REMARK ID 640980 MODEL 1 2024-11-09_00000046_1_19
PFRMAT TS
TARGET 2024-11-09_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.556   2.042  -3.081  1.00  6.56           N  
ATOM      2  CA  GLY A   1       0.003   3.148  -2.309  1.00  6.56           C  
ATOM      3  C   GLY A   1       1.125   4.013  -1.720  1.00  6.56           C  
ATOM      4  O   GLY A   1       2.182   4.143  -2.335  1.00  6.56           O  
ATOM      5  H   GLY A   1       1.261   1.452  -2.662  1.00  6.56           H  
ATOM      6 1HA  GLY A   1      -0.637   3.756  -2.949  1.00  6.56           H  
ATOM      7 2HA  GLY A   1      -0.619   2.730  -1.523  1.00  6.56           H  
ATOM      8  N   PRO A   2       0.906   4.642  -0.552  1.00  5.52           N  
ATOM      9  CA  PRO A   2       1.864   5.456   0.180  1.00  5.52           C  
ATOM     10  C   PRO A   2       3.102   4.648   0.547  1.00  5.52           C  
ATOM     11  O   PRO A   2       3.006   3.450   0.821  1.00  5.52           O  
ATOM     12  CB  PRO A   2       1.077   5.856   1.435  1.00  5.52           C  
ATOM     13  CG  PRO A   2      -0.379   5.768   1.020  1.00  5.52           C  
ATOM     14  CD  PRO A   2      -0.433   4.596   0.065  1.00  5.52           C  
ATOM     15  HA  PRO A   2       2.136   6.334  -0.420  1.00  5.52           H  
ATOM     16 1HB  PRO A   2       1.333   5.180   2.265  1.00  5.52           H  
ATOM     17 2HB  PRO A   2       1.370   6.868   1.750  1.00  5.52           H  
ATOM     18 1HG  PRO A   2      -1.017   5.623   1.906  1.00  5.52           H  
ATOM     19 2HG  PRO A   2      -0.696   6.711   0.552  1.00  5.52           H  
ATOM     20 1HD  PRO A   2      -0.573   3.655   0.621  1.00  5.52           H  
ATOM     21 2HD  PRO A   2      -1.228   4.775  -0.675  1.00  5.52           H  
ATOM     22  N   GLY A   3       4.257   5.304   0.567  1.00  4.33           N  
ATOM     23  CA  GLY A   3       5.488   4.624   0.948  1.00  4.33           C  
ATOM     24  C   GLY A   3       5.687   4.695   2.455  1.00  4.33           C  
ATOM     25  O   GLY A   3       4.807   5.165   3.180  1.00  4.33           O  
ATOM     26  H   GLY A   3       4.286   6.283   0.324  1.00  4.33           H  
ATOM     27 1HA  GLY A   3       5.449   3.583   0.629  1.00  4.33           H  
ATOM     28 2HA  GLY A   3       6.334   5.087   0.443  1.00  4.33           H  
ATOM     29  N   SER A   4       6.839   4.229   2.919  1.00  3.20           N  
ATOM     30  CA  SER A   4       7.145   4.233   4.343  1.00  3.20           C  
ATOM     31  C   SER A   4       7.317   5.640   4.895  1.00  3.20           C  
ATOM     32  O   SER A   4       7.861   6.517   4.224  1.00  3.20           O  
ATOM     33  CB  SER A   4       8.409   3.442   4.605  1.00  3.20           C  
ATOM     34  OG  SER A   4       8.244   2.093   4.258  1.00  3.20           O  
ATOM     35  H   SER A   4       7.518   3.860   2.270  1.00  3.20           H  
ATOM     36  HA  SER A   4       6.316   3.762   4.872  1.00  3.20           H  
ATOM     37 1HB  SER A   4       9.230   3.870   4.031  1.00  3.20           H  
ATOM     38 2HB  SER A   4       8.673   3.523   5.661  1.00  3.20           H  
ATOM     39  HG  SER A   4       9.074   1.659   4.475  1.00  3.20           H  
ATOM     40  N   MET A   5       6.901   5.827   6.140  1.00  2.29           N  
ATOM     41  CA  MET A   5       7.092   7.088   6.842  1.00  2.29           C  
ATOM     42  C   MET A   5       8.198   6.930   7.871  1.00  2.29           C  
ATOM     43  O   MET A   5       8.421   5.831   8.380  1.00  2.29           O  
ATOM     44  CB  MET A   5       5.795   7.535   7.507  1.00  2.29           C  
ATOM     45  CG  MET A   5       4.615   7.678   6.549  1.00  2.29           C  
ATOM     46  SD  MET A   5       4.863   8.957   5.295  1.00  2.29           S  
ATOM     47  CE  MET A   5       4.826  10.456   6.269  1.00  2.29           C  
ATOM     48  H   MET A   5       6.443   5.065   6.617  1.00  2.29           H  
ATOM     49  HA  MET A   5       7.404   7.850   6.128  1.00  2.29           H  
ATOM     50 1HB  MET A   5       5.520   6.815   8.276  1.00  2.29           H  
ATOM     51 2HB  MET A   5       5.953   8.495   8.005  1.00  2.29           H  
ATOM     52 1HG  MET A   5       4.451   6.729   6.034  1.00  2.29           H  
ATOM     53 2HG  MET A   5       3.718   7.918   7.105  1.00  2.29           H  
ATOM     54 1HE  MET A   5       4.966  11.318   5.618  1.00  2.29           H  
ATOM     55 2HE  MET A   5       3.872  10.542   6.785  1.00  2.29           H  
ATOM     56 3HE  MET A   5       5.635  10.421   6.992  1.00  2.29           H  
ATOM     57  N   LYS A   6       8.886   8.017   8.188  1.00  1.63           N  
ATOM     58  CA  LYS A   6       9.902   7.964   9.226  1.00  1.63           C  
ATOM     59  C   LYS A   6       9.205   7.904  10.582  1.00  1.63           C  
ATOM     60  O   LYS A   6       8.119   8.470  10.717  1.00  1.63           O  
ATOM     61  CB  LYS A   6      10.799   9.196   9.158  1.00  1.63           C  
ATOM     62  CG  LYS A   6      11.657   9.272   7.904  1.00  1.63           C  
ATOM     63  CD  LYS A   6      12.552  10.508   7.908  1.00  1.63           C  
ATOM     64  CE  LYS A   6      13.408  10.584   6.641  1.00  1.63           C  
ATOM     65  NZ  LYS A   6      14.288  11.780   6.630  1.00  1.63           N  
ATOM     66  H   LYS A   6       8.688   8.890   7.719  1.00  1.63           H  
ATOM     67  HA  LYS A   6      10.508   7.083   9.056  1.00  1.63           H  
ATOM     68 1HB  LYS A   6      10.182  10.095   9.199  1.00  1.63           H  
ATOM     69 2HB  LYS A   6      11.458   9.214  10.030  1.00  1.63           H  
ATOM     70 1HG  LYS A   6      12.284   8.381   7.843  1.00  1.63           H  
ATOM     71 2HG  LYS A   6      11.012   9.301   7.025  1.00  1.63           H  
ATOM     72 1HD  LYS A   6      11.932  11.407   7.968  1.00  1.63           H  
ATOM     73 2HD  LYS A   6      13.207  10.488   8.782  1.00  1.63           H  
ATOM     74 1HE  LYS A   6      14.027   9.691   6.578  1.00  1.63           H  
ATOM     75 2HE  LYS A   6      12.753  10.620   5.771  1.00  1.63           H  
ATOM     76 1HZ  LYS A   6      14.848  11.823   5.793  1.00  1.63           H  
ATOM     77 2HZ  LYS A   6      13.742  12.656   6.676  1.00  1.63           H  
ATOM     78 3HZ  LYS A   6      14.909  11.764   7.418  1.00  1.63           H  
ATOM     79  N   PRO A   7       9.735   7.190  11.586  1.00  1.20           N  
ATOM     80  CA  PRO A   7       9.249   7.238  12.946  1.00  1.20           C  
ATOM     81  C   PRO A   7       9.267   8.660  13.467  1.00  1.20           C  
ATOM     82  O   PRO A   7      10.259   9.369  13.293  1.00  1.20           O  
ATOM     83  CB  PRO A   7      10.243   6.352  13.698  1.00  1.20           C  
ATOM     84  CG  PRO A   7      10.767   5.398  12.641  1.00  1.20           C  
ATOM     85  CD  PRO A   7      10.826   6.225  11.361  1.00  1.20           C  
ATOM     86  HA  PRO A   7       8.225   6.822  12.984  1.00  1.20           H  
ATOM     87 1HB  PRO A   7      11.033   6.975  14.146  1.00  1.20           H  
ATOM     88 2HB  PRO A   7       9.733   5.837  14.530  1.00  1.20           H  
ATOM     89 1HG  PRO A   7      11.749   5.002  12.939  1.00  1.20           H  
ATOM     90 2HG  PRO A   7      10.090   4.534  12.550  1.00  1.20           H  
ATOM     91 1HD  PRO A   7      11.794   6.739  11.250  1.00  1.20           H  
ATOM     92 2HD  PRO A   7      10.595   5.549  10.523  1.00  1.20           H  
ATOM     93  N   VAL A   8       8.194   9.041  14.125  1.00  0.94           N  
ATOM     94  CA  VAL A   8       8.011  10.348  14.739  1.00  0.94           C  
ATOM     95  C   VAL A   8       7.490  10.195  16.137  1.00  0.94           C  
ATOM     96  O   VAL A   8       6.613   9.365  16.354  1.00  0.94           O  
ATOM     97  CB  VAL A   8       7.041  11.206  13.937  1.00  0.94           C  
ATOM     98  CG1 VAL A   8       6.782  12.500  14.623  1.00  0.94           C  
ATOM     99  CG2 VAL A   8       7.639  11.514  12.598  1.00  0.94           C  
ATOM    100  H   VAL A   8       7.435   8.379  14.199  1.00  0.94           H  
ATOM    101  HA  VAL A   8       8.975  10.849  14.778  1.00  0.94           H  
ATOM    102  HB  VAL A   8       6.093  10.683  13.819  1.00  0.94           H  
ATOM    103 1HG1 VAL A   8       6.113  13.069  14.009  1.00  0.94           H  
ATOM    104 2HG1 VAL A   8       6.324  12.327  15.588  1.00  0.94           H  
ATOM    105 3HG1 VAL A   8       7.715  13.041  14.750  1.00  0.94           H  
ATOM    106 1HG2 VAL A   8       6.957  12.130  12.070  1.00  0.94           H  
ATOM    107 2HG2 VAL A   8       8.573  12.044  12.736  1.00  0.94           H  
ATOM    108 3HG2 VAL A   8       7.822  10.606  12.039  1.00  0.94           H  
ATOM    109  N   GLY A   9       8.007  10.963  17.075  1.00  0.78           N  
ATOM    110  CA  GLY A   9       7.476  10.852  18.419  1.00  0.78           C  
ATOM    111  C   GLY A   9       8.046  11.842  19.401  1.00  0.78           C  
ATOM    112  O   GLY A   9       8.696  12.816  19.031  1.00  0.78           O  
ATOM    113  H   GLY A   9       8.753  11.618  16.836  1.00  0.78           H  
ATOM    114 1HA  GLY A   9       6.396  10.967  18.387  1.00  0.78           H  
ATOM    115 2HA  GLY A   9       7.665   9.858  18.771  1.00  0.78           H  
ATOM    116  N   ILE A  10       7.826  11.586  20.671  1.00  0.70           N  
ATOM    117  CA  ILE A  10       8.220  12.536  21.678  1.00  0.70           C  
ATOM    118  C   ILE A  10       9.720  12.437  21.976  1.00  0.70           C  
ATOM    119  O   ILE A  10      10.252  11.356  22.257  1.00  0.70           O  
ATOM    120  CB  ILE A  10       7.417  12.297  22.969  1.00  0.70           C  
ATOM    121  CG1 ILE A  10       5.992  12.414  22.739  1.00  0.70           C  
ATOM    122  CG2 ILE A  10       7.751  13.379  23.947  1.00  0.70           C  
ATOM    123  CD1 ILE A  10       5.179  11.933  23.891  1.00  0.70           C  
ATOM    124  H   ILE A  10       7.347  10.728  20.926  1.00  0.70           H  
ATOM    125  HA  ILE A  10       8.016  13.537  21.316  1.00  0.70           H  
ATOM    126  HB  ILE A  10       7.634  11.318  23.383  1.00  0.70           H  
ATOM    127 1HG1 ILE A  10       5.742  13.445  22.571  1.00  0.70           H  
ATOM    128 2HG1 ILE A  10       5.757  11.845  21.869  1.00  0.70           H  
ATOM    129 1HG2 ILE A  10       7.167  13.215  24.819  1.00  0.70           H  
ATOM    130 2HG2 ILE A  10       8.788  13.369  24.194  1.00  0.70           H  
ATOM    131 3HG2 ILE A  10       7.502  14.352  23.516  1.00  0.70           H  
ATOM    132 1HD1 ILE A  10       4.118  12.038  23.659  1.00  0.70           H  
ATOM    133 2HD1 ILE A  10       5.397  10.901  24.088  1.00  0.70           H  
ATOM    134 3HD1 ILE A  10       5.421  12.522  24.770  1.00  0.70           H  
ATOM    135  N   GLU A  11      10.390  13.566  21.862  1.00  0.65           N  
ATOM    136  CA  GLU A  11      11.799  13.758  22.161  1.00  0.65           C  
ATOM    137  C   GLU A  11      11.945  14.120  23.634  1.00  0.65           C  
ATOM    138  O   GLU A  11      12.883  13.702  24.310  1.00  0.65           O  
ATOM    139  CB  GLU A  11      12.370  14.830  21.262  1.00  0.65           C  
