C   HIS A 239      25.362 -27.322  20.174  1.00  0.68           C  
ATOM   3544  O   HIS A 239      24.585 -28.275  20.115  1.00  0.68           O  
ATOM   3545  CB  HIS A 239      25.470 -25.560  21.942  1.00  0.68           C  
ATOM   3546  CG  HIS A 239      25.091 -26.451  23.064  1.00  0.68           C  
ATOM   3547  ND1 HIS A 239      25.824 -27.570  23.396  1.00  0.68           N  
ATOM   3548  CD2 HIS A 239      24.061 -26.398  23.942  1.00  0.68           C  
ATOM   3549  CE1 HIS A 239      25.270 -28.166  24.433  1.00  0.68           C  
ATOM   3550  NE2 HIS A 239      24.194 -27.483  24.789  1.00  0.68           N  
ATOM   3551  H   HIS A 239      22.791 -26.519  20.694  1.00  0.68           H  
ATOM   3552  HA  HIS A 239      25.335 -25.259  19.859  1.00  0.68           H  
ATOM   3553 1HB  HIS A 239      26.565 -25.544  21.883  1.00  0.68           H  
ATOM   3554 2HB  HIS A 239      25.159 -24.546  22.197  1.00  0.68           H  
ATOM   3555  HD1 HIS A 239      26.679 -27.893  22.924  1.00  0.68           H  
ATOM   3556  HD2 HIS A 239      23.229 -25.695  24.067  1.00  0.68           H  
ATOM   3557  HE1 HIS A 239      25.711 -29.067  24.847  1.00  0.68           H  
ATOM   3558  N   LEU A 240      26.645 -27.437  19.892  1.00  0.75           N  
ATOM   3559  CA  LEU A 240      27.196 -28.748  19.578  1.00  0.75           C  
ATOM   3560  C   LEU A 240      27.666 -29.460  20.848  1.00  0.75           C  
ATOM   3561  O   LEU A 240      28.017 -28.813  21.836  1.00  0.75           O  
ATOM   3562  CB  LEU A 240      28.373 -28.623  18.619  1.00  0.75           C  
ATOM   3563  CG  LEU A 240      28.073 -27.922  17.338  1.00  0.75           C  
ATOM   3564  CD1 LEU A 240      29.321 -27.903  16.485  1.00  0.75           C  
ATOM   3565  CD2 LEU A 240      26.886 -28.582  16.660  1.00  0.75           C  
ATOM   3566  H   LEU A 240      27.230 -26.594  19.892  1.00  0.75           H  
ATOM   3567  HA  LEU A 240      26.421 -29.346  19.108  1.00  0.75           H  
ATOM   3568 1HB  LEU A 240      29.167 -28.070  19.123  1.00  0.75           H  
ATOM   3569 2HB  LEU A 240      28.737 -29.610  18.389  1.00  0.75           H  
ATOM   3570  HG  LEU A 240      27.832 -26.886  17.563  1.00  0.75           H  
ATOM   3571 1HD1 LEU A 240      29.127 -27.340  15.582  1.00  0.75           H  
ATOM   3572 2HD1 LEU A 240      30.105 -27.430  17.038  1.00  0.75           H  
ATOM   3573 3HD1 LEU A 240      29.617 -28.919  16.238  1.00  0.75           H  
ATOM   3574 1HD2 LEU A 240      26.644 -28.047  15.748  1.00  0.75           H  
ATOM   3575 2HD2 LEU A 240      27.120 -29.622  16.432  1.00  0.75           H  
ATOM   3576 3HD2 LEU A 240      26.030 -28.547  17.330  1.00  0.75           H  
ATOM   3577  N   ASN A 241      27.694 -30.788  20.838  1.00  0.85           N  
ATOM   3578  CA  ASN A 241      28.282 -31.475  21.980  1.00  0.85           C  
ATOM   3579  C   ASN A 241      28.812 -32.848  21.596  1.00  0.85           C  
ATOM   3580  O   ASN A 241      28.087 -33.668  21.043  1.00  0.85           O  
ATOM   3581  CB  ASN A 241      27.296 -31.586  23.121  1.00  0.85           C  
ATOM   3582  CG  ASN A 241      27.976 -32.033  24.403  1.00  0.85           C  
ATOM   3583  OD1 ASN A 241      28.359 -33.194  24.616  1.00  0.85           O  
ATOM   3584  ND2 ASN A 241      28.147 -31.084  25.289  1.00  0.85           N  
ATOM   3585  H   ASN A 241      27.300 -31.292  20.048  1.00  0.85           H  
ATOM   3586  HA  ASN A 241      29.136 -30.889  22.325  1.00  0.85           H  
ATOM   3587 1HB  ASN A 241      26.808 -30.630  23.287  1.00  0.85           H  
ATOM   3588 2HB  ASN A 241      26.529 -32.310  22.855  1.00  0.85           H  
ATOM   3589 1HD2 ASN A 241      28.599 -31.286  26.159  1.00  0.85           H  
ATOM   3590 2HD2 ASN A 241      27.844 -30.149  25.089  1.00  0.85           H  
ATOM   3591  N   LYS A 242      30.096 -33.081  21.872  1.00  0.98           N  
ATOM   3592  CA  LYS A 242      30.782 -34.335  21.538  1.00  0.98           C  
ATOM   3593  C   LYS A 242      30.291 -35.606  22.247  1.00  0.98           C  
ATOM   3594  O   LYS A 242      30.534 -36.716  21.770  1.00  0.98           O  
ATOM   3595  CB  LYS A 242      32.277 -34.188  21.788  1.00  0.98           C  
ATOM   3596  CG  LYS A 242      33.007 -33.280  20.805  1.00  0.98           C  
ATOM   3597  CD  LYS A 242      34.492 -33.178  21.128  1.00  0.98           C  
ATOM   3598  CE  LYS A 242      35.219 -32.293  20.123  1.00  0.98           C  
ATOM   3599  NZ  LYS A 242      36.677 -32.184  20.431  1.00  0.98           N  
ATOM   3600  H   LYS A 242      30.627 -32.353  22.332  1.00  0.98           H  
ATOM   3601  HA  LYS A 242      30.657 -34.506  20.477  1.00  0.98           H  
ATOM   3602 1HB  LYS A 242      32.437 -33.793  22.792  1.00  0.98           H  
ATOM   3603 2HB  LYS A 242      32.743 -35.173  21.750  1.00  0.98           H  
ATOM   3604 1HG  LYS A 242      32.920 -33.705  19.814  1.00  0.98           H  
ATOM   3605 2HG  LYS A 242      32.558 -32.287  20.804  1.00  0.98           H  
ATOM   3606 1HD  LYS A 242      34.620 -32.760  22.128  1.00  0.98           H  
ATOM   3607 2HD  LYS A 242      34.938 -34.172  21.110  1.00  0.98           H  
ATOM   3608 1HE  LYS A 242      35.097 -32.712  19.124  1.00  0.98           H  
ATOM   3609 2HE  LYS A 242      34.778 -31.296  20.144  1.00  0.98           H  
ATOM   3610 1HZ  LYS A 242      37.125 -31.591  19.745  1.00  0.98           H  
ATOM   3611 2HZ  LYS A 242      36.800 -31.786  21.353  1.00  0.98           H  
ATOM   3612 3HZ  LYS A 242      37.097 -33.102  20.402  1.00  0.98           H  
ATOM   3613  N   GLN A 243      29.694 -35.486  23.429  1.00  1.09           N  
ATOM   3614  CA  GLN A 243      29.292 -36.685  24.170  1.00  1.09           C  
ATOM   3615  C   GLN A 243      30.385 -37.762  24.121  1.00  1.09           C  
ATOM   3616  O   GLN A 243      31.570 -37.481  24.324  1.00  1.09           O  
ATOM   3617  CB  GLN A 243      27.968 -37.216  23.618  1.00  1.09           C  
ATOM   3618  CG  GLN A 243      26.847 -36.275  23.824  1.00  1.09           C  
ATOM   3619  CD  GLN A 243      26.411 -36.198  25.280  1.00  1.09           C  
ATOM   3620  OE1 GLN A 243      25.924 -37.181  25.856  1.00  1.09           O  
ATOM   3621  NE2 GLN A 243      26.622 -35.052  25.898  1.00  1.09           N  
ATOM   3622  H   GLN A 243      29.450 -34.571  23.800  1.00  1.09           H  
ATOM   3623  HA  GLN A 243      29.141 -36.406  25.213  1.00  1.09           H  
ATOM   3624 1HB  GLN A 243      28.055 -37.424  22.543  1.00  1.09           H  
ATOM   3625 2HB  GLN A 243      27.683 -38.132  24.125  1.00  1.09           H  
ATOM   3626 1HG  GLN A 243      27.148 -35.282  23.487  1.00  1.09           H  
ATOM   3627 2HG  GLN A 243      26.035 -36.618  23.244  1.00  1.09           H  
ATOM   3628 1HE2 GLN A 243      26.377 -34.949  26.861  1.00  1.09           H  
ATOM   3629 2HE2 GLN A 243      27.077 -34.301  25.407  1.00  1.09           H  
ATOM   3630  N   GLN A 244      30.008 -39.001  23.797  1.00  1.16           N  
ATOM   3631  CA  GLN A 244      30.981 -40.085  23.740  1.00  1.16           C  
ATOM   3632  C   GLN A 244      31.627 -40.230  22.361  1.00  1.16           C  
ATOM   3633  O   GLN A 244      31.456 -41.246  21.687  1.00  1.16           O  
ATOM   3634  CB  GLN A 244      30.306 -41.404  24.125  1.00  1.16           C  
ATOM   3635  CG  GLN A 244      29.696 -41.425  25.534  1.00  1.16           C  
ATOM   3636  CD  GLN A 244      30.733 -41.292  26.645  1.00  1.16           C  
ATOM   3637  OE1 GLN A 244      31.594 -42.160  26.817  1.00  1.16           O  
ATOM   3638  NE2 GLN A 244      30.644 -40.209  27.414  1.00  1.16           N  
ATOM   3639  H   GLN A 244      29.042 -39.201  23.602  1.00  1.16           H  
ATOM   3640  HA  GLN A 244      31.772 -39.875  24.459  1.00  1.16           H  
ATOM   3641 1HB  GLN A 244      29.512 -41.623  23.412  1.00  1.16           H  
ATOM   3642 2HB  GLN A 244      31.033 -42.213  24.061  1.00  1.16           H  
ATOM   3643 1HG  GLN A 244      28.995 -40.594  25.623  1.00  1.16           H  
ATOM   3644 2HG  GLN A 244      29.170 -42.370  25.672  1.00  1.16           H  
ATOM   3645 1HE2 GLN A 244      31.296 -40.072  28.162  1.00  1.16           H  
ATOM   3646 2HE2 GLN A 244      29.926 -39.534  27.251  1.00  1.16           H  
ATOM   3647  N   GLY A 245      32.379 -39.211  21.951  1.00  1.17           N  
ATOM   3648  CA  GLY A 245      33.074 -39.236  20.657  1.00  1.17           C  
ATOM   3649  C   GLY A 245      32.140 -39.107  19.439  1.00  1.17           C  
ATOM   3650  O   GLY A 245      32.431 -39.647  18.369  1.00  1.17           O  
ATOM   3651  H   GLY A 245      32.440 -38.409  22.582  1.00  1.17           H  
ATOM   3652 1HA  GLY A 245      33.803 -38.426  20.635  1.00  1.17           H  
ATOM   3653 2HA  GLY A 245      33.638 -40.163  20.578  1.00  1.17           H  
ATOM   3654  N   SER A 246      31.010 -38.430  19.617  1.00  1.10           N  
ATOM   3655  CA  SER A 246      29.989 -38.266  18.587  1.00  1.10           C  
ATOM   3656  C   SER A 246      29.345 -36.888  18.724  1.00  1.10           C  
ATOM   3657  O   SER A 246      28.618 -36.635  19.677  1.00  1.10           O  
ATOM   3658  CB  SER A 246      28.957 -39.379  18.781  1.00  1.10           C  
ATOM   3659  OG  SER A 246      27.875 -39.308  17.880  1.00  1.10           O  
ATOM   3660  H   SER A 246      30.856 -37.973  20.510  1.00  1.10           H  
ATOM   3661  HA  SER A 246      30.451 -38.350  17.603  1.00  1.10           H  
ATOM   3662 1HB  SER A 246      29.454 -40.342  18.671  1.00  1.10           H  
ATOM   3663 2HB  SER A 246      28.579 -39.329  19.803  1.00  1.10           H  
ATOM   3664  HG  SER A 246      28.254 -39.416  16.985  1.00  1.10           H  
ATOM   3665  N   ILE A 247      29.576 -35.995  17.758  1.00  0.99           N  
ATOM   3666  CA  ILE A 247      29.025 -34.649  17.913  1.00  0.99           C  
ATOM   3667  C   ILE A 247      27.559 -34.584  17.588  1.00  0.99           C  
ATOM   3668  O   ILE A 247      27.137 -34.988  16.499  1.00  0.99           O  
ATOM   3669  CB  ILE A 247      29.756 -33.597  17.049  1.00  0.99           C  
ATOM   3670  CG1 ILE A 247      31.196 -33.458  17.479  1.00  0.99           C  
ATOM   3671  CG2 ILE A 247      29.035 -32.234  17.168  1.00  0.99           C  
ATOM   3672  CD1 ILE A 247      32.037 -32.617  16.529  1.00  0.99           C  
ATOM   3673  H   ILE A 247      30.151 -36.237  16.963  1.00  0.99           H  
ATOM   3674  HA  ILE A 247      29.127 -34.355  18.945  1.00  0.99           H  
ATOM   3675  HB  ILE A 247      29.751 -33.913  16.004  1.00  0.99           H  
ATOM   3676 1HG1 ILE A 247      31.210 -32.986  18.455  1.00  0.99           H  
ATOM   3677 2HG1 ILE A 247      31.642 -34.449  17.561  1.00  0.99           H  
ATOM   3678 1HG2 ILE A 247      29.546 -31.494  16.555  1.00  0.99           H  
ATOM   3679 2HG2 ILE A 247      28.006 -32.322  16.833  1.00  0.99           H  
ATOM   3680 3HG2 ILE A 247      29.048 -31.920  18.211  1.00  0.99           H  
ATOM   3681 1HD1 ILE A 247      33.057 -32.552  16.908  1.00  0.99           H  
ATOM   3682 2HD1 ILE A 247      32.045 -33.081  15.541  1.00  0.99           H  
ATOM   3683 3HD1 ILE A 247      31.612 -31.616  16.455  1.00  0.99           H  
ATOM   3684  N   TRP A 248      26.784 -34.081  18.534  1.00  0.89           N  
ATOM   3685  CA  TRP A 248      25.360 -33.929  18.341  1.00  0.89           C  
ATOM   3686  C   TRP A 248      25.026 -32.455  18.374  1.00  0.89           C  
ATOM   3687  O   TRP A 248      25.729 -31.664  19.004  1.00  0.89           O  
ATOM   3688  CB  TRP A 248      24.563 -34.602  19.468  1.00  0.89           C  
ATOM   3689  CG  TRP A 248      24.817 -36.076  19.640  1.00  0.89           C  
ATOM   3690  CD1 TRP A 248      25.503 -36.906  18.814  1.00  0.89           C  
ATOM   3691  CD2 TRP A 248      24.403 -36.885  20.755  1.00  0.89           C  
ATOM   3692  NE1 TRP A 248      25.573 -38.147  19.334  1.00  0.89           N  
ATOM   3693  CE2 TRP A 248      24.897 -38.170  20.525  1.00  0.89           C  
ATOM   3694  CE3 TRP A 248      23.673 -36.623  21.925  1.00  0.89           C  
ATOM   3695  CZ2 TRP A 248      24.695 -39.203  21.420  1.00  0.89           C  
ATOM   3696  CZ3 TRP A 248      23.463 -37.661  22.825  1.00  0.89           C  
ATOM   3697  CH2 TRP A 248      23.962 -38.919  22.579  1.00  0.89           C  
ATOM   3698  H   TRP A 248      27.206 -33.833  19.429  1.00  0.89           H  
ATOM   3699  HA  TRP A 248      25.072 -34.336  17.376  1.00  0.89           H  
ATOM   3700 1HB  TRP A 248      24.799 -34.106  20.412  1.00  0.89           H  
ATOM   3701 2HB  TRP A 248      23.496 -34.454  19.284  1.00  0.89           H  
ATOM   3702  HD1 TRP A 248      25.960 -36.631  17.884  1.00  0.89           H  
ATOM   3703  HE1 TRP A 248      26.099 -38.899  18.874  1.00  0.89           H  
ATOM   3704  HE3 TRP A 248      23.284 -35.624  22.126  1.00  0.89           H  
ATOM   3705  HZ2 TRP A 248      25.087 -40.203  21.243  1.00  0.89           H  
ATOM   3706  HZ3 TRP A 248      22.899 -37.451  23.735  1.00  0.89           H  
ATOM   3707  HH2 TRP A 248      23.784 -39.708  23.308  1.00  0.89           H  
ATOM   3708  N   LEU A 249      23.939 -32.087  17.732  1.00  0.80           N  
ATOM   3709  CA  LEU A 249      23.387 -30.759  17.869  1.00  0.80           C  
ATOM   3710  C   LEU A 249      22.388 -30.896  19.009  1.00  0.80           C  
ATOM   3711  O   LEU A 249      21.645 -31.891  19.050  1.00  0.80           O  
ATOM   3712  CB  LEU A 249      22.685 -30.321  16.577  1.00  0.80           C  
ATOM   3713  CG  LEU A 249      23.577 -29.801  15.417  1.00  0.80           C  
ATOM   3714  CD1 LEU A 249      24.490 -30.871  14.973  1.00  0.80           C  
ATOM   3715  CD2 LEU A 249      22.707 -29.364  14.257  1.00  0.80           C  
ATOM   3716  H   LEU A 249      23.457 -32.762  17.158  1.00  0.80           H  
ATOM   3717  HA  LEU A 249      24.162 -30.046  18.146  1.00  0.80           H  
ATOM   3718 1HB  LEU A 249      22.127 -31.170  16.197  1.00  0.80           H  
ATOM   3719 2HB  LEU A 249      21.973 -29.535  16.825  1.00  0.80           H  
ATOM   3720  HG  LEU A 249      24.172 -28.973  15.753  1.00  0.80           H  
ATOM   3721 1HD1 LEU A 249      25.107 -30.482  14.163  1.00  0.80           H  
ATOM   3722 2HD1 LEU A 249      25.123 -31.170  15.799  1.00  0.80           H  
ATOM   3723 3HD1 LEU A 249      23.913 -31.734  14.621  1.00  0.80           H  
ATOM   3724 1HD2 LEU A 249      23.344 -29.011  13.459  1.00  0.80           H  
ATOM   3725 2HD2 LEU A 249      22.116 -30.206  13.905  1.00  0.80           H  
ATOM   3726 3HD2 LEU A 249      22.048 -28.566  14.571  1.00  0.80           H  
ATOM   3727  N   ARG A 250      22.382 -29.933  19.923  1.00  0.74           N  
ATOM   3728  CA  ARG A 250      21.467 -29.909  21.058  1.00  0.74           C  
ATOM   3729  C   ARG A 250      20.702 -28.594  21.129  1.00  0.74           C  
ATOM   3730  O   ARG A 250      21.189 -27.568  20.655  1.00  0.74           O  
ATOM   3731  CB  ARG A 250      22.222 -30.124  22.379  1.00  0.74           C  
ATOM   3732  CG  ARG A 250      22.868 -31.512  22.536  1.00  0.74           C  
ATOM   3733  CD  ARG A 250      23.650 -31.684  23.813  1.00  0.74           C  
ATOM   3734  NE  ARG A 250      22.827 -31.749  25.049  1.00  0.74           N  
ATOM   3735  CZ  ARG A 250      23.343 -31.819  26.297  1.00  0.74           C  
ATOM   3736  NH1 ARG A 250      24.640 -31.821  26.486  1.00  0.74           N  
ATOM   3737  NH2 ARG A 250      22.525 -31.888  27.324  1.00  0.74           N  
ATOM   3738  H   ARG A 250      23.065 -29.189  19.847  1.00  0.74           H  
ATOM   3739  HA  ARG A 250      20.760 -30.715  20.923  1.00  0.74           H  
ATOM   3740 1HB  ARG A 250      23.018 -29.380  22.465  1.00  0.74           H  
ATOM   3741 2HB  ARG A 250      21.538 -29.977  23.217  1.00  0.74           H  
ATOM   3742 1HG  ARG A 250      22.087 -32.261  22.529  1.00  0.74           H  
ATOM   3743 2HG  ARG A 250      23.549 -31.692  21.700  1.00  0.74           H  
ATOM   3744 1HD  ARG A 250      24.225 -32.605  23.747  1.00  0.74           H  
ATOM   3745 2HD  ARG A 250      24.330 -30.851  23.910  1.00  0.74           H  
ATOM   3746  HE  ARG A 250      21.799 -31.753  24.994  1.00  0.74           H  
ATOM   3747 1HH1 ARG A 250      25.258 -31.760  25.694  1.00  0.74           H  
ATOM   3748 2HH1 ARG A 250      25.012 -31.870  27.422  1.00  0.74           H  
ATOM   3749 1HH2 ARG A 250      21.513 -31.882  27.140  1.00  0.74           H  
ATOM   3750 2HH2 ARG A 250      22.881 -31.945  28.264  1.00  0.74           H  
ATOM   3751  N   ALA A 251      19.521 -28.603  21.752  1.00  0.71           N  
ATOM   3752  CA  ALA A 251      18.780 -27.349  21.951  1.00  0.71           C  
ATOM   3753  C   ALA A 251      18.069 -27.361  23.285  1.00  0.71           C  
ATOM   3754  O   ALA A 251      17.302 -28.272  23.591  1.00  0.71           O  
ATOM   3755  CB  ALA A 251      17.769 -27.104  20.854  1.00  0.71           C  
ATOM   3756  H   ALA A 251      19.169 -29.497  22.100  1.00  0.71           H  
ATOM   3757  HA  ALA A 251      19.492 -26.546  21.945  1.00  0.71           H  
ATOM   3758 1HB  ALA A 251      17.270 -26.150  21.035  1.00  0.71           H  
ATOM   3759 2HB  ALA A 251      18.283 -27.071  19.904  1.00  0.71           H  
ATOM   3760 3HB  ALA A 251      17.033 -27.902  20.852  1.00  0.71           H  
ATOM   3761  N   LYS A 252      18.343 -26.346  24.104  1.00  0.71           N  
ATOM   3762  CA  LYS A 252      17.780 -26.253  25.451  1.00  0.71           C  
ATOM   3763  C   LYS A 252      18.147 -27.504  26.262  1.00  0.71           C  
ATOM   3764  O   LYS A 252      17.428 -27.911  27.174  1.00  0.71           O  
ATOM   3765  CB  LYS A 252      16.256 -26.058  25.403  1.00  0.71           C  
ATOM   3766  CG  LYS A 252      15.764 -24.822  24.614  1.00  0.71           C  
ATOM   3767  CD  LYS A 252      16.175 -23.512  25.320  1.00  0.71           C  
ATOM   3768  CE  LYS A 252      15.600 -22.270  24.627  1.00  0.71           C  
ATOM   3769  NZ  LYS A 252      16.003 -21.003  25.330  1.00  0.71           N  
ATOM   3770  H   LYS A 252      18.980 -25.617  23.777  1.00  0.71           H  
ATOM   3771  HA  LYS A 252      18.220 -25.389  25.950  1.00  0.71           H  
ATOM   3772 1HB  LYS A 252      15.774 -26.942  24.985  1.00  0.71           H  
ATOM   3773 2HB  LYS A 252      15.886 -25.952  26.422  1.00  0.71           H  
ATOM   3774 1HG  LYS A 252      16.192 -24.832  23.609  1.00  0.71           H  
ATOM   3775 2HG  LYS A 252      14.679 -24.857  24.528  1.00  0.71           H  
ATOM   3776 1HD  LYS A 252      15.833 -23.530  26.354  1.00  0.71           H  
ATOM   3777 2HD  LYS A 252      17.265 -23.426  25.318  1.00  0.71           H  
ATOM   3778 1HE  LYS A 252      15.962 -22.233  23.600  1.00  0.71           H  
ATOM   3779 2HE  LYS A 252      14.513 -22.337  24.617  1.00  0.71           H  
ATOM   3780 1HZ  LYS A 252      15.617 -20.209  24.853  1.00  0.71           H  
ATOM   3781 2HZ  LYS A 252      15.673 -21.015  26.276  1.00  0.71           H  
ATOM   3782 3HZ  LYS A 252      17.031 -20.912  25.339  1.00  0.71           H  
ATOM   3783  N   GLY A 253      19.290 -28.094  25.912  1.00  0.71           N  
ATOM   3784  CA  GLY A 253      19.844 -29.287  26.534  1.00  0.71           C  
ATOM   3785  C   GLY A 253      19.392 -30.607  25.881  1.00  0.71           C  
ATOM   3786  O   GLY A 253      19.987 -31.659  26.146  1.00  0.71           O  
ATOM   3787  H   GLY A 253      19.806 -27.677  25.152  1.00  0.71           H  
ATOM   3788 1HA  GLY A 253      20.932 -29.226  26.499  1.00  0.71           H  
ATOM   3789 2HA  GLY A 253      19.567 -29.296  27.587  1.00  0.71           H  
ATOM   3790  N   GLU A 254      18.387 -30.570  25.003  1.00  0.72           N  
ATOM   3791  CA  GLU A 254      17.883 -31.804  24.401  1.00  0.72           C  
ATOM   3792  C   GLU A 254      18.681 -32.232  23.191  1.00  0.72           C  
ATOM   3793  O   GLU A 254      19.161 -31.397  22.434  1.00  0.72           O  
ATOM   3794  CB  GLU A 254      16.426 -31.624  23.956  1.00  0.72           C  
ATOM   3795  CG  GLU A 254      15.437 -31.368  25.082  1.00  0.72           C  
ATOM   3796  CD  GLU A 254      13.993 -31.245  24.604  1.00  0.72           C  
ATOM   3797  OE1 GLU A 254      13.770 -31.072  23.417  1.00  0.72           O  
ATOM   3798  OE2 GLU A 254      13.115 -31.328  25.430  1.00  0.72           O  
ATOM   3799  H   GLU A 254      17.939 -29.686  24.763  1.00  0.72           H  
ATOM   3800  HA  GLU A 254      17.935 -32.598  25.146  1.00  0.72           H  
ATOM   3801 1HB  GLU A 254      16.367 -30.782  23.264  1.00  0.72           H  
ATOM   3802 2HB  GLU A 254      16.102 -32.512  23.411  1.00  0.72           H  
ATOM   3803 1HG  GLU A 254      15.505 -32.181  25.804  1.00  0.72           H  
ATOM   3804 2HG  GLU A 254      15.725 -30.443  25.589  1.00  0.72           H  
ATOM   3805  N   LYS A 255      18.801 -33.535  22.956  1.00  0.73           N  
ATOM   3806  CA  LYS A 255      19.421 -33.961  21.704  1.00  0.73           C  
ATOM   3807  C   LYS A 255      18.515 -33.558  20.551  1.00  0.73           C  
ATOM   3808  O   LYS A 255      17.314 -33.828  20.583  1.00  0.73           O  
ATOM   3809  CB  LYS A 255      19.669 -35.468  21.662  1.00  0.73           C  
ATOM   3810  CG  LYS A 255      20.382 -35.967  20.391  1.00  0.73           C  
ATOM   3811  CD  LYS A 255      20.632 -37.473  20.448  1.00  0.73           C  
ATOM   3812  CE  LYS A 255      19.344 -38.257  20.237  1.00  0.73           C  
ATOM   3813  NZ  LYS A 255      19.583 -39.726  20.201  1.00  0.73           N  
ATOM   3814  H   LYS A 255      18.434 -34.213  23.610  1.00  0.73           H  
ATOM   3815  HA  LYS A 255      20.371 -33.446  21.576  1.00  0.73           H  
ATOM   3816 1HB  LYS A 255      20.277 -35.761  22.516  1.00  0.73           H  
ATOM   3817 2HB  LYS A 255      18.717 -35.994  21.739  1.00  0.73           H  
ATOM   3818 1HG  LYS A 255      19.766 -35.748  19.516  1.00  0.73           H  
ATOM   3819 2HG  LYS A 255      21.332 -35.449  20.276  1.00  0.73           H  
ATOM   3820 1HD  LYS A 255      21.367 -37.757  19.691  1.00  0.73           H  
ATOM   3821 2HD  LYS A 255      21.021 -37.737  21.422  1.00  0.73           H  
ATOM   3822 1HE  LYS A 255      18.654 -38.033  21.049  1.00  0.73           H  
ATOM   3823 2HE  LYS A 255      18.891 -37.950  19.293  1.00  0.73           H  
ATOM   3824 1HZ  LYS A 255      18.705 -40.205  20.060  1.00  0.73           H  
ATOM   3825 2HZ  LYS A 255      20.213 -39.948  19.444  1.00  0.73           H  
ATOM   3826 3HZ  LYS A 255      19.992 -40.021  21.076  1.00  0.73           H  
ATOM   3827  N   VAL A 256      19.087 -32.928  19.542  1.00  0.75           N  
ATOM   3828  CA  VAL A 256      18.362 -32.506  18.359  1.00  0.75           C  
ATOM   3829  C   VAL A 256      18.775 -33.304  17.121  1.00  0.75           C  
ATOM   3830  O   VAL A 256      17.924 -33.852  16.420  1.00  0.75           O  
ATOM   3831  CB  VAL A 256      18.577 -31.001  18.188  1.00  0.75           C  
ATOM   3832  CG1 VAL A 256      18.019 -30.524  17.020  1.00  0.75           C  
ATOM   3833  CG2 VAL A 256      17.934 -30.305  19.308  1.00  0.75           C  
ATOM   3834  H   VAL A 256      20.075 -32.702  19.587  1.00  0.75           H  
ATOM   3835  HA  VAL A 256      17.299 -32.675  18.530  1.00  0.75           H  
ATOM   3836  HB  VAL A 256      19.632 -30.788  18.162  1.00  0.75           H  
ATOM   3837 1HG1 VAL A 256      18.192 -29.457  16.951  1.00  0.75           H  
ATOM   3838 2HG1 VAL A 256      18.496 -31.037  16.193  1.00  0.75           H  
ATOM   3839 3HG1 VAL A 256      16.974 -30.717  17.038  1.00  0.75           H  
ATOM   3840 1HG2 VAL A 256      18.099 -29.257  19.176  1.00  0.75           H  
ATOM   3841 2HG2 VAL A 256      16.867 -30.517  19.312  1.00  0.75           H  
ATOM   3842 3HG2 VAL A 256      18.364 -30.634  20.235  1.00  0.75           H  
ATOM   3843  N   LEU A 257      20.077 -33.376  16.844  1.00  0.79           N  
ATOM   3844  CA  LEU A 257      20.523 -34.139  15.675  1.00  0.79           C  
ATOM   3845  C   LEU A 257      21.936 -34.689  15.785  1.00  0.79           C  
ATOM   3846  O   LEU A 257      22.895 -33.976  16.052  1.00  0.79           O  
ATOM   3847  CB  LEU A 257      20.407 -33.299  14.391  1.00  0.79           C  
ATOM   3848  CG  LEU A 257      20.888 -33.974  13.062  1.00  0.79           C  
ATOM   3849  CD1 LEU A 257      20.004 -35.165  12.724  1.00  0.79           C  
ATOM   3850  CD2 LEU A 257      20.826 -32.969  11.952  1.00  0.79           C  
ATOM   3851  H   LEU A 257      20.740 -32.910  17.462  1.00  0.79           H  
ATOM   3852  HA  LEU A 257      19.854 -34.992  15.565  1.00  0.79           H  
ATOM   3853 1HB  LEU A 257      19.379 -33.050  14.255  1.00  0.79           H  
ATOM   3854 2HB  LEU A 257      20.970 -32.382  14.517  1.00  0.79           H  
ATOM   3855  HG  LEU A 257      21.912 -34.327  13.176  1.00  0.79           H  
ATOM   3856 1HD1 LEU A 257      20.352 -35.621  11.795  1.00  0.79           H  
ATOM   3857 2HD1 LEU A 257      20.051 -35.904  13.521  1.00  0.79           H  
ATOM   3858 3HD1 LEU A 257      18.976 -34.830  12.600  1.00  0.79           H  
ATOM   3859 1HD2 LEU A 257      21.151 -33.424  11.025  1.00  0.79           H  
ATOM   3860 2HD2 LEU A 257      19.799 -32.634  11.840  1.00  0.79           H  
ATOM   3861 3HD2 LEU A 257      21.472 -32.125  12.191  1.00  0.79           H  
ATOM   3862  N   ASN A 258      22.077 -35.976  15.561  1.00  0.83           N  
ATOM   3863  CA  ASN A 258      23.391 -36.595  15.551  1.00  0.83           C  
ATOM   3864  C   ASN A 258      24.069 -36.170  14.257  1.00  0.83           C  
ATOM   3865  O   ASN A 258      23.524 -36.405  13.181  1.00  0.83           O  
ATOM   3866  CB  ASN A 258      23.294 -38.101  15.669  1.00  0.83           C  
ATOM   3867  CG  ASN A 258      24.630 -38.775  15.842  1.00  0.83           C  
ATOM   3868  OD1 ASN A 258      25.679 -38.324  15.358  1.00  0.83           O  
ATOM   3869  ND2 ASN A 258      24.602 -39.899  16.514  1.00  0.83           N  
ATOM   3870  H   ASN A 258      21.259 -36.539  15.363  1.00  0.83           H  
ATOM   3871  HA  ASN A 258      23.983 -36.209  16.379  1.00  0.83           H  
ATOM   3872 1HB  ASN A 258      22.663 -38.355  16.523  1.00  0.83           H  
ATOM   3873 2HB  ASN A 258      22.811 -38.502  14.778  1.00  0.83           H  
ATOM   3874 1HD2 ASN A 258      25.447 -40.424  16.653  1.00  0.83           H  
ATOM   3875 2HD2 ASN A 258      23.737 -40.241  16.878  1.00  0.83           H  
ATOM   3876  N   THR A 259      25.235 -35.525  14.317  1.00  0.88           N  
ATOM   3877  CA  THR A 259      25.854 -35.061  13.075  1.00  0.88           C  
ATOM   3878  C   THR A 259      26.174 -36.218  12.129  1.00  0.88           C  
ATOM   3879  O   THR A 259      26.266 -36.016  10.924  1.00  0.88           O  
ATOM   3880  CB  THR A 259      27.138 -34.255  13.345  1.00  0.88           C  
ATOM   3881  OG1 THR A 259      28.057 -35.053  14.088  1.00  0.88           O  
ATOM   3882  CG2 THR A 259      26.823 -32.995  14.073  1.00  0.88           C  
ATOM   3883  H   THR A 259      25.705 -35.346  15.206  1.00  0.88           H  
ATOM   3884  HA  THR A 259      25.146 -34.404  12.569  1.00  0.88           H  
ATOM   3885  HB  THR A 259      27.603 -34.002  12.396  1.00  0.88           H  
ATOM   3886  HG1 THR A 259      27.667 -35.254  14.955  1.00  0.88           H  
ATOM   3887 1HG2 THR A 259      27.725 -32.436  14.255  1.00  0.88           H  
ATOM   3888 2HG2 THR A 259      26.156 -32.420  13.454  1.00  0.88           H  
ATOM   3889 3HG2 THR A 259      26.346 -33.220  15.018  1.00  0.88           H  
ATOM   3890  N   ASP A 260      26.275 -37.445  12.644  1.00  0.92           N  
ATOM   3891  CA  ASP A 260      26.548 -38.611  11.806  1.00  0.92           C  
ATOM   3892  C   ASP A 260      25.423 -38.848  10.777  1.00  0.92           C  
ATOM   3893  O   ASP A 260      25.632 -39.527   9.770  1.00  0.92           O  
ATOM   3894  CB  ASP A 260      26.719 -39.871  12.666  1.00  0.92           C  
ATOM   3895  CG  ASP A 260      28.034 -39.897  13.501  1.00  0.92           C  
ATOM   3896  OD1 ASP A 260      28.911 -39.100  13.250  1.00  0.92           O  
ATOM   3897  OD2 ASP A 260      28.129 -40.715  14.394  1.00  0.92           O  
ATOM   3898  H   ASP A 260      26.152 -37.574  13.646  1.00  0.92           H  
ATOM   3899  HA  ASP A 260      27.474 -38.431  11.261  1.00  0.92           H  
ATOM   3900 1HB  ASP A 260      25.873 -39.961  13.339  1.00  0.92           H  
ATOM   3901 2HB  ASP A 260      26.705 -40.746  12.018  1.00  0.92           H  
ATOM   3902  N   GLU A 261      24.218 -38.328  11.059  1.00  0.95           N  
ATOM   3903  CA  GLU A 261      23.054 -38.492  10.191  1.00  0.95           C  
ATOM   3904  C   GLU A 261      22.897 -37.347   9.179  1.00  0.95           C  
ATOM   3905  O   GLU A 261      21.949 -37.347   8.394  1.00  0.95           O  
ATOM   3906  CB  GLU A 261      21.778 -38.578  11.035  1.00  0.95           C  
ATOM   3907  CG  GLU A 261      21.720 -39.778  11.974  1.00  0.95           C  
ATOM   3908  CD  GLU A 261      20.440 -39.851  12.797  1.00  0.95           C  
ATOM   3909  OE1 GLU A 261      19.592 -39.001  12.647  1.00  0.95           O  
ATOM   3910  OE2 GLU A 261      20.326 -40.760  13.585  1.00  0.95           O  
ATOM   3911  H   GLU A 261      24.101 -37.756  11.893  1.00  0.95           H  
ATOM   3912  HA  GLU A 261      23.172 -39.421   9.636  1.00  0.95           H  
ATOM   3913 1HB  GLU A 261      21.694 -37.679  11.646  1.00  0.95           H  
ATOM   3914 2HB  GLU A 261      20.907 -38.613  10.382  1.00  0.95           H  
ATOM   3915 1HG  GLU A 261      21.813 -40.688  11.384  1.00  0.95           H  
ATOM   3916 2HG  GLU A 261      22.578 -39.728  12.647  1.00  0.95           H  
ATOM   3917  N   MET A 262      23.795 -36.361   9.229  1.00  0.97           N  
ATOM   3918  CA  MET A 262      23.751 -35.169   8.380  1.00  0.97           C  
ATOM   3919  C   MET A 262      24.855 -35.280   7.330  1.00  0.97           C  
ATOM   3920  O   MET A 262      25.936 -35.778   7.625  1.00  0.97           O  
ATOM   3921  CB  MET A 262      23.858 -33.934   9.278  1.00  0.97           C  
ATOM   3922  CG  MET A 262      23.755 -32.601   8.610  1.00  0.97           C  
ATOM   3923  SD  MET A 262      23.596 -31.269   9.813  1.00  0.97           S  
ATOM   3924  CE  MET A 262      25.139 -31.294  10.608  1.00  0.97           C  