ATOM    140  CG  GLU A  11      13.840  15.088  21.404  1.00  0.65           C  
ATOM    141  CD  GLU A  11      14.344  16.014  20.328  1.00  0.65           C  
ATOM    142  OE1 GLU A  11      14.036  15.794  19.174  1.00  0.65           O  
ATOM    143  OE2 GLU A  11      15.017  16.973  20.646  1.00  0.65           O  
ATOM    144  H   GLU A  11       9.864  14.376  21.567  1.00  0.65           H  
ATOM    145  HA  GLU A  11      12.336  12.836  21.977  1.00  0.65           H  
ATOM    146 1HB  GLU A  11      12.176  14.564  20.223  1.00  0.65           H  
ATOM    147 2HB  GLU A  11      11.849  15.771  21.451  1.00  0.65           H  
ATOM    148 1HG  GLU A  11      14.032  15.538  22.379  1.00  0.65           H  
ATOM    149 2HG  GLU A  11      14.376  14.140  21.353  1.00  0.65           H  
ATOM    150  N   ALA A  12      11.006  14.929  24.126  1.00  0.64           N  
ATOM    151  CA  ALA A  12      11.033  15.348  25.532  1.00  0.64           C  
ATOM    152  C   ALA A  12       9.634  15.687  26.048  1.00  0.64           C  
ATOM    153  O   ALA A  12       8.785  16.139  25.280  1.00  0.64           O  
ATOM    154  CB  ALA A  12      11.951  16.537  25.707  1.00  0.64           C  
ATOM    155  H   ALA A  12      10.277  15.251  23.487  1.00  0.64           H  
ATOM    156  HA  ALA A  12      11.424  14.527  26.124  1.00  0.64           H  
ATOM    157 1HB  ALA A  12      11.982  16.816  26.758  1.00  0.64           H  
ATOM    158 2HB  ALA A  12      12.955  16.278  25.368  1.00  0.64           H  
ATOM    159 3HB  ALA A  12      11.574  17.371  25.120  1.00  0.64           H  
ATOM    160  N   ILE A  13       9.417  15.492  27.364  1.00  0.63           N  
ATOM    161  CA  ILE A  13       8.154  15.843  28.044  1.00  0.63           C  
ATOM    162  C   ILE A  13       8.422  16.672  29.303  1.00  0.63           C  
ATOM    163  O   ILE A  13       9.290  16.308  30.091  1.00  0.63           O  
ATOM    164  CB  ILE A  13       7.354  14.607  28.535  1.00  0.63           C  
ATOM    165  CG1 ILE A  13       7.035  13.675  27.468  1.00  0.63           C  
ATOM    166  CG2 ILE A  13       6.030  15.057  29.165  1.00  0.63           C  
ATOM    167  CD1 ILE A  13       6.407  12.361  27.983  1.00  0.63           C  
ATOM    168  H   ILE A  13      10.163  15.099  27.920  1.00  0.63           H  
ATOM    169  HA  ILE A  13       7.538  16.424  27.365  1.00  0.63           H  
ATOM    170  HB  ILE A  13       7.936  14.066  29.280  1.00  0.63           H  
ATOM    171 1HG1 ILE A  13       6.365  14.125  26.801  1.00  0.63           H  
ATOM    172 2HG1 ILE A  13       7.937  13.468  26.941  1.00  0.63           H  
ATOM    173 1HG2 ILE A  13       5.487  14.191  29.493  1.00  0.63           H  
ATOM    174 2HG2 ILE A  13       6.199  15.706  30.013  1.00  0.63           H  
ATOM    175 3HG2 ILE A  13       5.438  15.588  28.419  1.00  0.63           H  
ATOM    176 1HD1 ILE A  13       6.193  11.700  27.141  1.00  0.63           H  
ATOM    177 2HD1 ILE A  13       7.098  11.867  28.665  1.00  0.63           H  
ATOM    178 3HD1 ILE A  13       5.479  12.577  28.511  1.00  0.63           H  
ATOM    179  N   ASN A  14       7.673  17.754  29.521  1.00  0.63           N  
ATOM    180  CA  ASN A  14       7.809  18.507  30.770  1.00  0.63           C  
ATOM    181  C   ASN A  14       6.490  18.944  31.380  1.00  0.63           C  
ATOM    182  O   ASN A  14       5.694  19.666  30.779  1.00  0.63           O  
ATOM    183  CB  ASN A  14       8.660  19.726  30.687  1.00  0.63           C  
ATOM    184  CG  ASN A  14       8.811  20.280  32.098  1.00  0.63           C  
ATOM    185  OD1 ASN A  14       9.038  19.529  33.057  1.00  0.63           O  
ATOM    186  ND2 ASN A  14       8.642  21.538  32.243  1.00  0.63           N  
ATOM    187  H   ASN A  14       7.001  18.038  28.814  1.00  0.63           H  
ATOM    188  HA  ASN A  14       8.271  17.851  31.504  1.00  0.63           H  
ATOM    189 1HB  ASN A  14       9.622  19.495  30.272  1.00  0.63           H  
ATOM    190 2HB  ASN A  14       8.185  20.464  30.047  1.00  0.63           H  
ATOM    191 1HD2 ASN A  14       8.703  21.958  33.144  1.00  0.63           H  
ATOM    192 2HD2 ASN A  14       8.431  22.096  31.435  1.00  0.63           H  
ATOM    193  N   VAL A  15       6.257  18.463  32.584  1.00  0.63           N  
ATOM    194  CA  VAL A  15       5.054  18.746  33.346  1.00  0.63           C  
ATOM    195  C   VAL A  15       5.222  19.887  34.341  1.00  0.63           C  
ATOM    196  O   VAL A  15       6.163  19.901  35.137  1.00  0.63           O  
ATOM    197  CB  VAL A  15       4.670  17.512  34.153  1.00  0.63           C  
ATOM    198  CG1 VAL A  15       3.498  17.813  35.049  1.00  0.63           C  
ATOM    199  CG2 VAL A  15       4.385  16.320  33.223  1.00  0.63           C  
ATOM    200  H   VAL A  15       6.967  17.878  33.002  1.00  0.63           H  
ATOM    201  HA  VAL A  15       4.256  19.004  32.654  1.00  0.63           H  
ATOM    202  HB  VAL A  15       5.489  17.274  34.783  1.00  0.63           H  
ATOM    203 1HG1 VAL A  15       3.295  16.946  35.645  1.00  0.63           H  
ATOM    204 2HG1 VAL A  15       3.743  18.633  35.716  1.00  0.63           H  
ATOM    205 3HG1 VAL A  15       2.626  18.080  34.460  1.00  0.63           H  
ATOM    206 1HG2 VAL A  15       4.154  15.441  33.823  1.00  0.63           H  
ATOM    207 2HG2 VAL A  15       3.557  16.532  32.587  1.00  0.63           H  
ATOM    208 3HG2 VAL A  15       5.257  16.119  32.610  1.00  0.63           H  
ATOM    209  N   TYR A  16       4.283  20.820  34.318  1.00  0.64           N  
ATOM    210  CA  TYR A  16       4.256  21.922  35.263  1.00  0.64           C  
ATOM    211  C   TYR A  16       2.864  22.062  35.848  1.00  0.64           C  
ATOM    212  O   TYR A  16       1.893  22.288  35.133  1.00  0.64           O  
ATOM    213  CB  TYR A  16       4.637  23.224  34.590  1.00  0.64           C  
ATOM    214  CG  TYR A  16       4.599  24.391  35.487  1.00  0.64           C  
ATOM    215  CD1 TYR A  16       5.212  24.368  36.720  1.00  0.64           C  
ATOM    216  CD2 TYR A  16       3.929  25.482  35.083  1.00  0.64           C  
ATOM    217  CE1 TYR A  16       5.148  25.480  37.530  1.00  0.64           C  
ATOM    218  CE2 TYR A  16       3.850  26.592  35.887  1.00  0.64           C  
ATOM    219  CZ  TYR A  16       4.461  26.601  37.095  1.00  0.64           C  
ATOM    220  OH  TYR A  16       4.392  27.726  37.873  1.00  0.64           O  
ATOM    221  H   TYR A  16       3.552  20.771  33.613  1.00  0.64           H  
ATOM    222  HA  TYR A  16       4.947  21.711  36.080  1.00  0.64           H  
ATOM    223 1HB  TYR A  16       5.642  23.142  34.177  1.00  0.64           H  
ATOM    224 2HB  TYR A  16       3.954  23.413  33.766  1.00  0.64           H  
ATOM    225  HD1 TYR A  16       5.749  23.480  37.052  1.00  0.64           H  
ATOM    226  HD2 TYR A  16       3.448  25.471  34.105  1.00  0.64           H  
ATOM    227  HE1 TYR A  16       5.637  25.470  38.501  1.00  0.64           H  
ATOM    228  HE2 TYR A  16       3.304  27.472  35.552  1.00  0.64           H  
ATOM    229  HH  TYR A  16       4.970  27.614  38.659  1.00  0.64           H  
ATOM    230  N   CYS A  17       2.747  21.928  37.151  1.00  0.64           N  
ATOM    231  CA  CYS A  17       1.436  22.032  37.770  1.00  0.64           C  
ATOM    232  C   CYS A  17       1.400  23.234  38.683  1.00  0.64           C  
ATOM    233  O   CYS A  17       2.459  23.731  39.065  1.00  0.64           O  
ATOM    234  CB  CYS A  17       1.069  20.736  38.458  1.00  0.64           C  
ATOM    235  SG  CYS A  17       0.952  19.339  37.271  1.00  0.64           S  
ATOM    236  H   CYS A  17       3.565  21.748  37.718  1.00  0.64           H  
ATOM    237  HA  CYS A  17       0.693  22.191  37.001  1.00  0.64           H  
ATOM    238 1HB  CYS A  17       1.798  20.492  39.223  1.00  0.64           H  
ATOM    239 2HB  CYS A  17       0.101  20.852  38.942  1.00  0.64           H  
ATOM    240  HG  CYS A  17       0.384  18.484  38.125  1.00  0.64           H  
ATOM    241  N   GLY A  18       0.200  23.708  39.028  1.00  0.64           N  
ATOM    242  CA  GLY A  18       0.097  24.892  39.883  1.00  0.64           C  
ATOM    243  C   GLY A  18       1.024  24.718  41.048  1.00  0.64           C  
ATOM    244  O   GLY A  18       1.039  23.644  41.672  1.00  0.64           O  
ATOM    245  H   GLY A  18      -0.649  23.252  38.683  1.00  0.64           H  
ATOM    246 1HA  GLY A  18       0.379  25.791  39.344  1.00  0.64           H  
ATOM    247 2HA  GLY A  18      -0.930  25.017  40.229  1.00  0.64           H  
ATOM    248  N   GLU A  19       1.715  25.821  41.376  1.00  0.63           N  
ATOM    249  CA  GLU A  19       2.763  25.888  42.397  1.00  0.63           C  
ATOM    250  C   GLU A  19       2.332  25.506  43.801  1.00  0.63           C  
ATOM    251  O   GLU A  19       3.191  25.211  44.640  1.00  0.63           O  
ATOM    252  CB  GLU A  19       3.330  27.303  42.499  1.00  0.63           C  
ATOM    253  CG  GLU A  19       4.130  27.828  41.316  1.00  0.63           C  
ATOM    254  CD  GLU A  19       5.425  27.144  41.090  1.00  0.63           C  
ATOM    255  OE1 GLU A  19       5.904  26.491  41.982  1.00  0.63           O  
ATOM    256  OE2 GLU A  19       5.956  27.288  40.019  1.00  0.63           O  
ATOM    257  H   GLU A  19       1.557  26.655  40.789  1.00  0.63           H  
ATOM    258  HA  GLU A  19       3.559  25.208  42.093  1.00  0.63           H  
ATOM    259 1HB  GLU A  19       2.518  28.007  42.687  1.00  0.63           H  
ATOM    260 2HB  GLU A  19       3.982  27.336  43.333  1.00  0.63           H  
ATOM    261 1HG  GLU A  19       3.533  27.717  40.424  1.00  0.63           H  
ATOM    262 2HG  GLU A  19       4.307  28.887  41.468  1.00  0.63           H  
ATOM    263  N   THR A  20       1.041  25.591  44.079  1.00  0.63           N  
ATOM    264  CA  THR A  20       0.553  25.295  45.403  1.00  0.63           C  
ATOM    265  C   THR A  20      -0.472  24.171  45.405  1.00  0.63           C  
ATOM    266  O   THR A  20      -0.976  23.793  44.352  1.00  0.63           O  
ATOM    267  CB  THR A  20      -0.077  26.544  45.999  1.00  0.63           C  
ATOM    268  OG1 THR A  20      -1.294  26.914  45.280  1.00  0.63           O  
ATOM    269  CG2 THR A  20       0.883  27.672  45.971  1.00  0.63           C  
ATOM    270  H   THR A  20       0.393  25.851  43.343  1.00  0.63           H  
ATOM    271  HA  THR A  20       1.392  24.990  46.016  1.00  0.63           H  
ATOM    272  HB  THR A  20      -0.304  26.347  47.007  1.00  0.63           H  
ATOM    273  HG1 THR A  20      -1.251  26.765  44.295  1.00  0.63           H  
ATOM    274 1HG2 THR A  20       0.421  28.515  46.447  1.00  0.63           H  
ATOM    275 2HG2 THR A  20       1.765  27.407  46.507  1.00  0.63           H  
ATOM    276 3HG2 THR A  20       1.143  27.916  44.947  1.00  0.63           H  
ATOM    277  N   TYR A  21      -0.792  23.628  46.577  1.00  0.63           N  
ATOM    278  CA  TYR A  21      -1.819  22.592  46.617  1.00  0.63           C  
ATOM    279  C   TYR A  21      -2.582  22.496  47.927  1.00  0.63           C  
ATOM    280  O   TYR A  21      -2.116  22.954  48.969  1.00  0.63           O  
ATOM    281  CB  TYR A  21      -1.205  21.207  46.359  1.00  0.63           C  
ATOM    282  CG  TYR A  21      -0.283  20.724  47.454  1.00  0.63           C  
ATOM    283  CD1 TYR A  21      -0.791  19.984  48.515  1.00  0.63           C  
ATOM    284  CD2 TYR A  21       1.046  20.980  47.389  1.00  0.63           C  
ATOM    285  CE1 TYR A  21       0.052  19.521  49.499  1.00  0.63           C  
ATOM    286  CE2 TYR A  21       1.893  20.507  48.363  1.00  0.63           C  
ATOM    287  CZ  TYR A  21       1.402  19.782  49.413  1.00  0.63           C  
ATOM    288  OH  TYR A  21       2.256  19.307  50.386  1.00  0.63           O  
ATOM    289  H   TYR A  21      -0.306  23.939  47.414  1.00  0.63           H  
ATOM    290  HA  TYR A  21      -2.540  22.817  45.841  1.00  0.63           H  
ATOM    291 1HB  TYR A  21      -1.993  20.467  46.257  1.00  0.63           H  
ATOM    292 2HB  TYR A  21      -0.649  21.220  45.422  1.00  0.63           H  
ATOM    293  HD1 TYR A  21      -1.856  19.766  48.573  1.00  0.63           H  
ATOM    294  HD2 TYR A  21       1.421  21.545  46.572  1.00  0.63           H  
ATOM    295  HE1 TYR A  21      -0.348  18.942  50.334  1.00  0.63           H  
ATOM    296  HE2 TYR A  21       2.951  20.703  48.305  1.00  0.63           H  
ATOM    297  HH  TYR A  21       1.743  19.066  51.171  1.00  0.63           H  
ATOM    298  N   VAL A  22      -3.739  21.841  47.868  1.00  0.64           N  
ATOM    299  CA  VAL A  22      -4.499  21.526  49.077  1.00  0.64           C  
ATOM    300  C   VAL A  22      -4.810  20.036  49.047  1.00  0.64           C  
ATOM    301  O   VAL A  22      -5.245  19.521  48.013  1.00  0.64           O  
ATOM    302  CB  VAL A  22      -5.839  22.287  49.179  1.00  0.64           C  
ATOM    303  CG1 VAL A  22      -6.541  21.907  50.489  1.00  0.64           C  
ATOM    304  CG2 VAL A  22      -5.656  23.732  49.183  1.00  0.64           C  
ATOM    305  H   VAL A  22      -4.054  21.524  46.948  1.00  0.64           H  
ATOM    306  HA  VAL A  22      -3.893  21.745  49.958  1.00  0.64           H  
ATOM    307  HB  VAL A  22      -6.467  21.999  48.344  1.00  0.64           H  
ATOM    308 1HG1 VAL A  22      -7.481  22.428  50.564  1.00  0.64           H  
ATOM    309 2HG1 VAL A  22      -6.716  20.851  50.526  1.00  0.64           H  
ATOM    310 3HG1 VAL A  22      -5.907  22.196  51.329  1.00  0.64           H  
ATOM    311 1HG2 VAL A  22      -6.627  24.189  49.266  1.00  0.64           H  
ATOM    312 2HG2 VAL A  22      -5.063  23.982  50.048  1.00  0.64           H  
ATOM    313 3HG2 VAL A  22      -5.165  24.058  48.280  1.00  0.64           H  
ATOM    314  N   ASP A  23      -4.569  19.329  50.147  1.00  0.65           N  
ATOM    315  CA  ASP A  23      -4.895  17.905  50.164  1.00  0.65           C  
ATOM    316  C   ASP A  23      -6.400  17.705  49.934  1.00  0.65           C  
ATOM    317  O   ASP A  23      -7.226  18.432  50.503  1.00  0.65           O  
ATOM    318  CB  ASP A  23      -4.468  17.244  51.482  1.00  0.65           C  
ATOM    319  CG  ASP A  23      -2.938  17.131  51.655  1.00  0.65           C  
ATOM    320  OD1 ASP A  23      -2.218  17.417  50.727  1.00  0.65           O  
ATOM    321  OD2 ASP A  23      -2.512  16.720  52.702  1.00  0.65           O  
ATOM    322  H   ASP A  23      -4.186  19.783  50.969  1.00  0.65           H  
ATOM    323  HA  ASP A  23      -4.368  17.416  49.351  1.00  0.65           H  
ATOM    324 1HB  ASP A  23      -4.878  17.806  52.324  1.00  0.65           H  
ATOM    325 2HB  ASP A  23      -4.882  16.243  51.529  1.00  0.65           H  
ATOM    326  N   VAL A  24      -6.762  16.683  49.170  1.00  0.66           N  
ATOM    327  CA  VAL A  24      -8.163  16.420  48.882  1.00  0.66           C  
ATOM    328  C   VAL A  24      -9.080  16.249  50.104  1.00  0.66           C  
ATOM    329  O   VAL A  24     -10.124  16.895  50.125  1.00  0.66           O  
ATOM    330  CB  VAL A  24      -8.290  15.241  47.913  1.00  0.66           C  
ATOM    331  CG1 VAL A  24      -9.675  14.809  47.809  1.00  0.66           C  
ATOM    332  CG2 VAL A  24      -7.838  15.697  46.546  1.00  0.66           C  
ATOM    333  H   VAL A  24      -6.052  16.076  48.757  1.00  0.66           H  
ATOM    334  HA  VAL A  24      -8.532  17.283  48.332  1.00  0.66           H  
ATOM    335  HB  VAL A  24      -7.684  14.406  48.258  1.00  0.66           H  
ATOM    336 1HG1 VAL A  24      -9.747  13.980  47.105  1.00  0.66           H  
ATOM    337 2HG1 VAL A  24     -10.011  14.496  48.782  1.00  0.66           H  
ATOM    338 3HG1 VAL A  24     -10.263  15.634  47.463  1.00  0.66           H  
ATOM    339 1HG2 VAL A  24      -7.916  14.880  45.853  1.00  0.66           H  
ATOM    340 2HG2 VAL A  24      -8.463  16.525  46.204  1.00  0.66           H  
ATOM    341 3HG2 VAL A  24      -6.824  16.027  46.598  1.00  0.66           H  
ATOM    342  N   PRO A  25      -8.771  15.448  51.145  1.00  0.69           N  
ATOM    343  CA  PRO A  25      -9.603  15.343  52.333  1.00  0.69           C  
ATOM    344  C   PRO A  25      -9.768  16.654  53.091  1.00  0.69           C  
ATOM    345  O   PRO A  25     -10.734  16.819  53.836  1.00  0.69           O  
ATOM    346  CB  PRO A  25      -8.891  14.263  53.163  1.00  0.69           C  
ATOM    347  CG  PRO A  25      -7.483  14.216  52.628  1.00  0.69           C  
ATOM    348  CD  PRO A  25      -7.619  14.510  51.147  1.00  0.69           C  
ATOM    349  HA  PRO A  25     -10.587  14.992  52.032  1.00  0.69           H  
ATOM    350 1HB  PRO A  25      -8.923  14.545  54.228  1.00  0.69           H  
ATOM    351 2HB  PRO A  25      -9.420  13.306  53.081  1.00  0.69           H  
ATOM    352 1HG  PRO A  25      -6.856  14.957  53.149  1.00  0.69           H  
ATOM    353 2HG  PRO A  25      -7.037  13.229  52.824  1.00  0.69           H  
ATOM    354 1HD  PRO A  25      -6.690  14.923  50.834  1.00  0.69           H  
ATOM    355 2HD  PRO A  25      -7.875  13.600  50.589  1.00  0.69           H  
ATOM    356  N   THR A  26      -8.852  17.609  52.923  1.00  0.72           N  
ATOM    357  CA  THR A  26      -9.046  18.854  53.632  1.00  0.72           C  
ATOM    358  C   THR A  26     -10.142  19.609  52.890  1.00  0.72           C  
ATOM    359  O   THR A  26     -11.042  20.188  53.506  1.00  0.72           O  
ATOM    360  CB  THR A  26      -7.776  19.697  53.739  1.00  0.72           C  
ATOM    361  OG1 THR A  26      -6.741  18.959  54.417  1.00  0.72           O  
ATOM    362  CG2 THR A  26      -8.093  20.911  54.546  1.00  0.72           C  
ATOM    363  H   THR A  26      -8.074  17.523  52.280  1.00  0.72           H  
ATOM    364  HA  THR A  26      -9.398  18.643  54.641  1.00  0.72           H  
ATOM    365  HB  THR A  26      -7.437  19.980  52.744  1.00  0.72           H  
ATOM    366  HG1 THR A  26      -5.950  19.506  54.488  1.00  0.72           H  
ATOM    367 1HG2 THR A  26      -7.208  21.539  54.633  1.00  0.72           H  
ATOM    368 2HG2 THR A  26      -8.880  21.443  54.056  1.00  0.72           H  
ATOM    369 3HG2 THR A  26      -8.428  20.611  55.538  1.00  0.72           H  
ATOM    370  N   LEU A  27     -10.069  19.578  51.551  1.00  0.76           N  
ATOM    371  CA  LEU A  27     -11.068  20.247  50.722  1.00  0.76           C  
ATOM    372  C   LEU A  27     -12.444  19.611  50.943  1.00  0.76           C  
ATOM    373  O   LEU A  27     -13.451  20.311  51.084  1.00  0.76           O  
ATOM    374  CB  LEU A  27     -10.695  20.108  49.239  1.00  0.76           C  
ATOM    375  CG  LEU A  27      -9.470  20.850  48.793  1.00  0.76           C  
ATOM    376  CD1 LEU A  27      -9.100  20.428  47.394  1.00  0.76           C  
ATOM    377  CD2 LEU A  27      -9.741  22.362  48.850  1.00  0.76           C  
ATOM    378  H   LEU A  27      -9.288  19.081  51.112  1.00  0.76           H  
ATOM    379  HA  LEU A  27     -11.109  21.299  50.998  1.00  0.76           H  
ATOM    380 1HB  LEU A  27     -10.540  19.058  49.014  1.00  0.76           H  
ATOM    381 2HB  LEU A  27     -11.533  20.459  48.638  1.00  0.76           H  
ATOM    382  HG  LEU A  27      -8.659  20.585  49.436  1.00  0.76           H  
ATOM    383 1HD1 LEU A  27      -8.202  20.951  47.090  1.00  0.76           H  
ATOM    384 2HD1 LEU A  27      -8.914  19.358  47.370  1.00  0.76           H  
ATOM    385 3HD1 LEU A  27      -9.915  20.669  46.721  1.00  0.76           H  
ATOM    386 1HD2 LEU A  27      -8.856  22.908  48.533  1.00  0.76           H  
ATOM    387 2HD2 LEU A  27     -10.570  22.607  48.184  1.00  0.76           H  
ATOM    388 3HD2 LEU A  27      -9.999  22.646  49.865  1.00  0.76           H  
ATOM    389  N   PHE A  28     -12.486  18.279  51.048  1.00  0.80           N  
ATOM    390  CA  PHE A  28     -13.765  17.629  51.298  1.00  0.80           C  
ATOM    391  C   PHE A  28     -14.338  18.020  52.645  1.00  0.80           C  
ATOM    392  O   PHE A  28     -15.538  18.292  52.759  1.00  0.80           O  
ATOM    393  CB  PHE A  28     -13.640  16.110  51.251  1.00  0.80           C  
ATOM    394  CG  PHE A  28     -13.812  15.442  49.920  1.00  0.80           C  
ATOM    395  CD1 PHE A  28     -12.923  15.534  48.879  1.00  0.80           C  
ATOM    396  CD2 PHE A  28     -14.916  14.662  49.755  1.00  0.80           C  
ATOM    397  CE1 PHE A  28     -13.172  14.838  47.691  1.00  0.80           C  
ATOM    398  CE2 PHE A  28     -15.171  14.005  48.611  1.00  0.80           C  
ATOM    399  CZ  PHE A  28     -14.301  14.078  47.563  1.00  0.80           C  
ATOM    400  H   PHE A  28     -11.636  17.728  50.921  1.00  0.80           H  
ATOM    401  HA  PHE A  28     -14.463  17.945  50.527  1.00  0.80           H  
ATOM    402 1HB  PHE A  28     -12.679  15.830  51.651  1.00  0.80           H  
ATOM    403 2HB  PHE A  28     -14.388  15.691  51.921  1.00  0.80           H  
ATOM    404  HD1 PHE A  28     -12.038  16.141  48.989  1.00  0.80           H  
ATOM    405  HD2 PHE A  28     -15.613  14.577  50.590  1.00  0.80           H  
ATOM    406  HE1 PHE A  28     -12.477  14.893  46.866  1.00  0.80           H  
ATOM    407  HE2 PHE A  28     -16.068  13.422  48.549  1.00  0.80           H  
ATOM    408  HZ  PHE A  28     -14.502  13.538  46.639  1.00  0.80           H  
ATOM    409  N   ALA A  29     -13.495  18.083  53.678  1.00  0.86           N  
ATOM    410  CA  ALA A  29     -13.994  18.463  54.986  1.00  0.86           C  
ATOM    411  C   ALA A  29     -14.537  19.888  54.966  1.00  0.86           C  
ATOM    412  O   ALA A  29     -15.641  20.162  55.454  1.00  0.86           O  
ATOM    413  CB  ALA A  29     -12.876  18.353  56.004  1.00  0.86           C  
ATOM    414  H   ALA A  29     -12.511  17.831  53.574  1.00  0.86           H  
ATOM    415  HA  ALA A  29     -14.803  17.785  55.253  1.00  0.86           H  
ATOM    416 1HB  ALA A  29     -13.251  18.621  56.989  1.00  0.86           H  
ATOM    417 2HB  ALA A  29     -12.501  17.327  56.017  1.00  0.86           H  
ATOM    418 3HB  ALA A  29     -12.067  19.029  55.724  1.00  0.86           H  