ATOM   3925  H   MET A 262      24.573 -36.430   9.886  1.00  0.97           H  
ATOM   3926  HA  MET A 262      22.799 -35.141   7.849  1.00  0.97           H  
ATOM   3927 1HB  MET A 262      23.100 -33.989  10.042  1.00  0.97           H  
ATOM   3928 2HB  MET A 262      24.824 -33.963   9.792  1.00  0.97           H  
ATOM   3929 1HG  MET A 262      24.638 -32.436   8.024  1.00  0.97           H  
ATOM   3930 2HG  MET A 262      22.886 -32.578   7.944  1.00  0.97           H  
ATOM   3931 1HE  MET A 262      25.167 -30.512  11.368  1.00  0.97           H  
ATOM   3932 2HE  MET A 262      25.298 -32.266  11.078  1.00  0.97           H  
ATOM   3933 3HE  MET A 262      25.909 -31.124   9.862  1.00  0.97           H  
ATOM   3934  N   THR A 263      24.607 -34.842   6.093  1.00  0.96           N  
ATOM   3935  CA  THR A 263      25.626 -35.060   5.064  1.00  0.96           C  
ATOM   3936  C   THR A 263      26.662 -33.924   4.943  1.00  0.96           C  
ATOM   3937  O   THR A 263      27.593 -33.998   4.138  1.00  0.96           O  
ATOM   3938  CB  THR A 263      24.957 -35.322   3.709  1.00  0.96           C  
ATOM   3939  OG1 THR A 263      24.292 -34.168   3.236  1.00  0.96           O  
ATOM   3940  CG2 THR A 263      23.922 -36.414   3.878  1.00  0.96           C  
ATOM   3941  H   THR A 263      23.716 -34.412   5.854  1.00  0.96           H  
ATOM   3942  HA  THR A 263      26.174 -35.965   5.326  1.00  0.96           H  
ATOM   3943  HB  THR A 263      25.705 -35.632   2.983  1.00  0.96           H  
ATOM   3944  HG1 THR A 263      23.667 -33.764   3.889  1.00  0.96           H  
ATOM   3945 1HG2 THR A 263      23.441 -36.611   2.921  1.00  0.96           H  
ATOM   3946 2HG2 THR A 263      24.405 -37.321   4.239  1.00  0.96           H  
ATOM   3947 3HG2 THR A 263      23.167 -36.090   4.603  1.00  0.96           H  
ATOM   3948  N   LEU A 264      26.492 -32.882   5.747  1.00  0.94           N  
ATOM   3949  CA  LEU A 264      27.393 -31.730   5.772  1.00  0.94           C  
ATOM   3950  C   LEU A 264      28.633 -32.106   6.570  1.00  0.94           C  
ATOM   3951  O   LEU A 264      28.525 -32.884   7.518  1.00  0.94           O  
ATOM   3952  CB  LEU A 264      26.715 -30.557   6.484  1.00  0.94           C  
ATOM   3953  CG  LEU A 264      25.739 -29.733   5.680  1.00  0.94           C  
ATOM   3954  CD1 LEU A 264      24.706 -30.657   5.148  1.00  0.94           C  
ATOM   3955  CD2 LEU A 264      25.065 -28.656   6.588  1.00  0.94           C  
ATOM   3956  H   LEU A 264      25.705 -32.904   6.373  1.00  0.94           H  
ATOM   3957  HA  LEU A 264      27.679 -31.463   4.754  1.00  0.94           H  
ATOM   3958 1HB  LEU A 264      26.207 -30.921   7.363  1.00  0.94           H  
ATOM   3959 2HB  LEU A 264      27.501 -29.907   6.805  1.00  0.94           H  
ATOM   3960  HG  LEU A 264      26.252 -29.255   4.843  1.00  0.94           H  
ATOM   3961 1HD1 LEU A 264      24.006 -30.110   4.563  1.00  0.94           H  
ATOM   3962 2HD1 LEU A 264      25.174 -31.407   4.521  1.00  0.94           H  
ATOM   3963 3HD1 LEU A 264      24.181 -31.147   5.964  1.00  0.94           H  
ATOM   3964 1HD2 LEU A 264      24.357 -28.093   6.010  1.00  0.94           H  
ATOM   3965 2HD2 LEU A 264      24.545 -29.152   7.413  1.00  0.94           H  
ATOM   3966 3HD2 LEU A 264      25.792 -27.977   6.985  1.00  0.94           H  
ATOM   3967  N   VAL A 265      29.798 -31.539   6.258  1.00  0.92           N  
ATOM   3968  CA  VAL A 265      30.952 -31.855   7.098  1.00  0.92           C  
ATOM   3969  C   VAL A 265      31.550 -30.596   7.719  1.00  0.92           C  
ATOM   3970  O   VAL A 265      31.364 -29.495   7.199  1.00  0.92           O  
ATOM   3971  CB  VAL A 265      32.031 -32.627   6.279  1.00  0.92           C  
ATOM   3972  CG1 VAL A 265      31.470 -33.966   5.775  1.00  0.92           C  
ATOM   3973  CG2 VAL A 265      32.474 -31.812   5.091  1.00  0.92           C  
ATOM   3974  H   VAL A 265      29.908 -30.909   5.458  1.00  0.92           H  
ATOM   3975  HA  VAL A 265      30.630 -32.502   7.912  1.00  0.92           H  
ATOM   3976  HB  VAL A 265      32.882 -32.832   6.926  1.00  0.92           H  
ATOM   3977 1HG1 VAL A 265      32.240 -34.499   5.217  1.00  0.92           H  
ATOM   3978 2HG1 VAL A 265      31.153 -34.570   6.627  1.00  0.92           H  
ATOM   3979 3HG1 VAL A 265      30.613 -33.786   5.121  1.00  0.92           H  
ATOM   3980 1HG2 VAL A 265      33.224 -32.361   4.534  1.00  0.92           H  
ATOM   3981 2HG2 VAL A 265      31.620 -31.637   4.456  1.00  0.92           H  
ATOM   3982 3HG2 VAL A 265      32.886 -30.870   5.430  1.00  0.92           H  
ATOM   3983  N   GLY A 266      32.213 -30.772   8.870  1.00  0.90           N  
ATOM   3984  CA  GLY A 266      32.914 -29.705   9.591  1.00  0.90           C  
ATOM   3985  C   GLY A 266      32.075 -28.978  10.645  1.00  0.90           C  
ATOM   3986  O   GLY A 266      30.874 -28.761  10.465  1.00  0.90           O  
ATOM   3987  H   GLY A 266      32.267 -31.707   9.250  1.00  0.90           H  
ATOM   3988 1HA  GLY A 266      33.778 -30.142  10.087  1.00  0.90           H  
ATOM   3989 2HA  GLY A 266      33.299 -28.981   8.874  1.00  0.90           H  
ATOM   3990  N   GLN A 267      32.741 -28.502  11.709  1.00  0.87           N  
ATOM   3991  CA  GLN A 267      32.049 -27.768  12.775  1.00  0.87           C  
ATOM   3992  C   GLN A 267      31.450 -26.476  12.256  1.00  0.87           C  
ATOM   3993  O   GLN A 267      30.462 -25.975  12.800  1.00  0.87           O  
ATOM   3994  CB  GLN A 267      32.952 -27.460  13.968  1.00  0.87           C  
ATOM   3995  CG  GLN A 267      33.341 -28.664  14.788  1.00  0.87           C  
ATOM   3996  CD  GLN A 267      34.163 -28.275  16.003  1.00  0.87           C  
ATOM   3997  OE1 GLN A 267      34.836 -27.241  16.012  1.00  0.87           O  
ATOM   3998  NE2 GLN A 267      34.105 -29.099  17.044  1.00  0.87           N  
ATOM   3999  H   GLN A 267      33.737 -28.698  11.787  1.00  0.87           H  
ATOM   4000  HA  GLN A 267      31.240 -28.385  13.138  1.00  0.87           H  
ATOM   4001 1HB  GLN A 267      33.840 -26.965  13.631  1.00  0.87           H  
ATOM   4002 2HB  GLN A 267      32.434 -26.771  14.630  1.00  0.87           H  
ATOM   4003 1HG  GLN A 267      32.439 -29.177  15.125  1.00  0.87           H  
ATOM   4004 2HG  GLN A 267      33.944 -29.329  14.163  1.00  0.87           H  
ATOM   4005 1HE2 GLN A 267      34.622 -28.890  17.873  1.00  0.87           H  
ATOM   4006 2HE2 GLN A 267      33.543 -29.925  16.996  1.00  0.87           H  
ATOM   4007  N   HIS A 268      32.032 -25.918  11.197  1.00  0.84           N  
ATOM   4008  CA  HIS A 268      31.473 -24.712  10.614  1.00  0.84           C  
ATOM   4009  C   HIS A 268      30.042 -25.005  10.169  1.00  0.84           C  
ATOM   4010  O   HIS A 268      29.106 -24.286  10.514  1.00  0.84           O  
ATOM   4011  CB  HIS A 268      32.303 -24.190   9.442  1.00  0.84           C  
ATOM   4012  CG  HIS A 268      31.657 -23.021   8.830  1.00  0.84           C  
ATOM   4013  ND1 HIS A 268      31.638 -21.778   9.428  1.00  0.84           N  
ATOM   4014  CD2 HIS A 268      30.958 -22.905   7.691  1.00  0.84           C  
ATOM   4015  CE1 HIS A 268      30.944 -20.951   8.676  1.00  0.84           C  
ATOM   4016  NE2 HIS A 268      30.511 -21.620   7.616  1.00  0.84           N  
ATOM   4017  H   HIS A 268      32.848 -26.353  10.785  1.00  0.84           H  
ATOM   4018  HA  HIS A 268      31.426 -23.924  11.369  1.00  0.84           H  
ATOM   4019 1HB  HIS A 268      33.304 -23.909   9.780  1.00  0.84           H  
ATOM   4020 2HB  HIS A 268      32.409 -24.969   8.684  1.00  0.84           H  
ATOM   4021  HD1 HIS A 268      32.039 -21.540  10.311  1.00  0.84           H  
ATOM   4022  HD2 HIS A 268      30.690 -23.619   6.911  1.00  0.84           H  
ATOM   4023  HE1 HIS A 268      30.795 -19.916   8.978  1.00  0.84           H  
ATOM   4024  N   ASN A 269      29.862 -26.082   9.408  1.00  0.81           N  
ATOM   4025  CA  ASN A 269      28.528 -26.458   8.987  1.00  0.81           C  
ATOM   4026  C   ASN A 269      27.621 -26.921  10.094  1.00  0.81           C  
ATOM   4027  O   ASN A 269      26.412 -26.685  10.046  1.00  0.81           O  
ATOM   4028  CB  ASN A 269      28.571 -27.498   7.934  1.00  0.81           C  
ATOM   4029  CG  ASN A 269      28.745 -26.951   6.599  1.00  0.81           C  
ATOM   4030  OD1 ASN A 269      28.404 -25.789   6.319  1.00  0.81           O  
ATOM   4031  ND2 ASN A 269      29.233 -27.752   5.742  1.00  0.81           N  
ATOM   4032  H   ASN A 269      30.648 -26.662   9.151  1.00  0.81           H  
ATOM   4033  HA  ASN A 269      28.069 -25.577   8.549  1.00  0.81           H  
ATOM   4034 1HB  ASN A 269      29.401 -28.174   8.143  1.00  0.81           H  
ATOM   4035 2HB  ASN A 269      27.683 -28.073   8.003  1.00  0.81           H  
ATOM   4036 1HD2 ASN A 269      29.353 -27.453   4.796  1.00  0.81           H  
ATOM   4037 2HD2 ASN A 269      29.569 -28.667   6.055  1.00  0.81           H  
ATOM   4038  N   TYR A 270      28.181 -27.542  11.115  1.00  0.77           N  
ATOM   4039  CA  TYR A 270      27.337 -27.963  12.214  1.00  0.77           C  
ATOM   4040  C   TYR A 270      26.781 -26.690  12.867  1.00  0.77           C  
ATOM   4041  O   TYR A 270      25.596 -26.612  13.198  1.00  0.77           O  
ATOM   4042  CB  TYR A 270      28.123 -28.803  13.194  1.00  0.77           C  
ATOM   4043  CG  TYR A 270      28.709 -30.043  12.602  1.00  0.77           C  
ATOM   4044  CD1 TYR A 270      29.719 -30.730  13.267  1.00  0.77           C  
ATOM   4045  CD2 TYR A 270      28.278 -30.471  11.376  1.00  0.77           C  
ATOM   4046  CE1 TYR A 270      30.271 -31.860  12.691  1.00  0.77           C  
ATOM   4047  CE2 TYR A 270      28.813 -31.594  10.795  1.00  0.77           C  
ATOM   4048  CZ  TYR A 270      29.807 -32.294  11.441  1.00  0.77           C  
ATOM   4049  OH  TYR A 270      30.340 -33.424  10.849  1.00  0.77           O  
ATOM   4050  H   TYR A 270      29.180 -27.757  11.100  1.00  0.77           H  
ATOM   4051  HA  TYR A 270      26.501 -28.541  11.826  1.00  0.77           H  
ATOM   4052 1HB  TYR A 270      28.925 -28.215  13.594  1.00  0.77           H  
ATOM   4053 2HB  TYR A 270      27.485 -29.108  13.993  1.00  0.77           H  
ATOM   4054  HD1 TYR A 270      30.074 -30.382  14.238  1.00  0.77           H  
ATOM   4055  HD2 TYR A 270      27.509 -29.909  10.863  1.00  0.77           H  
ATOM   4056  HE1 TYR A 270      31.060 -32.404  13.210  1.00  0.77           H  
ATOM   4057  HE2 TYR A 270      28.456 -31.924   9.820  1.00  0.77           H  
ATOM   4058  HH  TYR A 270      29.802 -33.666  10.080  1.00  0.77           H  
ATOM   4059  N   THR A 271      27.636 -25.663  12.981  1.00  0.73           N  
ATOM   4060  CA  THR A 271      27.254 -24.379  13.548  1.00  0.73           C  
ATOM   4061  C   THR A 271      26.197 -23.703  12.680  1.00  0.73           C  
ATOM   4062  O   THR A 271      25.215 -23.163  13.196  1.00  0.73           O  
ATOM   4063  CB  THR A 271      28.457 -23.435  13.685  1.00  0.73           C  
ATOM   4064  OG1 THR A 271      29.425 -24.034  14.521  1.00  0.73           O  
ATOM   4065  CG2 THR A 271      28.003 -22.141  14.311  1.00  0.73           C  
ATOM   4066  H   THR A 271      28.608 -25.787  12.696  1.00  0.73           H  
ATOM   4067  HA  THR A 271      26.836 -24.551  14.529  1.00  0.73           H  
ATOM   4068  HB  THR A 271      28.893 -23.238  12.714  1.00  0.73           H  
ATOM   4069  HG1 THR A 271      29.791 -24.826  14.054  1.00  0.73           H  
ATOM   4070 1HG2 THR A 271      28.852 -21.468  14.418  1.00  0.73           H  
ATOM   4071 2HG2 THR A 271      27.257 -21.690  13.661  1.00  0.73           H  
ATOM   4072 3HG2 THR A 271      27.570 -22.341  15.291  1.00  0.73           H  
ATOM   4073  N   ASN A 272      26.389 -23.729  11.358  1.00  0.69           N  
ATOM   4074  CA  ASN A 272      25.421 -23.128  10.448  1.00  0.69           C  
ATOM   4075  C   ASN A 272      24.083 -23.834  10.580  1.00  0.69           C  
ATOM   4076  O   ASN A 272      23.029 -23.196  10.561  1.00  0.69           O  
ATOM   4077  CB  ASN A 272      25.904 -23.234   9.026  1.00  0.69           C  
ATOM   4078  CG  ASN A 272      27.027 -22.333   8.755  1.00  0.69           C  
ATOM   4079  OD1 ASN A 272      27.233 -21.336   9.461  1.00  0.69           O  
ATOM   4080  ND2 ASN A 272      27.787 -22.667   7.759  1.00  0.69           N  
ATOM   4081  H   ASN A 272      27.241 -24.152  10.987  1.00  0.69           H  
ATOM   4082  HA  ASN A 272      25.284 -22.080  10.716  1.00  0.69           H  
ATOM   4083 1HB  ASN A 272      26.213 -24.252   8.829  1.00  0.69           H  
ATOM   4084 2HB  ASN A 272      25.090 -23.010   8.341  1.00  0.69           H  
ATOM   4085 1HD2 ASN A 272      28.611 -22.123   7.545  1.00  0.69           H  
ATOM   4086 2HD2 ASN A 272      27.590 -23.493   7.233  1.00  0.69           H  
ATOM   4087  N   ALA A 273      24.124 -25.155  10.742  1.00  0.65           N  
ATOM   4088  CA  ALA A 273      22.914 -25.921  10.929  1.00  0.65           C  
ATOM   4089  C   ALA A 273      22.212 -25.479  12.200  1.00  0.65           C  
ATOM   4090  O   ALA A 273      20.992 -25.308  12.208  1.00  0.65           O  
ATOM   4091  CB  ALA A 273      23.239 -27.388  10.972  1.00  0.65           C  
ATOM   4092  H   ALA A 273      25.017 -25.644  10.716  1.00  0.65           H  
ATOM   4093  HA  ALA A 273      22.253 -25.723  10.102  1.00  0.65           H  
ATOM   4094 1HB  ALA A 273      22.342 -27.919  11.107  1.00  0.65           H  
ATOM   4095 2HB  ALA A 273      23.723 -27.687  10.043  1.00  0.65           H  
ATOM   4096 3HB  ALA A 273      23.898 -27.587  11.790  1.00  0.65           H  
ATOM   4097  N   LEU A 274      22.978 -25.213  13.263  1.00  0.62           N  
ATOM   4098  CA  LEU A 274      22.367 -24.747  14.498  1.00  0.62           C  
ATOM   4099  C   LEU A 274      21.708 -23.389  14.280  1.00  0.62           C  
ATOM   4100  O   LEU A 274      20.593 -23.150  14.753  1.00  0.62           O  
ATOM   4101  CB  LEU A 274      23.412 -24.555  15.593  1.00  0.62           C  
ATOM   4102  CG  LEU A 274      24.113 -25.746  16.184  1.00  0.62           C  
ATOM   4103  CD1 LEU A 274      25.191 -25.197  17.061  1.00  0.62           C  
ATOM   4104  CD2 LEU A 274      23.154 -26.605  16.999  1.00  0.62           C  
ATOM   4105  H   LEU A 274      23.984 -25.385  13.219  1.00  0.62           H  
ATOM   4106  HA  LEU A 274      21.616 -25.467  14.817  1.00  0.62           H  
ATOM   4107 1HB  LEU A 274      24.178 -23.891  15.227  1.00  0.62           H  
ATOM   4108 2HB  LEU A 274      22.925 -24.047  16.421  1.00  0.62           H  
ATOM   4109  HG  LEU A 274      24.560 -26.348  15.403  1.00  0.62           H  
ATOM   4110 1HD1 LEU A 274      25.733 -25.998  17.516  1.00  0.62           H  
ATOM   4111 2HD1 LEU A 274      25.871 -24.588  16.491  1.00  0.62           H  
ATOM   4112 3HD1 LEU A 274      24.736 -24.583  17.821  1.00  0.62           H  
ATOM   4113 1HD2 LEU A 274      23.700 -27.436  17.442  1.00  0.62           H  
ATOM   4114 2HD2 LEU A 274      22.729 -26.023  17.779  1.00  0.62           H  
ATOM   4115 3HD2 LEU A 274      22.363 -26.981  16.358  1.00  0.62           H  
ATOM   4116  N   ALA A 275      22.385 -22.502  13.533  1.00  0.60           N  
ATOM   4117  CA  ALA A 275      21.833 -21.178  13.264  1.00  0.60           C  
ATOM   4118  C   ALA A 275      20.542 -21.298  12.484  1.00  0.60           C  
ATOM   4119  O   ALA A 275      19.557 -20.620  12.784  1.00  0.60           O  
ATOM   4120  CB  ALA A 275      22.811 -20.333  12.468  1.00  0.60           C  
ATOM   4121  H   ALA A 275      23.310 -22.752  13.180  1.00  0.60           H  
ATOM   4122  HA  ALA A 275      21.629 -20.696  14.219  1.00  0.60           H  
ATOM   4123 1HB  ALA A 275      22.390 -19.343  12.295  1.00  0.60           H  
ATOM   4124 2HB  ALA A 275      23.730 -20.248  13.008  1.00  0.60           H  
ATOM   4125 3HB  ALA A 275      23.006 -20.813  11.518  1.00  0.60           H  
ATOM   4126  N   ALA A 276      20.537 -22.191  11.491  1.00  0.59           N  
ATOM   4127  CA  ALA A 276      19.357 -22.396  10.676  1.00  0.59           C  
ATOM   4128  C   ALA A 276      18.213 -22.943  11.506  1.00  0.59           C  
ATOM   4129  O   ALA A 276      17.077 -22.496  11.354  1.00  0.59           O  
ATOM   4130  CB  ALA A 276      19.658 -23.326   9.536  1.00  0.59           C  
ATOM   4131  H   ALA A 276      21.385 -22.719  11.285  1.00  0.59           H  
ATOM   4132  HA  ALA A 276      19.056 -21.431  10.278  1.00  0.59           H  
ATOM   4133 1HB  ALA A 276      18.765 -23.434   8.931  1.00  0.59           H  
ATOM   4134 2HB  ALA A 276      20.464 -22.909   8.935  1.00  0.59           H  
ATOM   4135 3HB  ALA A 276      19.958 -24.291   9.936  1.00  0.59           H  
ATOM   4136  N   LEU A 277      18.507 -23.878  12.417  1.00  0.58           N  
ATOM   4137  CA  LEU A 277      17.462 -24.424  13.269  1.00  0.58           C  
ATOM   4138  C   LEU A 277      16.907 -23.340  14.166  1.00  0.58           C  
ATOM   4139  O   LEU A 277      15.695 -23.215  14.321  1.00  0.58           O  
ATOM   4140  CB  LEU A 277      18.008 -25.572  14.135  1.00  0.58           C  
ATOM   4141  CG  LEU A 277      18.325 -26.862  13.416  1.00  0.58           C  
ATOM   4142  CD1 LEU A 277      19.073 -27.792  14.351  1.00  0.58           C  
ATOM   4143  CD2 LEU A 277      17.014 -27.484  12.966  1.00  0.58           C  
ATOM   4144  H   LEU A 277      19.461 -24.231  12.500  1.00  0.58           H  
ATOM   4145  HA  LEU A 277      16.660 -24.804  12.639  1.00  0.58           H  
ATOM   4146 1HB  LEU A 277      18.927 -25.230  14.611  1.00  0.58           H  
ATOM   4147 2HB  LEU A 277      17.280 -25.790  14.917  1.00  0.58           H  
ATOM   4148  HG  LEU A 277      18.951 -26.659  12.559  1.00  0.58           H  
ATOM   4149 1HD1 LEU A 277      19.303 -28.726  13.849  1.00  0.58           H  
ATOM   4150 2HD1 LEU A 277      19.996 -27.313  14.663  1.00  0.58           H  
ATOM   4151 3HD1 LEU A 277      18.457 -27.989  15.214  1.00  0.58           H  
ATOM   4152 1HD2 LEU A 277      17.210 -28.396  12.428  1.00  0.58           H  
ATOM   4153 2HD2 LEU A 277      16.385 -27.694  13.831  1.00  0.58           H  
ATOM   4154 3HD2 LEU A 277      16.502 -26.791  12.321  1.00  0.58           H  
ATOM   4155  N   ALA A 278      17.786 -22.506  14.712  1.00  0.59           N  
ATOM   4156  CA  ALA A 278      17.343 -21.434  15.577  1.00  0.59           C  
ATOM   4157  C   ALA A 278      16.451 -20.447  14.815  1.00  0.59           C  
ATOM   4158  O   ALA A 278      15.403 -20.047  15.327  1.00  0.59           O  
ATOM   4159  CB  ALA A 278      18.551 -20.755  16.163  1.00  0.59           C  
ATOM   4160  H   ALA A 278      18.785 -22.642  14.555  1.00  0.59           H  
ATOM   4161  HA  ALA A 278      16.749 -21.863  16.382  1.00  0.59           H  
ATOM   4162 1HB  ALA A 278      18.243 -19.960  16.827  1.00  0.59           H  
ATOM   4163 2HB  ALA A 278      19.145 -21.484  16.713  1.00  0.59           H  
ATOM   4164 3HB  ALA A 278      19.139 -20.357  15.358  1.00  0.59           H  
ATOM   4165  N   LEU A 279      16.821 -20.100  13.571  1.00  0.59           N  
ATOM   4166  CA  LEU A 279      16.000 -19.200  12.756  1.00  0.59           C  
ATOM   4167  C   LEU A 279      14.677 -19.846  12.392  1.00  0.59           C  
ATOM   4168  O   LEU A 279      13.623 -19.207  12.433  1.00  0.59           O  
ATOM   4169  CB  LEU A 279      16.744 -18.816  11.474  1.00  0.59           C  
ATOM   4170  CG  LEU A 279      17.923 -17.876  11.640  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279      18.697 -17.844  10.354  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279      17.397 -16.466  11.979  1.00  0.59           C  
ATOM   4173  H   LEU A 279      17.704 -20.449  13.195  1.00  0.59           H  
ATOM   4174  HA  LEU A 279      15.801 -18.300  13.328  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279      17.122 -19.731  11.025  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279      16.038 -18.359  10.784  1.00  0.59           H  
ATOM   4177  HG  LEU A 279      18.576 -18.233  12.436  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279      19.527 -17.191  10.455  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279      19.050 -18.848  10.136  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279      18.066 -17.497   9.549  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279      18.211 -15.781  12.093  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279      16.766 -16.120  11.194  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279      16.828 -16.493  12.889  1.00  0.59           H  
ATOM   4184  N   ALA A 280      14.727 -21.126  12.058  1.00  0.61           N  
ATOM   4185  CA  ALA A 280      13.536 -21.854  11.695  1.00  0.61           C  
ATOM   4186  C   ALA A 280      12.554 -21.915  12.854  1.00  0.61           C  
ATOM   4187  O   ALA A 280      11.354 -21.665  12.685  1.00  0.61           O  
ATOM   4188  CB  ALA A 280      13.932 -23.239  11.267  1.00  0.61           C  
ATOM   4189  H   ALA A 280      15.621 -21.611  12.030  1.00  0.61           H  
ATOM   4190  HA  ALA A 280      13.061 -21.336  10.869  1.00  0.61           H  
ATOM   4191 1HB  ALA A 280      13.068 -23.815  10.969  1.00  0.61           H  
ATOM   4192 2HB  ALA A 280      14.620 -23.159  10.433  1.00  0.61           H  
ATOM   4193 3HB  ALA A 280      14.420 -23.748  12.094  1.00  0.61           H  
ATOM   4194  N   ASP A 281      13.067 -22.148  14.061  1.00  0.62           N  
ATOM   4195  CA  ASP A 281      12.189 -22.201  15.213  1.00  0.62           C  
ATOM   4196  C   ASP A 281      11.653 -20.802  15.504  1.00  0.62           C  
ATOM   4197  O   ASP A 281      10.468 -20.624  15.795  1.00  0.62           O  
ATOM   4198  CB  ASP A 281      12.930 -22.779  16.430  1.00  0.62           C  
ATOM   4199  CG  ASP A 281      13.211 -24.327  16.303  1.00  0.62           C  
ATOM   4200  OD1 ASP A 281      12.659 -24.955  15.434  1.00  0.62           O  
ATOM   4201  OD2 ASP A 281      13.968 -24.850  17.106  1.00  0.62           O  
ATOM   4202  H   ASP A 281      14.063 -22.340  14.172  1.00  0.62           H  
ATOM   4203  HA  ASP A 281      11.346 -22.854  14.980  1.00  0.62           H  
ATOM   4204 1HB  ASP A 281      13.890 -22.261  16.539  1.00  0.62           H  
ATOM   4205 2HB  ASP A 281      12.352 -22.595  17.333  1.00  0.62           H  
ATOM   4206  N   ALA A 282      12.511 -19.795  15.332  1.00  0.63           N  
ATOM   4207  CA  ALA A 282      12.182 -18.397  15.572  1.00  0.63           C  
ATOM   4208  C   ALA A 282      11.005 -17.922  14.707  1.00  0.63           C  
ATOM   4209  O   ALA A 282      10.195 -17.109  15.161  1.00  0.63           O  
ATOM   4210  CB  ALA A 282      13.414 -17.548  15.328  1.00  0.63           C  
ATOM   4211  H   ALA A 282      13.475 -20.005  15.076  1.00  0.63           H  
ATOM   4212  HA  ALA A 282      11.888 -18.298  16.617  1.00  0.63           H  
ATOM   4213 1HB  ALA A 282      13.213 -16.547  15.532  1.00  0.63           H  
ATOM   4214 2HB  ALA A 282      14.224 -17.886  15.972  1.00  0.63           H  
ATOM   4215 3HB  ALA A 282      13.713 -17.638  14.300  1.00  0.63           H  
ATOM   4216  N   VAL A 283      10.875 -18.458  13.483  1.00  0.64           N  
ATOM   4217  CA  VAL A 283       9.764 -18.065  12.609  1.00  0.64           C  
ATOM   4218  C   VAL A 283       8.542 -18.987  12.696  1.00  0.64           C  
ATOM   4219  O   VAL A 283       7.560 -18.763  11.986  1.00  0.64           O  
ATOM   4220  CB  VAL A 283      10.165 -17.984  11.124  1.00  0.64           C  
ATOM   4221  CG1 VAL A 283      11.265 -17.006  10.940  1.00  0.64           C  
ATOM   4222  CG2 VAL A 283      10.560 -19.348  10.612  1.00  0.64           C  
ATOM   4223  H   VAL A 283      11.596 -19.099  13.144  1.00  0.64           H  
ATOM   4224  HA  VAL A 283       9.450 -17.067  12.910  1.00  0.64           H  
ATOM   4225  HB  VAL A 283       9.309 -17.622  10.555  1.00  0.64           H  
ATOM   4226 1HG1 VAL A 283      11.468 -16.970   9.898  1.00  0.64           H  
ATOM   4227 2HG1 VAL A 283      10.957 -16.023  11.293  1.00  0.64           H  
ATOM   4228 3HG1 VAL A 283      12.149 -17.330  11.489  1.00  0.64           H  
ATOM   4229 1HG2 VAL A 283      10.822 -19.292   9.557  1.00  0.64           H  
ATOM   4230 2HG2 VAL A 283      11.408 -19.690  11.175  1.00  0.64           H  
ATOM   4231 3HG2 VAL A 283       9.731 -20.033  10.747  1.00  0.64           H  
ATOM   4232  N   GLY A 284       8.582 -20.019  13.543  1.00  0.66           N  
ATOM   4233  CA  GLY A 284       7.433 -20.912  13.673  1.00  0.66           C  
ATOM   4234  C   GLY A 284       7.466 -22.254  12.916  1.00  0.66           C  
ATOM   4235  O   GLY A 284       6.428 -22.908  12.800  1.00  0.66           O  
ATOM   4236  H   GLY A 284       9.393 -20.172  14.143  1.00  0.66           H  
ATOM   4237 1HA  GLY A 284       7.303 -21.126  14.734  1.00  0.66           H  
ATOM   4238 2HA  GLY A 284       6.539 -20.369  13.372  1.00  0.66           H  
ATOM   4239  N   LEU A 285       8.606 -22.674  12.374  1.00  0.67           N  
ATOM   4240  CA  LEU A 285       8.625 -23.973  11.702  1.00  0.67           C  
ATOM   4241  C   LEU A 285       8.662 -25.095  12.745  1.00  0.67           C  
ATOM   4242  O   LEU A 285       9.277 -24.916  13.791  1.00  0.67           O  
ATOM   4243  CB  LEU A 285       9.828 -24.058  10.774  1.00  0.67           C  
ATOM   4244  CG  LEU A 285       9.750 -23.141   9.603  1.00  0.67           C  
ATOM   4245  CD1 LEU A 285      11.036 -23.052   8.874  1.00  0.67           C  
ATOM   4246  CD2 LEU A 285       8.766 -23.726   8.702  1.00  0.67           C  
ATOM   4247  H   LEU A 285       9.471 -22.138  12.467  1.00  0.67           H  
ATOM   4248  HA  LEU A 285       7.738 -24.029  11.087  1.00  0.67           H  
ATOM   4249 1HB  LEU A 285      10.716 -23.812  11.341  1.00  0.67           H  
ATOM   4250 2HB  LEU A 285       9.924 -25.083  10.406  1.00  0.67           H  
ATOM   4251  HG  LEU A 285       9.447 -22.155   9.921  1.00  0.67           H  
ATOM   4252 1HD1 LEU A 285      10.903 -22.405   8.035  1.00  0.67           H  
ATOM   4253 2HD1 LEU A 285      11.778 -22.642   9.510  1.00  0.67           H  
ATOM   4254 3HD1 LEU A 285      11.345 -24.041   8.540  1.00  0.67           H  
ATOM   4255 1HD2 LEU A 285       8.665 -23.113   7.832  1.00  0.67           H  
ATOM   4256 2HD2 LEU A 285       9.122 -24.703   8.419  1.00  0.67           H  
ATOM   4257 3HD2 LEU A 285       7.812 -23.819   9.202  1.00  0.67           H  
ATOM   4258  N   PRO A 286       7.967 -26.230  12.548  1.00  0.67           N  
ATOM   4259  CA  PRO A 286       8.062 -27.394  13.411  1.00  0.67           C  
ATOM   4260  C   PRO A 286       9.510 -27.869  13.483  1.00  0.67           C  
ATOM   4261  O   PRO A 286      10.176 -27.987  12.440  1.00  0.67           O  
ATOM   4262  CB  PRO A 286       7.150 -28.404  12.708  1.00  0.67           C  
ATOM   4263  CG  PRO A 286       6.166 -27.553  11.922  1.00  0.67           C  
ATOM   4264  CD  PRO A 286       6.970 -26.347  11.462  1.00  0.67           C  
ATOM   4265  HA  PRO A 286       7.681 -27.133  14.412  1.00  0.67           H  
ATOM   4266 1HB  PRO A 286       7.746 -29.066  12.069  1.00  0.67           H  
ATOM   4267 2HB  PRO A 286       6.656 -29.043  13.452  1.00  0.67           H  
ATOM   4268 1HG  PRO A 286       5.746 -28.132  11.084  1.00  0.67           H  
ATOM   4269 2HG  PRO A 286       5.320 -27.269  12.566  1.00  0.67           H  
ATOM   4270 1HD  PRO A 286       7.454 -26.516  10.488  1.00  0.67           H  
ATOM   4271 2HD  PRO A 286       6.276 -25.491  11.457  1.00  0.67           H  
ATOM   4272  N   ARG A 287       9.982 -28.214  14.683  1.00  0.68           N  
ATOM   4273  CA  ARG A 287      11.370 -28.652  14.813  1.00  0.68           C  
ATOM   4274  C   ARG A 287      11.650 -29.940  14.046  1.00  0.68           C  
ATOM   4275  O   ARG A 287      12.666 -30.047  13.366  1.00  0.68           O  
ATOM   4276  CB  ARG A 287      11.791 -28.854  16.257  1.00  0.68           C  
ATOM   4277  CG  ARG A 287      13.295 -29.141  16.376  1.00  0.68           C  
ATOM   4278  CD  ARG A 287      13.777 -29.410  17.766  1.00  0.68           C  
ATOM   4279  NE  ARG A 287      13.314 -30.690  18.281  1.00  0.68           N  
ATOM   4280  CZ  ARG A 287      13.421 -31.081  19.569  1.00  0.68           C  
ATOM   4281  NH1 ARG A 287      13.958 -30.278  20.460  1.00  0.68           N  
ATOM   4282  NH2 ARG A 287      12.985 -32.271  19.940  1.00  0.68           N  
ATOM   4283  H   ARG A 287       9.403 -28.118  15.506  1.00  0.68           H  
ATOM   4284  HA  ARG A 287      12.006 -27.863  14.404  1.00  0.68           H  
ATOM   4285 1HB  ARG A 287      11.572 -27.952  16.834  1.00  0.68           H  
ATOM   4286 2HB  ARG A 287      11.245 -29.685  16.699  1.00  0.68           H  
ATOM   4287 1HG  ARG A 287      13.515 -29.995  15.765  1.00  0.68           H  
ATOM   4288 2HG  ARG A 287      13.846 -28.277  15.995  1.00  0.68           H  
ATOM   4289 1HD  ARG A 287      14.867 -29.415  17.771  1.00  0.68           H  
ATOM   4290 2HD  ARG A 287      13.418 -28.624  18.429  1.00  0.68           H  
ATOM   4291  HE  ARG A 287      12.891 -31.336  17.624  1.00  0.68           H  
ATOM   4292 1HH1 ARG A 287      14.281 -29.366  20.184  1.00  0.68           H  
ATOM   4293 2HH1 ARG A 287      14.032 -30.577  21.451  1.00  0.68           H  
ATOM   4294 1HH2 ARG A 287      12.573 -32.894  19.262  1.00  0.68           H  
ATOM   4295 2HH2 ARG A 287      13.072 -32.559  20.911  1.00  0.68           H  
ATOM   4296  N   SER A 288      10.737 -30.911  14.133  1.00  0.69           N  
ATOM   4297  CA  SER A 288      10.946 -32.212  13.493  1.00  0.69           C  
ATOM   4298  C   SER A 288      11.120 -32.072  11.988  1.00  0.69           C  
ATOM   4299  O   SER A 288      11.937 -32.771  11.370  1.00  0.69           O  
ATOM   4300  CB  SER A 288       9.778 -33.131  13.791  1.00  0.69           C  
ATOM   4301  OG  SER A 288       9.721 -33.444  15.160  1.00  0.69           O  
ATOM   4302  H   SER A 288       9.903 -30.755  14.679  1.00  0.69           H  
ATOM   4303  HA  SER A 288      11.855 -32.654  13.902  1.00  0.69           H  
ATOM   4304 1HB  SER A 288       8.849 -32.649  13.486  1.00  0.69           H  
ATOM   4305 2HB  SER A 288       9.879 -34.045  13.208  1.00  0.69           H  
ATOM   4306  HG  SER A 288       8.988 -34.061  15.260  1.00  0.69           H  