ATOM    419  N   ALA A  30     -13.789  20.782  54.319  1.00  0.92           N  
ATOM    420  CA  ALA A  30     -14.124  22.193  54.213  1.00  0.92           C  
ATOM    421  C   ALA A  30     -15.444  22.439  53.523  1.00  0.92           C  
ATOM    422  O   ALA A  30     -16.162  23.389  53.835  1.00  0.92           O  
ATOM    423  CB  ALA A  30     -13.049  22.916  53.458  1.00  0.92           C  
ATOM    424  H   ALA A  30     -12.903  20.478  53.911  1.00  0.92           H  
ATOM    425  HA  ALA A  30     -14.193  22.595  55.224  1.00  0.92           H  
ATOM    426 1HB  ALA A  30     -13.302  23.968  53.419  1.00  0.92           H  
ATOM    427 2HB  ALA A  30     -12.102  22.775  53.971  1.00  0.92           H  
ATOM    428 3HB  ALA A  30     -12.979  22.517  52.448  1.00  0.92           H  
ATOM    429  N   ARG A  31     -15.756  21.580  52.567  1.00  1.00           N  
ATOM    430  CA  ARG A  31     -16.951  21.723  51.772  1.00  1.00           C  
ATOM    431  C   ARG A  31     -18.056  20.764  52.197  1.00  1.00           C  
ATOM    432  O   ARG A  31     -19.069  20.633  51.507  1.00  1.00           O  
ATOM    433  CB  ARG A  31     -16.576  21.475  50.334  1.00  1.00           C  
ATOM    434  CG  ARG A  31     -15.599  22.476  49.764  1.00  1.00           C  
ATOM    435  CD  ARG A  31     -16.194  23.790  49.614  1.00  1.00           C  
ATOM    436  NE  ARG A  31     -15.317  24.677  48.930  1.00  1.00           N  
ATOM    437  CZ  ARG A  31     -14.534  25.638  49.461  1.00  1.00           C  
ATOM    438  NH1 ARG A  31     -14.538  25.953  50.753  1.00  1.00           N  
ATOM    439  NH2 ARG A  31     -13.760  26.277  48.639  1.00  1.00           N  
ATOM    440  H   ARG A  31     -15.099  20.833  52.334  1.00  1.00           H  
ATOM    441  HA  ARG A  31     -17.318  22.745  51.876  1.00  1.00           H  
ATOM    442 1HB  ARG A  31     -16.083  20.508  50.267  1.00  1.00           H  
ATOM    443 2HB  ARG A  31     -17.465  21.451  49.706  1.00  1.00           H  
ATOM    444 1HG  ARG A  31     -14.738  22.561  50.427  1.00  1.00           H  
ATOM    445 2HG  ARG A  31     -15.264  22.142  48.779  1.00  1.00           H  
ATOM    446 1HD  ARG A  31     -17.091  23.705  49.048  1.00  1.00           H  
ATOM    447 2HD  ARG A  31     -16.416  24.209  50.595  1.00  1.00           H  
ATOM    448  HE  ARG A  31     -15.231  24.523  47.923  1.00  1.00           H  
ATOM    449 1HH1 ARG A  31     -15.142  25.465  51.396  1.00  1.00           H  
ATOM    450 2HH1 ARG A  31     -13.936  26.742  51.088  1.00  1.00           H  
ATOM    451 1HH2 ARG A  31     -13.743  25.995  47.652  1.00  1.00           H  
ATOM    452 2HH2 ARG A  31     -13.147  27.015  48.985  1.00  1.00           H  
ATOM    453  N   GLN A  32     -17.861  20.094  53.336  1.00  1.07           N  
ATOM    454  CA  GLN A  32     -18.815  19.132  53.877  1.00  1.07           C  
ATOM    455  C   GLN A  32     -19.257  18.093  52.848  1.00  1.07           C  
ATOM    456  O   GLN A  32     -20.451  17.824  52.687  1.00  1.07           O  
ATOM    457  CB  GLN A  32     -20.014  19.875  54.469  1.00  1.07           C  
ATOM    458  CG  GLN A  32     -19.625  20.738  55.666  1.00  1.07           C  
ATOM    459  CD  GLN A  32     -19.291  19.910  56.907  1.00  1.07           C  
ATOM    460  OE1 GLN A  32     -20.190  19.360  57.559  1.00  1.07           O  
ATOM    461  NE2 GLN A  32     -18.003  19.801  57.227  1.00  1.07           N  
ATOM    462  H   GLN A  32     -17.010  20.250  53.877  1.00  1.07           H  
ATOM    463  HA  GLN A  32     -18.317  18.598  54.687  1.00  1.07           H  
ATOM    464 1HB  GLN A  32     -20.468  20.516  53.714  1.00  1.07           H  
ATOM    465 2HB  GLN A  32     -20.767  19.159  54.792  1.00  1.07           H  
ATOM    466 1HG  GLN A  32     -18.734  21.316  55.400  1.00  1.07           H  
ATOM    467 2HG  GLN A  32     -20.447  21.407  55.906  1.00  1.07           H  
ATOM    468 1HE2 GLN A  32     -17.728  19.266  58.022  1.00  1.07           H  
ATOM    469 2HE2 GLN A  32     -17.285  20.248  56.649  1.00  1.07           H  
ATOM    470  N   LEU A  33     -18.280  17.493  52.174  1.00  1.12           N  
ATOM    471  CA  LEU A  33     -18.536  16.475  51.171  1.00  1.12           C  
ATOM    472  C   LEU A  33     -18.331  15.072  51.738  1.00  1.12           C  
ATOM    473  O   LEU A  33     -17.725  14.870  52.791  1.00  1.12           O  
ATOM    474  CB  LEU A  33     -17.638  16.684  49.955  1.00  1.12           C  
ATOM    475  CG  LEU A  33     -17.737  18.016  49.242  1.00  1.12           C  
ATOM    476  CD1 LEU A  33     -16.701  18.048  48.101  1.00  1.12           C  
ATOM    477  CD2 LEU A  33     -19.141  18.229  48.719  1.00  1.12           C  
ATOM    478  H   LEU A  33     -17.316  17.773  52.362  1.00  1.12           H  
ATOM    479  HA  LEU A  33     -19.572  16.565  50.848  1.00  1.12           H  
ATOM    480 1HB  LEU A  33     -16.632  16.638  50.312  1.00  1.12           H  
ATOM    481 2HB  LEU A  33     -17.799  15.883  49.236  1.00  1.12           H  
ATOM    482  HG  LEU A  33     -17.503  18.798  49.938  1.00  1.12           H  
ATOM    483 1HD1 LEU A  33     -16.746  19.014  47.589  1.00  1.12           H  
ATOM    484 2HD1 LEU A  33     -15.704  17.903  48.504  1.00  1.12           H  
ATOM    485 3HD1 LEU A  33     -16.917  17.254  47.386  1.00  1.12           H  
ATOM    486 1HD2 LEU A  33     -19.199  19.199  48.220  1.00  1.12           H  
ATOM    487 2HD2 LEU A  33     -19.393  17.442  48.014  1.00  1.12           H  
ATOM    488 3HD2 LEU A  33     -19.844  18.210  49.558  1.00  1.12           H  
ATOM    489  N   ASP A  34     -18.834  14.077  51.034  1.00  1.15           N  
ATOM    490  CA  ASP A  34     -18.676  12.714  51.508  1.00  1.15           C  
ATOM    491  C   ASP A  34     -17.301  12.148  51.219  1.00  1.15           C  
ATOM    492  O   ASP A  34     -17.033  11.656  50.124  1.00  1.15           O  
ATOM    493  CB  ASP A  34     -19.755  11.821  50.896  1.00  1.15           C  
ATOM    494  CG  ASP A  34     -19.718  10.323  51.335  1.00  1.15           C  
ATOM    495  OD1 ASP A  34     -18.707   9.839  51.853  1.00  1.15           O  
ATOM    496  OD2 ASP A  34     -20.717   9.675  51.136  1.00  1.15           O  
ATOM    497  H   ASP A  34     -19.335  14.264  50.180  1.00  1.15           H  
ATOM    498  HA  ASP A  34     -18.816  12.717  52.590  1.00  1.15           H  
ATOM    499 1HB  ASP A  34     -20.737  12.224  51.149  1.00  1.15           H  
ATOM    500 2HB  ASP A  34     -19.668  11.855  49.814  1.00  1.15           H  
ATOM    501  N   ASP A  35     -16.470  12.144  52.262  1.00  1.14           N  
ATOM    502  CA  ASP A  35     -15.073  11.698  52.212  1.00  1.14           C  
ATOM    503  C   ASP A  35     -14.864  10.297  51.643  1.00  1.14           C  
ATOM    504  O   ASP A  35     -13.770   9.994  51.168  1.00  1.14           O  
ATOM    505  CB  ASP A  35     -14.430  11.662  53.611  1.00  1.14           C  
ATOM    506  CG  ASP A  35     -14.087  12.998  54.236  1.00  1.14           C  
ATOM    507  OD1 ASP A  35     -14.095  13.982  53.554  1.00  1.14           O  
ATOM    508  OD2 ASP A  35     -13.799  13.008  55.415  1.00  1.14           O  
ATOM    509  H   ASP A  35     -16.828  12.602  53.097  1.00  1.14           H  
ATOM    510  HA  ASP A  35     -14.521  12.401  51.590  1.00  1.14           H  
ATOM    511 1HB  ASP A  35     -15.107  11.142  54.289  1.00  1.14           H  
ATOM    512 2HB  ASP A  35     -13.517  11.067  53.562  1.00  1.14           H  
ATOM    513  N   SER A  36     -15.865   9.406  51.678  1.00  1.11           N  
ATOM    514  CA  SER A  36     -15.613   8.060  51.156  1.00  1.11           C  
ATOM    515  C   SER A  36     -15.338   8.118  49.647  1.00  1.11           C  
ATOM    516  O   SER A  36     -14.706   7.222  49.072  1.00  1.11           O  
ATOM    517  CB  SER A  36     -16.758   7.112  51.476  1.00  1.11           C  
ATOM    518  OG  SER A  36     -17.922   7.439  50.780  1.00  1.11           O  
ATOM    519  H   SER A  36     -16.810   9.663  52.000  1.00  1.11           H  
ATOM    520  HA  SER A  36     -14.718   7.670  51.643  1.00  1.11           H  
ATOM    521 1HB  SER A  36     -16.460   6.096  51.226  1.00  1.11           H  
ATOM    522 2HB  SER A  36     -16.960   7.142  52.544  1.00  1.11           H  
ATOM    523  HG  SER A  36     -18.270   8.261  51.205  1.00  1.11           H  
ATOM    524  N   ARG A  37     -15.772   9.217  49.021  1.00  1.07           N  
ATOM    525  CA  ARG A  37     -15.572   9.459  47.615  1.00  1.07           C  
ATOM    526  C   ARG A  37     -14.101   9.674  47.312  1.00  1.07           C  
ATOM    527  O   ARG A  37     -13.668   9.446  46.199  1.00  1.07           O  
ATOM    528  CB  ARG A  37     -16.322  10.690  47.165  1.00  1.07           C  
ATOM    529  CG  ARG A  37     -17.827  10.598  47.155  1.00  1.07           C  
ATOM    530  CD  ARG A  37     -18.430  11.916  46.808  1.00  1.07           C  
ATOM    531  NE  ARG A  37     -19.881  11.878  46.829  1.00  1.07           N  
ATOM    532  CZ  ARG A  37     -20.678  12.964  46.756  1.00  1.07           C  
ATOM    533  NH1 ARG A  37     -20.151  14.168  46.652  1.00  1.07           N  
ATOM    534  NH2 ARG A  37     -21.991  12.817  46.787  1.00  1.07           N  
ATOM    535  H   ARG A  37     -16.270   9.930  49.556  1.00  1.07           H  
ATOM    536  HA  ARG A  37     -15.940   8.603  47.061  1.00  1.07           H  
ATOM    537 1HB  ARG A  37     -16.058  11.474  47.813  1.00  1.07           H  
ATOM    538 2HB  ARG A  37     -16.000  10.967  46.167  1.00  1.07           H  
ATOM    539 1HG  ARG A  37     -18.145   9.862  46.418  1.00  1.07           H  
ATOM    540 2HG  ARG A  37     -18.179  10.303  48.149  1.00  1.07           H  
ATOM    541 1HD  ARG A  37     -18.102  12.655  47.538  1.00  1.07           H  
ATOM    542 2HD  ARG A  37     -18.105  12.218  45.813  1.00  1.07           H  
ATOM    543  HE  ARG A  37     -20.325  10.971  46.912  1.00  1.07           H  
ATOM    544 1HH1 ARG A  37     -19.145  14.279  46.621  1.00  1.07           H  
ATOM    545 2HH1 ARG A  37     -20.751  14.979  46.596  1.00  1.07           H  
ATOM    546 1HH2 ARG A  37     -22.393  11.891  46.869  1.00  1.07           H  
ATOM    547 2HH2 ARG A  37     -22.594  13.625  46.730  1.00  1.07           H  
ATOM    548  N   ILE A  38     -13.308  10.099  48.290  1.00  1.01           N  
ATOM    549  CA  ILE A  38     -11.915  10.405  48.014  1.00  1.01           C  
ATOM    550  C   ILE A  38     -11.223   9.128  47.592  1.00  1.01           C  
ATOM    551  O   ILE A  38     -10.507   9.081  46.580  1.00  1.01           O  
ATOM    552  CB  ILE A  38     -11.249  10.924  49.286  1.00  1.01           C  
ATOM    553  CG1 ILE A  38     -11.857  12.196  49.620  1.00  1.01           C  
ATOM    554  CG2 ILE A  38      -9.755  11.101  49.079  1.00  1.01           C  
ATOM    555  CD1 ILE A  38     -11.509  12.657  50.947  1.00  1.01           C  
ATOM    556  H   ILE A  38     -13.662  10.219  49.236  1.00  1.01           H  
ATOM    557  HA  ILE A  38     -11.847  11.142  47.220  1.00  1.01           H  
ATOM    558  HB  ILE A  38     -11.423  10.230  50.108  1.00  1.01           H  