ATOM   4307  N   THR A 289      10.344 -31.175  11.392  1.00  0.69           N  
ATOM   4308  CA  THR A 289      10.435 -30.938   9.967  1.00  0.69           C  
ATOM   4309  C   THR A 289      11.776 -30.329   9.625  1.00  0.69           C  
ATOM   4310  O   THR A 289      12.439 -30.746   8.667  1.00  0.69           O  
ATOM   4311  CB  THR A 289       9.338 -30.008   9.489  1.00  0.69           C  
ATOM   4312  OG1 THR A 289       8.052 -30.610   9.730  1.00  0.69           O  
ATOM   4313  CG2 THR A 289       9.522 -29.735   8.060  1.00  0.69           C  
ATOM   4314  H   THR A 289       9.701 -30.630  11.949  1.00  0.69           H  
ATOM   4315  HA  THR A 289      10.345 -31.890   9.445  1.00  0.69           H  
ATOM   4316  HB  THR A 289       9.394 -29.066  10.040  1.00  0.69           H  
ATOM   4317  HG1 THR A 289       7.358 -30.044   9.384  1.00  0.69           H  
ATOM   4318 1HG2 THR A 289       8.764 -29.081   7.758  1.00  0.69           H  
ATOM   4319 2HG2 THR A 289      10.492 -29.266   7.903  1.00  0.69           H  
ATOM   4320 3HG2 THR A 289       9.464 -30.659   7.490  1.00  0.69           H  
ATOM   4321  N   SER A 290      12.186 -29.352  10.433  1.00  0.69           N  
ATOM   4322  CA  SER A 290      13.439 -28.670  10.201  1.00  0.69           C  
ATOM   4323  C   SER A 290      14.598 -29.658  10.275  1.00  0.69           C  
ATOM   4324  O   SER A 290      15.494 -29.644   9.426  1.00  0.69           O  
ATOM   4325  CB  SER A 290      13.601 -27.572  11.231  1.00  0.69           C  
ATOM   4326  OG  SER A 290      12.609 -26.592  11.054  1.00  0.69           O  
ATOM   4327  H   SER A 290      11.594 -29.052  11.212  1.00  0.69           H  
ATOM   4328  HA  SER A 290      13.411 -28.233   9.206  1.00  0.69           H  
ATOM   4329 1HB  SER A 290      13.543 -27.981  12.233  1.00  0.69           H  
ATOM   4330 2HB  SER A 290      14.570 -27.123  11.121  1.00  0.69           H  
ATOM   4331  HG  SER A 290      11.783 -26.986  11.403  1.00  0.69           H  
ATOM   4332  N   LEU A 291      14.537 -30.565  11.249  1.00  0.69           N  
ATOM   4333  CA  LEU A 291      15.554 -31.589  11.421  1.00  0.69           C  
ATOM   4334  C   LEU A 291      15.567 -32.587  10.284  1.00  0.69           C  
ATOM   4335  O   LEU A 291      16.633 -33.025   9.844  1.00  0.69           O  
ATOM   4336  CB  LEU A 291      15.317 -32.315  12.728  1.00  0.69           C  
ATOM   4337  CG  LEU A 291      15.550 -31.456  13.865  1.00  0.69           C  
ATOM   4338  CD1 LEU A 291      15.157 -32.182  15.140  1.00  0.69           C  
ATOM   4339  CD2 LEU A 291      16.960 -31.039  13.807  1.00  0.69           C  
ATOM   4340  H   LEU A 291      13.769 -30.513  11.918  1.00  0.69           H  
ATOM   4341  HA  LEU A 291      16.522 -31.099  11.463  1.00  0.69           H  
ATOM   4342 1HB  LEU A 291      14.284 -32.659  12.762  1.00  0.69           H  
ATOM   4343 2HB  LEU A 291      15.985 -33.173  12.794  1.00  0.69           H  
ATOM   4344  HG  LEU A 291      14.943 -30.575  13.776  1.00  0.69           H  
ATOM   4345 1HD1 LEU A 291      15.308 -31.558  15.988  1.00  0.69           H  
ATOM   4346 2HD1 LEU A 291      14.104 -32.453  15.084  1.00  0.69           H  
ATOM   4347 3HD1 LEU A 291      15.762 -33.083  15.243  1.00  0.69           H  
ATOM   4348 1HD2 LEU A 291      17.150 -30.357  14.587  1.00  0.69           H  
ATOM   4349 2HD2 LEU A 291      17.584 -31.903  13.892  1.00  0.69           H  
ATOM   4350 3HD2 LEU A 291      17.152 -30.554  12.867  1.00  0.69           H  
ATOM   4351  N   SER A 292      14.389 -32.936   9.774  1.00  0.69           N  
ATOM   4352  CA  SER A 292      14.329 -33.869   8.672  1.00  0.69           C  
ATOM   4353  C   SER A 292      15.020 -33.249   7.462  1.00  0.69           C  
ATOM   4354  O   SER A 292      15.814 -33.909   6.779  1.00  0.69           O  
ATOM   4355  CB  SER A 292      12.879 -34.183   8.357  1.00  0.69           C  
ATOM   4356  OG  SER A 292      12.265 -34.846   9.438  1.00  0.69           O  
ATOM   4357  H   SER A 292      13.523 -32.583  10.181  1.00  0.69           H  
ATOM   4358  HA  SER A 292      14.851 -34.784   8.950  1.00  0.69           H  
ATOM   4359 1HB  SER A 292      12.344 -33.260   8.144  1.00  0.69           H  
ATOM   4360 2HB  SER A 292      12.829 -34.804   7.467  1.00  0.69           H  
ATOM   4361  HG  SER A 292      12.250 -34.194  10.179  1.00  0.69           H  
ATOM   4362  N   ALA A 293      14.740 -31.957   7.220  1.00  0.69           N  
ATOM   4363  CA  ALA A 293      15.358 -31.241   6.113  1.00  0.69           C  
ATOM   4364  C   ALA A 293      16.855 -31.160   6.293  1.00  0.69           C  
ATOM   4365  O   ALA A 293      17.612 -31.400   5.357  1.00  0.69           O  
ATOM   4366  CB  ALA A 293      14.808 -29.835   6.018  1.00  0.69           C  
ATOM   4367  H   ALA A 293      14.066 -31.474   7.816  1.00  0.69           H  
ATOM   4368  HA  ALA A 293      15.146 -31.785   5.194  1.00  0.69           H  
ATOM   4369 1HB  ALA A 293      15.266 -29.310   5.179  1.00  0.69           H  
ATOM   4370 2HB  ALA A 293      13.733 -29.878   5.878  1.00  0.69           H  
ATOM   4371 3HB  ALA A 293      15.027 -29.306   6.935  1.00  0.69           H  
ATOM   4372  N   LEU A 294      17.276 -30.876   7.521  1.00  0.71           N  
ATOM   4373  CA  LEU A 294      18.676 -30.732   7.847  1.00  0.71           C  
ATOM   4374  C   LEU A 294      19.443 -32.009   7.615  1.00  0.71           C  
ATOM   4375  O   LEU A 294      20.503 -32.002   6.993  1.00  0.71           O  
ATOM   4376  CB  LEU A 294      18.808 -30.284   9.293  1.00  0.71           C  
ATOM   4377  CG  LEU A 294      20.144 -30.165   9.783  1.00  0.71           C  
ATOM   4378  CD1 LEU A 294      20.845 -29.205   8.923  1.00  0.71           C  
ATOM   4379  CD2 LEU A 294      20.082 -29.671  11.220  1.00  0.71           C  
ATOM   4380  H   LEU A 294      16.591 -30.694   8.251  1.00  0.71           H  
ATOM   4381  HA  LEU A 294      19.095 -29.962   7.206  1.00  0.71           H  
ATOM   4382 1HB  LEU A 294      18.312 -29.334   9.410  1.00  0.71           H  
ATOM   4383 2HB  LEU A 294      18.303 -31.009   9.918  1.00  0.71           H  
ATOM   4384  HG  LEU A 294      20.643 -31.124   9.732  1.00  0.71           H  
ATOM   4385 1HD1 LEU A 294      21.849 -29.061   9.237  1.00  0.71           H  
ATOM   4386 2HD1 LEU A 294      20.847 -29.560   7.891  1.00  0.71           H  
ATOM   4387 3HD1 LEU A 294      20.300 -28.298   8.999  1.00  0.71           H  
ATOM   4388 1HD2 LEU A 294      21.074 -29.578  11.621  1.00  0.71           H  
ATOM   4389 2HD2 LEU A 294      19.581 -28.703  11.242  1.00  0.71           H  
ATOM   4390 3HD2 LEU A 294      19.525 -30.370  11.825  1.00  0.71           H  
ATOM   4391  N   ALA A 295      18.928 -33.119   8.116  1.00  0.73           N  
ATOM   4392  CA  ALA A 295      19.618 -34.377   7.919  1.00  0.73           C  
ATOM   4393  C   ALA A 295      19.725 -34.709   6.424  1.00  0.73           C  
ATOM   4394  O   ALA A 295      20.762 -35.167   5.943  1.00  0.73           O  
ATOM   4395  CB  ALA A 295      18.880 -35.475   8.653  1.00  0.73           C  
ATOM   4396  H   ALA A 295      18.052 -33.089   8.637  1.00  0.73           H  
ATOM   4397  HA  ALA A 295      20.622 -34.282   8.325  1.00  0.73           H  
ATOM   4398 1HB  ALA A 295      19.411 -36.419   8.524  1.00  0.73           H  
ATOM   4399 2HB  ALA A 295      18.825 -35.229   9.713  1.00  0.73           H  
ATOM   4400 3HB  ALA A 295      17.870 -35.560   8.248  1.00  0.73           H  
ATOM   4401  N   ALA A 296      18.643 -34.463   5.671  1.00  0.75           N  
ATOM   4402  CA  ALA A 296      18.625 -34.708   4.230  1.00  0.75           C  
ATOM   4403  C   ALA A 296      19.571 -33.781   3.458  1.00  0.75           C  
ATOM   4404  O   ALA A 296      20.153 -34.167   2.440  1.00  0.75           O  
ATOM   4405  CB  ALA A 296      17.215 -34.540   3.698  1.00  0.75           C  
ATOM   4406  H   ALA A 296      17.791 -34.100   6.106  1.00  0.75           H  
ATOM   4407  HA  ALA A 296      18.950 -35.734   4.064  1.00  0.75           H  
ATOM   4408 1HB  ALA A 296      17.197 -34.758   2.632  1.00  0.75           H  
ATOM   4409 2HB  ALA A 296      16.545 -35.219   4.224  1.00  0.75           H  
ATOM   4410 3HB  ALA A 296      16.893 -33.512   3.866  1.00  0.75           H  
ATOM   4411  N   TYR A 297      19.682 -32.545   3.933  1.00  0.77           N  
ATOM   4412  CA  TYR A 297      20.445 -31.479   3.302  1.00  0.77           C  
ATOM   4413  C   TYR A 297      21.928 -31.791   3.130  1.00  0.77           C  
ATOM   4414  O   TYR A 297      22.585 -32.358   4.020  1.00  0.77           O  
ATOM   4415  CB  TYR A 297      20.216 -30.162   4.094  1.00  0.77           C  
ATOM   4416  CG  TYR A 297      20.908 -28.907   3.592  1.00  0.77           C  
ATOM   4417  CD1 TYR A 297      20.449 -28.283   2.451  1.00  0.77           C  
ATOM   4418  CD2 TYR A 297      21.959 -28.343   4.307  1.00  0.77           C  
ATOM   4419  CE1 TYR A 297      21.058 -27.135   2.000  1.00  0.77           C  
ATOM   4420  CE2 TYR A 297      22.564 -27.182   3.858  1.00  0.77           C  
ATOM   4421  CZ  TYR A 297      22.124 -26.587   2.706  1.00  0.77           C  
ATOM   4422  OH  TYR A 297      22.736 -25.457   2.244  1.00  0.77           O  
ATOM   4423  H   TYR A 297      19.157 -32.303   4.771  1.00  0.77           H  
ATOM   4424  HA  TYR A 297      20.037 -31.333   2.304  1.00  0.77           H  
ATOM   4425 1HB  TYR A 297      19.153 -29.949   4.118  1.00  0.77           H  
ATOM   4426 2HB  TYR A 297      20.527 -30.315   5.120  1.00  0.77           H  
ATOM   4427  HD1 TYR A 297      19.615 -28.710   1.896  1.00  0.77           H  
ATOM   4428  HD2 TYR A 297      22.298 -28.819   5.220  1.00  0.77           H  
ATOM   4429  HE1 TYR A 297      20.702 -26.670   1.092  1.00  0.77           H  
ATOM   4430  HE2 TYR A 297      23.388 -26.745   4.410  1.00  0.77           H  
ATOM   4431  HH  TYR A 297      22.399 -25.252   1.368  1.00  0.77           H  
ATOM   4432  N   SER A 298      22.419 -31.452   1.931  1.00  0.79           N  
ATOM   4433  CA  SER A 298      23.832 -31.514   1.567  1.00  0.79           C  
ATOM   4434  C   SER A 298      24.295 -30.102   1.718  1.00  0.79           C  
ATOM   4435  O   SER A 298      23.456 -29.214   1.774  1.00  0.79           O  
ATOM   4436  CB  SER A 298      24.045 -31.933   0.127  1.00  0.79           C  
ATOM   4437  OG  SER A 298      23.693 -30.889  -0.751  1.00  0.79           O  
ATOM   4438  H   SER A 298      21.780 -31.064   1.255  1.00  0.79           H  
ATOM   4439  HA  SER A 298      24.400 -32.126   2.247  1.00  0.79           H  
ATOM   4440 1HB  SER A 298      25.088 -32.203  -0.023  1.00  0.79           H  
ATOM   4441 2HB  SER A 298      23.443 -32.813  -0.085  1.00  0.79           H  
ATOM   4442  HG  SER A 298      24.367 -30.157  -0.594  1.00  0.79           H  
ATOM   4443  N   GLY A 299      25.582 -29.850   1.719  1.00  0.80           N  
ATOM   4444  CA  GLY A 299      25.968 -28.466   1.770  1.00  0.80           C  
ATOM   4445  C   GLY A 299      25.907 -28.001   0.341  1.00  0.80           C  
ATOM   4446  O   GLY A 299      25.492 -28.763  -0.545  1.00  0.80           O  
ATOM   4447  H   GLY A 299      26.278 -30.592   1.655  1.00  0.80           H  
ATOM   4448 1HA  GLY A 299      25.288 -27.891   2.400  1.00  0.80           H  
ATOM   4449 2HA  GLY A 299      26.980 -28.368   2.164  1.00  0.80           H  
ATOM   4450  N   LEU A 300      26.322 -26.777   0.086  1.00  0.81           N  
ATOM   4451  CA  LEU A 300      26.324 -26.343  -1.285  1.00  0.81           C  
ATOM   4452  C   LEU A 300      27.611 -26.975  -1.832  1.00  0.81           C  
ATOM   4453  O   LEU A 300      28.561 -27.143  -1.063  1.00  0.81           O  
ATOM   4454  CB  LEU A 300      26.296 -24.809  -1.375  1.00  0.81           C  
ATOM   4455  CG  LEU A 300      25.056 -24.134  -0.730  1.00  0.81           C  
ATOM   4456  CD1 LEU A 300      25.193 -22.597  -0.782  1.00  0.81           C  
ATOM   4457  CD2 LEU A 300      23.818 -24.589  -1.461  1.00  0.81           C  
ATOM   4458  H   LEU A 300      26.629 -26.167   0.829  1.00  0.81           H  
ATOM   4459  HA  LEU A 300      25.440 -26.739  -1.768  1.00  0.81           H  
ATOM   4460 1HB  LEU A 300      27.151 -24.427  -0.898  1.00  0.81           H  
ATOM   4461 2HB  LEU A 300      26.326 -24.509  -2.417  1.00  0.81           H  
ATOM   4462  HG  LEU A 300      24.984 -24.425   0.322  1.00  0.81           H  
ATOM   4463 1HD1 LEU A 300      24.314 -22.141  -0.316  1.00  0.81           H  
ATOM   4464 2HD1 LEU A 300      26.086 -22.294  -0.239  1.00  0.81           H  
ATOM   4465 3HD1 LEU A 300      25.267 -22.265  -1.817  1.00  0.81           H  
ATOM   4466 1HD2 LEU A 300      22.952 -24.119  -1.011  1.00  0.81           H  
ATOM   4467 2HD2 LEU A 300      23.886 -24.295  -2.508  1.00  0.81           H  
ATOM   4468 3HD2 LEU A 300      23.727 -25.675  -1.393  1.00  0.81           H  
ATOM   4469  N   PRO A 301      27.719 -27.304  -3.123  1.00  0.80           N  
ATOM   4470  CA  PRO A 301      28.869 -27.956  -3.747  1.00  0.80           C  
ATOM   4471  C   PRO A 301      30.208 -27.255  -3.552  1.00  0.80           C  
ATOM   4472  O   PRO A 301      31.256 -27.872  -3.737  1.00  0.80           O  
ATOM   4473  CB  PRO A 301      28.493 -27.943  -5.231  1.00  0.80           C  
ATOM   4474  CG  PRO A 301      26.990 -27.879  -5.257  1.00  0.80           C  
ATOM   4475  CD  PRO A 301      26.607 -27.030  -4.069  1.00  0.80           C  
ATOM   4476  HA  PRO A 301      28.929 -28.994  -3.370  1.00  0.80           H  
ATOM   4477 1HB  PRO A 301      28.967 -27.085  -5.722  1.00  0.80           H  
ATOM   4478 2HB  PRO A 301      28.888 -28.839  -5.724  1.00  0.80           H  
ATOM   4479 1HG  PRO A 301      26.647 -27.453  -6.212  1.00  0.80           H  
ATOM   4480 2HG  PRO A 301      26.572 -28.896  -5.197  1.00  0.80           H  
ATOM   4481 1HD  PRO A 301      26.561 -25.966  -4.338  1.00  0.80           H  
ATOM   4482 2HD  PRO A 301      25.653 -27.419  -3.715  1.00  0.80           H  
ATOM   4483  N   HIS A 302      30.149 -25.961  -3.228  1.00  0.80           N  
ATOM   4484  CA  HIS A 302      31.309 -25.102  -3.047  1.00  0.80           C  
ATOM   4485  C   HIS A 302      31.560 -24.670  -1.590  1.00  0.80           C  
ATOM   4486  O   HIS A 302      32.263 -23.680  -1.331  1.00  0.80           O  
ATOM   4487  CB  HIS A 302      31.083 -23.904  -3.945  1.00  0.80           C  
ATOM   4488  CG  HIS A 302      31.002 -24.336  -5.360  1.00  0.80           C  
ATOM   4489  ND1 HIS A 302      32.093 -24.772  -6.065  1.00  0.80           N  
ATOM   4490  CD2 HIS A 302      29.936 -24.444  -6.193  1.00  0.80           C  
ATOM   4491  CE1 HIS A 302      31.694 -25.168  -7.276  1.00  0.80           C  
ATOM   4492  NE2 HIS A 302      30.396 -24.963  -7.376  1.00  0.80           N  
ATOM   4493  H   HIS A 302      29.245 -25.544  -3.096  1.00  0.80           H  
ATOM   4494  HA  HIS A 302      32.202 -25.626  -3.385  1.00  0.80           H  
ATOM   4495 1HB  HIS A 302      30.131 -23.451  -3.684  1.00  0.80           H  
ATOM   4496 2HB  HIS A 302      31.842 -23.161  -3.798  1.00  0.80           H  
ATOM   4497  HD2 HIS A 302      28.902 -24.188  -5.960  1.00  0.80           H  
ATOM   4498  HE1 HIS A 302      32.319 -25.583  -8.059  1.00  0.80           H  
ATOM   4499  HE2 HIS A 302      29.835 -25.173  -8.198  1.00  0.80           H  
ATOM   4500  N   ARG A 303      30.975 -25.412  -0.646  1.00  0.79           N  
ATOM   4501  CA  ARG A 303      31.120 -25.162   0.793  1.00  0.79           C  
ATOM   4502  C   ARG A 303      31.682 -26.450   1.389  1.00  0.79           C  
ATOM   4503  O   ARG A 303      32.157 -27.304   0.639  1.00  0.79           O  
ATOM   4504  CB  ARG A 303      29.799 -24.808   1.460  1.00  0.79           C  
ATOM   4505  CG  ARG A 303      29.094 -23.568   0.889  1.00  0.79           C  
ATOM   4506  CD  ARG A 303      29.772 -22.284   1.109  1.00  0.79           C  
ATOM   4507  NE  ARG A 303      28.931 -21.170   0.618  1.00  0.79           N  
ATOM   4508  CZ  ARG A 303      28.809 -20.836  -0.690  1.00  0.79           C  
ATOM   4509  NH1 ARG A 303      29.412 -21.563  -1.571  1.00  0.79           N  
ATOM   4510  NH2 ARG A 303      28.086 -19.801  -1.088  1.00  0.79           N  
ATOM   4511  H   ARG A 303      30.372 -26.185  -0.934  1.00  0.79           H  
ATOM   4512  HA  ARG A 303      31.838 -24.354   0.959  1.00  0.79           H  
ATOM   4513 1HB  ARG A 303      29.113 -25.654   1.368  1.00  0.79           H  
ATOM   4514 2HB  ARG A 303      29.958 -24.627   2.520  1.00  0.79           H  
ATOM   4515 1HG  ARG A 303      29.053 -23.684  -0.184  1.00  0.79           H  
ATOM   4516 2HG  ARG A 303      28.082 -23.500   1.292  1.00  0.79           H  
ATOM   4517 1HD  ARG A 303      29.956 -22.137   2.173  1.00  0.79           H  
ATOM   4518 2HD  ARG A 303      30.716 -22.273   0.569  1.00  0.79           H  
ATOM   4519  HE  ARG A 303      28.459 -20.598   1.300  1.00  0.79           H  
ATOM   4520 1HH1 ARG A 303      29.972 -22.346  -1.252  1.00  0.79           H  
ATOM   4521 2HH1 ARG A 303      29.327 -21.339  -2.549  1.00  0.79           H  
ATOM   4522 1HH2 ARG A 303      27.604 -19.210  -0.412  1.00  0.79           H  
ATOM   4523 2HH2 ARG A 303      28.012 -19.587  -2.069  1.00  0.79           H  
ATOM   4524  N   PHE A 304      31.688 -26.610   2.715  1.00  0.78           N  
ATOM   4525  CA  PHE A 304      32.308 -27.812   3.281  1.00  0.78           C  
ATOM   4526  C   PHE A 304      31.470 -29.054   3.020  1.00  0.78           C  
ATOM   4527  O   PHE A 304      30.678 -29.519   3.852  1.00  0.78           O  
ATOM   4528  CB  PHE A 304      32.498 -27.681   4.767  1.00  0.78           C  
ATOM   4529  CG  PHE A 304      33.304 -26.661   5.063  1.00  0.78           C  
ATOM   4530  CD1 PHE A 304      32.714 -25.463   5.356  1.00  0.78           C  
ATOM   4531  CD2 PHE A 304      34.632 -26.800   5.049  1.00  0.78           C  
ATOM   4532  CE1 PHE A 304      33.456 -24.396   5.624  1.00  0.78           C  
ATOM   4533  CE2 PHE A 304      35.381 -25.753   5.316  1.00  0.78           C  
ATOM   4534  CZ  PHE A 304      34.776 -24.520   5.606  1.00  0.78           C  
ATOM   4535  H   PHE A 304      31.295 -25.909   3.324  1.00  0.78           H  
ATOM   4536  HA  PHE A 304      33.280 -27.943   2.813  1.00  0.78           H  
ATOM   4537 1HB  PHE A 304      31.603 -27.520   5.254  1.00  0.78           H  
ATOM   4538 2HB  PHE A 304      32.937 -28.588   5.167  1.00  0.78           H  
ATOM   4539  HD1 PHE A 304      31.627 -25.390   5.354  1.00  0.78           H  
ATOM   4540  HD2 PHE A 304      35.079 -27.759   4.815  1.00  0.78           H  
ATOM   4541  HE1 PHE A 304      33.004 -23.435   5.842  1.00  0.78           H  
ATOM   4542  HE2 PHE A 304      36.441 -25.870   5.293  1.00  0.78           H  
ATOM   4543  HZ  PHE A 304      35.356 -23.646   5.809  1.00  0.78           H  
ATOM   4544  N   GLN A 305      31.642 -29.549   1.823  1.00  0.77           N  
ATOM   4545  CA  GLN A 305      30.953 -30.686   1.301  1.00  0.77           C  
ATOM   4546  C   GLN A 305      31.959 -31.653   0.731  1.00  0.77           C  
ATOM   4547  O   GLN A 305      32.830 -31.302  -0.077  1.00  0.77           O  
ATOM   4548  CB  GLN A 305      29.911 -30.251   0.266  1.00  0.77           C  
ATOM   4549  CG  GLN A 305      29.204 -31.398  -0.457  1.00  0.77           C  
ATOM   4550  CD  GLN A 305      28.358 -32.318   0.472  1.00  0.77           C  
ATOM   4551  OE1 GLN A 305      27.417 -31.927   1.196  1.00  0.77           O  
ATOM   4552  NE2 GLN A 305      28.710 -33.607   0.431  1.00  0.77           N  
ATOM   4553  H   GLN A 305      32.271 -29.037   1.213  1.00  0.77           H  
ATOM   4554  HA  GLN A 305      30.433 -31.188   2.115  1.00  0.77           H  
ATOM   4555 1HB  GLN A 305      29.151 -29.634   0.746  1.00  0.77           H  
ATOM   4556 2HB  GLN A 305      30.395 -29.624  -0.492  1.00  0.77           H  
ATOM   4557 1HG  GLN A 305      28.532 -30.963  -1.199  1.00  0.77           H  
ATOM   4558 2HG  GLN A 305      29.956 -32.013  -0.953  1.00  0.77           H  
ATOM   4559 1HE2 GLN A 305      28.222 -34.286   0.981  1.00  0.77           H  
ATOM   4560 2HE2 GLN A 305      29.485 -33.909  -0.179  1.00  0.77           H  
ATOM   4561  N   LEU A 306      31.889 -32.868   1.229  1.00  0.77           N  
ATOM   4562  CA  LEU A 306      32.752 -33.912   0.744  1.00  0.77           C  
ATOM   4563  C   LEU A 306      32.418 -34.115  -0.732  1.00  0.77           C  
ATOM   4564  O   LEU A 306      31.243 -34.300  -1.080  1.00  0.77           O  
ATOM   4565  CB  LEU A 306      32.498 -35.196   1.551  1.00  0.77           C  
ATOM   4566  CG  LEU A 306      33.426 -36.385   1.258  1.00  0.77           C  
ATOM   4567  CD1 LEU A 306      34.798 -36.036   1.693  1.00  0.77           C  
ATOM   4568  CD2 LEU A 306      32.943 -37.625   2.005  1.00  0.77           C  
ATOM   4569  H   LEU A 306      31.185 -33.081   1.926  1.00  0.77           H  
ATOM   4570  HA  LEU A 306      33.793 -33.607   0.838  1.00  0.77           H  
ATOM   4571 1HB  LEU A 306      32.593 -34.959   2.609  1.00  0.77           H  
ATOM   4572 2HB  LEU A 306      31.475 -35.523   1.366  1.00  0.77           H  
ATOM   4573  HG  LEU A 306      33.447 -36.581   0.183  1.00  0.77           H  
ATOM   4574 1HD1 LEU A 306      35.458 -36.869   1.471  1.00  0.77           H  
ATOM   4575 2HD1 LEU A 306      35.127 -35.170   1.174  1.00  0.77           H  
ATOM   4576 3HD1 LEU A 306      34.796 -35.834   2.761  1.00  0.77           H  
ATOM   4577 1HD2 LEU A 306      33.607 -38.460   1.803  1.00  0.77           H  
ATOM   4578 2HD2 LEU A 306      32.936 -37.424   3.076  1.00  0.77           H  
ATOM   4579 3HD2 LEU A 306      31.936 -37.879   1.677  1.00  0.77           H  
ATOM   4580  N   VAL A 307      33.431 -34.079  -1.594  1.00  0.77           N  
ATOM   4581  CA  VAL A 307      33.207 -34.273  -3.024  1.00  0.77           C  
ATOM   4582  C   VAL A 307      33.734 -35.595  -3.494  1.00  0.77           C  
ATOM   4583  O   VAL A 307      33.289 -36.126  -4.514  1.00  0.77           O  
ATOM   4584  CB  VAL A 307      33.836 -33.150  -3.887  1.00  0.77           C  
ATOM   4585  CG1 VAL A 307      33.170 -31.838  -3.567  1.00  0.77           C  
ATOM   4586  CG2 VAL A 307      35.360 -33.020  -3.652  1.00  0.77           C  
ATOM   4587  H   VAL A 307      34.366 -33.908  -1.238  1.00  0.77           H  
ATOM   4588  HA  VAL A 307      32.133 -34.255  -3.204  1.00  0.77           H  
ATOM   4589  HB  VAL A 307      33.643 -33.376  -4.933  1.00  0.77           H  
ATOM   4590 1HG1 VAL A 307      33.573 -31.075  -4.213  1.00  0.77           H  
ATOM   4591 2HG1 VAL A 307      32.099 -31.923  -3.744  1.00  0.77           H  
ATOM   4592 3HG1 VAL A 307      33.344 -31.580  -2.528  1.00  0.77           H  
ATOM   4593 1HG2 VAL A 307      35.756 -32.227  -4.279  1.00  0.77           H  
ATOM   4594 2HG2 VAL A 307      35.538 -32.774  -2.619  1.00  0.77           H  
ATOM   4595 3HG2 VAL A 307      35.863 -33.952  -3.899  1.00  0.77           H  
ATOM   4596  N   HIS A 308      34.654 -36.146  -2.732  1.00  0.78           N  
ATOM   4597  CA  HIS A 308      35.232 -37.418  -3.097  1.00  0.78           C  
ATOM   4598  C   HIS A 308      35.863 -38.127  -1.926  1.00  0.78           C  
ATOM   4599  O   HIS A 308      36.396 -37.508  -1.000  1.00  0.78           O  
ATOM   4600  CB  HIS A 308      36.231 -37.238  -4.245  1.00  0.78           C  
ATOM   4601  CG  HIS A 308      36.822 -38.484  -4.775  1.00  0.78           C  
ATOM   4602  ND1 HIS A 308      36.067 -39.537  -5.248  1.00  0.78           N  
ATOM   4603  CD2 HIS A 308      38.107 -38.825  -4.965  1.00  0.78           C  
ATOM   4604  CE1 HIS A 308      36.885 -40.485  -5.684  1.00  0.78           C  
ATOM   4605  NE2 HIS A 308      38.123 -40.065  -5.523  1.00  0.78           N  
ATOM   4606  H   HIS A 308      34.984 -35.633  -1.914  1.00  0.78           H  
ATOM   4607  HA  HIS A 308      34.440 -38.071  -3.465  1.00  0.78           H  
ATOM   4608 1HB  HIS A 308      35.753 -36.722  -5.076  1.00  0.78           H  
ATOM   4609 2HB  HIS A 308      37.047 -36.614  -3.915  1.00  0.78           H  
ATOM   4610  HD2 HIS A 308      38.980 -38.223  -4.735  1.00  0.78           H  
ATOM   4611  HE1 HIS A 308      36.593 -41.442  -6.113  1.00  0.78           H  
ATOM   4612  HE2 HIS A 308      38.995 -40.561  -5.780  1.00  0.78           H  
ATOM   4613  N   GLN A 309      35.789 -39.446  -1.958  1.00  0.78           N  
ATOM   4614  CA  GLN A 309      36.500 -40.228  -0.972  1.00  0.78           C  
ATOM   4615  C   GLN A 309      37.003 -41.502  -1.625  1.00  0.78           C  
ATOM   4616  O   GLN A 309      36.259 -42.196  -2.320  1.00  0.78           O  
ATOM   4617  CB  GLN A 309      35.640 -40.522   0.268  1.00  0.78           C  
ATOM   4618  CG  GLN A 309      36.398 -41.263   1.393  1.00  0.78           C  
ATOM   4619  CD  GLN A 309      35.596 -41.425   2.667  1.00  0.78           C  
ATOM   4620  OE1 GLN A 309      34.361 -41.386   2.650  1.00  0.78           O  
ATOM   4621  NE2 GLN A 309      36.294 -41.608   3.798  1.00  0.78           N  
ATOM   4622  H   GLN A 309      35.302 -39.905  -2.719  1.00  0.78           H  
ATOM   4623  HA  GLN A 309      37.349 -39.652  -0.661  1.00  0.78           H  
ATOM   4624 1HB  GLN A 309      35.285 -39.584   0.678  1.00  0.78           H  
ATOM   4625 2HB  GLN A 309      34.775 -41.115  -0.014  1.00  0.78           H  
ATOM   4626 1HG  GLN A 309      36.685 -42.250   1.039  1.00  0.78           H  
ATOM   4627 2HG  GLN A 309      37.283 -40.699   1.648  1.00  0.78           H  
ATOM   4628 1HE2 GLN A 309      35.816 -41.723   4.669  1.00  0.78           H  
ATOM   4629 2HE2 GLN A 309      37.325 -41.621   3.782  1.00  0.78           H  
ATOM   4630  N   SER A 310      38.280 -41.790  -1.414  1.00  0.78           N  
ATOM   4631  CA  SER A 310      38.908 -42.965  -2.009  1.00  0.78           C  
ATOM   4632  C   SER A 310      40.154 -43.333  -1.238  1.00  0.78           C  
ATOM   4633  O   SER A 310      40.897 -42.465  -0.798  1.00  0.78           O  
ATOM   4634  CB  SER A 310      39.241 -42.716  -3.455  1.00  0.78           C  
ATOM   4635  OG  SER A 310      39.835 -43.843  -4.033  1.00  0.78           O  
ATOM   4636  H   SER A 310      38.813 -41.158  -0.809  1.00  0.78           H  
ATOM   4637  HA  SER A 310      38.209 -43.800  -1.951  1.00  0.78           H  
ATOM   4638 1HB  SER A 310      38.338 -42.469  -4.000  1.00  0.78           H  
ATOM   4639 2HB  SER A 310      39.918 -41.865  -3.541  1.00  0.78           H  
ATOM   4640  HG  SER A 310      40.107 -43.561  -4.943  1.00  0.78           H  
ATOM   4641  N   ARG A 311      40.354 -44.634  -1.024  1.00  0.77           N  
ATOM   4642  CA  ARG A 311      41.475 -45.171  -0.233  1.00  0.77           C  
ATOM   4643  C   ARG A 311      41.344 -44.715   1.222  1.00  0.77           C  
ATOM   4644  O   ARG A 311      42.274 -44.840   2.004  1.00  0.77           O  
ATOM   4645  CB  ARG A 311      42.840 -44.714  -0.774  1.00  0.77           C  
ATOM   4646  CG  ARG A 311      43.208 -45.276  -2.131  1.00  0.77           C  
ATOM   4647  CD  ARG A 311      44.596 -44.890  -2.585  1.00  0.77           C  
ATOM   4648  NE  ARG A 311      44.707 -43.472  -2.974  1.00  0.77           N  
ATOM   4649  CZ  ARG A 311      45.379 -42.507  -2.288  1.00  0.77           C  
ATOM   4650  NH1 ARG A 311      46.026 -42.800  -1.165  1.00  0.77           N  
ATOM   4651  NH2 ARG A 311      45.397 -41.277  -2.770  1.00  0.77           N  
ATOM   4652  H   ARG A 311      39.704 -45.286  -1.442  1.00  0.77           H  
ATOM   4653  HA  ARG A 311      41.435 -46.261  -0.265  1.00  0.77           H  
ATOM   4654 1HB  ARG A 311      42.922 -43.640  -0.826  1.00  0.77           H  
ATOM   4655 2HB  ARG A 311      43.612 -45.046  -0.078  1.00  0.77           H  
ATOM   4656 1HG  ARG A 311      43.149 -46.363  -2.099  1.00  0.77           H  
ATOM   4657 2HG  ARG A 311      42.499 -44.898  -2.875  1.00  0.77           H  
ATOM   4658 1HD  ARG A 311      45.302 -45.075  -1.778  1.00  0.77           H  
ATOM   4659 2HD  ARG A 311      44.869 -45.496  -3.447  1.00  0.77           H  
ATOM   4660  HE  ARG A 311      44.238 -43.195  -3.843  1.00  0.77           H  
ATOM   4661 1HH1 ARG A 311      46.013 -43.744  -0.812  1.00  0.77           H  
ATOM   4662 2HH1 ARG A 311      46.567 -42.073  -0.656  1.00  0.77           H  
ATOM   4663 1HH2 ARG A 311      44.909 -41.065  -3.628  1.00  0.77           H  
ATOM   4664 2HH2 ARG A 311      45.901 -40.546  -2.290  1.00  0.77           H  
ATOM   4665  N   GLY A 312      40.160 -44.196   1.553  1.00  0.76           N  
ATOM   4666  CA  GLY A 312      39.774 -43.638   2.840  1.00  0.76           C  
ATOM   4667  C   GLY A 312      39.984 -42.113   2.882  1.00  0.76           C  
ATOM   4668  O   GLY A 312      39.363 -41.422   3.700  1.00  0.76           O  
ATOM   4669  H   GLY A 312      39.465 -44.172   0.826  1.00  0.76           H  
ATOM   4670 1HA  GLY A 312      38.729 -43.871   3.039  1.00  0.76           H  
ATOM   4671 2HA  GLY A 312      40.367 -44.103   3.630  1.00  0.76           H  
ATOM   4672  N   VAL A 313      40.764 -41.584   1.929  1.00  0.74           N  
ATOM   4673  CA  VAL A 313      41.112 -40.163   1.884  1.00  0.74           C  
ATOM   4674  C   VAL A 313      39.919 -39.327   1.522  1.00  0.74           C  
ATOM   4675  O   VAL A 313      39.211 -39.660   0.577  1.00  0.74           O  
ATOM   4676  CB  VAL A 313      42.194 -39.898   0.824  1.00  0.74           C  
ATOM   4677  CG1 VAL A 313      42.476 -38.390   0.720  1.00  0.74           C  
ATOM   4678  CG2 VAL A 313      43.418 -40.675   1.152  1.00  0.74           C  
ATOM   4679  H   VAL A 313      41.167 -42.189   1.219  1.00  0.74           H  
ATOM   4680  HA  VAL A 313      41.481 -39.863   2.868  1.00  0.74           H  
ATOM   4681  HB  VAL A 313      41.831 -40.228  -0.133  1.00  0.74           H  
ATOM   4682 1HG1 VAL A 313      43.218 -38.224  -0.048  1.00  0.74           H  
ATOM   4683 2HG1 VAL A 313      41.571 -37.853   0.453  1.00  0.74           H  
ATOM   4684 3HG1 VAL A 313      42.843 -38.020   1.678  1.00  0.74           H  
ATOM   4685 1HG2 VAL A 313      44.176 -40.508   0.398  1.00  0.74           H  
ATOM   4686 2HG2 VAL A 313      43.766 -40.341   2.102  1.00  0.74           H  
ATOM   4687 3HG2 VAL A 313      43.174 -41.737   1.195  1.00  0.74           H  
ATOM   4688  N   ARG A 314      39.669 -38.263   2.281  1.00  0.71           N  
ATOM   4689  CA  ARG A 314      38.538 -37.381   1.995  1.00  0.71           C  
ATOM   4690  C   ARG A 314      38.935 -36.090   1.279  1.00  0.71           C  
ATOM   4691  O   ARG A 314      39.902 -35.449   1.675  1.00  0.71           O  
ATOM   4692  CB  ARG A 314      37.822 -37.031   3.296  1.00  0.71           C  
ATOM   4693  CG  ARG A 314      37.068 -38.190   3.934  1.00  0.71           C  
ATOM   4694  CD  ARG A 314      36.347 -37.805   5.191  1.00  0.71           C  
ATOM   4695  NE  ARG A 314      37.259 -37.529   6.303  1.00  0.71           N  
ATOM   4696  CZ  ARG A 314      36.884 -37.033   7.506  1.00  0.71           C  
ATOM   4697  NH1 ARG A 314      35.622 -36.746   7.738  1.00  0.71           N  
ATOM   4698  NH2 ARG A 314      37.789 -36.835   8.452  1.00  0.71           N  
ATOM   4699  H   ARG A 314      40.304 -38.062   3.059  1.00  0.71           H  
ATOM   4700  HA  ARG A 314      37.838 -37.921   1.355  1.00  0.71           H  
ATOM   4701 1HB  ARG A 314      38.567 -36.706   4.023  1.00  0.71           H  
ATOM   4702 2HB  ARG A 314      37.150 -36.200   3.144  1.00  0.71           H  
ATOM   4703 1HG  ARG A 314      36.329 -38.558   3.222  1.00  0.71           H  
ATOM   4704 2HG  ARG A 314      37.774 -38.992   4.168  1.00  0.71           H  
ATOM   4705 1HD  ARG A 314      35.754 -36.909   5.006  1.00  0.71           H  
ATOM   4706 2HD  ARG A 314      35.686 -38.620   5.485  1.00  0.71           H  
ATOM   4707  HE  ARG A 314      38.242 -37.741   6.166  1.00  0.71           H  
ATOM   4708 1HH1 ARG A 314      34.926 -36.896   7.021  1.00  0.71           H  
ATOM   4709 2HH1 ARG A 314      35.350 -36.376   8.640  1.00  0.71           H  
ATOM   4710 1HH2 ARG A 314      38.760 -37.052   8.277  1.00  0.71           H  
ATOM   4711 2HH2 ARG A 314      37.510 -36.456   9.355  1.00  0.71           H  
ATOM   4712  N   TRP A 315      38.151 -35.679   0.280  1.00  0.69           N  
ATOM   4713  CA  TRP A 315      38.358 -34.393  -0.391  1.00  0.69           C  
ATOM   4714  C   TRP A 315      37.161 -33.468  -0.186  1.00  0.69           C  
ATOM   4715  O   TRP A 315      36.024 -33.834  -0.520  1.00  0.69           O  
ATOM   4716  CB  TRP A 315      38.561 -34.570  -1.898  1.00  0.69           C  
ATOM   4717  CG  TRP A 315      39.894 -35.155  -2.344  1.00  0.69           C  
ATOM   4718  CD1 TRP A 315      40.940 -34.435  -2.825  1.00  0.69           C  
ATOM   4719  CD2 TRP A 315      40.323 -36.538  -2.383  1.00  0.69           C  
ATOM   4720  NE1 TRP A 315      41.987 -35.265  -3.155  1.00  0.69           N  
ATOM   4721  CE2 TRP A 315      41.630 -36.547  -2.895  1.00  0.69           C  
ATOM   4722  CE3 TRP A 315      39.728 -37.738  -2.041  1.00  0.69           C  
ATOM   4723  CZ2 TRP A 315      42.342 -37.721  -3.071  1.00  0.69           C  
ATOM   4724  CZ3 TRP A 315      40.438 -38.908  -2.225  1.00  0.69           C  
ATOM   4725  CH2 TRP A 315      41.707 -38.908  -2.724  1.00  0.69           C  
ATOM   4726  H   TRP A 315      37.395 -36.282  -0.042  1.00  0.69           H  
ATOM   4727  HA  TRP A 315      39.240 -33.920   0.027  1.00  0.69           H  
ATOM   4728 1HB  TRP A 315      37.773 -35.208  -2.274  1.00  0.69           H  
ATOM   4729 2HB  TRP A 315      38.444 -33.605  -2.385  1.00  0.69           H  
ATOM   4730  HD1 TRP A 315      40.946 -33.358  -2.932  1.00  0.69           H  
ATOM   4731  HE1 TRP A 315      42.884 -34.982  -3.530  1.00  0.69           H  
ATOM   4732  HE3 TRP A 315      38.725 -37.765  -1.641  1.00  0.69           H  
ATOM   4733  HZ2 TRP A 315      43.357 -37.733  -3.470  1.00  0.69           H  
ATOM   4734  HZ3 TRP A 315      39.964 -39.838  -1.958  1.00  0.69           H  
ATOM   4735  HH2 TRP A 315      42.225 -39.861  -2.849  1.00  0.69           H  
ATOM   4736  N   ILE A 316      37.439 -32.256   0.308  1.00  0.68           N  
ATOM   4737  CA  ILE A 316      36.425 -31.228   0.575  1.00  0.68           C  
ATOM   4738  C   ILE A 316      36.645 -29.968  -0.260  1.00  0.68           C  
ATOM   4739  O   ILE A 316      37.736 -29.391  -0.290  1.00  0.68           O  
ATOM   4740  CB  ILE A 316      36.363 -30.858   2.066  1.00  0.68           C  
ATOM   4741  CG1 ILE A 316      35.975 -32.059   2.898  1.00  0.68           C  
ATOM   4742  CG2 ILE A 316      35.380 -29.725   2.297  1.00  0.68           C  
ATOM   4743  CD1 ILE A 316      36.049 -31.766   4.346  1.00  0.68           C  
ATOM   4744  H   ILE A 316      38.414 -32.052   0.531  1.00  0.68           H  
ATOM   4745  HA  ILE A 316      35.450 -31.633   0.303  1.00  0.68           H  
ATOM   4746  HB  ILE A 316      37.354 -30.547   2.393  1.00  0.68           H  
ATOM   4747 1HG1 ILE A 316      34.962 -32.368   2.646  1.00  0.68           H  
ATOM   4748 2HG1 ILE A 316      36.654 -32.884   2.683  1.00  0.68           H  
ATOM   4749 1HG2 ILE A 316      35.362 -29.476   3.350  1.00  0.68           H  
ATOM   4750 2HG2 ILE A 316      35.678 -28.847   1.724  1.00  0.68           H  
ATOM   4751 3HG2 ILE A 316      34.395 -30.047   1.981  1.00  0.68           H  
ATOM   4752 1HD1 ILE A 316      35.777 -32.650   4.921  1.00  0.68           H  
ATOM   4753 2HD1 ILE A 316      37.053 -31.468   4.583  1.00  0.68           H  
ATOM   4754 3HD1 ILE A 316      35.370 -30.952   4.590  1.00  0.68           H  
ATOM   4755  N   ASN A 317      35.599 -29.576  -0.969  1.00  0.69           N  
ATOM   4756  CA  ASN A 317      35.647 -28.438  -1.884  1.00  0.69           C  
ATOM   4757  C   ASN A 317      35.210 -27.065  -1.355  1.00  0.69           C  
ATOM   4758  O   ASN A 317      34.254 -26.504  -1.880  1.00  0.69           O  
ATOM   4759  CB  ASN A 317      34.792 -28.767  -3.058  1.00  0.69           C  
ATOM   4760  CG  ASN A 317      34.938 -27.881  -4.176  1.00  0.69           C  
ATOM   4761  OD1 ASN A 317      36.046 -27.443  -4.450  1.00  0.69           O  
ATOM   4762  ND2 ASN A 317      33.845 -27.574  -4.822  1.00  0.69           N  
ATOM   4763  H   ASN A 317      34.719 -30.092  -0.858  1.00  0.69           H  
ATOM   4764  HA  ASN A 317      36.679 -28.335  -2.220  1.00  0.69           H  
ATOM   4765 1HB  ASN A 317      35.087 -29.748  -3.387  1.00  0.69           H  
ATOM   4766 2HB  ASN A 317      33.741 -28.808  -2.758  1.00  0.69           H  
ATOM   4767 1HD2 ASN A 317      33.863 -26.955  -5.602  1.00  0.69           H  
ATOM   4768 2HD2 ASN A 317      32.953 -27.930  -4.502  1.00  0.69           H  
ATOM   4769  N   ASP A 318      35.887 -26.458  -0.381  1.00  0.71           N  
ATOM   4770  CA  ASP A 318      35.399 -25.159   0.127  1.00  0.71           C  
ATOM   4771  C   ASP A 318      35.902 -24.000  -0.749  1.00  0.71           C  
ATOM   4772  O   ASP A 318      36.552 -23.062  -0.274  1.00  0.71           O  
ATOM   4773  CB  ASP A 318      35.890 -24.974   1.572  1.00  0.71           C  
ATOM   4774  CG  ASP A 318      35.373 -23.782   2.301  1.00  0.71           C  
ATOM   4775  OD1 ASP A 318      34.326 -23.257   1.971  1.00  0.71           O  
ATOM   4776  OD2 ASP A 318      36.118 -23.313   3.156  1.00  0.71           O  
ATOM   4777  H   ASP A 318      36.747 -26.846  -0.003  1.00  0.71           H  
ATOM   4778  HA  ASP A 318      34.308 -25.162   0.111  1.00  0.71           H  
ATOM   4779 1HB  ASP A 318      35.608 -25.858   2.145  1.00  0.71           H  
ATOM   4780 2HB  ASP A 318      36.953 -24.920   1.598  1.00  0.71           H  
ATOM   4781  N   SER A 319      35.498 -24.024  -2.016  1.00  0.74           N  
ATOM   4782  CA  SER A 319      35.962 -23.070  -3.019  1.00  0.74           C  
ATOM   4783  C   SER A 319      35.510 -21.633  -2.766  1.00  0.74           C  
ATOM   4784  O   SER A 319      36.183 -20.687  -3.176  1.00  0.74           O  
ATOM   4785  CB  SER A 319      35.464 -23.513  -4.368  1.00  0.74           C  
ATOM   4786  OG  SER A 319      34.092 -23.356  -4.442  1.00  0.74           O  
ATOM   4787  H   SER A 319      34.890 -24.800  -2.275  1.00  0.74           H  
ATOM   4788  HA  SER A 319      37.052 -23.088  -3.020  1.00  0.74           H  
ATOM   4789 1HB  SER A 319      35.952 -22.949  -5.163  1.00  0.74           H  
ATOM   4790 2HB  SER A 319      35.701 -24.553  -4.502  1.00  0.74           H  
ATOM   4791  HG  SER A 319      33.738 -23.927  -5.161  1.00  0.74           H  
ATOM   4792  N   LYS A 320      34.398 -21.466  -2.056  1.00  0.77           N  
ATOM   4793  CA  LYS A 320      33.873 -20.144  -1.731  1.00  0.77           C  
ATOM   4794  C   LYS A 320      34.657 -19.384  -0.681  1.00  0.77           C  
ATOM   4795  O   LYS A 320      34.537 -18.158  -0.590  1.00  0.77           O  
ATOM   4796  CB  LYS A 320      32.440 -20.204  -1.267  1.00  0.77           C  
ATOM   4797  CG  LYS A 320      31.855 -18.822  -0.909  1.00  0.77           C  
ATOM   4798  CD  LYS A 320      31.691 -17.907  -2.124  1.00  0.77           C  
ATOM   4799  CE  LYS A 320      31.041 -16.578  -1.709  1.00  0.77           C  
ATOM   4800  NZ  LYS A 320      30.907 -15.613  -2.845  1.00  0.77           N  
ATOM   4801  H   LYS A 320      33.867 -22.291  -1.766  1.00  0.77           H  
ATOM   4802  HA  LYS A 320      33.899 -19.549  -2.644  1.00  0.77           H  
ATOM   4803 1HB  LYS A 320      31.848 -20.636  -2.059  1.00  0.77           H  
ATOM   4804 2HB  LYS A 320      32.372 -20.857  -0.399  1.00  0.77           H  
ATOM   4805 1HG  LYS A 320      30.896 -18.940  -0.427  1.00  0.77           H  
ATOM   4806 2HG  LYS A 320      32.524 -18.335  -0.201  1.00  0.77           H  
ATOM   4807 1HD  LYS A 320      32.664 -17.715  -2.583  1.00  0.77           H  
ATOM   4808 2HD  LYS A 320      31.056 -18.394  -2.853  1.00  0.77           H  
ATOM   4809 1HE  LYS A 320      30.051 -16.785  -1.304  1.00  0.77           H  
ATOM   4810 2HE  LYS A 320      31.653 -16.120  -0.932  1.00  0.77           H  
ATOM   4811 1HZ  LYS A 320      30.480 -14.761  -2.511  1.00  0.77           H  
ATOM   4812 2HZ  LYS A 320      31.823 -15.405  -3.220  1.00  0.77           H  
ATOM   4813 3HZ  LYS A 320      30.329 -16.014  -3.568  1.00  0.77           H  
ATOM   4814  N   ALA A 321      35.416 -20.076   0.170  1.00  0.81           N  
ATOM   4815  CA  ALA A 321      36.058 -19.418   1.315  1.00  0.81           C  
ATOM   4816  C   ALA A 321      37.253 -18.570   0.950  1.00  0.81           C  
ATOM   4817  O   ALA A 321      38.342 -18.846   1.420  1.00  0.81           O  
ATOM   4818  CB  ALA A 321      36.532 -20.461   2.293  1.00  0.81           C  
ATOM   4819  H   ALA A 321      35.557 -21.084   0.037  1.00  0.81           H  
ATOM   4820  HA  ALA A 321      35.320 -18.775   1.793  1.00  0.81           H  
ATOM   4821 1HB  ALA A 321      36.986 -19.994   3.154  1.00  0.81           H  
ATOM   4822 2HB  ALA A 321      35.678 -21.043   2.608  1.00  0.81           H  
ATOM   4823 3HB  ALA A 321      37.265 -21.111   1.808  1.00  0.81           H  
ATOM   4824  N   THR A 322      36.988 -17.481   0.217  1.00  0.83           N  
ATOM   4825  CA  THR A 322      37.949 -16.538  -0.367  1.00  0.83           C  
ATOM   4826  C   THR A 322      38.520 -15.471   0.566  1.00  0.83           C  
ATOM   4827  O   THR A 322      39.356 -14.668   0.152  1.00  0.83           O  
ATOM   4828  CB  THR A 322      37.332 -15.882  -1.607  1.00  0.83           C  
ATOM   4829  OG1 THR A 322      36.077 -15.270  -1.270  1.00  0.83           O  
ATOM   4830  CG2 THR A 322      37.134 -16.924  -2.720  1.00  0.83           C  
ATOM   4831  H   THR A 322      36.015 -17.369  -0.033  1.00  0.83           H  
ATOM   4832  HA  THR A 322      38.780 -17.112  -0.745  1.00  0.83           H  
ATOM   4833  HB  THR A 322      38.004 -15.110  -1.952  1.00  0.83           H  
ATOM   4834  HG1 THR A 322      35.476 -15.950  -0.919  1.00  0.83           H  
ATOM   4835 1HG2 THR A 322      36.712 -16.445  -3.600  1.00  0.83           H  
ATOM   4836 2HG2 THR A 322      38.101 -17.367  -2.973  1.00  0.83           H  
ATOM   4837 3HG2 THR A 322      36.460 -17.707  -2.378  1.00  0.83           H  
ATOM   4838  N   ASN A 323      38.022 -15.400   1.791  1.00  0.85           N  
ATOM   4839  CA  ASN A 323      38.542 -14.452   2.775  1.00  0.85           C  
ATOM   4840  C   ASN A 323      39.299 -15.224   3.857  1.00  0.85           C  
ATOM   4841  O   ASN A 323      38.879 -16.323   4.241  1.00  0.85           O  
ATOM   4842  CB  ASN A 323      37.437 -13.597   3.337  1.00  0.85           C  
ATOM   4843  CG  ASN A 323      36.856 -12.598   2.335  1.00  0.85           C  
ATOM   4844  OD1 ASN A 323      37.604 -11.973   1.550  1.00  0.85           O  
ATOM   4845  ND2 ASN A 323      35.556 -12.434   2.364  1.00  0.85           N  
ATOM   4846  H   ASN A 323      37.312 -16.070   2.054  1.00  0.85           H  
ATOM   4847  HA  ASN A 323      39.267 -13.797   2.288  1.00  0.85           H  
ATOM   4848 1HB  ASN A 323      36.635 -14.232   3.714  1.00  0.85           H  
ATOM   4849 2HB  ASN A 323      37.824 -13.063   4.154  1.00  0.85           H  
ATOM   4850 1HD2 ASN A 323      35.114 -11.789   1.744  1.00  0.85           H  
ATOM   4851 2HD2 ASN A 323      34.999 -12.946   3.019  1.00  0.85           H  
ATOM   4852  N   VAL A 324      40.343 -14.633   4.434  1.00  0.86           N  
ATOM   4853  CA  VAL A 324      41.100 -15.367   5.446  1.00  0.86           C  
ATOM   4854  C   VAL A 324      40.296 -15.819   6.667  1.00  0.86           C  
ATOM   4855  O   VAL A 324      40.570 -16.896   7.201  1.00  0.86           O  
ATOM   4856  CB  VAL A 324      42.325 -14.546   5.893  1.00  0.86           C  
ATOM   4857  CG1 VAL A 324      41.934 -13.296   6.602  1.00  0.86           C  
ATOM   4858  CG2 VAL A 324      43.146 -15.393   6.787  1.00  0.86           C  
ATOM   4859  H   VAL A 324      40.640 -13.711   4.142  1.00  0.86           H  
ATOM   4860  HA  VAL A 324      41.488 -16.266   4.961  1.00  0.86           H  
ATOM   4861  HB  VAL A 324      42.889 -14.254   5.023  1.00  0.86           H  
ATOM   4862 1HG1 VAL A 324      42.820 -12.746   6.888  1.00  0.86           H  
ATOM   4863 2HG1 VAL A 324      41.340 -12.692   5.929  1.00  0.86           H  
ATOM   4864 3HG1 VAL A 324      41.361 -13.516   7.495  1.00  0.86           H  
ATOM   4865 1HG2 VAL A 324      44.025 -14.851   7.105  1.00  0.86           H  
ATOM   4866 2HG2 VAL A 324      42.567 -15.681   7.665  1.00  0.86           H  
ATOM   4867 3HG2 VAL A 324      43.427 -16.266   6.234  1.00  0.86           H  
ATOM   4868  N   GLY A 325      39.271 -15.064   7.083  1.00  0.87           N  
ATOM   4869  CA  GLY A 325      38.436 -15.466   8.204  1.00  0.87           C  
ATOM   4870  C   GLY A 325      37.699 -16.775   7.920  1.00  0.87           C  
ATOM   4871  O   GLY A 325      37.401 -17.552   8.836  1.00  0.87           O  
ATOM   4872  H   GLY A 325      39.054 -14.167   6.644  1.00  0.87           H  
ATOM   4873 1HA  GLY A 325      39.055 -15.575   9.094  1.00  0.87           H  
ATOM   4874 2HA  GLY A 325      37.716 -14.674   8.405  1.00  0.87           H  
ATOM   4875  N   SER A 326      37.375 -17.013   6.645  1.00  0.88           N  
ATOM   4876  CA  SER A 326      36.638 -18.204   6.290  1.00  0.88           C  
ATOM   4877  C   SER A 326      37.594 -19.377   6.137  1.00  0.88           C  
ATOM   4878  O   SER A 326      37.241 -20.509   6.480  1.00  0.88           O  
ATOM   4879  CB  SER A 326      35.803 -17.919   5.056  1.00  0.88           C  
ATOM   4880  OG  SER A 326      36.585 -17.598   3.949  1.00  0.88           O  
ATOM   4881  H   SER A 326      37.690 -16.389   5.907  1.00  0.88           H  
ATOM   4882  HA  SER A 326      35.950 -18.437   7.102  1.00  0.88           H  
ATOM   4883 1HB  SER A 326      35.191 -18.780   4.818  1.00  0.88           H  
ATOM   4884 2HB  SER A 326      35.134 -17.091   5.270  1.00  0.88           H  
ATOM   4885  HG  SER A 326      37.360 -17.107   4.291  1.00  0.88           H  
ATOM   4886  N   THR A 327      38.842 -19.090   5.754  1.00  0.88           N  
ATOM   4887  CA  THR A 327      39.847 -20.147   5.693  1.00  0.88           C  
ATOM   4888  C   THR A 327      40.141 -20.601   7.119  1.00  0.88           C  
ATOM   4889  O   THR A 327      40.248 -21.793   7.398  1.00  0.88           O  
ATOM   4890  CB  THR A 327      41.153 -19.717   5.017  1.00  0.88           C  
ATOM   4891  OG1 THR A 327      40.913 -19.346   3.674  1.00  0.88           O  
ATOM   4892  CG2 THR A 327      42.163 -20.868   5.040  1.00  0.88           C  
ATOM   4893  H   THR A 327      39.069 -18.139   5.465  1.00  0.88           H  
ATOM   4894  HA  THR A 327      39.439 -20.989   5.132  1.00  0.88           H  
ATOM   4895  HB  THR A 327      41.555 -18.864   5.544  1.00  0.88           H  
ATOM   4896  HG1 THR A 327      40.626 -20.134   3.156  1.00  0.88           H  
ATOM   4897 1HG2 THR A 327      43.086 -20.543   4.570  1.00  0.88           H  
ATOM   4898 2HG2 THR A 327      42.359 -21.159   6.067  1.00  0.88           H  
ATOM   4899 3HG2 THR A 327      41.754 -21.722   4.493  1.00  0.88           H  
ATOM   4900  N   GLU A 328      40.280 -19.645   8.038  1.00  0.89           N  
ATOM   4901  CA  GLU A 328      40.552 -20.020   9.412  1.00  0.89           C  
ATOM   4902  C   GLU A 328      39.444 -20.924   9.941  1.00  0.89           C  
ATOM   4903  O   GLU A 328      39.724 -21.984  10.512  1.00  0.89           O  
ATOM   4904  CB  GLU A 328      40.683 -18.793  10.312  1.00  0.89           C  
ATOM   4905  CG  GLU A 328      41.020 -19.175  11.736  1.00  0.89           C  
ATOM   4906  CD  GLU A 328      41.259 -18.034  12.718  1.00  0.89           C  
ATOM   4907  OE1 GLU A 328      41.158 -16.887  12.346  1.00  0.89           O  
ATOM   4908  OE2 GLU A 328      41.561 -18.340  13.859  1.00  0.89           O  
ATOM   4909  H   GLU A 328      40.212 -18.662   7.773  1.00  0.89           H  
ATOM   4910  HA  GLU A 328      41.492 -20.574   9.442  1.00  0.89           H  
ATOM   4911 1HB  GLU A 328      41.467 -18.135   9.929  1.00  0.89           H  
ATOM   4912 2HB  GLU A 328      39.747 -18.232  10.309  1.00  0.89           H  
ATOM   4913 1HG  GLU A 328      40.221 -19.809  12.126  1.00  0.89           H  
ATOM   4914 2HG  GLU A 328      41.898 -19.772  11.670  1.00  0.89           H  
ATOM   4915  N   ALA A 329      38.175 -20.544   9.700  1.00  0.90           N  
ATOM   4916  CA  ALA A 329      37.048 -21.363  10.139  1.00  0.90           C  
ATOM   4917  C   ALA A 329      37.110 -22.757   9.513  1.00  0.90           C  
ATOM   4918  O   ALA A 329      36.817 -23.764  10.170  1.00  0.90           O  
ATOM   4919  CB  ALA A 329      35.732 -20.690   9.759  1.00  0.90           C  
ATOM   4920  H   ALA A 329      37.991 -19.650   9.238  1.00  0.90           H  
ATOM   4921  HA  ALA A 329      37.107 -21.467  11.222  1.00  0.90           H  
ATOM   4922 1HB  ALA A 329      34.897 -21.295  10.105  1.00  0.90           H  
ATOM   4923 2HB  ALA A 329      35.685 -19.701  10.216  1.00  0.90           H  
ATOM   4924 3HB  ALA A 329      35.686 -20.590   8.676  1.00  0.90           H  
ATOM   4925  N   ALA A 330      37.515 -22.810   8.239  1.00  0.91           N  
ATOM   4926  CA  ALA A 330      37.630 -24.062   7.512  1.00  0.91           C  
ATOM   4927  C   ALA A 330      38.623 -25.001   8.134  1.00  0.91           C  
ATOM   4928  O   ALA A 330      38.409 -26.207   8.182  1.00  0.91           O  
ATOM   4929  CB  ALA A 330      38.077 -23.791   6.086  1.00  0.91           C  
ATOM   4930  H   ALA A 330      37.714 -21.948   7.736  1.00  0.91           H  
ATOM   4931  HA  ALA A 330      36.663 -24.543   7.538  1.00  0.91           H  
ATOM   4932 1HB  ALA A 330      38.147 -24.701   5.541  1.00  0.91           H  
ATOM   4933 2HB  ALA A 330      37.392 -23.122   5.579  1.00  0.91           H  
ATOM   4934 3HB  ALA A 330      39.045 -23.335   6.089  1.00  0.91           H  
ATOM   4935  N   LEU A 331      39.705 -24.459   8.644  1.00  0.93           N  
ATOM   4936  CA  LEU A 331      40.712 -25.311   9.224  1.00  0.93           C  
ATOM   4937  C   LEU A 331      40.321 -25.713  10.636  1.00  0.93           C  
ATOM   4938  O   LEU A 331      40.387 -26.888  11.003  1.00  0.93           O  
ATOM   4939  CB  LEU A 331      42.035 -24.558   9.220  1.00  0.93           C  
ATOM   4940  CG  LEU A 331      42.559 -24.230   7.821  1.00  0.93           C  
ATOM   4941  CD1 LEU A 331      43.826 -23.356   7.914  1.00  0.93           C  
ATOM   4942  CD2 LEU A 331      42.802 -25.517   7.099  1.00  0.93           C  
ATOM   4943  H   LEU A 331      39.847 -23.448   8.571  1.00  0.93           H  
ATOM   4944  HA  LEU A 331      40.802 -26.211   8.617  1.00  0.93           H  
ATOM   4945 1HB  LEU A 331      41.897 -23.612   9.753  1.00  0.93           H  
ATOM   4946 2HB  LEU A 331      42.785 -25.148   9.743  1.00  0.93           H  
ATOM   4947  HG  LEU A 331      41.806 -23.665   7.282  1.00  0.93           H  
ATOM   4948 1HD1 LEU A 331      44.178 -23.113   6.914  1.00  0.93           H  
ATOM   4949 2HD1 LEU A 331      43.591 -22.433   8.447  1.00  0.93           H  
ATOM   4950 3HD1 LEU A 331      44.600 -23.896   8.444  1.00  0.93           H  
ATOM   4951 1HD2 LEU A 331      43.133 -25.311   6.114  1.00  0.93           H  
ATOM   4952 2HD2 LEU A 331      43.556 -26.099   7.627  1.00  0.93           H  
ATOM   4953 3HD2 LEU A 331      41.870 -26.077   7.055  1.00  0.93           H  
ATOM   4954  N   LYS A 332      39.855 -24.741  11.413  1.00  0.94           N  
ATOM   4955  CA  LYS A 332      39.488 -24.970  12.800  1.00  0.94           C  
ATOM   4956  C   LYS A 332      38.403 -26.034  12.948  1.00  0.94           C  
ATOM   4957  O   LYS A 332      38.450 -26.855  13.864  1.00  0.94           O  
ATOM   4958  CB  LYS A 332      39.028 -23.660  13.440  1.00  0.94           C  
ATOM   4959  CG  LYS A 332      38.694 -23.747  14.917  1.00  0.94           C  
ATOM   4960  CD  LYS A 332      38.346 -22.373  15.472  1.00  0.94           C  
ATOM   4961  CE  LYS A 332      37.990 -22.438  16.950  1.00  0.94           C  
ATOM   4962  NZ  LYS A 332      37.658 -21.094  17.497  1.00  0.94           N  
ATOM   4963  H   LYS A 332      39.780 -23.795  11.040  1.00  0.94           H  
ATOM   4964  HA  LYS A 332      40.372 -25.321  13.331  1.00  0.94           H  
ATOM   4965 1HB  LYS A 332      39.804 -22.901  13.310  1.00  0.94           H  
ATOM   4966 2HB  LYS A 332      38.142 -23.300  12.914  1.00  0.94           H  
ATOM   4967 1HG  LYS A 332      37.843 -24.419  15.056  1.00  0.94           H  
ATOM   4968 2HG  LYS A 332      39.548 -24.149  15.461  1.00  0.94           H  
ATOM   4969 1HD  LYS A 332      39.202 -21.703  15.337  1.00  0.94           H  
ATOM   4970 2HD  LYS A 332      37.500 -21.966  14.919  1.00  0.94           H  
ATOM   4971 1HE  LYS A 332      37.132 -23.097  17.083  1.00  0.94           H  
ATOM   4972 2HE  LYS A 332      38.837 -22.845  17.504  1.00  0.94           H  
ATOM   4973 1HZ  LYS A 332      37.429 -21.176  18.478  1.00  0.94           H  
ATOM   4974 2HZ  LYS A 332      38.456 -20.481  17.386  1.00  0.94           H  
ATOM   4975 3HZ  LYS A 332      36.868 -20.712  16.998  1.00  0.94           H  
ATOM   4976  N   GLY A 333      37.425 -26.023  12.043  1.00  0.95           N  
ATOM   4977  CA  GLY A 333      36.299 -26.939  12.141  1.00  0.95           C  
ATOM   4978  C   GLY A 333      36.468 -28.337  11.526  1.00  0.95           C  
ATOM   4979  O   GLY A 333      35.512 -29.121  11.557  1.00  0.95           O  
ATOM   4980  H   GLY A 333      37.428 -25.324  11.298  1.00  0.95           H  
ATOM   4981 1HA  GLY A 333      36.065 -27.055  13.198  1.00  0.95           H  
ATOM   4982 2HA  GLY A 333      35.434 -26.459  11.688  1.00  0.95           H  
ATOM   4983  N   LEU A 334      37.625 -28.661  10.941  1.00  0.95           N  
ATOM   4984  CA  LEU A 334      37.783 -29.982  10.311  1.00  0.95           C  
ATOM   4985  C   LEU A 334      38.725 -30.916  11.058  1.00  0.95           C  
ATOM   4986  O   LEU A 334      39.947 -30.766  11.017  1.00  0.95           O  
ATOM   4987  CB  LEU A 334      38.222 -29.837   8.851  1.00  0.95           C  
ATOM   4988  CG  LEU A 334      37.209 -29.123   7.908  1.00  0.95           C  
ATOM   4989  CD1 LEU A 334      37.851 -28.868   6.599  1.00  0.95           C  
ATOM   4990  CD2 LEU A 334      35.994 -30.011   7.700  1.00  0.95           C  
ATOM   4991  H   LEU A 334      38.413 -28.004  10.944  1.00  0.95           H  
ATOM   4992  HA  LEU A 334      36.808 -30.462  10.294  1.00  0.95           H  
ATOM   4993 1HB  LEU A 334      39.150 -29.259   8.827  1.00  0.95           H  
ATOM   4994 2HB  LEU A 334      38.422 -30.823   8.457  1.00  0.95           H  
ATOM   4995  HG  LEU A 334      36.907 -28.173   8.346  1.00  0.95           H  
ATOM   4996 1HD1 LEU A 334      37.158 -28.360   5.941  1.00  0.95           H  
ATOM   4997 2HD1 LEU A 334      38.702 -28.246   6.789  1.00  0.95           H  
ATOM   4998 3HD1 LEU A 334      38.165 -29.789   6.144  1.00  0.95           H  
ATOM   4999 1HD2 LEU A 334      35.280 -29.515   7.037  1.00  0.95           H  
ATOM   5000 2HD2 LEU A 334      36.306 -30.954   7.256  1.00  0.95           H  
ATOM   5001 3HD2 LEU A 334      35.540 -30.201   8.652  1.00  0.95           H  
ATOM   5002  N   GLN A 335      38.142 -31.902  11.737  1.00  0.92           N  
ATOM   5003  CA  GLN A 335      38.917 -32.857  12.524  1.00  0.92           C  
ATOM   5004  C   GLN A 335      39.475 -33.929  11.598  1.00  0.92           C  
ATOM   5005  O   GLN A 335      38.718 -34.610  10.899  1.00  0.92           O  
ATOM   5006  CB  GLN A 335      38.030 -33.501  13.600  1.00  0.92           C  
ATOM   5007  CG  GLN A 335      38.723 -34.533  14.520  1.00  0.92           C  
ATOM   5008  CD  GLN A 335      39.753 -33.918  15.473  1.00  0.92           C  
ATOM   5009  OE1 GLN A 335      39.439 -32.998  16.239  1.00  0.92           O  
ATOM   5010  NE2 GLN A 335      40.974 -34.440  15.449  1.00  0.92           N  
ATOM   5011  H   GLN A 335      37.135 -31.975  11.722  1.00  0.92           H  
ATOM   5012  HA  GLN A 335      39.750 -32.338  12.998  1.00  0.92           H  
ATOM   5013 1HB  GLN A 335      37.611 -32.721  14.235  1.00  0.92           H  
ATOM   5014 2HB  GLN A 335      37.194 -34.007  13.117  1.00  0.92           H  
ATOM   5015 1HG  GLN A 335      37.963 -35.033  15.120  1.00  0.92           H  
ATOM   5016 2HG  GLN A 335      39.241 -35.266  13.896  1.00  0.92           H  
ATOM   5017 1HE2 GLN A 335      41.685 -34.087  16.058  1.00  0.92           H  
ATOM   5018 2HE2 GLN A 335      41.181 -35.204  14.829  1.00  0.92           H  
ATOM   5019  N   VAL A 336      40.795 -34.062  11.578  1.00  0.88           N  
ATOM   5020  CA  VAL A 336      41.438 -35.027  10.703  1.00  0.88           C  
ATOM   5021  C   VAL A 336      42.401 -35.904  11.480  1.00  0.88           C  
ATOM   5022  O   VAL A 336      43.382 -35.412  12.035  1.00  0.88           O  
ATOM   5023  CB  VAL A 336      42.229 -34.282   9.616  1.00  0.88           C  
ATOM   5024  CG1 VAL A 336      42.912 -35.273   8.654  1.00  0.88           C  
ATOM   5025  CG2 VAL A 336      41.313 -33.360   8.871  1.00  0.88           C  
ATOM   5026  H   VAL A 336      41.357 -33.466  12.169  1.00  0.88           H  
ATOM   5027  HA  VAL A 336      40.677 -35.655  10.241  1.00  0.88           H  
ATOM   5028  HB  VAL A 336      43.021 -33.699  10.088  1.00  0.88           H  
ATOM   5029 1HG1 VAL A 336      43.479 -34.722   7.905  1.00  0.88           H  
ATOM   5030 2HG1 VAL A 336      43.582 -35.918   9.200  1.00  0.88           H  
ATOM   5031 3HG1 VAL A 336      42.160 -35.884   8.154  1.00  0.88           H  
ATOM   5032 1HG2 VAL A 336      41.872 -32.836   8.123  1.00  0.88           H  
ATOM   5033 2HG2 VAL A 336      40.544 -33.947   8.410  1.00  0.88           H  
ATOM   5034 3HG2 VAL A 336      40.866 -32.640   9.542  1.00  0.88           H  
ATOM   5035  N   ASN A 337      42.190 -37.212  11.480  1.00  0.82           N  
ATOM   5036  CA  ASN A 337      43.091 -38.085  12.230  1.00  0.82           C  
ATOM   5037  C   ASN A 337      44.264 -38.497  11.343  1.00  0.82           C  
ATOM   5038  O   ASN A 337      44.471 -39.670  11.044  1.00  0.82           O  
ATOM   5039  CB  ASN A 337      42.330 -39.272  12.773  1.00  0.82           C  
ATOM   5040  CG  ASN A 337      41.273 -38.838  13.775  1.00  0.82           C  
ATOM   5041  OD1 ASN A 337      41.506 -37.950  14.606  1.00  0.82           O  
ATOM   5042  ND2 ASN A 337      40.117 -39.448  13.705  1.00  0.82           N  
ATOM   5043  H   ASN A 337      41.400 -37.599  10.984  1.00  0.82           H  
ATOM   5044  HA  ASN A 337      43.504 -37.527  13.073  1.00  0.82           H  
ATOM   5045 1HB  ASN A 337      41.851 -39.809  11.951  1.00  0.82           H  
ATOM   5046 2HB  ASN A 337      43.021 -39.960  13.259  1.00  0.82           H  
ATOM   5047 1HD2 ASN A 337      39.383 -39.204  14.340  1.00  0.82           H  
ATOM   5048 2HD2 ASN A 337      39.967 -40.162  13.020  1.00  0.82           H  
ATOM   5049  N   GLY A 338      45.029 -37.497  10.943  1.00  0.76           N  
ATOM   5050  CA  GLY A 338      46.103 -37.632   9.963  1.00  0.76           C  
ATOM   5051  C   GLY A 338      46.573 -36.247   9.529  1.00  0.76           C  
ATOM   5052  O   GLY A 338      46.695 -35.340  10.361  1.00  0.76           O  
ATOM   5053  H   GLY A 338      44.774 -36.580  11.307  1.00  0.76           H  
ATOM   5054 1HA  GLY A 338      46.931 -38.195  10.389  1.00  0.76           H  
ATOM   5055 2HA  GLY A 338      45.741 -38.185   9.093  1.00  0.76           H  
ATOM   5056  N   THR A 339      46.907 -36.114   8.247  1.00  0.71           N  
ATOM   5057  CA  THR A 339      47.397 -34.863   7.681  1.00  0.71           C  
ATOM   5058  C   THR A 339      46.296 -34.171   6.869  1.00  0.71           C  
ATOM   5059  O   THR A 339      45.566 -34.819   6.109  1.00  0.71           O  
ATOM   5060  CB  THR A 339      48.635 -35.103   6.778  1.00  0.71           C  
ATOM   5061  OG1 THR A 339      49.691 -35.681   7.559  1.00  0.71           O  
ATOM   5062  CG2 THR A 339      49.136 -33.781   6.114  1.00  0.71           C  
ATOM   5063  H   THR A 339      46.803 -36.919   7.622  1.00  0.71           H  
ATOM   5064  HA  THR A 339      47.686 -34.203   8.495  1.00  0.71           H  
ATOM   5065  HB  THR A 339      48.365 -35.800   5.988  1.00  0.71           H  
ATOM   5066  HG1 THR A 339      49.486 -36.606   7.715  1.00  0.71           H  
ATOM   5067 1HG2 THR A 339      49.994 -34.001   5.484  1.00  0.71           H  
ATOM   5068 2HG2 THR A 339      48.348 -33.351   5.500  1.00  0.71           H  
ATOM   5069 3HG2 THR A 339      49.425 -33.070   6.876  1.00  0.71           H  
ATOM   5070  N   LEU A 340      46.155 -32.869   7.080  1.00  0.66           N  