ATOM    559 1HG1 ILE A  38     -11.561  12.915  48.902  1.00  1.01           H  
ATOM    560 2HG1 ILE A  38     -12.938  12.084  49.573  1.00  1.01           H  
ATOM    561 1HG2 ILE A  38      -9.304  11.484  49.991  1.00  1.01           H  
ATOM    562 2HG2 ILE A  38      -9.304  10.139  48.831  1.00  1.01           H  
ATOM    563 3HG2 ILE A  38      -9.581  11.799  48.268  1.00  1.01           H  
ATOM    564 1HD1 ILE A  38     -12.009  13.586  51.136  1.00  1.01           H  
ATOM    565 2HD1 ILE A  38     -11.830  11.924  51.684  1.00  1.01           H  
ATOM    566 3HD1 ILE A  38     -10.438  12.786  50.999  1.00  1.01           H  
ATOM    567  N   ASP A  39     -11.469   8.073  48.360  1.00  0.96           N  
ATOM    568  CA  ASP A  39     -10.875   6.782  48.092  1.00  0.96           C  
ATOM    569  C   ASP A  39     -11.470   6.168  46.842  1.00  0.96           C  
ATOM    570  O   ASP A  39     -10.745   5.595  46.029  1.00  0.96           O  
ATOM    571  CB  ASP A  39     -11.084   5.854  49.283  1.00  0.96           C  
ATOM    572  CG  ASP A  39     -10.249   6.267  50.488  1.00  0.96           C  
ATOM    573  OD1 ASP A  39      -9.362   7.073  50.322  1.00  0.96           O  
ATOM    574  OD2 ASP A  39     -10.498   5.772  51.560  1.00  0.96           O  
ATOM    575  H   ASP A  39     -12.086   8.183  49.156  1.00  0.96           H  
ATOM    576  HA  ASP A  39      -9.805   6.917  47.936  1.00  0.96           H  
ATOM    577 1HB  ASP A  39     -12.143   5.865  49.565  1.00  0.96           H  
ATOM    578 2HB  ASP A  39     -10.829   4.833  49.001  1.00  0.96           H  
ATOM    579  N   ASN A  40     -12.783   6.335  46.654  1.00  0.91           N  
ATOM    580  CA  ASN A  40     -13.437   5.775  45.477  1.00  0.91           C  
ATOM    581  C   ASN A  40     -12.972   6.467  44.198  1.00  0.91           C  
ATOM    582  O   ASN A  40     -12.893   5.837  43.146  1.00  0.91           O  
ATOM    583  CB  ASN A  40     -14.936   5.880  45.603  1.00  0.91           C  
ATOM    584  CG  ASN A  40     -15.497   4.942  46.637  1.00  0.91           C  
ATOM    585  OD1 ASN A  40     -14.883   3.925  46.986  1.00  0.91           O  
ATOM    586  ND2 ASN A  40     -16.662   5.262  47.136  1.00  0.91           N  
ATOM    587  H   ASN A  40     -13.344   6.814  47.361  1.00  0.91           H  
ATOM    588  HA  ASN A  40     -13.161   4.723  45.398  1.00  0.91           H  
ATOM    589 1HB  ASN A  40     -15.197   6.893  45.856  1.00  0.91           H  
ATOM    590 2HB  ASN A  40     -15.394   5.659  44.641  1.00  0.91           H  
ATOM    591 1HD2 ASN A  40     -17.085   4.680  47.829  1.00  0.91           H  
ATOM    592 2HD2 ASN A  40     -17.130   6.085  46.826  1.00  0.91           H  
ATOM    593  N   LEU A  41     -12.655   7.762  44.297  1.00  0.86           N  
ATOM    594  CA  LEU A  41     -12.179   8.560  43.174  1.00  0.86           C  
ATOM    595  C   LEU A  41     -10.658   8.516  43.075  1.00  0.86           C  
ATOM    596  O   LEU A  41     -10.096   8.912  42.052  1.00  0.86           O  
ATOM    597  CB  LEU A  41     -12.666  10.009  43.322  1.00  0.86           C  
ATOM    598  CG  LEU A  41     -14.222  10.168  43.302  1.00  0.86           C  
ATOM    599  CD1 LEU A  41     -14.627  11.628  43.615  1.00  0.86           C  
ATOM    600  CD2 LEU A  41     -14.729   9.741  41.956  1.00  0.86           C  
ATOM    601  H   LEU A  41     -12.782   8.233  45.186  1.00  0.86           H  
ATOM    602  HA  LEU A  41     -12.596   8.149  42.258  1.00  0.86           H  
ATOM    603 1HB  LEU A  41     -12.293  10.407  44.266  1.00  0.86           H  
ATOM    604 2HB  LEU A  41     -12.252  10.597  42.507  1.00  0.86           H  
ATOM    605  HG  LEU A  41     -14.660   9.526  44.053  1.00  0.86           H  
ATOM    606 1HD1 LEU A  41     -15.710  11.714  43.607  1.00  0.86           H  
ATOM    607 2HD1 LEU A  41     -14.249  11.894  44.601  1.00  0.86           H  
ATOM    608 3HD1 LEU A  41     -14.220  12.294  42.887  1.00  0.86           H  
ATOM    609 1HD2 LEU A  41     -15.810   9.824  41.934  1.00  0.86           H  
ATOM    610 2HD2 LEU A  41     -14.308  10.374  41.207  1.00  0.86           H  
ATOM    611 3HD2 LEU A  41     -14.440   8.706  41.767  1.00  0.86           H  
ATOM    612  N   MET A  42     -10.002   7.980  44.113  1.00  0.82           N  
ATOM    613  CA  MET A  42      -8.552   7.839  44.196  1.00  0.82           C  
ATOM    614  C   MET A  42      -7.781   9.145  44.047  1.00  0.82           C  
ATOM    615  O   MET A  42      -6.689   9.152  43.477  1.00  0.82           O  
ATOM    616  CB  MET A  42      -8.071   6.856  43.124  1.00  0.82           C  
ATOM    617  CG  MET A  42      -8.420   5.400  43.300  1.00  0.82           C  
ATOM    618  SD  MET A  42      -7.979   4.415  41.804  1.00  0.82           S  
ATOM    619  CE  MET A  42      -6.207   4.593  41.677  1.00  0.82           C  
ATOM    620  H   MET A  42     -10.532   7.705  44.934  1.00  0.82           H  
ATOM    621  HA  MET A  42      -8.322   7.431  45.182  1.00  0.82           H  
ATOM    622 1HB  MET A  42      -8.526   7.107  42.213  1.00  0.82           H  
ATOM    623 2HB  MET A  42      -7.001   6.941  42.994  1.00  0.82           H  
ATOM    624 1HG  MET A  42      -7.888   4.993  44.158  1.00  0.82           H  
ATOM    625 2HG  MET A  42      -9.496   5.301  43.484  1.00  0.82           H  
ATOM    626 1HE  MET A  42      -5.847   4.037  40.812  1.00  0.82           H  
ATOM    627 2HE  MET A  42      -5.968   5.645  41.556  1.00  0.82           H  
ATOM    628 3HE  MET A  42      -5.733   4.210  42.580  1.00  0.82           H  
ATOM    629  N   MET A  43      -8.299  10.245  44.597  1.00  0.77           N  
ATOM    630  CA  MET A  43      -7.558  11.511  44.474  1.00  0.77           C  
ATOM    631  C   MET A  43      -6.890  11.854  45.795  1.00  0.77           C  
ATOM    632  O   MET A  43      -7.522  11.782  46.847  1.00  0.77           O  
ATOM    633  CB  MET A  43      -8.472  12.659  44.043  1.00  0.77           C  
ATOM    634  CG  MET A  43      -9.145  12.485  42.714  1.00  0.77           C  
ATOM    635  SD  MET A  43     -10.188  13.890  42.269  1.00  0.77           S  
ATOM    636  CE  MET A  43     -11.490  13.800  43.486  1.00  0.77           C  
ATOM    637  H   MET A  43      -9.183  10.170  45.108  1.00  0.77           H  
ATOM    638  HA  MET A  43      -6.771  11.396  43.728  1.00  0.77           H  
ATOM    639 1HB  MET A  43      -9.243  12.813  44.794  1.00  0.77           H  
ATOM    640 2HB  MET A  43      -7.885  13.573  43.977  1.00  0.77           H  
ATOM    641 1HG  MET A  43      -8.370  12.392  41.959  1.00  0.77           H  
ATOM    642 2HG  MET A  43      -9.752  11.577  42.706  1.00  0.77           H  
ATOM    643 1HE  MET A  43     -12.211  14.595  43.301  1.00  0.77           H  
ATOM    644 2HE  MET A  43     -11.980  12.846  43.413  1.00  0.77           H  
ATOM    645 3HE  MET A  43     -11.066  13.911  44.484  1.00  0.77           H  
ATOM    646  N   ALA A  44      -5.610  12.231  45.751  1.00  0.74           N  
ATOM    647  CA  ALA A  44      -4.910  12.578  46.983  1.00  0.74           C  
ATOM    648  C   ALA A  44      -4.781  14.075  47.179  1.00  0.74           C  
ATOM    649  O   ALA A  44      -5.102  14.587  48.257  1.00  0.74           O  
ATOM    650  CB  ALA A  44      -3.520  11.968  46.986  1.00  0.74           C  
ATOM    651  H   ALA A  44      -5.105  12.292  44.866  1.00  0.74           H  
ATOM    652  HA  ALA A  44      -5.480  12.177  47.820  1.00  0.74           H  
ATOM    653 1HB  ALA A  44      -3.020  12.210  47.923  1.00  0.74           H  
ATOM    654 2HB  ALA A  44      -3.598  10.887  46.881  1.00  0.74           H  
ATOM    655 3HB  ALA A  44      -2.944  12.371  46.154  1.00  0.74           H  
ATOM    656  N   ARG A  45      -4.280  14.769  46.152  1.00  0.71           N  
ATOM    657  CA  ARG A  45      -4.001  16.205  46.264  1.00  0.71           C  
ATOM    658  C   ARG A  45      -4.468  17.005  45.058  1.00  0.71           C  
ATOM    659  O   ARG A  45      -4.549  16.474  43.954  1.00  0.71           O  
ATOM    660  CB  ARG A  45      -2.514  16.434  46.483  1.00  0.71           C  
ATOM    661  CG  ARG A  45      -2.011  15.842  47.774  1.00  0.71           C  
ATOM    662  CD  ARG A  45      -0.623  16.132  48.060  1.00  0.71           C  
ATOM    663  NE  ARG A  45      -0.315  15.706  49.409  1.00  0.71           N  
ATOM    664  CZ  ARG A  45       0.200  14.511  49.767  1.00  0.71           C  
ATOM    665  NH1 ARG A  45       0.533  13.624  48.850  1.00  0.71           N  
ATOM    666  NH2 ARG A  45       0.374  14.228  51.045  1.00  0.71           N  
ATOM    667  H   ARG A  45      -4.055  14.276  45.286  1.00  0.71           H  
ATOM    668  HA  ARG A  45      -4.526  16.591  47.133  1.00  0.71           H  
ATOM    669 1HB  ARG A  45      -1.947  16.000  45.666  1.00  0.71           H  
ATOM    670 2HB  ARG A  45      -2.307  17.508  46.501  1.00  0.71           H  
ATOM    671 1HG  ARG A  45      -2.602  16.208  48.599  1.00  0.71           H  
ATOM    672 2HG  ARG A  45      -2.097  14.762  47.730  1.00  0.71           H  
ATOM    673 1HD  ARG A  45       0.024  15.595  47.370  1.00  0.71           H  
ATOM    674 2HD  ARG A  45      -0.445  17.189  47.978  1.00  0.71           H  
ATOM    675  HE  ARG A  45      -0.620  16.354  50.159  1.00  0.71           H  
ATOM    676 1HH1 ARG A  45       0.403  13.837  47.875  1.00  0.71           H  
ATOM    677 2HH1 ARG A  45       0.918  12.732  49.126  1.00  0.71           H  
ATOM    678 1HH2 ARG A  45       0.123  14.911  51.756  1.00  0.71           H  
ATOM    679 2HH2 ARG A  45       0.756  13.339  51.318  1.00  0.71           H  
ATOM    680  N   LYS A  46      -4.760  18.292  45.268  1.00  0.71           N  
ATOM    681  CA  LYS A  46      -5.135  19.166  44.156  1.00  0.71           C  
ATOM    682  C   LYS A  46      -4.167  20.339  43.976  1.00  0.71           C  
ATOM    683  O   LYS A  46      -3.912  21.086  44.921  1.00  0.71           O  
ATOM    684  CB  LYS A  46      -6.549  19.697  44.364  1.00  0.71           C  
ATOM    685  CG  LYS A  46      -7.093  20.483  43.199  1.00  0.71           C  
ATOM    686  CD  LYS A  46      -8.574  20.669  43.350  1.00  0.71           C  
ATOM    687  CE  LYS A  46      -9.053  21.874  44.102  1.00  0.71           C  
ATOM    688  NZ  LYS A  46      -8.938  23.100  43.305  1.00  0.71           N  
ATOM    689  H   LYS A  46      -4.746  18.674  46.215  1.00  0.71           H  
ATOM    690  HA  LYS A  46      -5.122  18.581  43.239  1.00  0.71           H  
ATOM    691 1HB  LYS A  46      -7.231  18.859  44.543  1.00  0.71           H  
ATOM    692 2HB  LYS A  46      -6.571  20.333  45.250  1.00  0.71           H  
ATOM    693 1HG  LYS A  46      -6.608  21.460  43.145  1.00  0.71           H  
ATOM    694 2HG  LYS A  46      -6.895  19.944  42.271  1.00  0.71           H  
ATOM    695 1HD  LYS A  46      -9.048  20.637  42.409  1.00  0.71           H  
ATOM    696 2HD  LYS A  46      -8.918  19.839  43.924  1.00  0.71           H  
ATOM    697 1HE  LYS A  46     -10.098  21.714  44.335  1.00  0.71           H  