ATOM   5071  CA  LEU A 340      45.239 -32.054   6.299  1.00  0.66           C  
ATOM   5072  C   LEU A 340      46.045 -31.303   5.261  1.00  0.66           C  
ATOM   5073  O   LEU A 340      46.944 -30.525   5.603  1.00  0.66           O  
ATOM   5074  CB  LEU A 340      44.452 -31.068   7.170  1.00  0.66           C  
ATOM   5075  CG  LEU A 340      43.498 -30.059   6.415  1.00  0.66           C  
ATOM   5076  CD1 LEU A 340      42.439 -30.798   5.680  1.00  0.66           C  
ATOM   5077  CD2 LEU A 340      42.829 -29.138   7.424  1.00  0.66           C  
ATOM   5078  H   LEU A 340      46.775 -32.429   7.752  1.00  0.66           H  
ATOM   5079  HA  LEU A 340      44.532 -32.703   5.793  1.00  0.66           H  
ATOM   5080 1HB  LEU A 340      43.856 -31.630   7.880  1.00  0.66           H  
ATOM   5081 2HB  LEU A 340      45.141 -30.503   7.701  1.00  0.66           H  
ATOM   5082  HG  LEU A 340      44.076 -29.474   5.693  1.00  0.66           H  
ATOM   5083 1HD1 LEU A 340      41.797 -30.098   5.178  1.00  0.66           H  
ATOM   5084 2HD1 LEU A 340      42.896 -31.453   4.952  1.00  0.66           H  
ATOM   5085 3HD1 LEU A 340      41.865 -31.369   6.379  1.00  0.66           H  
ATOM   5086 1HD2 LEU A 340      42.167 -28.453   6.898  1.00  0.66           H  
ATOM   5087 2HD2 LEU A 340      42.244 -29.733   8.129  1.00  0.66           H  
ATOM   5088 3HD2 LEU A 340      43.579 -28.575   7.966  1.00  0.66           H  
ATOM   5089  N   TRP A 341      45.745 -31.569   4.009  1.00  0.63           N  
ATOM   5090  CA  TRP A 341      46.451 -30.937   2.927  1.00  0.63           C  
ATOM   5091  C   TRP A 341      45.566 -29.759   2.561  1.00  0.63           C  
ATOM   5092  O   TRP A 341      44.353 -29.922   2.434  1.00  0.63           O  
ATOM   5093  CB  TRP A 341      46.574 -31.934   1.793  1.00  0.63           C  
ATOM   5094  CG  TRP A 341      47.370 -33.183   2.185  1.00  0.63           C  
ATOM   5095  CD1 TRP A 341      46.861 -34.287   2.808  1.00  0.63           C  
ATOM   5096  CD2 TRP A 341      48.755 -33.475   1.949  1.00  0.63           C  
ATOM   5097  NE1 TRP A 341      47.851 -35.228   2.990  1.00  0.63           N  
ATOM   5098  CE2 TRP A 341      49.004 -34.756   2.464  1.00  0.63           C  
ATOM   5099  CE3 TRP A 341      49.766 -32.789   1.357  1.00  0.63           C  
ATOM   5100  CZ2 TRP A 341      50.252 -35.341   2.392  1.00  0.63           C  
ATOM   5101  CZ3 TRP A 341      51.025 -33.366   1.273  1.00  0.63           C  
ATOM   5102  CH2 TRP A 341      51.261 -34.610   1.780  1.00  0.63           C  
ATOM   5103  H   TRP A 341      44.998 -32.235   3.813  1.00  0.63           H  
ATOM   5104  HA  TRP A 341      47.429 -30.585   3.253  1.00  0.63           H  
ATOM   5105 1HB  TRP A 341      45.601 -32.234   1.465  1.00  0.63           H  
ATOM   5106 2HB  TRP A 341      47.074 -31.460   0.955  1.00  0.63           H  
ATOM   5107  HD1 TRP A 341      45.829 -34.407   3.125  1.00  0.63           H  
ATOM   5108  HE1 TRP A 341      47.733 -36.157   3.453  1.00  0.63           H  
ATOM   5109  HE3 TRP A 341      49.560 -31.810   0.966  1.00  0.63           H  
ATOM   5110  HZ2 TRP A 341      50.451 -36.338   2.791  1.00  0.63           H  
ATOM   5111  HZ3 TRP A 341      51.825 -32.803   0.792  1.00  0.63           H  
ATOM   5112  HH2 TRP A 341      52.263 -35.034   1.700  1.00  0.63           H  
ATOM   5113  N   LEU A 342      46.153 -28.596   2.398  1.00  0.62           N  
ATOM   5114  CA  LEU A 342      45.397 -27.384   2.123  1.00  0.62           C  
ATOM   5115  C   LEU A 342      45.829 -26.664   0.861  1.00  0.62           C  
ATOM   5116  O   LEU A 342      47.012 -26.389   0.662  1.00  0.62           O  
ATOM   5117  CB  LEU A 342      45.519 -26.446   3.321  1.00  0.62           C  
ATOM   5118  CG  LEU A 342      44.940 -25.091   3.161  1.00  0.62           C  
ATOM   5119  CD1 LEU A 342      43.425 -25.146   3.028  1.00  0.62           C  
ATOM   5120  CD2 LEU A 342      45.390 -24.284   4.337  1.00  0.62           C  
ATOM   5121  H   LEU A 342      47.159 -28.536   2.520  1.00  0.62           H  
ATOM   5122  HA  LEU A 342      44.349 -27.655   2.007  1.00  0.62           H  
ATOM   5123 1HB  LEU A 342      45.024 -26.915   4.172  1.00  0.62           H  
ATOM   5124 2HB  LEU A 342      46.580 -26.332   3.562  1.00  0.62           H  
ATOM   5125  HG  LEU A 342      45.310 -24.660   2.255  1.00  0.62           H  
ATOM   5126 1HD1 LEU A 342      43.041 -24.146   2.904  1.00  0.62           H  
ATOM   5127 2HD1 LEU A 342      43.145 -25.742   2.167  1.00  0.62           H  
ATOM   5128 3HD1 LEU A 342      43.013 -25.578   3.902  1.00  0.62           H  
ATOM   5129 1HD2 LEU A 342      45.018 -23.278   4.267  1.00  0.62           H  
ATOM   5130 2HD2 LEU A 342      45.042 -24.728   5.246  1.00  0.62           H  
ATOM   5131 3HD2 LEU A 342      46.468 -24.279   4.340  1.00  0.62           H  
ATOM   5132  N   LEU A 343      44.855 -26.372   0.015  1.00  0.63           N  
ATOM   5133  CA  LEU A 343      45.077 -25.657  -1.226  1.00  0.63           C  
ATOM   5134  C   LEU A 343      44.629 -24.181  -1.117  1.00  0.63           C  
ATOM   5135  O   LEU A 343      43.430 -23.891  -0.946  1.00  0.63           O  
ATOM   5136  CB  LEU A 343      44.299 -26.360  -2.346  1.00  0.63           C  
ATOM   5137  CG  LEU A 343      44.840 -27.670  -2.897  1.00  0.63           C  
ATOM   5138  CD1 LEU A 343      44.508 -28.794  -1.916  1.00  0.63           C  
ATOM   5139  CD2 LEU A 343      44.192 -27.948  -4.246  1.00  0.63           C  
ATOM   5140  H   LEU A 343      43.909 -26.678   0.246  1.00  0.63           H  
ATOM   5141  HA  LEU A 343      46.141 -25.681  -1.459  1.00  0.63           H  
ATOM   5142 1HB  LEU A 343      43.363 -26.627  -1.932  1.00  0.63           H  
ATOM   5143 2HB  LEU A 343      44.109 -25.687  -3.156  1.00  0.63           H  
ATOM   5144  HG  LEU A 343      45.926 -27.610  -3.009  1.00  0.63           H  
ATOM   5145 1HD1 LEU A 343      44.871 -29.730  -2.311  1.00  0.63           H  
ATOM   5146 2HD1 LEU A 343      44.965 -28.609  -0.956  1.00  0.63           H  
ATOM   5147 3HD1 LEU A 343      43.427 -28.855  -1.792  1.00  0.63           H  
ATOM   5148 1HD2 LEU A 343      44.576 -28.883  -4.635  1.00  0.63           H  
ATOM   5149 2HD2 LEU A 343      43.119 -28.016  -4.114  1.00  0.63           H  
ATOM   5150 3HD2 LEU A 343      44.410 -27.156  -4.944  1.00  0.63           H  
ATOM   5151  N   LEU A 344      45.605 -23.252  -1.115  1.00  0.65           N  
ATOM   5152  CA  LEU A 344      45.308 -21.820  -0.993  1.00  0.65           C  
ATOM   5153  C   LEU A 344      45.821 -20.974  -2.160  1.00  0.65           C  
ATOM   5154  O   LEU A 344      46.776 -21.335  -2.825  1.00  0.65           O  
ATOM   5155  CB  LEU A 344      45.874 -21.151   0.271  1.00  0.65           C  
ATOM   5156  CG  LEU A 344      45.531 -21.686   1.635  1.00  0.65           C  
ATOM   5157  CD1 LEU A 344      46.284 -20.893   2.723  1.00  0.65           C  
ATOM   5158  CD2 LEU A 344      44.106 -21.587   1.851  1.00  0.65           C  
ATOM   5159  H   LEU A 344      46.570 -23.561  -1.241  1.00  0.65           H  
ATOM   5160  HA  LEU A 344      44.248 -21.749  -0.976  1.00  0.65           H  
ATOM   5161 1HB  LEU A 344      46.956 -21.112   0.178  1.00  0.65           H  
ATOM   5162 2HB  LEU A 344      45.497 -20.139   0.261  1.00  0.65           H  
ATOM   5163  HG  LEU A 344      45.838 -22.694   1.686  1.00  0.65           H  
ATOM   5164 1HD1 LEU A 344      46.046 -21.289   3.702  1.00  0.65           H  
ATOM   5165 2HD1 LEU A 344      47.355 -20.948   2.570  1.00  0.65           H  
ATOM   5166 3HD1 LEU A 344      45.968 -19.856   2.674  1.00  0.65           H  
ATOM   5167 1HD2 LEU A 344      43.845 -21.977   2.815  1.00  0.65           H  
ATOM   5168 2HD2 LEU A 344      43.800 -20.560   1.803  1.00  0.65           H  
ATOM   5169 3HD2 LEU A 344      43.593 -22.159   1.086  1.00  0.65           H  
ATOM   5170  N   GLY A 345      45.247 -19.809  -2.381  1.00  0.69           N  
ATOM   5171  CA  GLY A 345      45.837 -18.924  -3.381  1.00  0.69           C  
ATOM   5172  C   GLY A 345      44.807 -18.151  -4.161  1.00  0.69           C  
ATOM   5173  O   GLY A 345      43.636 -18.519  -4.187  1.00  0.69           O  
ATOM   5174  H   GLY A 345      44.437 -19.518  -1.855  1.00  0.69           H  
ATOM   5175 1HA  GLY A 345      46.508 -18.221  -2.882  1.00  0.69           H  
ATOM   5176 2HA  GLY A 345      46.443 -19.503  -4.069  1.00  0.69           H  
ATOM   5177  N   GLY A 346      45.272 -17.070  -4.786  1.00  0.75           N  
ATOM   5178  CA  GLY A 346      44.433 -16.158  -5.561  1.00  0.75           C  
ATOM   5179  C   GLY A 346      44.841 -14.710  -5.256  1.00  0.75           C  
ATOM   5180  O   GLY A 346      45.987 -14.464  -4.864  1.00  0.75           O  
ATOM   5181  H   GLY A 346      46.252 -16.856  -4.702  1.00  0.75           H  
ATOM   5182 1HA  GLY A 346      44.547 -16.371  -6.619  1.00  0.75           H  
ATOM   5183 2HA  GLY A 346      43.387 -16.315  -5.302  1.00  0.75           H  
ATOM   5184  N   ASP A 347      43.906 -13.766  -5.457  1.00  0.82           N  
ATOM   5185  CA  ASP A 347      44.107 -12.325  -5.191  1.00  0.82           C  
ATOM   5186  C   ASP A 347      43.705 -11.977  -3.754  1.00  0.82           C  
ATOM   5187  O   ASP A 347      42.527 -12.018  -3.389  1.00  0.82           O  
ATOM   5188  CB  ASP A 347      43.351 -11.453  -6.201  1.00  0.82           C  
ATOM   5189  CG  ASP A 347      43.539  -9.909  -6.030  1.00  0.82           C  
ATOM   5190  OD1 ASP A 347      43.939  -9.435  -4.979  1.00  0.82           O  
ATOM   5191  OD2 ASP A 347      43.261  -9.223  -6.991  1.00  0.82           O  
ATOM   5192  H   ASP A 347      42.994 -14.090  -5.780  1.00  0.82           H  
ATOM   5193  HA  ASP A 347      45.167 -12.105  -5.288  1.00  0.82           H  
ATOM   5194 1HB  ASP A 347      43.681 -11.715  -7.205  1.00  0.82           H  
ATOM   5195 2HB  ASP A 347      42.303 -11.671  -6.154  1.00  0.82           H  
ATOM   5196  N   GLY A 348      44.686 -11.701  -2.909  1.00  0.89           N  
ATOM   5197  CA  GLY A 348      44.450 -11.500  -1.488  1.00  0.89           C  
ATOM   5198  C   GLY A 348      43.892 -10.132  -1.123  1.00  0.89           C  
ATOM   5199  O   GLY A 348      43.620  -9.880   0.055  1.00  0.89           O  
ATOM   5200  H   GLY A 348      45.650 -11.630  -3.243  1.00  0.89           H  
ATOM   5201 1HA  GLY A 348      43.771 -12.268  -1.125  1.00  0.89           H  
ATOM   5202 2HA  GLY A 348      45.395 -11.643  -0.967  1.00  0.89           H  
ATOM   5203  N   LYS A 349      43.694  -9.253  -2.108  1.00  0.95           N  
ATOM   5204  CA  LYS A 349      43.180  -7.921  -1.826  1.00  0.95           C  
ATOM   5205  C   LYS A 349      44.074  -7.281  -0.759  1.00  0.95           C  
ATOM   5206  O   LYS A 349      45.289  -7.202  -0.941  1.00  0.95           O  
ATOM   5207  CB  LYS A 349      41.712  -8.037  -1.372  1.00  0.95           C  
ATOM   5208  CG  LYS A 349      40.776  -8.595  -2.450  1.00  0.95           C  
ATOM   5209  CD  LYS A 349      39.334  -8.647  -1.957  1.00  0.95           C  
ATOM   5210  CE  LYS A 349      39.154  -9.750  -0.902  1.00  0.95           C  
ATOM   5211  NZ  LYS A 349      37.733  -9.896  -0.479  1.00  0.95           N  
ATOM   5212  H   LYS A 349      43.902  -9.501  -3.086  1.00  0.95           H  
ATOM   5213  HA  LYS A 349      43.233  -7.320  -2.735  1.00  0.95           H  
ATOM   5214 1HB  LYS A 349      41.616  -8.659  -0.490  1.00  0.95           H  
ATOM   5215 2HB  LYS A 349      41.334  -7.043  -1.113  1.00  0.95           H  
ATOM   5216 1HG  LYS A 349      40.832  -7.963  -3.336  1.00  0.95           H  
ATOM   5217 2HG  LYS A 349      41.101  -9.604  -2.730  1.00  0.95           H  
ATOM   5218 1HD  LYS A 349      39.065  -7.684  -1.516  1.00  0.95           H  
ATOM   5219 2HD  LYS A 349      38.669  -8.846  -2.797  1.00  0.95           H  
ATOM   5220 1HE  LYS A 349      39.500 -10.699  -1.313  1.00  0.95           H  
ATOM   5221 2HE  LYS A 349      39.758  -9.504  -0.025  1.00  0.95           H  
ATOM   5222 1HZ  LYS A 349      37.659 -10.645   0.236  1.00  0.95           H  
ATOM   5223 2HZ  LYS A 349      37.414  -9.023  -0.082  1.00  0.95           H  
ATOM   5224 3HZ  LYS A 349      37.164 -10.138  -1.274  1.00  0.95           H  
ATOM   5225  N   SER A 350      43.497  -6.843   0.355  1.00  0.99           N  
ATOM   5226  CA  SER A 350      44.278  -6.248   1.435  1.00  0.99           C  
ATOM   5227  C   SER A 350      44.263  -7.142   2.680  1.00  0.99           C  
ATOM   5228  O   SER A 350      44.544  -6.688   3.791  1.00  0.99           O  
ATOM   5229  CB  SER A 350      43.747  -4.875   1.764  1.00  0.99           C  
ATOM   5230  OG  SER A 350      43.886  -4.004   0.669  1.00  0.99           O  
ATOM   5231  H   SER A 350      42.495  -6.907   0.472  1.00  0.99           H  
ATOM   5232  HA  SER A 350      45.312  -6.149   1.106  1.00  0.99           H  
ATOM   5233 1HB  SER A 350      42.698  -4.961   2.030  1.00  0.99           H  
ATOM   5234 2HB  SER A 350      44.270  -4.472   2.627  1.00  0.99           H  
ATOM   5235  HG  SER A 350      43.331  -3.242   0.875  1.00  0.99           H  
ATOM   5236  N   ALA A 351      43.882  -8.406   2.497  1.00  1.00           N  
ATOM   5237  CA  ALA A 351      43.774  -9.365   3.593  1.00  1.00           C  
ATOM   5238  C   ALA A 351      45.106  -9.632   4.287  1.00  1.00           C  
ATOM   5239  O   ALA A 351      46.162  -9.714   3.658  1.00  1.00           O  
ATOM   5240  CB  ALA A 351      43.209 -10.675   3.078  1.00  1.00           C  
ATOM   5241  H   ALA A 351      43.686  -8.731   1.551  1.00  1.00           H  
ATOM   5242  HA  ALA A 351      43.089  -8.951   4.333  1.00  1.00           H  
ATOM   5243 1HB  ALA A 351      43.101 -11.377   3.908  1.00  1.00           H  
ATOM   5244 2HB  ALA A 351      42.238 -10.502   2.617  1.00  1.00           H  
ATOM   5245 3HB  ALA A 351      43.886 -11.083   2.342  1.00  1.00           H  
ATOM   5246  N   ASP A 352      45.024  -9.798   5.603  1.00  0.97           N  
ATOM   5247  CA  ASP A 352      46.153 -10.152   6.456  1.00  0.97           C  
ATOM   5248  C   ASP A 352      46.119 -11.653   6.697  1.00  0.97           C  
ATOM   5249  O   ASP A 352      45.177 -12.152   7.294  1.00  0.97           O  
ATOM   5250  CB  ASP A 352      46.123  -9.378   7.780  1.00  0.97           C  
ATOM   5251  CG  ASP A 352      47.375  -9.612   8.673  1.00  0.97           C  
ATOM   5252  OD1 ASP A 352      48.053 -10.627   8.525  1.00  0.97           O  
ATOM   5253  OD2 ASP A 352      47.649  -8.762   9.487  1.00  0.97           O  
ATOM   5254  H   ASP A 352      44.119  -9.683   6.037  1.00  0.97           H  
ATOM   5255  HA  ASP A 352      47.078  -9.907   5.934  1.00  0.97           H  
ATOM   5256 1HB  ASP A 352      46.043  -8.310   7.569  1.00  0.97           H  
ATOM   5257 2HB  ASP A 352      45.231  -9.663   8.350  1.00  0.97           H  
ATOM   5258  N   PHE A 353      47.114 -12.388   6.222  1.00  0.92           N  
ATOM   5259  CA  PHE A 353      47.049 -13.838   6.338  1.00  0.92           C  
ATOM   5260  C   PHE A 353      47.712 -14.367   7.606  1.00  0.92           C  
ATOM   5261  O   PHE A 353      47.788 -15.579   7.827  1.00  0.92           O  
ATOM   5262  CB  PHE A 353      47.671 -14.474   5.121  1.00  0.92           C  
ATOM   5263  CG  PHE A 353      46.941 -14.091   3.922  1.00  0.92           C  
ATOM   5264  CD1 PHE A 353      47.572 -13.452   2.867  1.00  0.92           C  
ATOM   5265  CD2 PHE A 353      45.600 -14.319   3.854  1.00  0.92           C  
ATOM   5266  CE1 PHE A 353      46.850 -13.070   1.769  1.00  0.92           C  
ATOM   5267  CE2 PHE A 353      44.891 -13.935   2.771  1.00  0.92           C  
ATOM   5268  CZ  PHE A 353      45.505 -13.315   1.734  1.00  0.92           C  
ATOM   5269  H   PHE A 353      47.895 -11.939   5.763  1.00  0.92           H  
ATOM   5270  HA  PHE A 353      46.003 -14.128   6.359  1.00  0.92           H  
ATOM   5271 1HB  PHE A 353      48.714 -14.178   5.019  1.00  0.92           H  
ATOM   5272 2HB  PHE A 353      47.620 -15.548   5.223  1.00  0.92           H  
ATOM   5273  HD1 PHE A 353      48.645 -13.256   2.917  1.00  0.92           H  
ATOM   5274  HD2 PHE A 353      45.109 -14.810   4.687  1.00  0.92           H  
ATOM   5275  HE1 PHE A 353      47.340 -12.568   0.935  1.00  0.92           H  
ATOM   5276  HE2 PHE A 353      43.825 -14.112   2.730  1.00  0.92           H  
ATOM   5277  HZ  PHE A 353      44.916 -13.013   0.885  1.00  0.92           H  
ATOM   5278  N   SER A 354      48.107 -13.453   8.497  1.00  0.87           N  
ATOM   5279  CA  SER A 354      48.708 -13.828   9.767  1.00  0.87           C  
ATOM   5280  C   SER A 354      47.837 -14.800  10.591  1.00  0.87           C  
ATOM   5281  O   SER A 354      48.397 -15.721  11.183  1.00  0.87           O  
ATOM   5282  CB  SER A 354      49.047 -12.603  10.612  1.00  0.87           C  
ATOM   5283  OG  SER A 354      50.005 -11.811   9.987  1.00  0.87           O  
ATOM   5284  H   SER A 354      48.006 -12.449   8.294  1.00  0.87           H  
ATOM   5285  HA  SER A 354      49.648 -14.338   9.547  1.00  0.87           H  
ATOM   5286 1HB  SER A 354      48.170 -12.004  10.808  1.00  0.87           H  
ATOM   5287 2HB  SER A 354      49.429 -12.937  11.573  1.00  0.87           H  
ATOM   5288  HG  SER A 354      49.478 -11.238   9.378  1.00  0.87           H  
ATOM   5289  N   PRO A 355      46.473 -14.671  10.656  1.00  0.82           N  
ATOM   5290  CA  PRO A 355      45.577 -15.548  11.393  1.00  0.82           C  
ATOM   5291  C   PRO A 355      45.683 -17.010  10.975  1.00  0.82           C  
ATOM   5292  O   PRO A 355      45.245 -17.887  11.711  1.00  0.82           O  
ATOM   5293  CB  PRO A 355      44.184 -14.983  11.070  1.00  0.82           C  
ATOM   5294  CG  PRO A 355      44.427 -13.544  10.730  1.00  0.82           C  
ATOM   5295  CD  PRO A 355      45.724 -13.552  10.000  1.00  0.82           C  
ATOM   5296  HA  PRO A 355      45.790 -15.447  12.467  1.00  0.82           H  
ATOM   5297 1HB  PRO A 355      43.740 -15.550  10.234  1.00  0.82           H  
ATOM   5298 2HB  PRO A 355      43.510 -15.120  11.935  1.00  0.82           H  
ATOM   5299 1HG  PRO A 355      43.602 -13.152  10.107  1.00  0.82           H  
ATOM   5300 2HG  PRO A 355      44.455 -12.931  11.641  1.00  0.82           H  
ATOM   5301 1HD  PRO A 355      45.477 -13.816   8.982  1.00  0.82           H  
ATOM   5302 2HD  PRO A 355      46.192 -12.574  10.089  1.00  0.82           H  
ATOM   5303  N   LEU A 356      46.239 -17.295   9.793  1.00  0.79           N  
ATOM   5304  CA  LEU A 356      46.359 -18.677   9.369  1.00  0.79           C  
ATOM   5305  C   LEU A 356      47.632 -19.313   9.898  1.00  0.79           C  
ATOM   5306  O   LEU A 356      47.761 -20.538   9.926  1.00  0.79           O  
ATOM   5307  CB  LEU A 356      46.398 -18.766   7.856  1.00  0.79           C  
ATOM   5308  CG  LEU A 356      45.225 -18.267   7.183  1.00  0.79           C  
ATOM   5309  CD1 LEU A 356      45.447 -18.365   5.675  1.00  0.79           C  
ATOM   5310  CD2 LEU A 356      43.999 -19.054   7.660  1.00  0.79           C  
ATOM   5311  H   LEU A 356      46.616 -16.573   9.180  1.00  0.79           H  
ATOM   5312  HA  LEU A 356      45.503 -19.235   9.745  1.00  0.79           H  
ATOM   5313 1HB  LEU A 356      47.262 -18.205   7.494  1.00  0.79           H  
ATOM   5314 2HB  LEU A 356      46.510 -19.802   7.576  1.00  0.79           H  
ATOM   5315  HG  LEU A 356      45.104 -17.224   7.437  1.00  0.79           H  
ATOM   5316 1HD1 LEU A 356      44.587 -17.976   5.158  1.00  0.79           H  
ATOM   5317 2HD1 LEU A 356      46.329 -17.785   5.404  1.00  0.79           H  
ATOM   5318 3HD1 LEU A 356      45.595 -19.405   5.399  1.00  0.79           H  
ATOM   5319 1HD2 LEU A 356      43.111 -18.669   7.179  1.00  0.79           H  
ATOM   5320 2HD2 LEU A 356      44.120 -20.106   7.417  1.00  0.79           H  
ATOM   5321 3HD2 LEU A 356      43.893 -18.942   8.741  1.00  0.79           H  
ATOM   5322  N   ALA A 357      48.599 -18.497  10.311  1.00  0.77           N  
ATOM   5323  CA  ALA A 357      49.892 -19.033  10.706  1.00  0.77           C  
ATOM   5324  C   ALA A 357      49.802 -20.114  11.811  1.00  0.77           C  
ATOM   5325  O   ALA A 357      50.456 -21.147  11.652  1.00  0.77           O  
ATOM   5326  CB  ALA A 357      50.826 -17.898  11.113  1.00  0.77           C  
ATOM   5327  H   ALA A 357      48.445 -17.490  10.356  1.00  0.77           H  
ATOM   5328  HA  ALA A 357      50.328 -19.504   9.826  1.00  0.77           H  
ATOM   5329 1HB  ALA A 357      51.791 -18.308  11.328  1.00  0.77           H  
ATOM   5330 2HB  ALA A 357      50.906 -17.198  10.286  1.00  0.77           H  
ATOM   5331 3HB  ALA A 357      50.477 -17.367  11.976  1.00  0.77           H  
ATOM   5332  N   PRO A 358      48.973 -19.977  12.892  1.00  0.76           N  
ATOM   5333  CA  PRO A 358      48.801 -20.942  13.972  1.00  0.76           C  
ATOM   5334  C   PRO A 358      48.309 -22.303  13.492  1.00  0.76           C  
ATOM   5335  O   PRO A 358      48.405 -23.292  14.223  1.00  0.76           O  
ATOM   5336  CB  PRO A 358      47.746 -20.285  14.870  1.00  0.76           C  
ATOM   5337  CG  PRO A 358      47.851 -18.825  14.572  1.00  0.76           C  
ATOM   5338  CD  PRO A 358      48.139 -18.767  13.109  1.00  0.76           C  
ATOM   5339  HA  PRO A 358      49.748 -21.042  14.509  1.00  0.76           H  
ATOM   5340 1HB  PRO A 358      46.752 -20.696  14.635  1.00  0.76           H  
ATOM   5341 2HB  PRO A 358      47.950 -20.523  15.924  1.00  0.76           H  
ATOM   5342 1HG  PRO A 358      46.909 -18.315  14.826  1.00  0.76           H  
ATOM   5343 2HG  PRO A 358      48.641 -18.362  15.176  1.00  0.76           H  
ATOM   5344 1HD  PRO A 358      47.199 -18.885  12.603  1.00  0.76           H  
ATOM   5345 2HD  PRO A 358      48.618 -17.833  12.885  1.00  0.76           H  
ATOM   5346  N   TYR A 359      47.737 -22.345  12.290  1.00  0.77           N  
ATOM   5347  CA  TYR A 359      47.208 -23.571  11.739  1.00  0.77           C  
ATOM   5348  C   TYR A 359      48.176 -24.131  10.725  1.00  0.77           C  
ATOM   5349  O   TYR A 359      48.529 -25.307  10.770  1.00  0.77           O  
ATOM   5350  CB  TYR A 359      45.891 -23.261  11.045  1.00  0.77           C  
ATOM   5351  CG  TYR A 359      44.871 -22.691  11.967  1.00  0.77           C  
ATOM   5352  CD1 TYR A 359      44.880 -21.332  12.200  1.00  0.77           C  
ATOM   5353  CD2 TYR A 359      43.914 -23.500  12.565  1.00  0.77           C  
ATOM   5354  CE1 TYR A 359      43.957 -20.773  13.037  1.00  0.77           C  
ATOM   5355  CE2 TYR A 359      42.971 -22.938  13.406  1.00  0.77           C  
ATOM   5356  CZ  TYR A 359      42.990 -21.574  13.645  1.00  0.77           C  
ATOM   5357  OH  TYR A 359      42.048 -20.999  14.483  1.00  0.77           O  
ATOM   5358  H   TYR A 359      47.689 -21.518  11.703  1.00  0.77           H  
ATOM   5359  HA  TYR A 359      47.067 -24.300  12.535  1.00  0.77           H  
ATOM   5360 1HB  TYR A 359      46.058 -22.549  10.233  1.00  0.77           H  
ATOM   5361 2HB  TYR A 359      45.489 -24.175  10.613  1.00  0.77           H  
ATOM   5362  HD1 TYR A 359      45.631 -20.703  11.723  1.00  0.77           H  
ATOM   5363  HD2 TYR A 359      43.903 -24.573  12.370  1.00  0.77           H  
ATOM   5364  HE1 TYR A 359      43.974 -19.694  13.221  1.00  0.77           H  
ATOM   5365  HE2 TYR A 359      42.216 -23.564  13.877  1.00  0.77           H  
ATOM   5366  HH  TYR A 359      41.980 -20.029  14.292  1.00  0.77           H  
ATOM   5367  N   LEU A 360      48.696 -23.264   9.867  1.00  0.78           N  
ATOM   5368  CA  LEU A 360      49.581 -23.689   8.795  1.00  0.78           C  
ATOM   5369  C   LEU A 360      50.851 -24.297   9.364  1.00  0.78           C  
ATOM   5370  O   LEU A 360      51.440 -25.191   8.772  1.00  0.78           O  
ATOM   5371  CB  LEU A 360      49.905 -22.498   7.898  1.00  0.78           C  
ATOM   5372  CG  LEU A 360      48.699 -21.936   7.108  1.00  0.78           C  
ATOM   5373  CD1 LEU A 360      49.123 -20.677   6.391  1.00  0.78           C  
ATOM   5374  CD2 LEU A 360      48.176 -22.962   6.164  1.00  0.78           C  
ATOM   5375  H   LEU A 360      48.422 -22.286   9.918  1.00  0.78           H  
ATOM   5376  HA  LEU A 360      49.072 -24.445   8.205  1.00  0.78           H  
ATOM   5377 1HB  LEU A 360      50.293 -21.694   8.526  1.00  0.78           H  
ATOM   5378 2HB  LEU A 360      50.680 -22.788   7.188  1.00  0.78           H  
ATOM   5379  HG  LEU A 360      47.908 -21.680   7.795  1.00  0.78           H  
ATOM   5380 1HD1 LEU A 360      48.279 -20.257   5.845  1.00  0.78           H  
ATOM   5381 2HD1 LEU A 360      49.468 -19.965   7.134  1.00  0.78           H  
ATOM   5382 3HD1 LEU A 360      49.927 -20.892   5.699  1.00  0.78           H  
ATOM   5383 1HD2 LEU A 360      47.330 -22.536   5.634  1.00  0.78           H  
ATOM   5384 2HD2 LEU A 360      48.942 -23.240   5.466  1.00  0.78           H  
ATOM   5385 3HD2 LEU A 360      47.858 -23.841   6.719  1.00  0.78           H  
ATOM   5386  N   GLN A 361      51.268 -23.813  10.534  1.00  0.79           N  
ATOM   5387  CA  GLN A 361      52.474 -24.289  11.199  1.00  0.79           C  
ATOM   5388  C   GLN A 361      52.310 -25.641  11.873  1.00  0.79           C  
ATOM   5389  O   GLN A 361      53.287 -26.192  12.378  1.00  0.79           O  
ATOM   5390  CB  GLN A 361      52.907 -23.307  12.278  1.00  0.79           C  
ATOM   5391  CG  GLN A 361      52.047 -23.287  13.498  1.00  0.79           C  
ATOM   5392  CD  GLN A 361      52.484 -22.198  14.453  1.00  0.79           C  
ATOM   5393  OE1 GLN A 361      53.307 -21.327  14.096  1.00  0.79           O  
ATOM   5394  NE2 GLN A 361      51.955 -22.232  15.675  1.00  0.79           N  
ATOM   5395  H   GLN A 361      50.753 -23.046  10.968  1.00  0.79           H  
ATOM   5396  HA  GLN A 361      53.261 -24.380  10.452  1.00  0.79           H  
ATOM   5397 1HB  GLN A 361      53.945 -23.473  12.557  1.00  0.79           H  
ATOM   5398 2HB  GLN A 361      52.806 -22.327  11.879  1.00  0.79           H  
ATOM   5399 1HG  GLN A 361      51.023 -23.107  13.196  1.00  0.79           H  
ATOM   5400 2HG  GLN A 361      52.119 -24.246  14.007  1.00  0.79           H  
ATOM   5401 1HE2 GLN A 361      52.207 -21.542  16.353  1.00  0.79           H  
ATOM   5402 2HE2 GLN A 361      51.299 -22.955  15.913  1.00  0.79           H  
ATOM   5403  N   GLY A 362      51.088 -26.154  11.961  1.00  0.79           N  
ATOM   5404  CA  GLY A 362      50.868 -27.402  12.664  1.00  0.79           C  
ATOM   5405  C   GLY A 362      51.573 -28.562  11.977  1.00  0.79           C  
ATOM   5406  O   GLY A 362      51.662 -28.617  10.750  1.00  0.79           O  
ATOM   5407  H   GLY A 362      50.293 -25.696  11.515  1.00  0.79           H  
ATOM   5408 1HA  GLY A 362      51.225 -27.307  13.690  1.00  0.79           H  
ATOM   5409 2HA  GLY A 362      49.797 -27.596  12.711  1.00  0.79           H  
ATOM   5410  N   ASP A 363      51.990 -29.550  12.771  1.00  0.77           N  
ATOM   5411  CA  ASP A 363      52.681 -30.737  12.257  1.00  0.77           C  
ATOM   5412  C   ASP A 363      51.847 -31.502  11.242  1.00  0.77           C  
ATOM   5413  O   ASP A 363      52.386 -32.164  10.355  1.00  0.77           O  
ATOM   5414  CB  ASP A 363      53.018 -31.705  13.398  1.00  0.77           C  
ATOM   5415  CG  ASP A 363      54.149 -31.250  14.328  1.00  0.77           C  
ATOM   5416  OD1 ASP A 363      54.860 -30.336  13.994  1.00  0.77           O  
ATOM   5417  OD2 ASP A 363      54.281 -31.835  15.376  1.00  0.77           O  
ATOM   5418  H   ASP A 363      51.868 -29.452  13.768  1.00  0.77           H  
ATOM   5419  HA  ASP A 363      53.604 -30.415  11.774  1.00  0.77           H  
ATOM   5420 1HB  ASP A 363      52.126 -31.872  14.001  1.00  0.77           H  
ATOM   5421 2HB  ASP A 363      53.296 -32.669  12.972  1.00  0.77           H  
ATOM   5422  N   ARG A 364      50.533 -31.420  11.403  1.00  0.74           N  
ATOM   5423  CA  ARG A 364      49.563 -32.118  10.581  1.00  0.74           C  
ATOM   5424  C   ARG A 364      49.093 -31.336   9.354  1.00  0.74           C  
ATOM   5425  O   ARG A 364      48.205 -31.809   8.650  1.00  0.74           O  
ATOM   5426  CB  ARG A 364      48.340 -32.438  11.420  1.00  0.74           C  
ATOM   5427  CG  ARG A 364      48.570 -33.425  12.546  1.00  0.74           C  
ATOM   5428  CD  ARG A 364      47.325 -33.648  13.328  1.00  0.74           C  
ATOM   5429  NE  ARG A 364      47.542 -34.542  14.449  1.00  0.74           N  
ATOM   5430  CZ  ARG A 364      47.478 -35.877  14.361  1.00  0.74           C  
ATOM   5431  NH1 ARG A 364      47.212 -36.433  13.203  1.00  0.74           N  
ATOM   5432  NH2 ARG A 364      47.685 -36.626  15.434  1.00  0.74           N  
ATOM   5433  H   ARG A 364      50.192 -30.837  12.151  1.00  0.74           H  
ATOM   5434  HA  ARG A 364      50.014 -33.052  10.242  1.00  0.74           H  
ATOM   5435 1HB  ARG A 364      47.949 -31.519  11.853  1.00  0.74           H  
ATOM   5436 2HB  ARG A 364      47.562 -32.853  10.779  1.00  0.74           H  
ATOM   5437 1HG  ARG A 364      48.881 -34.381  12.121  1.00  0.74           H  
ATOM   5438 2HG  ARG A 364      49.344 -33.051  13.215  1.00  0.74           H  
ATOM   5439 1HD  ARG A 364      46.959 -32.699  13.713  1.00  0.74           H  
ATOM   5440 2HD  ARG A 364      46.567 -34.093  12.680  1.00  0.74           H  
ATOM   5441  HE  ARG A 364      47.749 -34.135  15.349  1.00  0.74           H  
ATOM   5442 1HH1 ARG A 364      47.057 -35.839  12.366  1.00  0.74           H  
ATOM   5443 2HH1 ARG A 364      47.165 -37.437  13.124  1.00  0.74           H  
ATOM   5444 1HH2 ARG A 364      47.891 -36.190  16.322  1.00  0.74           H  
ATOM   5445 2HH2 ARG A 364      47.640 -37.632  15.366  1.00  0.74           H  
ATOM   5446  N   ILE A 365      49.607 -30.123   9.122  1.00  0.70           N  
ATOM   5447  CA  ILE A 365      49.119 -29.330   7.985  1.00  0.70           C  
ATOM   5448  C   ILE A 365      50.171 -29.181   6.874  1.00  0.70           C  
ATOM   5449  O   ILE A 365      51.353 -28.941   7.138  1.00  0.70           O  
ATOM   5450  CB  ILE A 365      48.634 -27.921   8.424  1.00  0.70           C  
ATOM   5451  CG1 ILE A 365      47.603 -28.031   9.570  1.00  0.70           C  
ATOM   5452  CG2 ILE A 365      47.966 -27.162   7.219  1.00  0.70           C  
ATOM   5453  CD1 ILE A 365      46.418 -28.785   9.245  1.00  0.70           C  
ATOM   5454  H   ILE A 365      50.338 -29.731   9.719  1.00  0.70           H  
ATOM   5455  HA  ILE A 365      48.263 -29.840   7.554  1.00  0.70           H  
ATOM   5456  HB  ILE A 365      49.486 -27.340   8.798  1.00  0.70           H  
ATOM   5457 1HG1 ILE A 365      48.087 -28.477  10.437  1.00  0.70           H  
ATOM   5458 2HG1 ILE A 365      47.272 -27.043   9.829  1.00  0.70           H  
ATOM   5459 1HG2 ILE A 365      47.629 -26.188   7.553  1.00  0.70           H  
ATOM   5460 2HG2 ILE A 365      48.679 -27.034   6.412  1.00  0.70           H  
ATOM   5461 3HG2 ILE A 365      47.110 -27.738   6.859  1.00  0.70           H  
ATOM   5462 1HD1 ILE A 365      45.742 -28.802  10.096  1.00  0.70           H  
ATOM   5463 2HD1 ILE A 365      45.925 -28.322   8.393  1.00  0.70           H  
ATOM   5464 3HD1 ILE A 365      46.712 -29.787   9.000  1.00  0.70           H  
ATOM   5465  N   ARG A 366      49.745 -29.356   5.620  1.00  0.66           N  
ATOM   5466  CA  ARG A 366      50.659 -29.147   4.488  1.00  0.66           C  
ATOM   5467  C   ARG A 366      50.007 -28.203   3.488  1.00  0.66           C  
ATOM   5468  O   ARG A 366      48.885 -28.437   3.037  1.00  0.66           O  
ATOM   5469  CB  ARG A 366      50.997 -30.448   3.784  1.00  0.66           C  
ATOM   5470  CG  ARG A 366      51.728 -31.466   4.616  1.00  0.66           C  
ATOM   5471  CD  ARG A 366      53.115 -31.039   4.929  1.00  0.66           C  
ATOM   5472  NE  ARG A 366      53.795 -32.053   5.685  1.00  0.66           N  
ATOM   5473  CZ  ARG A 366      53.745 -32.172   7.027  1.00  0.66           C  
ATOM   5474  NH1 ARG A 366      53.063 -31.320   7.764  1.00  0.66           N  
ATOM   5475  NH2 ARG A 366      54.381 -33.170   7.616  1.00  0.66           N  
ATOM   5476  H   ARG A 366      48.769 -29.622   5.470  1.00  0.66           H  
ATOM   5477  HA  ARG A 366      51.581 -28.686   4.847  1.00  0.66           H  
ATOM   5478 1HB  ARG A 366      50.072 -30.911   3.458  1.00  0.66           H  
ATOM   5479 2HB  ARG A 366      51.597 -30.242   2.898  1.00  0.66           H  
ATOM   5480 1HG  ARG A 366      51.202 -31.613   5.558  1.00  0.66           H  
ATOM   5481 2HG  ARG A 366      51.770 -32.413   4.080  1.00  0.66           H  
ATOM   5482 1HD  ARG A 366      53.666 -30.867   4.007  1.00  0.66           H  
ATOM   5483 2HD  ARG A 366      53.096 -30.124   5.521  1.00  0.66           H  
ATOM   5484  HE  ARG A 366      54.329 -32.741   5.173  1.00  0.66           H  
ATOM   5485 1HH1 ARG A 366      52.554 -30.524   7.352  1.00  0.66           H  
ATOM   5486 2HH1 ARG A 366      53.010 -31.471   8.778  1.00  0.66           H  
ATOM   5487 1HH2 ARG A 366      54.902 -33.834   7.065  1.00  0.66           H  
ATOM   5488 2HH2 ARG A 366      54.338 -33.269   8.625  1.00  0.66           H  
ATOM   5489  N   LEU A 367      50.705 -27.121   3.164  1.00  0.64           N  
ATOM   5490  CA  LEU A 367      50.154 -26.075   2.309  1.00  0.64           C  
ATOM   5491  C   LEU A 367      50.672 -26.001   0.879  1.00  0.64           C  
ATOM   5492  O   LEU A 367      51.871 -25.915   0.634  1.00  0.64           O  
ATOM   5493  CB  LEU A 367      50.385 -24.721   2.983  1.00  0.64           C  
ATOM   5494  CG  LEU A 367      50.015 -23.500   2.148  1.00  0.64           C  
ATOM   5495  CD1 LEU A 367      48.538 -23.478   1.916  1.00  0.64           C  
ATOM   5496  CD2 LEU A 367      50.481 -22.223   2.859  1.00  0.64           C  
ATOM   5497  H   LEU A 367      51.649 -26.995   3.535  1.00  0.64           H  
ATOM   5498  HA  LEU A 367      49.078 -26.235   2.252  1.00  0.64           H  
ATOM   5499 1HB  LEU A 367      49.800 -24.695   3.894  1.00  0.64           H  
ATOM   5500 2HB  LEU A 367      51.439 -24.642   3.252  1.00  0.64           H  
ATOM   5501  HG  LEU A 367      50.506 -23.574   1.179  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 367      48.309 -22.629   1.301  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 367      48.218 -24.369   1.410  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 367      48.027 -23.402   2.862  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 367      50.231 -21.351   2.272  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 367      49.996 -22.150   3.806  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 367      51.556 -22.262   3.008  1.00  0.64           H  
ATOM   5508  N   TYR A 368      49.740 -26.012  -0.053  1.00  0.63           N  
ATOM   5509  CA  TYR A 368      49.998 -25.847  -1.470  1.00  0.63           C  
ATOM   5510  C   TYR A 368      49.388 -24.537  -1.932  1.00  0.63           C  
ATOM   5511  O   TYR A 368      48.197 -24.306  -1.710  1.00  0.63           O  
ATOM   5512  CB  TYR A 368      49.446 -27.056  -2.211  1.00  0.63           C  
ATOM   5513  CG  TYR A 368      50.312 -28.248  -1.957  1.00  0.63           C  
ATOM   5514  CD1 TYR A 368      50.234 -28.939  -0.761  1.00  0.63           C  
ATOM   5515  CD2 TYR A 368      51.206 -28.648  -2.926  1.00  0.63           C  
ATOM   5516  CE1 TYR A 368      51.080 -29.994  -0.542  1.00  0.63           C  
ATOM   5517  CE2 TYR A 368      52.029 -29.715  -2.698  1.00  0.63           C  
ATOM   5518  CZ  TYR A 368      51.976 -30.379  -1.518  1.00  0.63           C  
ATOM   5519  OH  TYR A 368      52.830 -31.428  -1.295  1.00  0.63           O  
ATOM   5520  H   TYR A 368      48.774 -26.128   0.243  1.00  0.63           H  
ATOM   5521  HA  TYR A 368      51.070 -25.797  -1.630  1.00  0.63           H  
ATOM   5522 1HB  TYR A 368      48.428 -27.276  -1.873  1.00  0.63           H  
ATOM   5523 2HB  TYR A 368      49.421 -26.858  -3.283  1.00  0.63           H  
ATOM   5524  HD1 TYR A 368      49.528 -28.629   0.016  1.00  0.63           H  
ATOM   5525  HD2 TYR A 368      51.267 -28.109  -3.868  1.00  0.63           H  
ATOM   5526  HE1 TYR A 368      51.055 -30.511   0.393  1.00  0.63           H  
ATOM   5527  HE2 TYR A 368      52.743 -30.025  -3.451  1.00  0.63           H  
ATOM   5528  HH  TYR A 368      53.477 -31.457  -2.002  1.00  0.63           H  
ATOM   5529  N   CYS A 369      50.204 -23.673  -2.538  1.00  0.64           N  
ATOM   5530  CA  CYS A 369      49.701 -22.383  -2.984  1.00  0.64           C  
ATOM   5531  C   CYS A 369      49.704 -22.179  -4.492  1.00  0.64           C  
ATOM   5532  O   CYS A 369      50.576 -22.704  -5.189  1.00  0.64           O  
ATOM   5533  CB  CYS A 369      50.451 -21.246  -2.342  1.00  0.64           C  
ATOM   5534  SG  CYS A 369      50.279 -21.127  -0.591  1.00  0.64           S  
ATOM   5535  H   CYS A 369      51.180 -23.925  -2.667  1.00  0.64           H  
ATOM   5536  HA  CYS A 369      48.703 -22.329  -2.630  1.00  0.64           H  
ATOM   5537 1HB  CYS A 369      51.512 -21.313  -2.576  1.00  0.64           H  
ATOM   5538 2HB  CYS A 369      50.084 -20.347  -2.762  1.00  0.64           H  
ATOM   5539  HG  CYS A 369      50.911 -19.938  -0.512  1.00  0.64           H  
ATOM   5540  N   PHE A 370      48.764 -21.359  -5.000  1.00  0.66           N  
ATOM   5541  CA  PHE A 370      48.696 -21.181  -6.460  1.00  0.66           C  
ATOM   5542  C   PHE A 370      48.846 -19.784  -7.095  1.00  0.66           C  
ATOM   5543  O   PHE A 370      49.698 -19.604  -7.970  1.00  0.66           O  
ATOM   5544  CB  PHE A 370      47.328 -21.662  -6.870  1.00  0.66           C  
ATOM   5545  CG  PHE A 370      47.096 -22.944  -6.444  1.00  0.66           C  
ATOM   5546  CD1 PHE A 370      46.364 -23.120  -5.324  1.00  0.66           C  
ATOM   5547  CD2 PHE A 370      47.591 -23.984  -7.086  1.00  0.66           C  
ATOM   5548  CE1 PHE A 370      46.140 -24.326  -4.834  1.00  0.66           C  
ATOM   5549  CE2 PHE A 370      47.372 -25.206  -6.614  1.00  0.66           C  
ATOM   5550  CZ  PHE A 370      46.641 -25.389  -5.470  1.00  0.66           C  
ATOM   5551  H   PHE A 370      48.062 -20.976  -4.367  1.00  0.66           H  
ATOM   5552  HA  PHE A 370      49.456 -21.822  -6.906  1.00  0.66           H  
ATOM   5553 1HB  PHE A 370      46.552 -21.011  -6.470  1.00  0.66           H  
ATOM   5554 2HB  PHE A 370      47.254 -21.660  -7.930  1.00  0.66           H  
ATOM   5555  HD1 PHE A 370      45.977 -22.251  -4.818  1.00  0.66           H  
ATOM   5556  HD2 PHE A 370      48.187 -23.836  -7.990  1.00  0.66           H  
ATOM   5557  HE1 PHE A 370      45.579 -24.424  -3.940  1.00  0.66           H  
ATOM   5558  HE2 PHE A 370      47.789 -26.041  -7.151  1.00  0.66           H  
ATOM   5559  HZ  PHE A 370      46.476 -26.373  -5.083  1.00  0.66           H  
ATOM   5560  N   GLY A 371      48.021 -18.818  -6.669  1.00  0.67           N  
ATOM   5561  CA  GLY A 371      47.898 -17.519  -7.358  1.00  0.67           C  
ATOM   5562  C   GLY A 371      48.905 -16.454  -6.959  1.00  0.67           C  
ATOM   5563  O   GLY A 371      49.835 -16.720  -6.196  1.00  0.67           O  
ATOM   5564  H   GLY A 371      47.405 -19.017  -5.903  1.00  0.67           H  
ATOM   5565 1HA  GLY A 371      47.970 -17.683  -8.434  1.00  0.67           H  
ATOM   5566 2HA  GLY A 371      46.895 -17.126  -7.199  1.00  0.67           H  
ATOM   5567  N   ARG A 372      48.678 -15.223  -7.441  1.00  0.69           N  
ATOM   5568  CA  ARG A 372      49.564 -14.076  -7.180  1.00  0.69           C  
ATOM   5569  C   ARG A 372      50.004 -13.896  -5.714  1.00  0.69           C  
ATOM   5570  O   ARG A 372      51.168 -13.583  -5.463  1.00  0.69           O  
ATOM   5571  CB  ARG A 372      48.918 -12.766  -7.657  1.00  0.69           C  
ATOM   5572  CG  ARG A 372      47.720 -12.268  -6.857  1.00  0.69           C  
ATOM   5573  CD  ARG A 372      47.143 -10.994  -7.384  1.00  0.69           C  
ATOM   5574  NE  ARG A 372      46.468 -11.177  -8.640  1.00  0.69           N  
ATOM   5575  CZ  ARG A 372      45.748 -10.250  -9.279  1.00  0.69           C  
ATOM   5576  NH1 ARG A 372      45.589  -9.047  -8.779  1.00  0.69           N  
ATOM   5577  NH2 ARG A 372      45.195 -10.591 -10.418  1.00  0.69           N  
ATOM   5578  H   ARG A 372      47.868 -15.097  -8.061  1.00  0.69           H  
ATOM   5579  HA  ARG A 372      50.463 -14.224  -7.776  1.00  0.69           H  
ATOM   5580 1HB  ARG A 372      49.662 -11.974  -7.655  1.00  0.69           H  
ATOM   5581 2HB  ARG A 372      48.573 -12.894  -8.687  1.00  0.69           H  
ATOM   5582 1HG  ARG A 372      46.939 -13.028  -6.873  1.00  0.69           H  
ATOM   5583 2HG  ARG A 372      48.006 -12.062  -5.840  1.00  0.69           H  
ATOM   5584 1HD  ARG A 372      46.431 -10.592  -6.665  1.00  0.69           H  
ATOM   5585 2HD  ARG A 372      47.943 -10.274  -7.531  1.00  0.69           H  
ATOM   5586  HE  ARG A 372      46.524 -12.092  -9.101  1.00  0.69           H  
ATOM   5587 1HH1 ARG A 372      45.998  -8.813  -7.887  1.00  0.69           H  
ATOM   5588 2HH1 ARG A 372      45.021  -8.371  -9.260  1.00  0.69           H  
ATOM   5589 1HH2 ARG A 372      45.351 -11.560 -10.741  1.00  0.69           H  
ATOM   5590 2HH2 ARG A 372      44.637  -9.937 -10.939  1.00  0.69           H  
ATOM   5591  N   ASP A 373      49.112 -14.156  -4.741  1.00  0.71           N  
ATOM   5592  CA  ASP A 373      49.454 -13.993  -3.329  1.00  0.71           C  
ATOM   5593  C   ASP A 373      49.780 -15.313  -2.654  1.00  0.71           C  
ATOM   5594  O   ASP A 373      49.935 -15.389  -1.429  1.00  0.71           O  
ATOM   5595  CB  ASP A 373      48.361 -13.222  -2.599  1.00  0.71           C  
ATOM   5596  CG  ASP A 373      48.371 -11.763  -3.063  1.00  0.71           C  
ATOM   5597  OD1 ASP A 373      49.442 -11.220  -3.161  1.00  0.71           O  
ATOM   5598  OD2 ASP A 373      47.332 -11.204  -3.332  1.00  0.71           O  
ATOM   5599  H   ASP A 373      48.153 -14.421  -4.974  1.00  0.71           H  
ATOM   5600  HA  ASP A 373      50.351 -13.376  -3.275  1.00  0.71           H  
ATOM   5601 1HB  ASP A 373      47.392 -13.661  -2.827  1.00  0.71           H  
ATOM   5602 2HB  ASP A 373      48.514 -13.273  -1.520  1.00  0.71           H  
ATOM   5603  N   GLY A 374      49.930 -16.347  -3.468  1.00  0.71           N  
ATOM   5604  CA  GLY A 374      50.270 -17.671  -3.009  1.00  0.71           C  
ATOM   5605  C   GLY A 374      51.596 -17.651  -2.271  1.00  0.71           C  
ATOM   5606  O   GLY A 374      51.778 -18.392  -1.305  1.00  0.71           O  
ATOM   5607  H   GLY A 374      49.818 -16.217  -4.467  1.00  0.71           H  
ATOM   5608 1HA  GLY A 374      49.482 -18.048  -2.356  1.00  0.71           H  
ATOM   5609 2HA  GLY A 374      50.335 -18.334  -3.874  1.00  0.71           H  
ATOM   5610  N   ASP A 375      52.517 -16.782  -2.706  1.00  0.72           N  
ATOM   5611  CA  ASP A 375      53.814 -16.677  -2.059  1.00  0.72           C  
ATOM   5612  C   ASP A 375      53.676 -16.087  -0.669  1.00  0.72           C  
ATOM   5613  O   ASP A 375      54.366 -16.512   0.248  1.00  0.72           O  
ATOM   5614  CB  ASP A 375      54.776 -15.809  -2.872  1.00  0.72           C  
ATOM   5615  CG  ASP A 375      55.240 -16.475  -4.157  1.00  0.72           C  
ATOM   5616  OD1 ASP A 375      55.037 -17.665  -4.312  1.00  0.72           O  
ATOM   5617  OD2 ASP A 375      55.770 -15.795  -4.996  1.00  0.72           O  
ATOM   5618  H   ASP A 375      52.300 -16.196  -3.501  1.00  0.72           H  
ATOM   5619  HA  ASP A 375      54.240 -17.676  -1.971  1.00  0.72           H  
ATOM   5620 1HB  ASP A 375      54.288 -14.865  -3.123  1.00  0.72           H  
ATOM   5621 2HB  ASP A 375      55.650 -15.572  -2.265  1.00  0.72           H  
ATOM   5622  N   ALA A 376      52.783 -15.103  -0.500  1.00  0.72           N  
ATOM   5623  CA  ALA A 376      52.596 -14.491   0.815  1.00  0.72           C  
ATOM   5624  C   ALA A 376      52.102 -15.533   1.795  1.00  0.72           C  
ATOM   5625  O   ALA A 376      52.452 -15.529   2.973  1.00  0.72           O  
ATOM   5626  CB  ALA A 376      51.615 -13.345   0.754  1.00  0.72           C  
ATOM   5627  H   ALA A 376      52.215 -14.796  -1.280  1.00  0.72           H  
ATOM   5628  HA  ALA A 376      53.560 -14.122   1.161  1.00  0.72           H  
ATOM   5629 1HB  ALA A 376      51.508 -12.909   1.744  1.00  0.72           H  
ATOM   5630 2HB  ALA A 376      51.979 -12.591   0.059  1.00  0.72           H  
ATOM   5631 3HB  ALA A 376      50.647 -13.716   0.414  1.00  0.72           H  
ATOM   5632  N   LEU A 377      51.260 -16.429   1.300  1.00  0.72           N  
ATOM   5633  CA  LEU A 377      50.747 -17.498   2.128  1.00  0.72           C  
ATOM   5634  C   LEU A 377      51.814 -18.551   2.404  1.00  0.72           C  
ATOM   5635  O   LEU A 377      52.035 -18.939   3.549  1.00  0.72           O  
ATOM   5636  CB  LEU A 377      49.548 -18.108   1.425  1.00  0.72           C  
ATOM   5637  CG  LEU A 377      48.323 -17.230   1.386  1.00  0.72           C  
ATOM   5638  CD1 LEU A 377      47.319 -17.803   0.470  1.00  0.72           C  
ATOM   5639  CD2 LEU A 377      47.771 -17.185   2.767  1.00  0.72           C  
ATOM   5640  H   LEU A 377      50.965 -16.346   0.324  1.00  0.72           H  
ATOM   5641  HA  LEU A 377      50.425 -17.073   3.077  1.00  0.72           H  
ATOM   5642 1HB  LEU A 377      49.823 -18.312   0.398  1.00  0.72           H  
ATOM   5643 2HB  LEU A 377      49.286 -19.045   1.911  1.00  0.72           H  
ATOM   5644  HG  LEU A 377      48.578 -16.221   1.039  1.00  0.72           H  
ATOM   5645 1HD1 LEU A 377      46.428 -17.188   0.474  1.00  0.72           H  
ATOM   5646 2HD1 LEU A 377      47.728 -17.856  -0.538  1.00  0.72           H  
ATOM   5647 3HD1 LEU A 377      47.094 -18.768   0.818  1.00  0.72           H  
ATOM   5648 1HD2 LEU A 377      46.879 -16.584   2.767  1.00  0.72           H  
ATOM   5649 2HD2 LEU A 377      47.528 -18.184   3.097  1.00  0.72           H  
ATOM   5650 3HD2 LEU A 377      48.516 -16.761   3.431  1.00  0.72           H  
ATOM   5651  N   ALA A 378      52.547 -18.961   1.368  1.00  0.72           N  
ATOM   5652  CA  ALA A 378      53.591 -19.967   1.532  1.00  0.72           C  
ATOM   5653  C   ALA A 378      54.660 -19.477   2.497  1.00  0.72           C  
ATOM   5654  O   ALA A 378      55.157 -20.222   3.347  1.00  0.72           O  
ATOM   5655  CB  ALA A 378      54.223 -20.284   0.187  1.00  0.72           C  
ATOM   5656  H   ALA A 378      52.353 -18.599   0.438  1.00  0.72           H  
ATOM   5657  HA  ALA A 378      53.137 -20.860   1.944  1.00  0.72           H  
ATOM   5658 1HB  ALA A 378      54.988 -21.047   0.314  1.00  0.72           H  
ATOM   5659 2HB  ALA A 378      53.457 -20.645  -0.500  1.00  0.72           H  
ATOM   5660 3HB  ALA A 378      54.673 -19.380  -0.218  1.00  0.72           H  
ATOM   5661  N   ALA A 379      54.949 -18.180   2.407  1.00  0.73           N  
ATOM   5662  CA  ALA A 379      55.934 -17.479   3.209  1.00  0.73           C  
ATOM   5663  C   ALA A 379      55.622 -17.533   4.689  1.00  0.73           C  
ATOM   5664  O   ALA A 379      56.516 -17.335   5.512  1.00  0.73           O  
ATOM   5665  CB  ALA A 379      56.031 -16.029   2.778  1.00  0.73           C  
ATOM   5666  H   ALA A 379      54.488 -17.631   1.686  1.00  0.73           H  
ATOM   5667  HA  ALA A 379      56.896 -17.960   3.049  1.00  0.73           H  
ATOM   5668 1HB  ALA A 379      56.794 -15.525   3.366  1.00  0.73           H  
ATOM   5669 2HB  ALA A 379      56.293 -15.977   1.725  1.00  0.73           H  
ATOM   5670 3HB  ALA A 379      55.070 -15.545   2.938  1.00  0.73           H  
ATOM   5671  N   LEU A 380      54.360 -17.754   5.059  1.00  0.74           N  
ATOM   5672  CA  LEU A 380      54.049 -17.790   6.465  1.00  0.74           C  
ATOM   5673  C   LEU A 380      54.798 -18.934   7.126  1.00  0.74           C  
ATOM   5674  O   LEU A 380      55.265 -18.798   8.257  1.00  0.74           O  
ATOM   5675  CB  LEU A 380      52.534 -17.989   6.682  1.00  0.74           C  
ATOM   5676  CG  LEU A 380      51.611 -16.806   6.310  1.00  0.74           C  
ATOM   5677  CD1 LEU A 380      50.168 -17.260   6.356  1.00  0.74           C  
ATOM   5678  CD2 LEU A 380      51.819 -15.661   7.299  1.00  0.74           C  
ATOM   5679  H   LEU A 380      53.625 -17.940   4.378  1.00  0.74           H  
ATOM   5680  HA  LEU A 380      54.360 -16.852   6.920  1.00  0.74           H  
ATOM   5681 1HB  LEU A 380      52.216 -18.849   6.093  1.00  0.74           H  
ATOM   5682 2HB  LEU A 380      52.364 -18.220   7.733  1.00  0.74           H  
ATOM   5683  HG  LEU A 380      51.838 -16.471   5.296  1.00  0.74           H  
ATOM   5684 1HD1 LEU A 380      49.535 -16.439   6.092  1.00  0.74           H  
ATOM   5685 2HD1 LEU A 380      50.029 -18.067   5.639  1.00  0.74           H  
ATOM   5686 3HD1 LEU A 380      49.916 -17.601   7.360  1.00  0.74           H  
ATOM   5687 1HD2 LEU A 380      51.162 -14.830   7.034  1.00  0.74           H  
ATOM   5688 2HD2 LEU A 380      51.583 -16.000   8.304  1.00  0.74           H  
ATOM   5689 3HD2 LEU A 380      52.856 -15.333   7.259  1.00  0.74           H  
ATOM   5690  N   ARG A 381      54.880 -20.089   6.452  1.00  0.75           N  
ATOM   5691  CA  ARG A 381      55.540 -21.248   7.051  1.00  0.75           C  
ATOM   5692  C   ARG A 381      56.226 -22.159   6.023  1.00  0.75           C  
ATOM   5693  O   ARG A 381      55.816 -23.311   5.885  1.00  0.75           O  
ATOM   5694  CB  ARG A 381      54.549 -22.072   7.878  1.00  0.75           C  
ATOM   5695  CG  ARG A 381      53.954 -21.334   9.163  1.00  0.75           C  
ATOM   5696  CD  ARG A 381      55.032 -21.119  10.250  1.00  0.75           C  
ATOM   5697  NE  ARG A 381      54.536 -20.460  11.504  1.00  0.75           N  
ATOM   5698  CZ  ARG A 381      54.470 -19.132  11.759  1.00  0.75           C  
ATOM   5699  NH1 ARG A 381      54.825 -18.218  10.881  1.00  0.75           N  
ATOM   5700  NH2 ARG A 381      54.031 -18.764  12.946  1.00  0.75           N  
ATOM   5701  H   ARG A 381      54.549 -20.138   5.487  1.00  0.75           H  
ATOM   5702  HA  ARG A 381      56.298 -20.879   7.741  1.00  0.75           H  
ATOM   5703 1HB  ARG A 381      53.709 -22.371   7.250  1.00  0.75           H  
ATOM   5704 2HB  ARG A 381      55.036 -22.981   8.225  1.00  0.75           H  
ATOM   5705 1HG  ARG A 381      53.475 -20.398   8.928  1.00  0.75           H  
ATOM   5706 2HG  ARG A 381      53.203 -21.979   9.579  1.00  0.75           H  
ATOM   5707 1HD  ARG A 381      55.420 -22.096  10.529  1.00  0.75           H  
ATOM   5708 2HD  ARG A 381      55.849 -20.525   9.859  1.00  0.75           H  
ATOM   5709  HE  ARG A 381      54.219 -21.058  12.276  1.00  0.75           H  
ATOM   5710 1HH1 ARG A 381      55.144 -18.485   9.947  1.00  0.75           H  
ATOM   5711 2HH1 ARG A 381      54.760 -17.243  11.119  1.00  0.75           H  
ATOM   5712 1HH2 ARG A 381      53.758 -19.501  13.613  1.00  0.75           H  
ATOM   5713 2HH2 ARG A 381      53.968 -17.789  13.188  1.00  0.75           H  
ATOM   5714  N   PRO A 382      57.313 -21.721   5.358  1.00  0.76           N  
ATOM   5715  CA  PRO A 382      57.967 -22.375   4.221  1.00  0.76           C  
ATOM   5716  C   PRO A 382      58.292 -23.854   4.432  1.00  0.76           C  
ATOM   5717  O   PRO A 382      58.236 -24.649   3.493  1.00  0.76           O  
ATOM   5718  CB  PRO A 382      59.269 -21.580   4.106  1.00  0.76           C  
ATOM   5719  CG  PRO A 382      58.923 -20.215   4.630  1.00  0.76           C  
ATOM   5720  CD  PRO A 382      58.000 -20.485   5.795  1.00  0.76           C  
ATOM   5721  HA  PRO A 382      57.350 -22.233   3.323  1.00  0.76           H  
ATOM   5722 1HB  PRO A 382      60.068 -22.074   4.686  1.00  0.76           H  
ATOM   5723 2HB  PRO A 382      59.600 -21.565   3.056  1.00  0.76           H  
ATOM   5724 1HG  PRO A 382      59.834 -19.674   4.923  1.00  0.76           H  
ATOM   5725 2HG  PRO A 382      58.438 -19.620   3.848  1.00  0.76           H  
ATOM   5726 1HD  PRO A 382      58.570 -20.665   6.716  1.00  0.76           H  
ATOM   5727 2HD  PRO A 382      57.332 -19.647   5.887  1.00  0.76           H  
ATOM   5728  N   ASP A 383      58.551 -24.243   5.675  1.00  0.76           N  
ATOM   5729  CA  ASP A 383      58.908 -25.619   6.016  1.00  0.76           C  
ATOM   5730  C   ASP A 383      57.842 -26.630   5.603  1.00  0.76           C  
ATOM   5731  O   ASP A 383      58.139 -27.805   5.379  1.00  0.76           O  
ATOM   5732  CB  ASP A 383      59.119 -25.734   7.522  1.00  0.76           C  
ATOM   5733  CG  ASP A 383      60.388 -25.042   8.011  1.00  0.76           C  
ATOM   5734  OD1 ASP A 383      61.219 -24.694   7.203  1.00  0.76           O  
ATOM   5735  OD2 ASP A 383      60.506 -24.859   9.197  1.00  0.76           O  
ATOM   5736  H   ASP A 383      58.542 -23.559   6.414  1.00  0.76           H  
ATOM   5737  HA  ASP A 383      59.835 -25.870   5.501  1.00  0.76           H  
ATOM   5738 1HB  ASP A 383      58.261 -25.302   8.039  1.00  0.76           H  
ATOM   5739 2HB  ASP A 383      59.165 -26.787   7.798  1.00  0.76           H  
ATOM   5740  N   VAL A 384      56.598 -26.177   5.564  1.00  0.75           N  
ATOM   5741  CA  VAL A 384      55.469 -27.013   5.220  1.00  0.75           C  
ATOM   5742  C   VAL A 384      54.687 -26.438   4.057  1.00  0.75           C  
ATOM   5743  O   VAL A 384      53.478 -26.687   3.961  1.00  0.75           O  
ATOM   5744  CB  VAL A 384      54.537 -27.191   6.424  1.00  0.75           C  
ATOM   5745  CG1 VAL A 384      55.232 -27.983   7.531  1.00  0.75           C  
ATOM   5746  CG2 VAL A 384      54.148 -25.832   6.930  1.00  0.75           C  
ATOM   5747  H   VAL A 384      56.426 -25.186   5.738  1.00  0.75           H  
ATOM   5748  HA  VAL A 384      55.843 -27.994   4.930  1.00  0.75           H  
ATOM   5749  HB  VAL A 384      53.649 -27.742   6.121  1.00  0.75           H  
ATOM   5750 1HG1 VAL A 384      54.546 -28.101   8.376  1.00  0.75           H  
ATOM   5751 2HG1 VAL A 384      55.511 -28.967   7.151  1.00  0.75           H  
ATOM   5752 3HG1 VAL A 384      56.121 -27.453   7.859  1.00  0.75           H  
ATOM   5753 1HG2 VAL A 384      53.489 -25.948   7.779  1.00  0.75           H  
ATOM   5754 2HG2 VAL A 384      55.040 -25.296   7.235  1.00  0.75           H  
ATOM   5755 3HG2 VAL A 384      53.640 -25.273   6.143  1.00  0.75           H  
ATOM   5756  N   ALA A 385      55.350 -25.654   3.190  1.00  0.73           N  
ATOM   5757  CA  ALA A 385      54.609 -25.045   2.095  1.00  0.73           C  
ATOM   5758  C   ALA A 385      55.296 -25.176   0.729  1.00  0.73           C  
ATOM   5759  O   ALA A 385      56.514 -25.045   0.592  1.00  0.73           O  
ATOM   5760  CB  ALA A 385      54.381 -23.580   2.412  1.00  0.73           C  
ATOM   5761  H   ALA A 385      56.349 -25.469   3.301  1.00  0.73           H  
ATOM   5762  HA  ALA A 385      53.656 -25.543   2.036  1.00  0.73           H  
ATOM   5763 1HB  ALA A 385      53.780 -23.145   1.617  1.00  0.73           H  
ATOM   5764 2HB  ALA A 385      53.855 -23.485   3.363  1.00  0.73           H  
ATOM   5765 3HB  ALA A 385      55.330 -23.063   2.477  1.00  0.73           H  
ATOM   5766  N   VAL A 386      54.462 -25.403  -0.287  1.00  0.72           N  
ATOM   5767  CA  VAL A 386      54.852 -25.562  -1.686  1.00  0.72           C  
ATOM   5768  C   VAL A 386      54.114 -24.608  -2.628  1.00  0.72           C  
ATOM   5769  O   VAL A 386      52.889 -24.522  -2.575  1.00  0.72           O  
ATOM   5770  CB  VAL A 386      54.521 -27.007  -2.132  1.00  0.72           C  
ATOM   5771  CG1 VAL A 386      54.868 -27.214  -3.608  1.00  0.72           C  
ATOM   5772  CG2 VAL A 386      55.254 -27.999  -1.255  1.00  0.72           C  
ATOM   5773  H   VAL A 386      53.479 -25.509  -0.054  1.00  0.72           H  
ATOM   5774  HA  VAL A 386      55.924 -25.385  -1.769  1.00  0.72           H  
ATOM   5775  HB  VAL A 386      53.455 -27.162  -2.025  1.00  0.72           H  
ATOM   5776 1HG1 VAL A 386      54.603 -28.229  -3.906  1.00  0.72           H  
ATOM   5777 2HG1 VAL A 386      54.312 -26.512  -4.220  1.00  0.72           H  
ATOM   5778 3HG1 VAL A 386      55.933 -27.059  -3.759  1.00  0.72           H  
ATOM   5779 1HG2 VAL A 386      54.995 -29.010  -1.564  1.00  0.72           H  
ATOM   5780 2HG2 VAL A 386      56.328 -27.850  -1.356  1.00  0.72           H  
ATOM   5781 3HG2 VAL A 386      54.963 -27.859  -0.216  1.00  0.72           H  
ATOM   5782  N   ARG A 387      54.842 -23.913  -3.501  1.00  0.71           N  
ATOM   5783  CA  ARG A 387      54.188 -23.065  -4.504  1.00  0.71           C  
ATOM   5784  C   ARG A 387      54.070 -23.828  -5.821  1.00  0.71           C  
ATOM   5785  O   ARG A 387      55.034 -24.444  -6.284  1.00  0.71           O  
ATOM   5786  CB  ARG A 387      54.915 -21.747  -4.736  1.00  0.71           C  
ATOM   5787  CG  ARG A 387      54.300 -20.860  -5.881  1.00  0.71           C  
ATOM   5788  CD  ARG A 387      53.010 -20.194  -5.490  1.00  0.71           C  
ATOM   5789  NE  ARG A 387      52.322 -19.561  -6.640  1.00  0.71           N  
ATOM   5790  CZ  ARG A 387      52.579 -18.341  -7.137  1.00  0.71           C  
ATOM   5791  NH1 ARG A 387      53.529 -17.599  -6.641  1.00  0.71           N  
ATOM   5792  NH2 ARG A 387      51.849 -17.910  -8.144  1.00  0.71           N  
ATOM   5793  H   ARG A 387      55.850 -23.996  -3.489  1.00  0.71           H  
ATOM   5794  HA  ARG A 387      53.179 -22.826  -4.162  1.00  0.71           H  
ATOM   5795 1HB  ARG A 387      54.899 -21.152  -3.821  1.00  0.71           H  
ATOM   5796 2HB  ARG A 387      55.957 -21.939  -4.988  1.00  0.71           H  
ATOM   5797 1HG  ARG A 387      55.007 -20.062  -6.111  1.00  0.71           H  
ATOM   5798 2HG  ARG A 387      54.128 -21.448  -6.779  1.00  0.71           H  
ATOM   5799 1HD  ARG A 387      52.343 -20.925  -5.063  1.00  0.71           H  
ATOM   5800 2HD  ARG A 387      53.213 -19.418  -4.750  1.00  0.71           H  
ATOM   5801  HE  ARG A 387      51.551 -20.072  -7.102  1.00  0.71           H  
ATOM   5802 1HH1 ARG A 387      54.103 -17.939  -5.856  1.00  0.71           H  
ATOM   5803 2HH1 ARG A 387      53.718 -16.684  -7.015  1.00  0.71           H  
ATOM   5804 1HH2 ARG A 387      51.094 -18.519  -8.490  1.00  0.71           H  
ATOM   5805 2HH2 ARG A 387      52.010 -17.004  -8.539  1.00  0.71           H  
ATOM   5806  N   THR A 388      52.880 -23.789  -6.399  1.00  0.71           N  
ATOM   5807  CA  THR A 388      52.536 -24.448  -7.646  1.00  0.71           C  
ATOM   5808  C   THR A 388      51.991 -23.433  -8.664  1.00  0.71           C  
ATOM   5809  O   THR A 388      51.763 -22.272  -8.324  1.00  0.71           O  
ATOM   5810  CB  THR A 388      51.478 -25.516  -7.355  1.00  0.71           C  
ATOM   5811  OG1 THR A 388      50.322 -24.865  -6.888  1.00  0.71           O  
ATOM   5812  CG2 THR A 388      51.943 -26.499  -6.302  1.00  0.71           C  
ATOM   5813  H   THR A 388      52.134 -23.285  -5.930  1.00  0.71           H  
ATOM   5814  HA  THR A 388      53.427 -24.916  -8.065  1.00  0.71           H  
ATOM   5815  HB  THR A 388      51.243 -26.055  -8.266  1.00  0.71           H  
ATOM   5816  HG1 THR A 388      50.561 -24.216  -6.187  1.00  0.71           H  
ATOM   5817 1HG2 THR A 388      51.163 -27.230  -6.124  1.00  0.71           H  
ATOM   5818 2HG2 THR A 388      52.841 -27.006  -6.650  1.00  0.71           H  
ATOM   5819 3HG2 THR A 388      52.161 -25.974  -5.374  1.00  0.71           H  
ATOM   5820  N   ASP A 389      51.793 -23.863  -9.915  1.00  0.72           N  
ATOM   5821  CA  ASP A 389      51.232 -23.001 -10.957  1.00  0.72           C  
ATOM   5822  C   ASP A 389      49.718 -23.221 -11.094  1.00  0.72           C  
ATOM   5823  O   ASP A 389      48.960 -22.303 -11.419  1.00  0.72           O  
ATOM   5824  CB  ASP A 389      51.877 -23.337 -12.303  1.00  0.72           C  
ATOM   5825  CG  ASP A 389      53.397 -23.143 -12.329  1.00  0.72           C  
ATOM   5826  OD1 ASP A 389      53.860 -22.057 -12.055  1.00  0.72           O  
ATOM   5827  OD2 ASP A 389      54.087 -24.123 -12.595  1.00  0.72           O  
ATOM   5828  H   ASP A 389      52.002 -24.822 -10.157  1.00  0.72           H  
ATOM   5829  HA  ASP A 389      51.417 -21.958 -10.698  1.00  0.72           H  
ATOM   5830 1HB  ASP A 389      51.643 -24.362 -12.566  1.00  0.72           H  
ATOM   5831 2HB  ASP A 389      51.438 -22.705 -13.073  1.00  0.72           H  
ATOM   5832  N   THR A 390      49.292 -24.459 -10.843  1.00  0.72           N  
ATOM   5833  CA  THR A 390      47.893 -24.869 -11.004  1.00  0.72           C  