ATOM    698 2HE  LYS A  46      -8.504  22.010  45.025  1.00  0.71           H  
ATOM    699 1HZ  LYS A  46      -9.353  23.843  43.866  1.00  0.71           H  
ATOM    700 2HZ  LYS A  46      -7.978  23.287  43.101  1.00  0.71           H  
ATOM    701 3HZ  LYS A  46      -9.434  23.016  42.412  1.00  0.71           H  
ATOM    702  N   SER A  47      -3.654  20.518  42.749  1.00  0.72           N  
ATOM    703  CA  SER A  47      -2.754  21.627  42.404  1.00  0.72           C  
ATOM    704  C   SER A  47      -3.557  22.885  42.144  1.00  0.72           C  
ATOM    705  O   SER A  47      -4.336  22.966  41.185  1.00  0.72           O  
ATOM    706  CB  SER A  47      -1.947  21.308  41.176  1.00  0.72           C  
ATOM    707  OG  SER A  47      -1.200  22.413  40.738  1.00  0.72           O  
ATOM    708  H   SER A  47      -3.893  19.845  42.027  1.00  0.72           H  
ATOM    709  HA  SER A  47      -2.078  21.809  43.241  1.00  0.72           H  
ATOM    710 1HB  SER A  47      -1.291  20.477  41.369  1.00  0.72           H  
ATOM    711 2HB  SER A  47      -2.628  21.000  40.381  1.00  0.72           H  
ATOM    712  HG  SER A  47      -0.436  22.586  41.367  1.00  0.72           H  
ATOM    713  N   VAL A  48      -3.350  23.870  43.000  1.00  0.74           N  
ATOM    714  CA  VAL A  48      -4.108  25.101  42.999  1.00  0.74           C  
ATOM    715  C   VAL A  48      -3.377  26.269  42.366  1.00  0.74           C  
ATOM    716  O   VAL A  48      -2.277  26.665  42.792  1.00  0.74           O  
ATOM    717  CB  VAL A  48      -4.462  25.463  44.444  1.00  0.74           C  
ATOM    718  CG1 VAL A  48      -5.247  26.784  44.489  1.00  0.74           C  
ATOM    719  CG2 VAL A  48      -5.209  24.291  45.056  1.00  0.74           C  
ATOM    720  H   VAL A  48      -2.634  23.733  43.702  1.00  0.74           H  
ATOM    721  HA  VAL A  48      -5.029  24.929  42.444  1.00  0.74           H  
ATOM    722  HB  VAL A  48      -3.541  25.622  45.006  1.00  0.74           H  
ATOM    723 1HG1 VAL A  48      -5.462  27.058  45.509  1.00  0.74           H  
ATOM    724 2HG1 VAL A  48      -4.644  27.571  44.045  1.00  0.74           H  
ATOM    725 3HG1 VAL A  48      -6.177  26.686  43.933  1.00  0.74           H  
ATOM    726 1HG2 VAL A  48      -5.437  24.495  46.078  1.00  0.74           H  
ATOM    727 2HG2 VAL A  48      -6.115  24.110  44.499  1.00  0.74           H  
ATOM    728 3HG2 VAL A  48      -4.591  23.418  45.008  1.00  0.74           H  
ATOM    729  N   ALA A  49      -4.011  26.811  41.329  1.00  0.77           N  
ATOM    730  CA  ALA A  49      -3.490  27.953  40.613  1.00  0.77           C  
ATOM    731  C   ALA A  49      -3.498  29.172  41.506  1.00  0.77           C  
ATOM    732  O   ALA A  49      -4.439  29.386  42.274  1.00  0.77           O  
ATOM    733  CB  ALA A  49      -4.315  28.251  39.370  1.00  0.77           C  
ATOM    734  H   ALA A  49      -4.893  26.415  41.040  1.00  0.77           H  
ATOM    735  HA  ALA A  49      -2.465  27.739  40.324  1.00  0.77           H  
ATOM    736 1HB  ALA A  49      -3.883  29.118  38.855  1.00  0.77           H  
ATOM    737 2HB  ALA A  49      -4.300  27.416  38.718  1.00  0.77           H  
ATOM    738 3HB  ALA A  49      -5.340  28.475  39.652  1.00  0.77           H  
ATOM    739  N   LEU A  50      -2.504  30.004  41.336  1.00  0.80           N  
ATOM    740  CA  LEU A  50      -2.447  31.272  42.009  1.00  0.80           C  
ATOM    741  C   LEU A  50      -3.117  32.230  41.066  1.00  0.80           C  
ATOM    742  O   LEU A  50      -3.238  31.928  39.881  1.00  0.80           O  
ATOM    743  CB  LEU A  50      -1.003  31.630  42.316  1.00  0.80           C  
ATOM    744  CG  LEU A  50      -0.335  30.570  43.141  1.00  0.80           C  
ATOM    745  CD1 LEU A  50       1.115  30.904  43.353  1.00  0.80           C  
ATOM    746  CD2 LEU A  50      -1.112  30.443  44.398  1.00  0.80           C  
ATOM    747  H   LEU A  50      -1.739  29.724  40.729  1.00  0.80           H  
ATOM    748  HA  LEU A  50      -3.017  31.218  42.928  1.00  0.80           H  
ATOM    749 1HB  LEU A  50      -0.457  31.745  41.396  1.00  0.80           H  
ATOM    750 2HB  LEU A  50      -0.974  32.571  42.865  1.00  0.80           H  
ATOM    751  HG  LEU A  50      -0.373  29.616  42.613  1.00  0.80           H  
ATOM    752 1HD1 LEU A  50       1.590  30.121  43.936  1.00  0.80           H  
ATOM    753 2HD1 LEU A  50       1.593  30.964  42.380  1.00  0.80           H  
ATOM    754 3HD1 LEU A  50       1.207  31.856  43.871  1.00  0.80           H  
ATOM    755 1HD2 LEU A  50      -0.708  29.681  45.004  1.00  0.80           H  
ATOM    756 2HD2 LEU A  50      -1.093  31.387  44.934  1.00  0.80           H  
ATOM    757 3HD2 LEU A  50      -2.129  30.185  44.138  1.00  0.80           H  
ATOM    758  N   HIS A  51      -3.559  33.375  41.545  1.00  0.81           N  
ATOM    759  CA  HIS A  51      -4.284  34.296  40.673  1.00  0.81           C  
ATOM    760  C   HIS A  51      -3.495  34.725  39.435  1.00  0.81           C  
ATOM    761  O   HIS A  51      -4.081  35.038  38.404  1.00  0.81           O  
ATOM    762  CB  HIS A  51      -4.702  35.511  41.496  1.00  0.81           C  
ATOM    763  CG  HIS A  51      -3.575  36.388  41.946  1.00  0.81           C  
ATOM    764  ND1 HIS A  51      -2.687  36.008  42.932  1.00  0.81           N  
ATOM    765  CD2 HIS A  51      -3.229  37.646  41.596  1.00  0.81           C  
ATOM    766  CE1 HIS A  51      -1.823  36.991  43.141  1.00  0.81           C  
ATOM    767  NE2 HIS A  51      -2.134  37.992  42.346  1.00  0.81           N  
ATOM    768  H   HIS A  51      -3.434  33.598  42.522  1.00  0.81           H  
ATOM    769  HA  HIS A  51      -5.194  33.805  40.325  1.00  0.81           H  
ATOM    770 1HB  HIS A  51      -5.408  36.117  40.924  1.00  0.81           H  
ATOM    771 2HB  HIS A  51      -5.218  35.160  42.377  1.00  0.81           H  
ATOM    772  HD2 HIS A  51      -3.732  38.270  40.861  1.00  0.81           H  
ATOM    773  HE1 HIS A  51      -1.004  36.979  43.859  1.00  0.81           H  
ATOM    774  HE2 HIS A  51      -1.656  38.881  42.296  1.00  0.81           H  
ATOM    775  N   CYS A  52      -2.171  34.679  39.529  1.00  0.79           N  
ATOM    776  CA  CYS A  52      -1.270  35.072  38.461  1.00  0.79           C  
ATOM    777  C   CYS A  52      -0.922  33.929  37.485  1.00  0.79           C  
ATOM    778  O   CYS A  52      -0.310  34.146  36.430  1.00  0.79           O  
ATOM    779  CB  CYS A  52      -0.015  35.638  39.109  1.00  0.79           C  
ATOM    780  SG  CYS A  52       0.987  34.396  40.012  1.00  0.79           S  
ATOM    781  H   CYS A  52      -1.779  34.384  40.410  1.00  0.79           H  
ATOM    782  HA  CYS A  52      -1.743  35.857  37.883  1.00  0.79           H  
ATOM    783 1HB  CYS A  52       0.593  36.134  38.363  1.00  0.79           H  
ATOM    784 2HB  CYS A  52      -0.312  36.404  39.827  1.00  0.79           H  
ATOM    785  HG  CYS A  52       1.924  35.252  40.415  1.00  0.79           H  
ATOM    786  N   GLU A  53      -1.296  32.694  37.816  1.00  0.76           N  
ATOM    787  CA  GLU A  53      -0.923  31.557  36.969  1.00  0.76           C  
ATOM    788  C   GLU A  53      -1.967  31.232  35.898  1.00  0.76           C  
ATOM    789  O   GLU A  53      -2.732  30.278  36.024  1.00  0.76           O  
ATOM    790  CB  GLU A  53      -0.663  30.291  37.785  1.00  0.76           C  
ATOM    791  CG  GLU A  53       0.500  30.290  38.773  1.00  0.76           C  
ATOM    792  CD  GLU A  53       0.530  28.973  39.563  1.00  0.76           C  
ATOM    793  OE1 GLU A  53      -0.362  28.778  40.306  1.00  0.76           O  
ATOM    794  OE2 GLU A  53       1.409  28.172  39.421  1.00  0.76           O  
ATOM    795  H   GLU A  53      -1.861  32.531  38.646  1.00  0.76           H  
ATOM    796  HA  GLU A  53       0.005  31.812  36.454  1.00  0.76           H  
ATOM    797 1HB  GLU A  53      -1.568  30.012  38.324  1.00  0.76           H  
ATOM    798 2HB  GLU A  53      -0.437  29.506  37.094  1.00  0.76           H  
ATOM    799 1HG  GLU A  53       1.435  30.401  38.225  1.00  0.76           H  
ATOM    800 2HG  GLU A  53       0.403  31.130  39.443  1.00  0.76           H  
ATOM    801  N   ASP A  54      -2.013  32.038  34.851  1.00  0.72           N  
ATOM    802  CA  ASP A  54      -2.984  31.811  33.772  1.00  0.72           C  
ATOM    803  C   ASP A  54      -2.511  30.675  32.861  1.00  0.72           C  
ATOM    804  O   ASP A  54      -1.378  30.205  32.983  1.00  0.72           O  
ATOM    805  CB  ASP A  54      -3.246  33.090  32.970  1.00  0.72           C  
ATOM    806  CG  ASP A  54      -4.601  33.108  32.188  1.00  0.72           C  
ATOM    807  OD1 ASP A  54      -5.306  32.104  32.165  1.00  0.72           O  
ATOM    808  OD2 ASP A  54      -4.891  34.123  31.614  1.00  0.72           O  
ATOM    809  H   ASP A  54      -1.362  32.826  34.853  1.00  0.72           H  
ATOM    810  HA  ASP A  54      -3.930  31.505  34.222  1.00  0.72           H  
ATOM    811 1HB  ASP A  54      -3.236  33.936  33.658  1.00  0.72           H  
ATOM    812 2HB  ASP A  54      -2.432  33.245  32.264  1.00  0.72           H  
ATOM    813  N   ALA A  55      -3.373  30.252  31.935  1.00  0.68           N  
ATOM    814  CA  ALA A  55      -3.058  29.152  31.016  1.00  0.68           C  
ATOM    815  C   ALA A  55      -1.792  29.420  30.194  1.00  0.68           C  
ATOM    816  O   ALA A  55      -1.015  28.493  29.954  1.00  0.68           O  
ATOM    817  CB  ALA A  55      -4.231  28.897  30.087  1.00  0.68           C  
ATOM    818  H   ALA A  55      -4.285  30.708  31.906  1.00  0.68           H  
ATOM    819  HA  ALA A  55      -2.887  28.257  31.614  1.00  0.68           H  
ATOM    820 1HB  ALA A  55      -4.008  28.050  29.433  1.00  0.68           H  
ATOM    821 2HB  ALA A  55      -5.119  28.669  30.678  1.00  0.68           H  
ATOM    822 3HB  ALA A  55      -4.418  29.783  29.481  1.00  0.68           H  
ATOM    823  N   VAL A  56      -1.556  30.676  29.791  1.00  0.64           N  
ATOM    824  CA  VAL A  56      -0.332  31.007  29.053  1.00  0.64           C  
ATOM    825  C   VAL A  56       0.885  30.779  29.912  1.00  0.64           C  
ATOM    826  O   VAL A  56       1.880  30.220  29.460  1.00  0.64           O  
ATOM    827  CB  VAL A  56      -0.271  32.479  28.655  1.00  0.64           C  
ATOM    828  CG1 VAL A  56       1.131  32.811  28.102  1.00  0.64           C  
ATOM    829  CG2 VAL A  56      -1.271  32.791  27.633  1.00  0.64           C  
ATOM    830  H   VAL A  56      -2.228  31.399  30.010  1.00  0.64           H  
ATOM    831  HA  VAL A  56      -0.273  30.378  28.163  1.00  0.64           H  
ATOM    832  HB  VAL A  56      -0.444  33.070  29.533  1.00  0.64           H  
ATOM    833 1HG1 VAL A  56       1.172  33.867  27.851  1.00  0.64           H  
ATOM    834 2HG1 VAL A  56       1.887  32.595  28.856  1.00  0.64           H  
ATOM    835 3HG1 VAL A  56       1.328  32.215  27.212  1.00  0.64           H  
ATOM    836 1HG2 VAL A  56      -1.217  33.851  27.376  1.00  0.64           H  
ATOM    837 2HG2 VAL A  56      -1.062  32.210  26.761  1.00  0.64           H  
ATOM    838 3HG2 VAL A  56      -2.255  32.555  28.026  1.00  0.64           H  
ATOM    839  N   SER A  57       0.806  31.228  31.161  1.00  0.61           N  
ATOM    840  CA  SER A  57       1.926  31.112  32.072  1.00  0.61           C  
ATOM    841  C   SER A  57       2.260  29.655  32.264  1.00  0.61           C  
ATOM    842  O   SER A  57       3.421  29.257  32.170  1.00  0.61           O  
ATOM    843  CB  SER A  57       1.565  31.726  33.406  1.00  0.61           C  
ATOM    844  OG  SER A  57       1.361  33.099  33.286  1.00  0.61           O  
ATOM    845  H   SER A  57      -0.054  31.644  31.482  1.00  0.61           H  
ATOM    846  HA  SER A  57       2.790  31.623  31.650  1.00  0.61           H  
ATOM    847 1HB  SER A  57       0.670  31.258  33.794  1.00  0.61           H  
ATOM    848 2HB  SER A  57       2.351  31.528  34.116  1.00  0.61           H  
ATOM    849  HG  SER A  57       2.201  33.447  32.986  1.00  0.61           H  
ATOM    850  N   PHE A  58       1.229  28.832  32.436  1.00  0.59           N  
ATOM    851  CA  PHE A  58       1.460  27.411  32.599  1.00  0.59           C  
ATOM    852  C   PHE A  58       2.074  26.802  31.338  1.00  0.59           C  
ATOM    853  O   PHE A  58       3.000  25.988  31.410  1.00  0.59           O  
ATOM    854  CB  PHE A  58       0.145  26.698  32.935  1.00  0.59           C  
ATOM    855  CG  PHE A  58      -0.275  26.737  34.325  1.00  0.59           C  
ATOM    856  CD1 PHE A  58      -1.392  27.402  34.748  1.00  0.59           C  
ATOM    857  CD2 PHE A  58       0.455  26.057  35.221  1.00  0.59           C  
ATOM    858  CE1 PHE A  58      -1.742  27.370  36.077  1.00  0.59           C  
ATOM    859  CE2 PHE A  58       0.134  26.028  36.514  1.00  0.59           C  
ATOM    860  CZ  PHE A  58      -0.977  26.688  36.961  1.00  0.59           C  
ATOM    861  H   PHE A  58       0.282  29.213  32.490  1.00  0.59           H  
ATOM    862  HA  PHE A  58       2.152  27.272  33.424  1.00  0.59           H  
ATOM    863 1HB  PHE A  58      -0.658  27.111  32.325  1.00  0.59           H  
ATOM    864 2HB  PHE A  58       0.240  25.682  32.685  1.00  0.59           H  
ATOM    865  HD1 PHE A  58      -1.998  27.952  34.032  1.00  0.59           H  
ATOM    866  HD2 PHE A  58       1.314  25.522  34.876  1.00  0.59           H  
ATOM    867  HE1 PHE A  58      -2.622  27.901  36.428  1.00  0.59           H  
ATOM    868  HE2 PHE A  58       0.767  25.482  37.182  1.00  0.59           H  
ATOM    869  HZ  PHE A  58      -1.250  26.676  38.013  1.00  0.59           H  
ATOM    870  N   ALA A  59       1.596  27.232  30.172  1.00  0.59           N  
ATOM    871  CA  ALA A  59       2.097  26.719  28.909  1.00  0.59           C  
ATOM    872  C   ALA A  59       3.574  27.031  28.705  1.00  0.59           C  
ATOM    873  O   ALA A  59       4.356  26.159  28.302  1.00  0.59           O  
ATOM    874  CB  ALA A  59       1.294  27.328  27.784  1.00  0.59           C  
ATOM    875  H   ALA A  59       0.829  27.903  30.157  1.00  0.59           H  
ATOM    876  HA  ALA A  59       1.976  25.638  28.917  1.00  0.59           H  
ATOM    877 1HB  ALA A  59       1.622  26.958  26.827  1.00  0.59           H  
ATOM    878 2HB  ALA A  59       0.243  27.091  27.921  1.00  0.59           H  
ATOM    879 3HB  ALA A  59       1.419  28.398  27.808  1.00  0.59           H  
ATOM    880  N   VAL A  60       3.959  28.261  29.039  1.00  0.59           N  
ATOM    881  CA  VAL A  60       5.328  28.709  28.896  1.00  0.59           C  
ATOM    882  C   VAL A  60       6.236  28.051  29.891  1.00  0.59           C  
ATOM    883  O   VAL A  60       7.327  27.614  29.545  1.00  0.59           O  
ATOM    884  CB  VAL A  60       5.431  30.220  29.090  1.00  0.59           C  
ATOM    885  CG1 VAL A  60       6.896  30.638  29.129  1.00  0.59           C  
ATOM    886  CG2 VAL A  60       4.742  30.909  27.945  1.00  0.59           C  
ATOM    887  H   VAL A  60       3.254  28.922  29.371  1.00  0.59           H  
ATOM    888  HA  VAL A  60       5.664  28.462  27.889  1.00  0.59           H  
ATOM    889  HB  VAL A  60       4.960  30.495  30.040  1.00  0.59           H  
ATOM    890 1HG1 VAL A  60       6.975  31.703  29.272  1.00  0.59           H  
ATOM    891 2HG1 VAL A  60       7.386  30.128  29.955  1.00  0.59           H  
ATOM    892 3HG1 VAL A  60       7.375  30.367  28.195  1.00  0.59           H  
ATOM    893 1HG2 VAL A  60       4.796  31.977  28.075  1.00  0.59           H  
ATOM    894 2HG2 VAL A  60       5.230  30.625  27.013  1.00  0.59           H  
ATOM    895 3HG2 VAL A  60       3.712  30.609  27.921  1.00  0.59           H  
ATOM    896  N   ASN A  61       5.798  27.984  31.136  1.00  0.60           N  
ATOM    897  CA  ASN A  61       6.607  27.414  32.188  1.00  0.60           C  
ATOM    898  C   ASN A  61       6.828  25.918  31.962  1.00  0.60           C  
ATOM    899  O   ASN A  61       7.877  25.378  32.317  1.00  0.60           O  
ATOM    900  CB  ASN A  61       5.927  27.699  33.490  1.00  0.60           C  
ATOM    901  CG  ASN A  61       5.995  29.144  33.841  1.00  0.60           C  
ATOM    902  OD1 ASN A  61       6.920  29.854  33.432  1.00  0.60           O  
ATOM    903  ND2 ASN A  61       4.998  29.617  34.551  1.00  0.60           N  
ATOM    904  H   ASN A  61       4.878  28.356  31.374  1.00  0.60           H  
ATOM    905  HA  ASN A  61       7.584  27.899  32.177  1.00  0.60           H  
ATOM    906 1HB  ASN A  61       4.885  27.434  33.376  1.00  0.60           H  
ATOM    907 2HB  ASN A  61       6.351  27.101  34.278  1.00  0.60           H  
ATOM    908 1HD2 ASN A  61       4.923  30.609  34.780  1.00  0.60           H  
ATOM    909 2HD2 ASN A  61       4.263  29.006  34.836  1.00  0.60           H  
ATOM    910  N   ALA A  62       5.849  25.234  31.355  1.00  0.62           N  
ATOM    911  CA  ALA A  62       6.045  23.828  31.038  1.00  0.62           C  
ATOM    912  C   ALA A  62       7.049  23.693  29.892  1.00  0.62           C  
ATOM    913  O   ALA A  62       8.012  22.937  29.978  1.00  0.62           O  
ATOM    914  CB  ALA A  62       4.731  23.168  30.656  1.00  0.62           C  
ATOM    915  H   ALA A  62       4.961  25.681  31.127  1.00  0.62           H  
ATOM    916  HA  ALA A  62       6.449  23.330  31.915  1.00  0.62           H  
ATOM    917 1HB  ALA A  62       4.901  22.120  30.438  1.00  0.62           H  
ATOM    918 2HB  ALA A  62       4.024  23.254  31.471  1.00  0.62           H  
ATOM    919 3HB  ALA A  62       4.319  23.662  29.774  1.00  0.62           H  
ATOM    920  N   ALA A  63       6.857  24.449  28.814  1.00  0.64           N  
ATOM    921  CA  ALA A  63       7.759  24.359  27.673  1.00  0.64           C  
ATOM    922  C   ALA A  63       9.167  24.836  27.960  1.00  0.64           C  
ATOM    923  O   ALA A  63      10.128  24.260  27.448  1.00  0.64           O  
ATOM    924  CB  ALA A  63       7.191  25.145  26.547  1.00  0.64           C  
ATOM    925  H   ALA A  63       6.058  25.086  28.761  1.00  0.64           H  
ATOM    926  HA  ALA A  63       7.834  23.318  27.381  1.00  0.64           H  
ATOM    927 1HB  ALA A  63       7.834  25.057  25.690  1.00  0.64           H  
ATOM    928 2HB  ALA A  63       6.223  24.748  26.337  1.00  0.64           H  
ATOM    929 3HB  ALA A  63       7.104  26.170  26.846  1.00  0.64           H  
ATOM    930  N   LYS A  64       9.287  25.896  28.752  1.00  0.67           N  
ATOM    931  CA  LYS A  64      10.550  26.538  29.072  1.00  0.67           C  
ATOM    932  C   LYS A  64      11.771  25.613  29.068  1.00  0.67           C  
ATOM    933  O   LYS A  64      12.580  25.754  28.160  1.00  0.67           O  
ATOM    934  CB  LYS A  64      10.450  27.374  30.351  1.00  0.67           C  
ATOM    935  CG  LYS A  64      11.720  28.110  30.707  1.00  0.67           C  
ATOM    936  CD  LYS A  64      11.568  28.886  31.988  1.00  0.67           C  
ATOM    937  CE  LYS A  64      12.712  29.879  32.171  1.00  0.67           C  
ATOM    938  NZ  LYS A  64      14.041  29.209  32.248  1.00  0.67           N  
ATOM    939  H   LYS A  64       8.449  26.312  29.140  1.00  0.67           H  
ATOM    940  HA  LYS A  64      10.736  27.267  28.283  1.00  0.67           H  
ATOM    941 1HB  LYS A  64       9.723  28.163  30.164  1.00  0.67           H  
ATOM    942 2HB  LYS A  64      10.057  26.833  31.188  1.00  0.67           H  
ATOM    943 1HG  LYS A  64      12.532  27.391  30.830  1.00  0.67           H  
ATOM    944 2HG  LYS A  64      11.993  28.791  29.900  1.00  0.67           H  
ATOM    945 1HD  LYS A  64      10.620  29.389  31.981  1.00  0.67           H  
ATOM    946 2HD  LYS A  64      11.573  28.195  32.831  1.00  0.67           H  
ATOM    947 1HE  LYS A  64      12.715  30.575  31.334  1.00  0.67           H  
ATOM    948 2HE  LYS A  64      12.545  30.435  33.093  1.00  0.67           H  
ATOM    949 1HZ  LYS A  64      14.760  29.896  32.369  1.00  0.67           H  
ATOM    950 2HZ  LYS A  64      14.056  28.571  33.020  1.00  0.67           H  
ATOM    951 3HZ  LYS A  64      14.240  28.682  31.386  1.00  0.67           H  
ATOM    952  N   PRO A  65      11.962  24.652  30.013  1.00  0.69           N  
ATOM    953  CA  PRO A  65      13.140  23.801  30.083  1.00  0.69           C  
ATOM    954  C   PRO A  65      13.337  22.918  28.851  1.00  0.69           C  
ATOM    955  O   PRO A  65      14.471  22.527  28.554  1.00  0.69           O  
ATOM    956  CB  PRO A  65      12.853  22.934  31.317  1.00  0.69           C  
ATOM    957  CG  PRO A  65      11.386  22.985  31.486  1.00  0.69           C  
ATOM    958  CD  PRO A  65      10.985  24.366  31.063  1.00  0.69           C  
ATOM    959  HA  PRO A  65      14.015  24.425  30.264  1.00  0.69           H  
ATOM    960 1HB  PRO A  65      13.227  21.918  31.153  1.00  0.69           H  
ATOM    961 2HB  PRO A  65      13.397  23.338  32.185  1.00  0.69           H  
ATOM    962 1HG  PRO A  65      10.923  22.211  30.855  1.00  0.69           H  
ATOM    963 2HG  PRO A  65      11.120  22.760  32.524  1.00  0.69           H  
ATOM    964 1HD  PRO A  65       9.963  24.347  30.704  1.00  0.69           H  
ATOM    965 2HD  PRO A  65      11.118  25.039  31.912  1.00  0.69           H  
ATOM    966  N   ILE A  66      12.272  22.634  28.099  1.00  0.71           N  
ATOM    967  CA  ILE A  66      12.437  21.822  26.910  1.00  0.71           C  
ATOM    968  C   ILE A  66      13.149  22.653  25.890  1.00  0.71           C  
ATOM    969  O   ILE A  66      14.081  22.200  25.243  1.00  0.71           O  
ATOM    970  CB  ILE A  66      11.108  21.342  26.306  1.00  0.71           C  
ATOM    971  CG1 ILE A  66      10.419  20.367  27.214  1.00  0.71           C  
ATOM    972  CG2 ILE A  66      11.325  20.738  24.949  1.00  0.71           C  
ATOM    973  CD1 ILE A  66       9.038  20.056  26.769  1.00  0.71           C  
ATOM    974  H   ILE A  66      11.352  23.007  28.311  1.00  0.71           H  
ATOM    975  HA  ILE A  66      13.051  20.955  27.148  1.00  0.71           H  
ATOM    976  HB  ILE A  66      10.444  22.192  26.192  1.00  0.71           H  
ATOM    977 1HG1 ILE A  66      10.979  19.447  27.243  1.00  0.71           H  