ATOM   5834  C   THR A 390      47.395 -25.916 -10.035  1.00  0.72           C  
ATOM   5835  O   THR A 390      48.144 -26.784  -9.576  1.00  0.72           O  
ATOM   5836  CB  THR A 390      47.616 -25.384 -12.429  1.00  0.72           C  
ATOM   5837  OG1 THR A 390      46.218 -25.782 -12.535  1.00  0.72           O  
ATOM   5838  CG2 THR A 390      48.493 -26.520 -12.767  1.00  0.72           C  
ATOM   5839  H   THR A 390      49.995 -25.157 -10.590  1.00  0.72           H  
ATOM   5840  HA  THR A 390      47.278 -23.982 -10.853  1.00  0.72           H  
ATOM   5841  HB  THR A 390      47.800 -24.574 -13.134  1.00  0.72           H  
ATOM   5842  HG1 THR A 390      45.983 -25.855 -13.471  1.00  0.72           H  
ATOM   5843 1HG2 THR A 390      48.284 -26.860 -13.780  1.00  0.72           H  
ATOM   5844 2HG2 THR A 390      49.526 -26.198 -12.699  1.00  0.72           H  
ATOM   5845 3HG2 THR A 390      48.313 -27.309 -12.083  1.00  0.72           H  
ATOM   5846  N   LEU A 391      46.074 -25.885  -9.813  1.00  0.72           N  
ATOM   5847  CA  LEU A 391      45.388 -26.884  -9.001  1.00  0.72           C  
ATOM   5848  C   LEU A 391      45.730 -28.278  -9.477  1.00  0.72           C  
ATOM   5849  O   LEU A 391      45.848 -29.197  -8.671  1.00  0.72           O  
ATOM   5850  CB  LEU A 391      43.861 -26.709  -9.052  1.00  0.72           C  
ATOM   5851  CG  LEU A 391      43.217 -25.816  -7.976  1.00  0.72           C  
ATOM   5852  CD1 LEU A 391      43.790 -24.423  -8.077  1.00  0.72           C  
ATOM   5853  CD2 LEU A 391      41.671 -25.823  -8.156  1.00  0.72           C  
ATOM   5854  H   LEU A 391      45.539 -25.141 -10.239  1.00  0.72           H  
ATOM   5855  HA  LEU A 391      45.705 -26.793  -7.972  1.00  0.72           H  
ATOM   5856 1HB  LEU A 391      43.590 -26.304 -10.027  1.00  0.72           H  
ATOM   5857 2HB  LEU A 391      43.408 -27.691  -8.961  1.00  0.72           H  
ATOM   5858  HG  LEU A 391      43.460 -26.203  -6.989  1.00  0.72           H  
ATOM   5859 1HD1 LEU A 391      43.350 -23.799  -7.313  1.00  0.72           H  
ATOM   5860 2HD1 LEU A 391      44.858 -24.463  -7.939  1.00  0.72           H  
ATOM   5861 3HD1 LEU A 391      43.577 -24.014  -9.048  1.00  0.72           H  
ATOM   5862 1HD2 LEU A 391      41.210 -25.204  -7.389  1.00  0.72           H  
ATOM   5863 2HD2 LEU A 391      41.406 -25.434  -9.139  1.00  0.72           H  
ATOM   5864 3HD2 LEU A 391      41.299 -26.842  -8.065  1.00  0.72           H  
ATOM   5865  N   GLN A 392      45.909 -28.459 -10.786  1.00  0.72           N  
ATOM   5866  CA  GLN A 392      46.219 -29.807 -11.248  1.00  0.72           C  
ATOM   5867  C   GLN A 392      47.501 -30.338 -10.618  1.00  0.72           C  
ATOM   5868  O   GLN A 392      47.572 -31.505 -10.238  1.00  0.72           O  
ATOM   5869  CB  GLN A 392      46.334 -29.886 -12.765  1.00  0.72           C  
ATOM   5870  CG  GLN A 392      46.606 -31.301 -13.239  1.00  0.72           C  
ATOM   5871  CD  GLN A 392      46.699 -31.432 -14.727  1.00  0.72           C  
ATOM   5872  OE1 GLN A 392      46.127 -30.635 -15.483  1.00  0.72           O  
ATOM   5873  NE2 GLN A 392      47.427 -32.450 -15.172  1.00  0.72           N  
ATOM   5874  H   GLN A 392      45.855 -27.660 -11.427  1.00  0.72           H  
ATOM   5875  HA  GLN A 392      45.422 -30.471 -10.947  1.00  0.72           H  
ATOM   5876 1HB  GLN A 392      45.413 -29.532 -13.224  1.00  0.72           H  
ATOM   5877 2HB  GLN A 392      47.146 -29.251 -13.107  1.00  0.72           H  
ATOM   5878 1HG  GLN A 392      47.557 -31.637 -12.813  1.00  0.72           H  
ATOM   5879 2HG  GLN A 392      45.806 -31.948 -12.894  1.00  0.72           H  
ATOM   5880 1HE2 GLN A 392      47.533 -32.601 -16.152  1.00  0.72           H  
ATOM   5881 2HE2 GLN A 392      47.891 -33.088 -14.504  1.00  0.72           H  
ATOM   5882  N   GLN A 393      48.526 -29.495 -10.526  1.00  0.72           N  
ATOM   5883  CA  GLN A 393      49.813 -29.924 -10.012  1.00  0.72           C  
ATOM   5884  C   GLN A 393      49.710 -30.203  -8.538  1.00  0.72           C  
ATOM   5885  O   GLN A 393      50.210 -31.210  -8.049  1.00  0.72           O  
ATOM   5886  CB  GLN A 393      50.844 -28.826 -10.222  1.00  0.72           C  
ATOM   5887  CG  GLN A 393      51.268 -28.545 -11.626  1.00  0.72           C  
ATOM   5888  CD  GLN A 393      51.973 -27.212 -11.632  1.00  0.72           C  
ATOM   5889  OE1 GLN A 393      51.575 -26.393 -10.776  1.00  0.72           O  
ATOM   5890  NE2 GLN A 393      52.936 -26.961 -12.524  1.00  0.72           N  
ATOM   5891  H   GLN A 393      48.395 -28.518 -10.755  1.00  0.72           H  
ATOM   5892  HA  GLN A 393      50.116 -30.838 -10.527  1.00  0.72           H  
ATOM   5893 1HB  GLN A 393      50.444 -27.900  -9.818  1.00  0.72           H  
ATOM   5894 2HB  GLN A 393      51.737 -29.061  -9.642  1.00  0.72           H  
ATOM   5895 1HG  GLN A 393      51.969 -29.315 -11.950  1.00  0.72           H  
ATOM   5896 2HG  GLN A 393      50.409 -28.519 -12.281  1.00  0.72           H  
ATOM   5897 1HE2 GLN A 393      53.408 -26.032 -12.549  1.00  0.72           H  
ATOM   5898 2HE2 GLN A 393      53.201 -27.661 -13.187  1.00  0.72           H  
ATOM   5899  N   ALA A 394      49.025 -29.317  -7.816  1.00  0.71           N  
ATOM   5900  CA  ALA A 394      48.918 -29.520  -6.380  1.00  0.71           C  
ATOM   5901  C   ALA A 394      48.193 -30.798  -6.079  1.00  0.71           C  
ATOM   5902  O   ALA A 394      48.615 -31.576  -5.228  1.00  0.71           O  
ATOM   5903  CB  ALA A 394      48.184 -28.388  -5.737  1.00  0.71           C  
ATOM   5904  H   ALA A 394      48.608 -28.504  -8.275  1.00  0.71           H  
ATOM   5905  HA  ALA A 394      49.922 -29.588  -5.963  1.00  0.71           H  
ATOM   5906 1HB  ALA A 394      48.120 -28.560  -4.666  1.00  0.71           H  
ATOM   5907 2HB  ALA A 394      48.740 -27.490  -5.924  1.00  0.71           H  
ATOM   5908 3HB  ALA A 394      47.181 -28.325  -6.160  1.00  0.71           H  
ATOM   5909  N   MET A 395      47.124 -31.050  -6.816  1.00  0.71           N  
ATOM   5910  CA  MET A 395      46.352 -32.242  -6.594  1.00  0.71           C  
ATOM   5911  C   MET A 395      47.186 -33.485  -6.893  1.00  0.71           C  
ATOM   5912  O   MET A 395      47.122 -34.454  -6.135  1.00  0.71           O  
ATOM   5913  CB  MET A 395      45.077 -32.130  -7.408  1.00  0.71           C  
ATOM   5914  CG  MET A 395      44.119 -31.080  -6.866  1.00  0.71           C  
ATOM   5915  SD  MET A 395      43.443 -31.534  -5.307  1.00  0.71           S  
ATOM   5916  CE  MET A 395      42.224 -32.673  -5.929  1.00  0.71           C  
ATOM   5917  H   MET A 395      46.815 -30.386  -7.527  1.00  0.71           H  
ATOM   5918  HA  MET A 395      46.077 -32.279  -5.542  1.00  0.71           H  
ATOM   5919 1HB  MET A 395      45.312 -31.905  -8.452  1.00  0.71           H  
ATOM   5920 2HB  MET A 395      44.543 -33.046  -7.368  1.00  0.71           H  
ATOM   5921 1HG  MET A 395      44.638 -30.135  -6.751  1.00  0.71           H  
ATOM   5922 2HG  MET A 395      43.299 -30.936  -7.550  1.00  0.71           H  
ATOM   5923 1HE  MET A 395      41.669 -33.082  -5.115  1.00  0.71           H  
ATOM   5924 2HE  MET A 395      41.537 -32.143  -6.596  1.00  0.71           H  
ATOM   5925 3HE  MET A 395      42.713 -33.476  -6.478  1.00  0.71           H  
ATOM   5926  N   GLU A 396      48.007 -33.460  -7.958  1.00  0.72           N  
ATOM   5927  CA  GLU A 396      48.873 -34.606  -8.241  1.00  0.72           C  
ATOM   5928  C   GLU A 396      49.930 -34.792  -7.140  1.00  0.72           C  
ATOM   5929  O   GLU A 396      50.164 -35.907  -6.661  1.00  0.72           O  
ATOM   5930  CB  GLU A 396      49.587 -34.429  -9.599  1.00  0.72           C  
ATOM   5931  CG  GLU A 396      48.692 -34.553 -10.850  1.00  0.72           C  
ATOM   5932  CD  GLU A 396      49.428 -34.246 -12.158  1.00  0.72           C  
ATOM   5933  OE1 GLU A 396      50.592 -33.915 -12.100  1.00  0.72           O  
ATOM   5934  OE2 GLU A 396      48.817 -34.324 -13.213  1.00  0.72           O  
ATOM   5935  H   GLU A 396      48.018 -32.654  -8.586  1.00  0.72           H  
ATOM   5936  HA  GLU A 396      48.256 -35.503  -8.282  1.00  0.72           H  
ATOM   5937 1HB  GLU A 396      50.047 -33.440  -9.628  1.00  0.72           H  
ATOM   5938 2HB  GLU A 396      50.388 -35.161  -9.681  1.00  0.72           H  
ATOM   5939 1HG  GLU A 396      48.343 -35.577 -10.901  1.00  0.72           H  
ATOM   5940 2HG  GLU A 396      47.826 -33.910 -10.750  1.00  0.72           H  
ATOM   5941  N   GLN A 397      50.515 -33.681  -6.673  1.00  0.74           N  
ATOM   5942  CA  GLN A 397      51.558 -33.718  -5.648  1.00  0.74           C  
ATOM   5943  C   GLN A 397      51.009 -34.288  -4.347  1.00  0.74           C  
ATOM   5944  O   GLN A 397      51.679 -35.063  -3.656  1.00  0.74           O  
ATOM   5945  CB  GLN A 397      52.131 -32.303  -5.437  1.00  0.74           C  
ATOM   5946  CG  GLN A 397      52.980 -31.789  -6.615  1.00  0.74           C  
ATOM   5947  CD  GLN A 397      53.326 -30.309  -6.502  1.00  0.74           C  
ATOM   5948  OE1 GLN A 397      52.627 -29.546  -5.842  1.00  0.74           O  
ATOM   5949  NE2 GLN A 397      54.407 -29.897  -7.151  1.00  0.74           N  
ATOM   5950  H   GLN A 397      50.265 -32.782  -7.085  1.00  0.74           H  
ATOM   5951  HA  GLN A 397      52.357 -34.371  -5.994  1.00  0.74           H  
ATOM   5952 1HB  GLN A 397      51.308 -31.604  -5.284  1.00  0.74           H  
ATOM   5953 2HB  GLN A 397      52.741 -32.290  -4.538  1.00  0.74           H  
ATOM   5954 1HG  GLN A 397      53.915 -32.346  -6.625  1.00  0.74           H  
ATOM   5955 2HG  GLN A 397      52.449 -31.960  -7.545  1.00  0.74           H  
ATOM   5956 1HE2 GLN A 397      54.685 -28.937  -7.113  1.00  0.74           H  
ATOM   5957 2HE2 GLN A 397      54.948 -30.550  -7.681  1.00  0.74           H  
ATOM   5958  N   ILE A 398      49.769 -33.930  -4.036  1.00  0.75           N  
ATOM   5959  CA  ILE A 398      49.088 -34.421  -2.856  1.00  0.75           C  
ATOM   5960  C   ILE A 398      48.654 -35.874  -3.013  1.00  0.75           C  
ATOM   5961  O   ILE A 398      48.910 -36.689  -2.131  1.00  0.75           O  
ATOM   5962  CB  ILE A 398      47.879 -33.540  -2.539  1.00  0.75           C  
ATOM   5963  CG1 ILE A 398      48.363 -32.133  -2.136  1.00  0.75           C  
ATOM   5964  CG2 ILE A 398      47.042 -34.172  -1.435  1.00  0.75           C  
ATOM   5965  CD1 ILE A 398      47.274 -31.108  -2.090  1.00  0.75           C  
ATOM   5966  H   ILE A 398      49.283 -33.262  -4.635  1.00  0.75           H  
ATOM   5967  HA  ILE A 398      49.778 -34.361  -2.015  1.00  0.75           H  
ATOM   5968  HB  ILE A 398      47.270 -33.427  -3.439  1.00  0.75           H  
ATOM   5969 1HG1 ILE A 398      48.811 -32.193  -1.168  1.00  0.75           H  
ATOM   5970 2HG1 ILE A 398      49.123 -31.802  -2.841  1.00  0.75           H  
ATOM   5971 1HG2 ILE A 398      46.195 -33.531  -1.232  1.00  0.75           H  
ATOM   5972 2HG2 ILE A 398      46.691 -35.150  -1.754  1.00  0.75           H  
ATOM   5973 3HG2 ILE A 398      47.640 -34.281  -0.542  1.00  0.75           H  
ATOM   5974 1HD1 ILE A 398      47.684 -30.143  -1.795  1.00  0.75           H  
ATOM   5975 2HD1 ILE A 398      46.827 -31.023  -3.083  1.00  0.75           H  
ATOM   5976 3HD1 ILE A 398      46.520 -31.414  -1.377  1.00  0.75           H  
ATOM   5977  N   ALA A 399      48.048 -36.226  -4.152  1.00  0.77           N  
ATOM   5978  CA  ALA A 399      47.550 -37.582  -4.379  1.00  0.77           C  
ATOM   5979  C   ALA A 399      48.650 -38.627  -4.243  1.00  0.77           C  
ATOM   5980  O   ALA A 399      48.418 -39.719  -3.729  1.00  0.77           O  
ATOM   5981  CB  ALA A 399      46.933 -37.685  -5.759  1.00  0.77           C  
ATOM   5982  H   ALA A 399      47.883 -35.527  -4.872  1.00  0.77           H  
ATOM   5983  HA  ALA A 399      46.785 -37.787  -3.637  1.00  0.77           H  
ATOM   5984 1HB  ALA A 399      46.535 -38.686  -5.913  1.00  0.77           H  
ATOM   5985 2HB  ALA A 399      46.129 -36.957  -5.842  1.00  0.77           H  
ATOM   5986 3HB  ALA A 399      47.692 -37.473  -6.513  1.00  0.77           H  
ATOM   5987  N   ARG A 400      49.856 -38.281  -4.668  1.00  0.78           N  
ATOM   5988  CA  ARG A 400      51.012 -39.165  -4.587  1.00  0.78           C  
ATOM   5989  C   ARG A 400      51.489 -39.437  -3.151  1.00  0.78           C  
ATOM   5990  O   ARG A 400      52.218 -40.403  -2.912  1.00  0.78           O  
ATOM   5991  CB  ARG A 400      52.145 -38.554  -5.385  1.00  0.78           C  
ATOM   5992  CG  ARG A 400      51.901 -38.551  -6.889  1.00  0.78           C  
ATOM   5993  CD  ARG A 400      52.906 -37.742  -7.618  1.00  0.78           C  
ATOM   5994  NE  ARG A 400      52.590 -37.646  -9.035  1.00  0.78           N  
ATOM   5995  CZ  ARG A 400      53.169 -36.782  -9.892  1.00  0.78           C  
ATOM   5996  NH1 ARG A 400      54.106 -35.960  -9.470  1.00  0.78           N  
ATOM   5997  NH2 ARG A 400      52.788 -36.754 -11.157  1.00  0.78           N  
ATOM   5998  H   ARG A 400      49.976 -37.368  -5.115  1.00  0.78           H  
ATOM   5999  HA  ARG A 400      50.739 -40.115  -5.045  1.00  0.78           H  
ATOM   6000 1HB  ARG A 400      52.282 -37.514  -5.071  1.00  0.78           H  
ATOM   6001 2HB  ARG A 400      53.070 -39.088  -5.183  1.00  0.78           H  
ATOM   6002 1HG  ARG A 400      51.971 -39.574  -7.256  1.00  0.78           H  
ATOM   6003 2HG  ARG A 400      50.910 -38.168  -7.105  1.00  0.78           H  
ATOM   6004 1HD  ARG A 400      52.914 -36.732  -7.202  1.00  0.78           H  
ATOM   6005 2HD  ARG A 400      53.892 -38.190  -7.513  1.00  0.78           H  
ATOM   6006  HE  ARG A 400      51.870 -38.257  -9.398  1.00  0.78           H  
ATOM   6007 1HH1 ARG A 400      54.393 -35.977  -8.501  1.00  0.78           H  
ATOM   6008 2HH1 ARG A 400      54.532 -35.310 -10.115  1.00  0.78           H  
ATOM   6009 1HH2 ARG A 400      52.060 -37.375 -11.481  1.00  0.78           H  
ATOM   6010 2HH2 ARG A 400      53.207 -36.096 -11.799  1.00  0.78           H  
ATOM   6011  N   GLN A 401      51.147 -38.551  -2.211  1.00  0.78           N  
ATOM   6012  CA  GLN A 401      51.621 -38.651  -0.833  1.00  0.78           C  
ATOM   6013  C   GLN A 401      50.533 -38.948   0.195  1.00  0.78           C  
ATOM   6014  O   GLN A 401      50.812 -39.529   1.248  1.00  0.78           O  
ATOM   6015  CB  GLN A 401      52.268 -37.330  -0.421  1.00  0.78           C  
ATOM   6016  CG  GLN A 401      53.487 -36.944  -1.206  1.00  0.78           C  
ATOM   6017  CD  GLN A 401      54.034 -35.607  -0.761  1.00  0.78           C  
ATOM   6018  OE1 GLN A 401      54.700 -35.485   0.277  1.00  0.78           O  
ATOM   6019  NE2 GLN A 401      53.731 -34.584  -1.541  1.00  0.78           N  
ATOM   6020  H   GLN A 401      50.513 -37.794  -2.445  1.00  0.78           H  
ATOM   6021  HA  GLN A 401      52.359 -39.450  -0.783  1.00  0.78           H  
ATOM   6022 1HB  GLN A 401      51.533 -36.528  -0.551  1.00  0.78           H  
ATOM   6023 2HB  GLN A 401      52.532 -37.367   0.632  1.00  0.78           H  
ATOM   6024 1HG  GLN A 401      54.257 -37.702  -1.075  1.00  0.78           H  
ATOM   6025 2HG  GLN A 401      53.210 -36.863  -2.260  1.00  0.78           H  
ATOM   6026 1HE2 GLN A 401      54.044 -33.668  -1.309  1.00  0.78           H  
ATOM   6027 2HE2 GLN A 401      53.150 -34.747  -2.369  1.00  0.78           H  
ATOM   6028  N   VAL A 402      49.312 -38.506  -0.083  1.00  0.77           N  
ATOM   6029  CA  VAL A 402      48.217 -38.574   0.880  1.00  0.77           C  
ATOM   6030  C   VAL A 402      47.930 -40.009   1.330  1.00  0.77           C  
ATOM   6031  O   VAL A 402      47.870 -40.944   0.518  1.00  0.77           O  
ATOM   6032  CB  VAL A 402      46.977 -37.919   0.243  1.00  0.77           C  
ATOM   6033  CG1 VAL A 402      46.494 -38.721  -0.886  1.00  0.77           C  
ATOM   6034  CG2 VAL A 402      45.927 -37.738   1.223  1.00  0.77           C  
ATOM   6035  H   VAL A 402      49.145 -38.046  -0.970  1.00  0.77           H  
ATOM   6036  HA  VAL A 402      48.496 -37.992   1.760  1.00  0.77           H  
ATOM   6037  HB  VAL A 402      47.273 -36.948  -0.140  1.00  0.77           H  
ATOM   6038 1HG1 VAL A 402      45.637 -38.232  -1.351  1.00  0.77           H  
ATOM   6039 2HG1 VAL A 402      47.296 -38.826  -1.602  1.00  0.77           H  
ATOM   6040 3HG1 VAL A 402      46.207 -39.693  -0.511  1.00  0.77           H  
ATOM   6041 1HG2 VAL A 402      45.094 -37.238   0.761  1.00  0.77           H  
ATOM   6042 2HG2 VAL A 402      45.619 -38.705   1.602  1.00  0.77           H  
ATOM   6043 3HG2 VAL A 402      46.299 -37.136   2.024  1.00  0.77           H  
ATOM   6044  N   GLN A 403      47.734 -40.167   2.640  1.00  0.76           N  
ATOM   6045  CA  GLN A 403      47.503 -41.467   3.254  1.00  0.76           C  
ATOM   6046  C   GLN A 403      46.018 -41.647   3.606  1.00  0.76           C  
ATOM   6047  O   GLN A 403      45.329 -40.656   3.793  1.00  0.76           O  
ATOM   6048  CB  GLN A 403      48.427 -41.586   4.479  1.00  0.76           C  
ATOM   6049  CG  GLN A 403      49.901 -41.497   4.131  1.00  0.76           C  
ATOM   6050  CD  GLN A 403      50.361 -42.652   3.243  1.00  0.76           C  
ATOM   6051  OE1 GLN A 403      50.226 -43.827   3.615  1.00  0.76           O  
ATOM   6052  NE2 GLN A 403      50.905 -42.323   2.072  1.00  0.76           N  
ATOM   6053  H   GLN A 403      47.768 -39.337   3.247  1.00  0.76           H  
ATOM   6054  HA  GLN A 403      47.800 -42.213   2.526  1.00  0.76           H  
ATOM   6055 1HB  GLN A 403      48.210 -40.755   5.157  1.00  0.76           H  
ATOM   6056 2HB  GLN A 403      48.275 -42.483   5.029  1.00  0.76           H  
ATOM   6057 1HG  GLN A 403      50.078 -40.563   3.595  1.00  0.76           H  
ATOM   6058 2HG  GLN A 403      50.483 -41.513   5.050  1.00  0.76           H  
ATOM   6059 1HE2 GLN A 403      51.223 -43.031   1.445  1.00  0.76           H  
ATOM   6060 2HE2 GLN A 403      50.996 -41.336   1.805  1.00  0.76           H  
ATOM   6061  N   PRO A 404      45.510 -42.880   3.784  1.00  0.73           N  
ATOM   6062  CA  PRO A 404      44.106 -43.220   4.027  1.00  0.73           C  
ATOM   6063  C   PRO A 404      43.307 -42.428   5.061  1.00  0.73           C  
ATOM   6064  O   PRO A 404      42.098 -42.302   4.910  1.00  0.73           O  
ATOM   6065  CB  PRO A 404      44.217 -44.682   4.471  1.00  0.73           C  
ATOM   6066  CG  PRO A 404      45.416 -45.209   3.737  1.00  0.73           C  
ATOM   6067  CD  PRO A 404      46.398 -44.084   3.737  1.00  0.73           C  
ATOM   6068  HA  PRO A 404      43.585 -43.162   3.064  1.00  0.73           H  
ATOM   6069 1HB  PRO A 404      44.326 -44.728   5.569  1.00  0.73           H  
ATOM   6070 2HB  PRO A 404      43.292 -45.221   4.229  1.00  0.73           H  
ATOM   6071 1HG  PRO A 404      45.798 -46.113   4.233  1.00  0.73           H  
ATOM   6072 2HG  PRO A 404      45.114 -45.509   2.719  1.00  0.73           H  
ATOM   6073 1HD  PRO A 404      47.016 -44.176   4.628  1.00  0.73           H  
ATOM   6074 2HD  PRO A 404      46.977 -44.146   2.813  1.00  0.73           H  
ATOM   6075  N   ASP A 405      43.937 -41.914   6.110  1.00  0.70           N  
ATOM   6076  CA  ASP A 405      43.165 -41.192   7.123  1.00  0.70           C  
ATOM   6077  C   ASP A 405      43.248 -39.670   6.950  1.00  0.70           C  
ATOM   6078  O   ASP A 405      42.779 -38.906   7.801  1.00  0.70           O  
ATOM   6079  CB  ASP A 405      43.652 -41.594   8.507  1.00  0.70           C  
ATOM   6080  CG  ASP A 405      43.396 -43.091   8.805  1.00  0.70           C  
ATOM   6081  OD1 ASP A 405      42.326 -43.568   8.498  1.00  0.70           O  
ATOM   6082  OD2 ASP A 405      44.285 -43.743   9.306  1.00  0.70           O  
ATOM   6083  H   ASP A 405      44.935 -42.007   6.218  1.00  0.70           H  
ATOM   6084  HA  ASP A 405      42.119 -41.480   7.032  1.00  0.70           H  
ATOM   6085 1HB  ASP A 405      44.718 -41.382   8.600  1.00  0.70           H  
ATOM   6086 2HB  ASP A 405      43.137 -40.995   9.259  1.00  0.70           H  
ATOM   6087  N   ASP A 406      43.829 -39.248   5.833  1.00  0.67           N  
ATOM   6088  CA  ASP A 406      44.024 -37.841   5.518  1.00  0.67           C  
ATOM   6089  C   ASP A 406      42.828 -37.163   4.861  1.00  0.67           C  
ATOM   6090  O   ASP A 406      41.894 -37.812   4.365  1.00  0.67           O  
ATOM   6091  CB  ASP A 406      45.203 -37.643   4.596  1.00  0.67           C  
ATOM   6092  CG  ASP A 406      46.571 -37.983   5.201  1.00  0.67           C  
ATOM   6093  OD1 ASP A 406      46.669 -38.205   6.400  1.00  0.67           O  
ATOM   6094  OD2 ASP A 406      47.540 -37.931   4.453  1.00  0.67           O  
ATOM   6095  H   ASP A 406      44.179 -39.929   5.159  1.00  0.67           H  
ATOM   6096  HA  ASP A 406      44.230 -37.312   6.451  1.00  0.67           H  
ATOM   6097 1HB  ASP A 406      45.042 -38.261   3.746  1.00  0.67           H  
ATOM   6098 2HB  ASP A 406      45.222 -36.609   4.250  1.00  0.67           H  
ATOM   6099  N   MET A 407      42.891 -35.839   4.864  1.00  0.65           N  
ATOM   6100  CA  MET A 407      41.895 -34.989   4.235  1.00  0.65           C  
ATOM   6101  C   MET A 407      42.569 -33.963   3.337  1.00  0.65           C  
ATOM   6102  O   MET A 407      43.628 -33.444   3.684  1.00  0.65           O  
ATOM   6103  CB  MET A 407      41.078 -34.269   5.298  1.00  0.65           C  
ATOM   6104  CG  MET A 407      40.004 -33.322   4.786  1.00  0.65           C  
ATOM   6105  SD  MET A 407      39.146 -32.507   6.132  1.00  0.65           S  
ATOM   6106  CE  MET A 407      38.139 -33.792   6.802  1.00  0.65           C  
ATOM   6107  H   MET A 407      43.700 -35.403   5.313  1.00  0.65           H  
ATOM   6108  HA  MET A 407      41.244 -35.606   3.626  1.00  0.65           H  
ATOM   6109 1HB  MET A 407      40.594 -35.007   5.935  1.00  0.65           H  
ATOM   6110 2HB  MET A 407      41.753 -33.702   5.920  1.00  0.65           H  
ATOM   6111 1HG  MET A 407      40.445 -32.554   4.153  1.00  0.65           H  
ATOM   6112 2HG  MET A 407      39.278 -33.877   4.189  1.00  0.65           H  
ATOM   6113 1HE  MET A 407      37.571 -33.407   7.650  1.00  0.65           H  
ATOM   6114 2HE  MET A 407      37.455 -34.157   6.037  1.00  0.65           H  
ATOM   6115 3HE  MET A 407      38.771 -34.605   7.130  1.00  0.65           H  
ATOM   6116  N   VAL A 408      41.968 -33.689   2.193  1.00  0.64           N  
ATOM   6117  CA  VAL A 408      42.457 -32.666   1.287  1.00  0.64           C  
ATOM   6118  C   VAL A 408      41.383 -31.592   1.159  1.00  0.64           C  
ATOM   6119  O   VAL A 408      40.236 -31.891   0.819  1.00  0.64           O  
ATOM   6120  CB  VAL A 408      42.756 -33.273  -0.082  1.00  0.64           C  
ATOM   6121  CG1 VAL A 408      43.286 -32.191  -1.030  1.00  0.64           C  
ATOM   6122  CG2 VAL A 408      43.722 -34.462   0.073  1.00  0.64           C  
ATOM   6123  H   VAL A 408      41.129 -34.205   1.954  1.00  0.64           H  
ATOM   6124  HA  VAL A 408      43.355 -32.215   1.699  1.00  0.64           H  
ATOM   6125  HB  VAL A 408      41.839 -33.633  -0.489  1.00  0.64           H  
ATOM   6126 1HG1 VAL A 408      43.469 -32.618  -2.016  1.00  0.64           H  
ATOM   6127 2HG1 VAL A 408      42.555 -31.393  -1.113  1.00  0.64           H  
ATOM   6128 3HG1 VAL A 408      44.214 -31.788  -0.632  1.00  0.64           H  
ATOM   6129 1HG2 VAL A 408      43.907 -34.911  -0.901  1.00  0.64           H  
ATOM   6130 2HG2 VAL A 408      44.657 -34.128   0.499  1.00  0.64           H  
ATOM   6131 3HG2 VAL A 408      43.276 -35.210   0.729  1.00  0.64           H  
ATOM   6132  N   LEU A 409      41.752 -30.361   1.453  1.00  0.64           N  
ATOM   6133  CA  LEU A 409      40.825 -29.244   1.459  1.00  0.64           C  
ATOM   6134  C   LEU A 409      41.177 -28.095   0.533  1.00  0.64           C  
ATOM   6135  O   LEU A 409      42.283 -27.550   0.592  1.00  0.64           O  
ATOM   6136  CB  LEU A 409      40.766 -28.691   2.885  1.00  0.64           C  
ATOM   6137  CG  LEU A 409      39.983 -27.425   3.120  1.00  0.64           C  
ATOM   6138  CD1 LEU A 409      38.482 -27.664   2.897  1.00  0.64           C  
ATOM   6139  CD2 LEU A 409      40.286 -26.952   4.515  1.00  0.64           C  
ATOM   6140  H   LEU A 409      42.717 -30.196   1.726  1.00  0.64           H  
ATOM   6141  HA  LEU A 409      39.842 -29.615   1.174  1.00  0.64           H  
ATOM   6142 1HB  LEU A 409      40.314 -29.456   3.513  1.00  0.64           H  
ATOM   6143 2HB  LEU A 409      41.791 -28.521   3.230  1.00  0.64           H  
ATOM   6144  HG  LEU A 409      40.306 -26.674   2.412  1.00  0.64           H  
ATOM   6145 1HD1 LEU A 409      37.940 -26.734   3.065  1.00  0.64           H  
ATOM   6146 2HD1 LEU A 409      38.314 -27.998   1.875  1.00  0.64           H  
ATOM   6147 3HD1 LEU A 409      38.126 -28.420   3.587  1.00  0.64           H  
ATOM   6148 1HD2 LEU A 409      39.761 -26.031   4.715  1.00  0.64           H  
ATOM   6149 2HD2 LEU A 409      39.989 -27.696   5.203  1.00  0.64           H  
ATOM   6150 3HD2 LEU A 409      41.340 -26.792   4.620  1.00  0.64           H  
ATOM   6151  N   LEU A 410      40.207 -27.710  -0.282  1.00  0.66           N  
ATOM   6152  CA  LEU A 410      40.342 -26.516  -1.097  1.00  0.66           C  
ATOM   6153  C   LEU A 410      39.713 -25.403  -0.304  1.00  0.66           C  
ATOM   6154  O   LEU A 410      38.538 -25.512   0.022  1.00  0.66           O  
ATOM   6155  CB  LEU A 410      39.556 -26.626  -2.396  1.00  0.66           C  
ATOM   6156  CG  LEU A 410      39.598 -25.384  -3.291  1.00  0.66           C  
ATOM   6157  CD1 LEU A 410      41.013 -25.188  -3.837  1.00  0.66           C  
ATOM   6158  CD2 LEU A 410      38.574 -25.503  -4.350  1.00  0.66           C  
ATOM   6159  H   LEU A 410      39.339 -28.252  -0.307  1.00  0.66           H  
ATOM   6160  HA  LEU A 410      41.380 -26.286  -1.273  1.00  0.66           H  
ATOM   6161 1HB  LEU A 410      39.948 -27.440  -2.954  1.00  0.66           H  
ATOM   6162 2HB  LEU A 410      38.517 -26.835  -2.161  1.00  0.66           H  
ATOM   6163  HG  LEU A 410      39.352 -24.524  -2.695  1.00  0.66           H  
ATOM   6164 1HD1 LEU A 410      41.047 -24.298  -4.449  1.00  0.66           H  
ATOM   6165 2HD1 LEU A 410      41.705 -25.081  -3.004  1.00  0.66           H  
ATOM   6166 3HD1 LEU A 410      41.293 -26.053  -4.440  1.00  0.66           H  
ATOM   6167 1HD2 LEU A 410      38.566 -24.616  -4.963  1.00  0.66           H  
ATOM   6168 2HD2 LEU A 410      38.775 -26.343  -4.948  1.00  0.66           H  
ATOM   6169 3HD2 LEU A 410      37.617 -25.623  -3.870  1.00  0.66           H  
ATOM   6170  N   SER A 411      40.472 -24.379   0.081  1.00  0.69           N  
ATOM   6171  CA  SER A 411      39.871 -23.291   0.861  1.00  0.69           C  
ATOM   6172  C   SER A 411      40.689 -22.007   0.738  1.00  0.69           C  
ATOM   6173  O   SER A 411      41.218 -21.546   1.748  1.00  0.69           O  
ATOM   6174  CB  SER A 411      39.766 -23.707   2.315  1.00  0.69           C  
ATOM   6175  OG  SER A 411      39.024 -22.784   3.081  1.00  0.69           O  
ATOM   6176  H   SER A 411      41.455 -24.332  -0.201  1.00  0.69           H  
ATOM   6177  HA  SER A 411      38.861 -23.121   0.503  1.00  0.69           H  
ATOM   6178 1HB  SER A 411      39.284 -24.665   2.379  1.00  0.69           H  
ATOM   6179 2HB  SER A 411      40.754 -23.810   2.733  1.00  0.69           H  
ATOM   6180  HG  SER A 411      38.049 -23.005   2.950  1.00  0.69           H  
ATOM   6181  N   PRO A 412      40.772 -21.375  -0.446  1.00  0.74           N  
ATOM   6182  CA  PRO A 412      41.681 -20.277  -0.733  1.00  0.74           C  
ATOM   6183  C   PRO A 412      41.417 -19.065   0.089  1.00  0.74           C  
ATOM   6184  O   PRO A 412      40.348 -18.531   0.018  1.00  0.74           O  
ATOM   6185  CB  PRO A 412      41.394 -19.995  -2.211  1.00  0.74           C  
ATOM   6186  CG  PRO A 412      39.975 -20.526  -2.434  1.00  0.74           C  
ATOM   6187  CD  PRO A 412      39.858 -21.719  -1.533  1.00  0.74           C  
ATOM   6188  HA  PRO A 412      42.688 -20.588  -0.564  1.00  0.74           H  
ATOM   6189 1HB  PRO A 412      41.470 -18.910  -2.414  1.00  0.74           H  
ATOM   6190 2HB  PRO A 412      42.147 -20.483  -2.843  1.00  0.74           H  
ATOM   6191 1HG  PRO A 412      39.240 -19.745  -2.170  1.00  0.74           H  
ATOM   6192 2HG  PRO A 412      39.803 -20.761  -3.479  1.00  0.74           H  
ATOM   6193 1HD  PRO A 412      38.816 -21.802  -1.193  1.00  0.74           H  
ATOM   6194 2HD  PRO A 412      40.207 -22.606  -2.045  1.00  0.74           H  
ATOM   6195  N   ALA A 413      42.448 -18.504   0.699  1.00  0.78           N  
ATOM   6196  CA  ALA A 413      42.300 -17.322   1.555  1.00  0.78           C  
ATOM   6197  C   ALA A 413      42.237 -16.040   0.740  1.00  0.78           C  
ATOM   6198  O   ALA A 413      42.143 -14.939   1.285  1.00  0.78           O  
ATOM   6199  CB  ALA A 413      43.461 -17.264   2.533  1.00  0.78           C  
ATOM   6200  H   ALA A 413      43.343 -18.963   0.667  1.00  0.78           H  
ATOM   6201  HA  ALA A 413      41.361 -17.415   2.104  1.00  0.78           H  
ATOM   6202 1HB  ALA A 413      43.336 -16.414   3.190  1.00  0.78           H  
ATOM   6203 2HB  ALA A 413      43.470 -18.179   3.119  1.00  0.78           H  
ATOM   6204 3HB  ALA A 413      44.398 -17.168   1.987  1.00  0.78           H  
ATOM   6205  N   CYS A 414      42.358 -16.209  -0.564  1.00  0.83           N  
ATOM   6206  CA  CYS A 414      42.397 -15.146  -1.538  1.00  0.83           C  
ATOM   6207  C   CYS A 414      41.312 -15.335  -2.616  1.00  0.83           C  
ATOM   6208  O   CYS A 414      40.810 -16.443  -2.805  1.00  0.83           O  
ATOM   6209  CB  CYS A 414      43.732 -15.195  -2.198  1.00  0.83           C  
ATOM   6210  SG  CYS A 414      45.169 -15.090  -1.151  1.00  0.83           S  
ATOM   6211  H   CYS A 414      42.404 -17.157  -0.899  1.00  0.83           H  
ATOM   6212  HA  CYS A 414      42.240 -14.191  -1.036  1.00  0.83           H  
ATOM   6213 1HB  CYS A 414      43.786 -16.098  -2.743  1.00  0.83           H  
ATOM   6214 2HB  CYS A 414      43.777 -14.417  -2.860  1.00  0.83           H  
ATOM   6215  HG  CYS A 414      46.046 -14.947  -2.147  1.00  0.83           H  
ATOM   6216  N   ALA A 415      40.943 -14.270  -3.336  1.00  0.88           N  
ATOM   6217  CA  ALA A 415      39.935 -14.390  -4.389  1.00  0.88           C  
ATOM   6218  C   ALA A 415      40.367 -15.321  -5.520  1.00  0.88           C  
ATOM   6219  O   ALA A 415      41.428 -15.160  -6.144  1.00  0.88           O  
ATOM   6220  CB  ALA A 415      39.596 -13.025  -4.956  1.00  0.88           C  
ATOM   6221  H   ALA A 415      41.384 -13.371  -3.175  1.00  0.88           H  
ATOM   6222  HA  ALA A 415      39.038 -14.809  -3.944  1.00  0.88           H  
ATOM   6223 1HB  ALA A 415      38.816 -13.127  -5.709  1.00  0.88           H  
ATOM   6224 2HB  ALA A 415      39.246 -12.379  -4.151  1.00  0.88           H  
ATOM   6225 3HB  ALA A 415      40.469 -12.596  -5.402  1.00  0.88           H  
ATOM   6226  N   SER A 416      39.446 -16.205  -5.879  1.00  0.91           N  
ATOM   6227  CA  SER A 416      39.613 -17.212  -6.924  1.00  0.91           C  
ATOM   6228  C   SER A 416      39.768 -16.656  -8.339  1.00  0.91           C  
ATOM   6229  O   SER A 416      40.301 -17.335  -9.231  1.00  0.91           O  
ATOM   6230  CB  SER A 416      38.401 -18.091  -6.892  1.00  0.91           C  
ATOM   6231  OG  SER A 416      37.276 -17.355  -7.255  1.00  0.91           O  
ATOM   6232  H   SER A 416      38.592 -16.232  -5.337  1.00  0.91           H  
ATOM   6233  HA  SER A 416      40.502 -17.800  -6.681  1.00  0.91           H  
ATOM   6234 1HB  SER A 416      38.526 -18.914  -7.590  1.00  0.91           H  
ATOM   6235 2HB  SER A 416      38.266 -18.513  -5.894  1.00  0.91           H  
ATOM   6236  HG  SER A 416      37.443 -17.058  -8.156  1.00  0.91           H  
ATOM   6237  N   LEU A 417      39.356 -15.402  -8.504  1.00  0.95           N  
ATOM   6238  CA  LEU A 417      39.325 -14.688  -9.775  1.00  0.95           C  
ATOM   6239  C   LEU A 417      40.696 -14.526 -10.417  1.00  0.95           C  
ATOM   6240  O   LEU A 417      40.806 -14.295 -11.619  1.00  0.95           O  
ATOM   6241  CB  LEU A 417      38.664 -13.332  -9.568  1.00  0.95           C  
ATOM   6242  CG  LEU A 417      37.179 -13.430  -9.205  1.00  0.95           C  
ATOM   6243  CD1 LEU A 417      36.642 -12.046  -8.894  1.00  0.95           C  
ATOM   6244  CD2 LEU A 417      36.424 -14.097 -10.363  1.00  0.95           C  
ATOM   6245  H   LEU A 417      38.988 -14.934  -7.689  1.00  0.95           H  
ATOM   6246  HA  LEU A 417      38.701 -15.255 -10.457  1.00  0.95           H  
ATOM   6247 1HB  LEU A 417      39.181 -12.805  -8.769  1.00  0.95           H  
ATOM   6248 2HB  LEU A 417      38.754 -12.755 -10.489  1.00  0.95           H  
ATOM   6249  HG  LEU A 417      37.064 -14.043  -8.311  1.00  0.95           H  
ATOM   6250 1HD1 LEU A 417      35.588 -12.116  -8.623  1.00  0.95           H  
ATOM   6251 2HD1 LEU A 417      37.203 -11.618  -8.063  1.00  0.95           H  
ATOM   6252 3HD1 LEU A 417      36.748 -11.409  -9.772  1.00  0.95           H  
ATOM   6253 1HD2 LEU A 417      35.366 -14.187 -10.114  1.00  0.95           H  
ATOM   6254 2HD2 LEU A 417      36.529 -13.499 -11.267  1.00  0.95           H  
ATOM   6255 3HD2 LEU A 417      36.837 -15.093 -10.546  1.00  0.95           H  
ATOM   6256  N   ASP A 418      41.758 -14.631  -9.625  1.00  0.97           N  
ATOM   6257  CA  ASP A 418      43.104 -14.547 -10.187  1.00  0.97           C  
ATOM   6258  C   ASP A 418      43.376 -15.672 -11.199  1.00  0.97           C  
ATOM   6259  O   ASP A 418      44.217 -15.518 -12.086  1.00  0.97           O  
ATOM   6260  CB  ASP A 418      44.150 -14.586  -9.074  1.00  0.97           C  
ATOM   6261  CG  ASP A 418      45.628 -14.410  -9.520  1.00  0.97           C  
ATOM   6262  OD1 ASP A 418      45.972 -13.418 -10.139  1.00  0.97           O  
ATOM   6263  OD2 ASP A 418      46.424 -15.246  -9.132  1.00  0.97           O  
ATOM   6264  H   ASP A 418      41.628 -14.808  -8.626  1.00  0.97           H  
ATOM   6265  HA  ASP A 418      43.194 -13.594 -10.709  1.00  0.97           H  
ATOM   6266 1HB  ASP A 418      43.919 -13.828  -8.338  1.00  0.97           H  
ATOM   6267 2HB  ASP A 418      44.063 -15.541  -8.590  1.00  0.97           H  
ATOM   6268  N   GLN A 419      42.735 -16.836 -11.012  1.00  0.99           N  
ATOM   6269  CA  GLN A 419      42.989 -17.984 -11.880  1.00  0.99           C  
ATOM   6270  C   GLN A 419      41.759 -18.515 -12.627  1.00  0.99           C  
ATOM   6271  O   GLN A 419      41.892 -19.111 -13.699  1.00  0.99           O  
ATOM   6272  CB  GLN A 419      43.618 -19.102 -11.061  1.00  0.99           C  
ATOM   6273  CG  GLN A 419      44.979 -18.745 -10.502  1.00  0.99           C  
ATOM   6274  CD  GLN A 419      45.599 -19.858  -9.712  1.00  0.99           C  
ATOM   6275  OE1 GLN A 419      45.043 -20.373  -8.715  1.00  0.99           O  
ATOM   6276  NE2 GLN A 419      46.781 -20.263 -10.161  1.00  0.99           N  
ATOM   6277  H   GLN A 419      42.030 -16.910 -10.284  1.00  0.99           H  
ATOM   6278  HA  GLN A 419      43.711 -17.678 -12.633  1.00  0.99           H  
ATOM   6279 1HB  GLN A 419      42.975 -19.330 -10.221  1.00  0.99           H  
ATOM   6280 2HB  GLN A 419      43.707 -20.002 -11.668  1.00  0.99           H  
ATOM   6281 1HG  GLN A 419      45.647 -18.497 -11.329  1.00  0.99           H  
ATOM   6282 2HG  GLN A 419      44.878 -17.881  -9.842  1.00  0.99           H  
ATOM   6283 1HE2 GLN A 419      47.266 -21.007  -9.701  1.00  0.99           H  
ATOM   6284 2HE2 GLN A 419      47.193 -19.831 -10.967  1.00  0.99           H  
ATOM   6285  N   PHE A 420      40.573 -18.333 -12.052  1.00  0.99           N  
ATOM   6286  CA  PHE A 420      39.348 -18.920 -12.595  1.00  0.99           C  
ATOM   6287  C   PHE A 420      38.276 -17.865 -12.833  1.00  0.99           C  
ATOM   6288  O   PHE A 420      38.324 -16.789 -12.253  1.00  0.99           O  
ATOM   6289  CB  PHE A 420      38.846 -20.007 -11.658  1.00  0.99           C  
ATOM   6290  CG  PHE A 420      39.814 -21.145 -11.506  1.00  0.99           C  
ATOM   6291  CD1 PHE A 420      40.759 -21.139 -10.512  1.00  0.99           C  
ATOM   6292  CD2 PHE A 420      39.796 -22.210 -12.379  1.00  0.99           C  
ATOM   6293  CE1 PHE A 420      41.665 -22.177 -10.393  1.00  0.99           C  
ATOM   6294  CE2 PHE A 420      40.695 -23.244 -12.255  1.00  0.99           C  
ATOM   6295  CZ  PHE A 420      41.627 -23.226 -11.261  1.00  0.99           C  
ATOM   6296  H   PHE A 420      40.514 -17.816 -11.178  1.00  0.99           H  
ATOM   6297  HA  PHE A 420      39.578 -19.383 -13.555  1.00  0.99           H  
ATOM   6298 1HB  PHE A 420      38.651 -19.581 -10.670  1.00  0.99           H  
ATOM   6299 2HB  PHE A 420      37.927 -20.397 -12.028  1.00  0.99           H  
ATOM   6300  HD1 PHE A 420      40.786 -20.295  -9.822  1.00  0.99           H  
ATOM   6301  HD2 PHE A 420      39.070 -22.221 -13.176  1.00  0.99           H  
ATOM   6302  HE1 PHE A 420      42.411 -22.152  -9.606  1.00  0.99           H  
ATOM   6303  HE2 PHE A 420      40.674 -24.068 -12.952  1.00  0.99           H  
ATOM   6304  HZ  PHE A 420      42.340 -24.043 -11.168  1.00  0.99           H  
ATOM   6305  N   ARG A 421      37.289 -18.151 -13.690  1.00  0.98           N  
ATOM   6306  CA  ARG A 421      36.242 -17.156 -13.946  1.00  0.98           C  
ATOM   6307  C   ARG A 421      35.384 -16.860 -12.715  1.00  0.98           C  
ATOM   6308  O   ARG A 421      34.764 -15.800 -12.617  1.00  0.98           O  
ATOM   6309  CB  ARG A 421      35.363 -17.622 -15.084  1.00  0.98           C  
ATOM   6310  CG  ARG A 421      36.062 -17.640 -16.431  1.00  0.98           C  
ATOM   6311  CD  ARG A 421      35.205 -18.209 -17.491  1.00  0.98           C  
ATOM   6312  NE  ARG A 421      34.991 -19.633 -17.296  1.00  0.98           N  
ATOM   6313  CZ  ARG A 421      34.128 -20.378 -18.029  1.00  0.98           C  
ATOM   6314  NH1 ARG A 421      33.424 -19.809 -18.985  1.00  0.98           N  
ATOM   6315  NH2 ARG A 421      33.980 -21.673 -17.801  1.00  0.98           N  
ATOM   6316  H   ARG A 421      37.236 -19.057 -14.165  1.00  0.98           H  
ATOM   6317  HA  ARG A 421      36.728 -16.229 -14.250  1.00  0.98           H  
ATOM   6318 1HB  ARG A 421      35.005 -18.630 -14.877  1.00  0.98           H  
ATOM   6319 2HB  ARG A 421      34.492 -16.974 -15.162  1.00  0.98           H  
ATOM   6320 1HG  ARG A 421      36.336 -16.624 -16.712  1.00  0.98           H  
ATOM   6321 2HG  ARG A 421      36.962 -18.253 -16.356  1.00  0.98           H  
ATOM   6322 1HD  ARG A 421      34.236 -17.714 -17.481  1.00  0.98           H  
ATOM   6323 2HD  ARG A 421      35.679 -18.064 -18.460  1.00  0.98           H  
ATOM   6324  HE  ARG A 421      35.536 -20.090 -16.549  1.00  0.98           H  
ATOM   6325 1HH1 ARG A 421      33.528 -18.821 -19.170  1.00  0.98           H  
ATOM   6326 2HH1 ARG A 421      32.779 -20.359 -19.534  1.00  0.98           H  
ATOM   6327 1HH2 ARG A 421      34.513 -22.129 -17.074  1.00  0.98           H  
ATOM   6328 2HH2 ARG A 421      33.332 -22.209 -18.358  1.00  0.98           H  
ATOM   6329  N   ASN A 422      35.345 -17.805 -11.784  1.00  0.94           N  
ATOM   6330  CA  ASN A 422      34.633 -17.632 -10.529  1.00  0.94           C  
ATOM   6331  C   ASN A 422      35.028 -18.746  -9.568  1.00  0.94           C  
ATOM   6332  O   ASN A 422      35.584 -19.770  -9.989  1.00  0.94           O  
ATOM   6333  CB  ASN A 422      33.130 -17.617 -10.745  1.00  0.94           C  
ATOM   6334  CG  ASN A 422      32.439 -16.685  -9.778  1.00  0.94           C  
ATOM   6335  OD1 ASN A 422      32.877 -16.538  -8.631  1.00  0.94           O  
ATOM   6336  ND2 ASN A 422      31.379 -16.058 -10.218  1.00  0.94           N  
ATOM   6337  H   ASN A 422      35.866 -18.649 -11.948  1.00  0.94           H  
ATOM   6338  HA  ASN A 422      34.935 -16.688 -10.077  1.00  0.94           H  
ATOM   6339 1HB  ASN A 422      32.889 -17.314 -11.761  1.00  0.94           H  
ATOM   6340 2HB  ASN A 422      32.733 -18.623 -10.603  1.00  0.94           H  
ATOM   6341 1HD2 ASN A 422      30.886 -15.424  -9.622  1.00  0.94           H  
ATOM   6342 2HD2 ASN A 422      31.063 -16.206 -11.157  1.00  0.94           H  
ATOM   6343  N   PHE A 423      34.616 -18.621  -8.306  1.00  0.90           N  
ATOM   6344  CA  PHE A 423      34.879 -19.672  -7.313  1.00  0.90           C  
ATOM   6345  C   PHE A 423      34.231 -20.985  -7.715  1.00  0.90           C  
ATOM   6346  O   PHE A 423      34.743 -22.069  -7.422  1.00  0.90           O  
ATOM   6347  CB  PHE A 423      34.375 -19.262  -5.921  1.00  0.90           C  
ATOM   6348  CG  PHE A 423      32.880 -19.313  -5.750  1.00  0.90           C  
ATOM   6349  CD1 PHE A 423      32.256 -20.450  -5.281  1.00  0.90           C  
ATOM   6350  CD2 PHE A 423      32.102 -18.224  -6.057  1.00  0.90           C  
ATOM   6351  CE1 PHE A 423      30.885 -20.491  -5.136  1.00  0.90           C  
ATOM   6352  CE2 PHE A 423      30.735 -18.262  -5.917  1.00  0.90           C  
ATOM   6353  CZ  PHE A 423      30.126 -19.403  -5.457  1.00  0.90           C  
ATOM   6354  H   PHE A 423      34.126 -17.767  -8.050  1.00  0.90           H  
ATOM   6355  HA  PHE A 423      35.956 -19.827  -7.254  1.00  0.90           H  
ATOM   6356 1HB  PHE A 423      34.816 -19.918  -5.178  1.00  0.90           H  
ATOM   6357 2HB  PHE A 423      34.711 -18.251  -5.697  1.00  0.90           H  
ATOM   6358  HD1 PHE A 423      32.858 -21.315  -5.032  1.00  0.90           H  
ATOM   6359  HD2 PHE A 423      32.584 -17.325  -6.415  1.00  0.90           H  
ATOM   6360  HE1 PHE A 423      30.403 -21.380  -4.780  1.00  0.90           H  
ATOM   6361  HE2 PHE A 423      30.136 -17.391  -6.176  1.00  0.90           H  
ATOM   6362  HZ  PHE A 423      29.044 -19.441  -5.351  1.00  0.90           H  
ATOM   6363  N   GLU A 424      33.142 -20.885  -8.472  1.00  0.85           N  
ATOM   6364  CA  GLU A 424      32.423 -22.056  -8.918  1.00  0.85           C  
ATOM   6365  C   GLU A 424      33.288 -22.913  -9.835  1.00  0.85           C  
ATOM   6366  O   GLU A 424      33.213 -24.140  -9.817  1.00  0.85           O  
ATOM   6367  CB  GLU A 424      31.130 -21.666  -9.636  1.00  0.85           C  
ATOM   6368  CG  GLU A 424      30.068 -21.059  -8.737  1.00  0.85           C  
ATOM   6369  CD  GLU A 424      28.805 -20.689  -9.477  1.00  0.85           C  
ATOM   6370  OE1 GLU A 424      28.808 -20.759 -10.684  1.00  0.85           O  
ATOM   6371  OE2 GLU A 424      27.836 -20.347  -8.839  1.00  0.85           O  
ATOM   6372  H   GLU A 424      32.791 -19.967  -8.694  1.00  0.85           H  
ATOM   6373  HA  GLU A 424      32.162 -22.633  -8.039  1.00  0.85           H  
ATOM   6374 1HB  GLU A 424      31.356 -20.943 -10.419  1.00  0.85           H  
ATOM   6375 2HB  GLU A 424      30.703 -22.547 -10.113  1.00  0.85           H  
ATOM   6376 1HG  GLU A 424      29.828 -21.762  -7.939  1.00  0.85           H  
ATOM   6377 2HG  GLU A 424      30.487 -20.166  -8.286  1.00  0.85           H  
ATOM   6378  N   GLN A 425      34.131 -22.270 -10.638  1.00  0.79           N  
ATOM   6379  CA  GLN A 425      34.943 -23.009 -11.582  1.00  0.79           C  
ATOM   6380  C   GLN A 425      36.109 -23.606 -10.839  1.00  0.79           C  
ATOM   6381  O   GLN A 425      36.448 -24.770 -11.035  1.00  0.79           O  
ATOM   6382  CB  GLN A 425      35.420 -22.115 -12.722  1.00  0.79           C  
ATOM   6383  CG  GLN A 425      36.249 -22.858 -13.770  1.00  0.79           C  
ATOM   6384  CD  GLN A 425      36.731 -21.977 -14.950  1.00  0.79           C  
ATOM   6385  OE1 GLN A 425      36.653 -20.729 -14.960  1.00  0.79           O  
ATOM   6386  NE2 GLN A 425      37.251 -22.650 -15.973  1.00  0.79           N  
ATOM   6387  H   GLN A 425      34.237 -21.265 -10.572  1.00  0.79           H  
ATOM   6388  HA  GLN A 425      34.349 -23.822 -12.000  1.00  0.79           H  
ATOM   6389 1HB  GLN A 425      34.555 -21.685 -13.225  1.00  0.79           H  
ATOM   6390 2HB  GLN A 425      35.985 -21.300 -12.319  1.00  0.79           H  
ATOM   6391 1HG  GLN A 425      37.112 -23.295 -13.278  1.00  0.79           H  
ATOM   6392 2HG  GLN A 425      35.631 -23.655 -14.184  1.00  0.79           H  
ATOM   6393 1HE2 GLN A 425      37.597 -22.163 -16.778  1.00  0.79           H  
ATOM   6394 2HE2 GLN A 425      37.307 -23.652 -15.939  1.00  0.79           H  
ATOM   6395  N   ARG A 426      36.708 -22.823  -9.944  1.00  0.74           N  
ATOM   6396  CA  ARG A 426      37.844 -23.326  -9.176  1.00  0.74           C  
ATOM   6397  C   ARG A 426      37.425 -24.612  -8.471  1.00  0.74           C  
ATOM   6398  O   ARG A 426      38.143 -25.620  -8.470  1.00  0.74           O  
ATOM   6399  CB  ARG A 426      38.272 -22.301  -8.146  1.00  0.74           C  
ATOM   6400  CG  ARG A 426      39.529 -22.631  -7.359  1.00  0.74           C  
ATOM   6401  CD  ARG A 426      39.860 -21.534  -6.422  1.00  0.74           C  
ATOM   6402  NE  ARG A 426      41.098 -21.755  -5.711  1.00  0.74           N  
ATOM   6403  CZ  ARG A 426      42.309 -21.346  -6.146  1.00  0.74           C  
ATOM   6404  NH1 ARG A 426      42.420 -20.686  -7.275  1.00  0.74           N  
ATOM   6405  NH2 ARG A 426      43.374 -21.605  -5.438  1.00  0.74           N  
ATOM   6406  H   ARG A 426      36.372 -21.867  -9.808  1.00  0.74           H  
ATOM   6407  HA  ARG A 426      38.670 -23.540  -9.853  1.00  0.74           H  
ATOM   6408 1HB  ARG A 426      38.424 -21.345  -8.638  1.00  0.74           H  
ATOM   6409 2HB  ARG A 426      37.465 -22.161  -7.426  1.00  0.74           H  
ATOM   6410 1HG  ARG A 426      39.362 -23.534  -6.791  1.00  0.74           H  
ATOM   6411 2HG  ARG A 426      40.362 -22.786  -8.023  1.00  0.74           H  
ATOM   6412 1HD  ARG A 426      39.968 -20.618  -6.987  1.00  0.74           H  
ATOM   6413 2HD  ARG A 426      39.054 -21.423  -5.695  1.00  0.74           H  
ATOM   6414  HE  ARG A 426      41.059 -22.256  -4.833  1.00  0.74           H  
ATOM   6415 1HH1 ARG A 426      41.595 -20.473  -7.809  1.00  0.74           H  
ATOM   6416 2HH1 ARG A 426      43.349 -20.394  -7.618  1.00  0.74           H  
ATOM   6417 1HH2 ARG A 426      43.295 -22.096  -4.565  1.00  0.74           H  
ATOM   6418 2HH2 ARG A 426      44.279 -21.298  -5.757  1.00  0.74           H  
ATOM   6419  N   GLY A 427      36.224 -24.558  -7.894  1.00  0.71           N  
ATOM   6420  CA  GLY A 427      35.605 -25.663  -7.193  1.00  0.71           C  
ATOM   6421  C   GLY A 427      35.362 -26.876  -8.079  1.00  0.71           C  
ATOM   6422  O   GLY A 427      35.769 -27.990  -7.731  1.00  0.71           O  
ATOM   6423  H   GLY A 427      35.701 -23.682  -7.930  1.00  0.71           H  
ATOM   6424 1HA  GLY A 427      36.248 -25.945  -6.367  1.00  0.71           H  
ATOM   6425 2HA  GLY A 427      34.664 -25.326  -6.768  1.00  0.71           H  
ATOM   6426  N   ASP A 428      34.692 -26.686  -9.225  1.00  0.68           N  
ATOM   6427  CA  ASP A 428      34.433 -27.820 -10.103  1.00  0.68           C  
ATOM   6428  C   ASP A 428      35.737 -28.470 -10.551  1.00  0.68           C  
ATOM   6429  O   ASP A 428      35.825 -29.698 -10.628  1.00  0.68           O  
ATOM   6430  CB  ASP A 428      33.603 -27.404 -11.322  1.00  0.68           C  
ATOM   6431  CG  ASP A 428      32.117 -27.125 -11.009  1.00  0.68           C  
ATOM   6432  OD1 ASP A 428      31.664 -27.470  -9.935  1.00  0.68           O  
ATOM   6433  OD2 ASP A 428      31.444 -26.600 -11.867  1.00  0.68           O  
ATOM   6434  H   ASP A 428      34.354 -25.757  -9.483  1.00  0.68           H  
ATOM   6435  HA  ASP A 428      33.861 -28.560  -9.544  1.00  0.68           H  
ATOM   6436 1HB  ASP A 428      34.040 -26.493 -11.745  1.00  0.68           H  
ATOM   6437 2HB  ASP A 428      33.665 -28.177 -12.085  1.00  0.68           H  
ATOM   6438  N   VAL A 429      36.768 -27.658 -10.795  1.00  0.67           N  
ATOM   6439  CA  VAL A 429      38.064 -28.190 -11.186  1.00  0.67           C  
ATOM   6440  C   VAL A 429      38.650 -29.053 -10.077  1.00  0.67           C  
ATOM   6441  O   VAL A 429      39.085 -30.174 -10.333  1.00  0.67           O  
ATOM   6442  CB  VAL A 429      39.014 -27.041 -11.566  1.00  0.67           C  
ATOM   6443  CG1 VAL A 429      40.434 -27.551 -11.742  1.00  0.67           C  
ATOM   6444  CG2 VAL A 429      38.517 -26.424 -12.880  1.00  0.67           C  
ATOM   6445  H   VAL A 429      36.645 -26.647 -10.726  1.00  0.67           H  
ATOM   6446  HA  VAL A 429      37.924 -28.812 -12.068  1.00  0.67           H  
ATOM   6447  HB  VAL A 429      39.013 -26.289 -10.776  1.00  0.67           H  
ATOM   6448 1HG1 VAL A 429      41.086 -26.721 -12.011  1.00  0.67           H  
ATOM   6449 2HG1 VAL A 429      40.771 -27.983 -10.805  1.00  0.67           H  
ATOM   6450 3HG1 VAL A 429      40.461 -28.307 -12.525  1.00  0.67           H  
ATOM   6451 1HG2 VAL A 429      39.152 -25.612 -13.169  1.00  0.67           H  
ATOM   6452 2HG2 VAL A 429      38.527 -27.185 -13.658  1.00  0.67           H  
ATOM   6453 3HG2 VAL A 429      37.507 -26.060 -12.755  1.00  0.67           H  
ATOM   6454  N   PHE A 430      38.610 -28.577  -8.837  1.00  0.66           N  
ATOM   6455  CA  PHE A 430      39.097 -29.372  -7.716  1.00  0.66           C  
ATOM   6456  C   PHE A 430      38.374 -30.704  -7.626  1.00  0.66           C  
ATOM   6457  O   PHE A 430      39.005 -31.757  -7.514  1.00  0.66           O  
ATOM   6458  CB  PHE A 430      38.889 -28.622  -6.418  1.00  0.66           C  
ATOM   6459  CG  PHE A 430      39.235 -29.380  -5.146  1.00  0.66           C  
ATOM   6460  CD1 PHE A 430      40.535 -29.462  -4.683  1.00  0.66           C  
ATOM   6461  CD2 PHE A 430      38.236 -30.004  -4.408  1.00  0.66           C  
ATOM   6462  CE1 PHE A 430      40.820 -30.139  -3.497  1.00  0.66           C  
ATOM   6463  CE2 PHE A 430      38.523 -30.680  -3.243  1.00  0.66           C  
ATOM   6464  CZ  PHE A 430      39.813 -30.744  -2.782  1.00  0.66           C  
ATOM   6465  H   PHE A 430      38.248 -27.635  -8.667  1.00  0.66           H  
ATOM   6466  HA  PHE A 430      40.161 -29.559  -7.860  1.00  0.66           H  
ATOM   6467 1HB  PHE A 430      39.506 -27.735  -6.458  1.00  0.66           H  
ATOM   6468 2HB  PHE A 430      37.856 -28.293  -6.346  1.00  0.66           H  
ATOM   6469  HD1 PHE A 430      41.330 -28.982  -5.249  1.00  0.66           H  
ATOM   6470  HD2 PHE A 430      37.209 -29.946  -4.766  1.00  0.66           H  
ATOM   6471  HE1 PHE A 430      41.842 -30.188  -3.135  1.00  0.66           H  
ATOM   6472  HE2 PHE A 430      37.725 -31.158  -2.681  1.00  0.66           H  
ATOM   6473  HZ  PHE A 430      40.034 -31.273  -1.851  1.00  0.66           H  
ATOM   6474  N   ALA A 431      37.040 -30.659  -7.656  1.00  0.66           N  
ATOM   6475  CA  ALA A 431      36.253 -31.877  -7.534  1.00  0.66           C  
ATOM   6476  C   ALA A 431      36.565 -32.855  -8.667  1.00  0.66           C  
ATOM   6477  O   ALA A 431      36.701 -34.065  -8.438  1.00  0.66           O  
ATOM   6478  CB  ALA A 431      34.775 -31.525  -7.540  1.00  0.66           C  
ATOM   6479  H   ALA A 431      36.573 -29.756  -7.760  1.00  0.66           H  
ATOM   6480  HA  ALA A 431      36.510 -32.354  -6.593  1.00  0.66           H  
ATOM   6481 1HB  ALA A 431      34.184 -32.430  -7.426  1.00  0.66           H  
ATOM   6482 2HB  ALA A 431      34.564 -30.840  -6.716  1.00  0.66           H  
ATOM   6483 3HB  ALA A 431      34.526 -31.039  -8.486  1.00  0.66           H  
ATOM   6484  N   GLN A 432      36.746 -32.336  -9.882  1.00  0.67           N  
ATOM   6485  CA  GLN A 432      37.050 -33.189 -11.017  1.00  0.67           C  
ATOM   6486  C   GLN A 432      38.419 -33.822 -10.834  1.00  0.67           C  
ATOM   6487  O   GLN A 432      38.574 -35.034 -10.989  1.00  0.67           O  
ATOM   6488  CB  GLN A 432      36.996 -32.366 -12.311  1.00  0.67           C  
ATOM   6489  CG  GLN A 432      37.199 -33.144 -13.608  1.00  0.67           C  
ATOM   6490  CD  GLN A 432      36.099 -34.165 -13.902  1.00  0.67           C  
ATOM   6491  OE1 GLN A 432      34.936 -34.000 -13.510  1.00  0.67           O  
ATOM   6492  NE2 GLN A 432      36.466 -35.220 -14.621  1.00  0.67           N  
ATOM   6493  H   GLN A 432      36.626 -31.334 -10.037  1.00  0.67           H  
ATOM   6494  HA  GLN A 432      36.308 -33.985 -11.067  1.00  0.67           H  
ATOM   6495 1HB  GLN A 432      36.035 -31.854 -12.367  1.00  0.67           H  
ATOM   6496 2HB  GLN A 432      37.764 -31.591 -12.265  1.00  0.67           H  
ATOM   6497 1HG  GLN A 432      37.240 -32.439 -14.434  1.00  0.67           H  
ATOM   6498 2HG  GLN A 432      38.147 -33.680 -13.537  1.00  0.67           H  
ATOM   6499 1HE2 GLN A 432      35.801 -35.924 -14.862  1.00  0.67           H  
ATOM   6500 2HE2 GLN A 432      37.443 -35.303 -14.936  1.00  0.67           H  
ATOM   6501  N   LEU A 433      39.396 -33.024 -10.412  1.00  0.69           N  
ATOM   6502  CA  LEU A 433      40.740 -33.533 -10.204  1.00  0.69           C  
ATOM   6503  C   LEU A 433      40.776 -34.579  -9.110  1.00  0.69           C  
ATOM   6504  O   LEU A 433      41.442 -35.606  -9.247  1.00  0.69           O  
ATOM   6505  CB  LEU A 433      41.655 -32.380  -9.821  1.00  0.69           C  
ATOM   6506  CG  LEU A 433      41.985 -31.384 -10.915  1.00  0.69           C  
ATOM   6507  CD1 LEU A 433      42.668 -30.189 -10.284  1.00  0.69           C  
ATOM   6508  CD2 LEU A 433      42.890 -32.057 -11.932  1.00  0.69           C  
ATOM   6509  H   LEU A 433      39.215 -32.031 -10.266  1.00  0.69           H  
ATOM   6510  HA  LEU A 433      41.086 -33.982 -11.134  1.00  0.69           H  
ATOM   6511 1HB  LEU A 433      41.177 -31.825  -9.018  1.00  0.69           H  
ATOM   6512 2HB  LEU A 433      42.592 -32.788  -9.444  1.00  0.69           H  
ATOM   6513  HG  LEU A 433      41.079 -31.050 -11.409  1.00  0.69           H  
ATOM   6514 1HD1 LEU A 433      42.920 -29.459 -11.051  1.00  0.69           H  
ATOM   6515 2HD1 LEU A 433      41.992 -29.738  -9.560  1.00  0.69           H  
ATOM   6516 3HD1 LEU A 433      43.561 -30.510  -9.783  1.00  0.69           H  
ATOM   6517 1HD2 LEU A 433      43.143 -31.349 -12.721  1.00  0.69           H  
ATOM   6518 2HD2 LEU A 433      43.802 -32.396 -11.438  1.00  0.69           H  
ATOM   6519 3HD2 LEU A 433      42.371 -32.918 -12.367  1.00  0.69           H  
ATOM   6520  N   ALA A 434      40.017 -34.360  -8.040  1.00  0.75           N  
ATOM   6521  CA  ALA A 434      40.007 -35.315  -6.952  1.00  0.75           C  
ATOM   6522  C   ALA A 434      39.553 -36.672  -7.456  1.00  0.75           C  
ATOM   6523  O   ALA A 434      40.159 -37.701  -7.161  1.00  0.75           O  
ATOM   6524  CB  ALA A 434      39.069 -34.831  -5.857  1.00  0.75           C  
ATOM   6525  H   ALA A 434      39.474 -33.499  -7.964  1.00  0.75           H  
ATOM   6526  HA  ALA A 434      41.019 -35.411  -6.561  1.00  0.75           H  
ATOM   6527 1HB  ALA A 434      39.071 -35.548  -5.048  1.00  0.75           H  
ATOM   6528 2HB  ALA A 434      39.395 -33.859  -5.490  1.00  0.75           H  
ATOM   6529 3HB  ALA A 434      38.062 -34.741  -6.258  1.00  0.75           H  
ATOM   6530  N   LYS A 435      38.523 -36.663  -8.300  1.00  0.84           N  
ATOM   6531  CA  LYS A 435      37.970 -37.894  -8.834  1.00  0.84           C  
ATOM   6532  C   LYS A 435      38.869 -38.555  -9.880  1.00  0.84           C  
ATOM   6533  O   LYS A 435      38.992 -39.781  -9.913  1.00  0.84           O  
ATOM   6534  CB  LYS A 435      36.578 -37.600  -9.379  1.00  0.84           C  
ATOM   6535  CG  LYS A 435      35.598 -37.284  -8.257  1.00  0.84           C  
ATOM   6536  CD  LYS A 435      34.219 -36.946  -8.740  1.00  0.84           C  
ATOM   6537  CE  LYS A 435      33.338 -36.608  -7.551  1.00  0.84           C  
ATOM   6538  NZ  LYS A 435      31.954 -36.260  -7.946  1.00  0.84           N  
ATOM   6539  H   LYS A 435      38.070 -35.776  -8.531  1.00  0.84           H  
ATOM   6540  HA  LYS A 435      37.862 -38.595  -8.010  1.00  0.84           H  
ATOM   6541 1HB  LYS A 435      36.623 -36.735 -10.051  1.00  0.84           H  
ATOM   6542 2HB  LYS A 435      36.210 -38.451  -9.946  1.00  0.84           H  
ATOM   6543 1HG  LYS A 435      35.528 -38.145  -7.601  1.00  0.84           H  
ATOM   6544 2HG  LYS A 435      35.981 -36.446  -7.675  1.00  0.84           H  
ATOM   6545 1HD  LYS A 435      34.268 -36.085  -9.411  1.00  0.84           H  
ATOM   6546 2HD  LYS A 435      33.795 -37.792  -9.277  1.00  0.84           H  
ATOM   6547 1HE  LYS A 435      33.312 -37.464  -6.875  1.00  0.84           H  
ATOM   6548 2HE  LYS A 435      33.778 -35.758  -7.024  1.00  0.84           H  
ATOM   6549 1HZ  LYS A 435      31.424 -36.043  -7.112  1.00  0.84           H  
ATOM   6550 2HZ  LYS A 435      31.971 -35.459  -8.557  1.00  0.84           H  
ATOM   6551 3HZ  LYS A 435      31.532 -37.041  -8.421  1.00  0.84           H  
ATOM   6552  N   GLU A 436      39.501 -37.757 -10.742  1.00  0.98           N  
ATOM   6553  CA  GLU A 436      40.371 -38.314 -11.778  1.00  0.98           C  
ATOM   6554  C   GLU A 436      41.640 -38.973 -11.235  1.00  0.98           C  
ATOM   6555  O   GLU A 436      42.088 -39.995 -11.753  1.00  0.98           O  
ATOM   6556  CB  GLU A 436      40.799 -37.231 -12.776  1.00  0.98           C  
ATOM   6557  CG  GLU A 436      39.692 -36.715 -13.685  1.00  0.98           C  
ATOM   6558  CD  GLU A 436      40.155 -35.637 -14.641  1.00  0.98           C  
ATOM   6559  OE1 GLU A 436      41.309 -35.267 -14.607  1.00  0.98           O  
ATOM   6560  OE2 GLU A 436      39.328 -35.166 -15.394  1.00  0.98           O  
ATOM   6561  H   GLU A 436      39.354 -36.748 -10.692  1.00  0.98           H  
ATOM   6562  HA  GLU A 436      39.805 -39.074 -12.315  1.00  0.98           H  
ATOM   6563 1HB  GLU A 436      41.192 -36.374 -12.221  1.00  0.98           H  
ATOM   6564 2HB  GLU A 436      41.606 -37.611 -13.401  1.00  0.98           H  
ATOM   6565 1HG  GLU A 436      39.304 -37.550 -14.265  1.00  0.98           H  
ATOM   6566 2HG  GLU A 436      38.882 -36.333 -13.077  1.00  0.98           H  
ATOM   6567  N   LEU A 437      42.231 -38.372 -10.208  1.00  1.17           N  
ATOM   6568  CA  LEU A 437      43.504 -38.837  -9.666  1.00  1.17           C  
ATOM   6569  C   LEU A 437      43.522 -40.186  -8.946  1.00  1.17           C  
ATOM   6570  O   LEU A 437      44.512 -40.913  -9.058  1.00  1.17           O  
ATOM   6571  CB  LEU A 437      44.039 -37.758  -8.745  1.00  1.17           C  
ATOM   6572  CG  LEU A 437      44.477 -36.497  -9.475  1.00  1.17           C  
ATOM   6573  CD1 LEU A 437      44.779 -35.448  -8.500  1.00  1.17           C  
ATOM   6574  CD2 LEU A 437      45.693 -36.792 -10.308  1.00  1.17           C  
ATOM   6575  H   LEU A 437      41.809 -37.528  -9.816  1.00  1.17           H  
ATOM   6576  HA  LEU A 437      44.190 -38.917 -10.507  1.00  1.17           H  
ATOM   6577 1HB  LEU A 437      43.248 -37.481  -8.040  1.00  1.17           H  
ATOM   6578 2HB  LEU A 437      44.886 -38.149  -8.189  1.00  1.17           H  
ATOM   6579  HG  LEU A 437      43.673 -36.150 -10.122  1.00  1.17           H  
ATOM   6580 1HD1 LEU A 437      45.085 -34.556  -9.042  1.00  1.17           H  
ATOM   6581 2HD1 LEU A 437      43.885 -35.243  -7.911  1.00  1.17           H  
ATOM   6582 3HD1 LEU A 437      45.580 -35.774  -7.850  1.00  1.17           H  
ATOM   6583 1HD2 LEU A 437      45.993 -35.884 -10.829  1.00  1.17           H  
ATOM   6584 2HD2 LEU A 437      46.504 -37.132  -9.664  1.00  1.17           H  
ATOM   6585 3HD2 LEU A 437      45.456 -37.567 -11.037  1.00  1.17           H  
ATOM   6586  N   SER A 438      42.469 -40.518  -8.206  1.00  1.40           N  
ATOM   6587  CA  SER A 438      42.437 -41.772  -7.449  1.00  1.40           C  
ATOM   6588  C   SER A 438      41.091 -41.986  -6.789  1.00  1.40           C  
ATOM   6589  O   SER A 438      40.747 -43.123  -6.463  1.00  1.40           O  
ATOM   6590  OXT SER A 438      40.669 -41.032  -6.149  1.00  1.40           O  
ATOM   6591  CB  SER A 438      43.504 -41.791  -6.359  1.00  1.40           C  
ATOM   6592  OG  SER A 438      43.428 -42.986  -5.623  1.00  1.40           O  
ATOM   6593  H   SER A 438      41.678 -39.884  -8.170  1.00  1.40           H  
ATOM   6594  HA  SER A 438      42.617 -42.597  -8.141  1.00  1.40           H  
ATOM   6595 1HB  SER A 438      44.497 -41.702  -6.786  1.00  1.40           H  
ATOM   6596 2HB  SER A 438      43.357 -40.940  -5.693  1.00  1.40           H  
ATOM   6597  HG  SER A 438      43.530 -43.695  -6.271  1.00  1.40           H  
TER    6598
ENDMDL