ATOM    978 2HG1 ILE A  66      10.377  20.790  28.221  1.00  0.71           H  
ATOM    979 1HG2 ILE A  66      10.361  20.449  24.569  1.00  0.71           H  
ATOM    980 2HG2 ILE A  66      11.781  21.473  24.286  1.00  0.71           H  
ATOM    981 3HG2 ILE A  66      11.973  19.868  25.025  1.00  0.71           H  
ATOM    982 1HD1 ILE A  66       8.580  19.359  27.456  1.00  0.71           H  
ATOM    983 2HD1 ILE A  66       8.482  20.971  26.744  1.00  0.71           H  
ATOM    984 3HD1 ILE A  66       9.058  19.617  25.771  1.00  0.71           H  
ATOM    985  N   VAL A  67      12.684  23.888  25.755  1.00  0.72           N  
ATOM    986  CA  VAL A  67      13.229  24.829  24.796  1.00  0.72           C  
ATOM    987  C   VAL A  67      14.630  25.290  25.226  1.00  0.72           C  
ATOM    988  O   VAL A  67      15.559  25.322  24.419  1.00  0.72           O  
ATOM    989  CB  VAL A  67      12.253  26.015  24.639  1.00  0.72           C  
ATOM    990  CG1 VAL A  67      12.834  27.088  23.738  1.00  0.72           C  
ATOM    991  CG2 VAL A  67      10.928  25.493  24.083  1.00  0.72           C  
ATOM    992  H   VAL A  67      11.910  24.171  26.361  1.00  0.72           H  
ATOM    993  HA  VAL A  67      13.308  24.327  23.834  1.00  0.72           H  
ATOM    994  HB  VAL A  67      12.082  26.469  25.620  1.00  0.72           H  
ATOM    995 1HG1 VAL A  67      12.129  27.921  23.654  1.00  0.72           H  
ATOM    996 2HG1 VAL A  67      13.765  27.450  24.168  1.00  0.72           H  
ATOM    997 3HG1 VAL A  67      13.022  26.673  22.749  1.00  0.72           H  
ATOM    998 1HG2 VAL A  67      10.235  26.317  23.988  1.00  0.72           H  
ATOM    999 2HG2 VAL A  67      11.099  25.043  23.106  1.00  0.72           H  
ATOM   1000 3HG2 VAL A  67      10.518  24.744  24.765  1.00  0.72           H  
ATOM   1001  N   ASP A  68      14.800  25.598  26.520  1.00  0.73           N  
ATOM   1002  CA  ASP A  68      16.085  26.046  27.068  1.00  0.73           C  
ATOM   1003  C   ASP A  68      17.184  25.010  26.867  1.00  0.73           C  
ATOM   1004  O   ASP A  68      18.341  25.362  26.641  1.00  0.73           O  
ATOM   1005  CB  ASP A  68      16.006  26.297  28.579  1.00  0.73           C  
ATOM   1006  CG  ASP A  68      15.236  27.541  29.047  1.00  0.73           C  
ATOM   1007  OD1 ASP A  68      14.941  28.413  28.266  1.00  0.73           O  
ATOM   1008  OD2 ASP A  68      14.961  27.595  30.241  1.00  0.73           O  
ATOM   1009  H   ASP A  68      14.002  25.536  27.140  1.00  0.73           H  
ATOM   1010  HA  ASP A  68      16.377  26.965  26.562  1.00  0.73           H  
ATOM   1011 1HB  ASP A  68      15.563  25.431  29.037  1.00  0.73           H  
ATOM   1012 2HB  ASP A  68      17.020  26.366  28.971  1.00  0.73           H  
ATOM   1013  N   ALA A  69      16.817  23.725  26.927  1.00  0.73           N  
ATOM   1014  CA  ALA A  69      17.763  22.629  26.786  1.00  0.73           C  
ATOM   1015  C   ALA A  69      18.197  22.390  25.340  1.00  0.73           C  
ATOM   1016  O   ALA A  69      19.087  21.572  25.092  1.00  0.73           O  
ATOM   1017  CB  ALA A  69      17.144  21.356  27.329  1.00  0.73           C  
ATOM   1018  H   ALA A  69      15.850  23.482  27.143  1.00  0.73           H  
ATOM   1019  HA  ALA A  69      18.650  22.877  27.366  1.00  0.73           H  
ATOM   1020 1HB  ALA A  69      17.859  20.541  27.256  1.00  0.73           H  
ATOM   1021 2HB  ALA A  69      16.863  21.505  28.371  1.00  0.73           H  
ATOM   1022 3HB  ALA A  69      16.252  21.118  26.742  1.00  0.73           H  
ATOM   1023  N   LEU A  70      17.567  23.065  24.385  1.00  0.72           N  
ATOM   1024  CA  LEU A  70      17.911  22.903  22.981  1.00  0.72           C  
ATOM   1025  C   LEU A  70      19.015  23.868  22.575  1.00  0.72           C  
ATOM   1026  O   LEU A  70      19.122  24.972  23.107  1.00  0.72           O  
ATOM   1027  CB  LEU A  70      16.694  23.163  22.097  1.00  0.72           C  
ATOM   1028  CG  LEU A  70      15.515  22.273  22.272  1.00  0.72           C  
ATOM   1029  CD1 LEU A  70      14.410  22.749  21.344  1.00  0.72           C  
ATOM   1030  CD2 LEU A  70      15.912  20.833  22.011  1.00  0.72           C  
ATOM   1031  H   LEU A  70      16.841  23.739  24.622  1.00  0.72           H  
ATOM   1032  HA  LEU A  70      18.263  21.885  22.817  1.00  0.72           H  
ATOM   1033 1HB  LEU A  70      16.353  24.162  22.312  1.00  0.72           H  
ATOM   1034 2HB  LEU A  70      16.997  23.130  21.062  1.00  0.72           H  
ATOM   1035  HG  LEU A  70      15.167  22.360  23.258  1.00  0.72           H  
ATOM   1036 1HD1 LEU A  70      13.532  22.131  21.477  1.00  0.72           H  
ATOM   1037 2HD1 LEU A  70      14.165  23.780  21.584  1.00  0.72           H  
ATOM   1038 3HD1 LEU A  70      14.749  22.687  20.310  1.00  0.72           H  
ATOM   1039 1HD2 LEU A  70      15.052  20.182  22.153  1.00  0.72           H  
ATOM   1040 2HD2 LEU A  70      16.278  20.734  20.995  1.00  0.72           H  
ATOM   1041 3HD2 LEU A  70      16.702  20.546  22.709  1.00  0.72           H  
ATOM   1042  N   SER A  71      19.828  23.482  21.605  1.00  0.71           N  
ATOM   1043  CA  SER A  71      20.806  24.415  21.072  1.00  0.71           C  
ATOM   1044  C   SER A  71      20.084  25.422  20.204  1.00  0.71           C  
ATOM   1045  O   SER A  71      18.933  25.191  19.840  1.00  0.71           O  
ATOM   1046  CB  SER A  71      21.835  23.667  20.267  1.00  0.71           C  
ATOM   1047  OG  SER A  71      21.232  23.059  19.154  1.00  0.71           O  
ATOM   1048  H   SER A  71      19.753  22.542  21.197  1.00  0.71           H  
ATOM   1049  HA  SER A  71      21.293  24.936  21.897  1.00  0.71           H  
ATOM   1050 1HB  SER A  71      22.609  24.355  19.935  1.00  0.71           H  
ATOM   1051 2HB  SER A  71      22.308  22.908  20.887  1.00  0.71           H  
ATOM   1052  HG  SER A  71      20.736  22.281  19.534  1.00  0.71           H  
ATOM   1053  N   GLU A  72      20.738  26.523  19.835  1.00  0.69           N  
ATOM   1054  CA  GLU A  72      20.049  27.480  18.973  1.00  0.69           C  
ATOM   1055  C   GLU A  72      19.708  26.835  17.635  1.00  0.69           C  
ATOM   1056  O   GLU A  72      18.634  27.077  17.082  1.00  0.69           O  
ATOM   1057  CB  GLU A  72      20.876  28.750  18.774  1.00  0.69           C  
ATOM   1058  CG  GLU A  72      20.187  29.837  17.927  1.00  0.69           C  
ATOM   1059  CD  GLU A  72      18.910  30.453  18.541  1.00  0.69           C  
ATOM   1060  OE1 GLU A  72      18.692  30.362  19.740  1.00  0.69           O  
ATOM   1061  OE2 GLU A  72      18.155  31.021  17.785  1.00  0.69           O  
ATOM   1062  H   GLU A  72      21.682  26.694  20.151  1.00  0.69           H  
ATOM   1063  HA  GLU A  72      19.114  27.762  19.452  1.00  0.69           H  
ATOM   1064 1HB  GLU A  72      21.120  29.182  19.743  1.00  0.69           H  
ATOM   1065 2HB  GLU A  72      21.816  28.495  18.285  1.00  0.69           H  
ATOM   1066 1HG  GLU A  72      20.904  30.637  17.747  1.00  0.69           H  
ATOM   1067 2HG  GLU A  72      19.933  29.400  16.961  1.00  0.69           H  
ATOM   1068  N   GLU A  73      20.609  25.993  17.120  1.00  0.67           N  
ATOM   1069  CA  GLU A  73      20.327  25.305  15.870  1.00  0.67           C  
ATOM   1070  C   GLU A  73      19.062  24.474  16.018  1.00  0.67           C  
ATOM   1071  O   GLU A  73      18.191  24.504  15.151  1.00  0.67           O  
ATOM   1072  CB  GLU A  73      21.493  24.401  15.452  1.00  0.67           C  
ATOM   1073  CG  GLU A  73      21.251  23.625  14.146  1.00  0.67           C  
ATOM   1074  CD  GLU A  73      22.433  22.776  13.716  1.00  0.67           C  
ATOM   1075  OE1 GLU A  73      23.460  22.856  14.345  1.00  0.67           O  
ATOM   1076  OE2 GLU A  73      22.292  22.021  12.771  1.00  0.67           O  
ATOM   1077  H   GLU A  73      21.476  25.828  17.607  1.00  0.67           H  
ATOM   1078  HA  GLU A  73      20.162  26.050  15.092  1.00  0.67           H  
ATOM   1079 1HB  GLU A  73      22.394  25.002  15.326  1.00  0.67           H  
ATOM   1080 2HB  GLU A  73      21.689  23.675  16.243  1.00  0.67           H  
ATOM   1081 1HG  GLU A  73      20.387  22.977  14.291  1.00  0.67           H  
ATOM   1082 2HG  GLU A  73      21.009  24.333  13.356  1.00  0.67           H  
ATOM   1083  N   GLU A  74      18.945  23.742  17.130  1.00  0.66           N  
ATOM   1084  CA  GLU A  74      17.754  22.932  17.354  1.00  0.66           C  
ATOM   1085  C   GLU A  74      16.496  23.778  17.554  1.00  0.66           C  
ATOM   1086  O   GLU A  74      15.444  23.444  17.017  1.00  0.66           O  
ATOM   1087  CB  GLU A  74      17.990  21.994  18.512  1.00  0.66           C  
ATOM   1088  CG  GLU A  74      18.978  20.893  18.195  1.00  0.66           C  
ATOM   1089  CD  GLU A  74      19.443  20.169  19.404  1.00  0.66           C  
ATOM   1090  OE1 GLU A  74      19.818  20.837  20.352  1.00  0.66           O  
ATOM   1091  OE2 GLU A  74      19.438  18.963  19.398  1.00  0.66           O  
ATOM   1092  H   GLU A  74      19.697  23.737  17.825  1.00  0.66           H  
ATOM   1093  HA  GLU A  74      17.599  22.323  16.467  1.00  0.66           H  
ATOM   1094 1HB  GLU A  74      18.385  22.556  19.345  1.00  0.66           H  
ATOM   1095 2HB  GLU A  74      17.049  21.550  18.824  1.00  0.66           H  
ATOM   1096 1HG  GLU A  74      18.505  20.183  17.518  1.00  0.66           H  
ATOM   1097 2HG  GLU A  74      19.833  21.327  17.678  1.00  0.66           H  
ATOM   1098  N   ARG A  75      16.598  24.914  18.250  1.00  0.64           N  
ATOM   1099  CA  ARG A  75      15.435  25.794  18.407  1.00  0.64           C  
ATOM   1100  C   ARG A  75      14.983  26.270  17.031  1.00  0.64           C  
ATOM   1101  O   ARG A  75      13.786  26.358  16.744  1.00  0.64           O  
ATOM   1102  CB  ARG A  75      15.749  26.984  19.311  1.00  0.64           C  
ATOM   1103  CG  ARG A  75      15.840  26.639  20.804  1.00  0.64           C  
ATOM   1104  CD  ARG A  75      15.885  27.852  21.669  1.00  0.64           C  
ATOM   1105  NE  ARG A  75      17.168  28.541  21.581  1.00  0.64           N  
ATOM   1106  CZ  ARG A  75      18.216  28.288  22.391  1.00  0.64           C  
ATOM   1107  NH1 ARG A  75      18.125  27.401  23.353  1.00  0.64           N  
ATOM   1108  NH2 ARG A  75      19.335  28.948  22.200  1.00  0.64           N  
ATOM   1109  H   ARG A  75      17.485  25.154  18.691  1.00  0.64           H  
ATOM   1110  HA  ARG A  75      14.627  25.225  18.865  1.00  0.64           H  
ATOM   1111 1HB  ARG A  75      16.702  27.423  19.013  1.00  0.64           H  
ATOM   1112 2HB  ARG A  75      14.983  27.751  19.188  1.00  0.64           H  
ATOM   1113 1HG  ARG A  75      14.983  26.037  21.099  1.00  0.64           H  
ATOM   1114 2HG  ARG A  75      16.758  26.076  20.976  1.00  0.64           H  
ATOM   1115 1HD  ARG A  75      15.098  28.549  21.377  1.00  0.64           H  
ATOM   1116 2HD  ARG A  75      15.740  27.548  22.703  1.00  0.64           H  
ATOM   1117  HE  ARG A  75      17.325  29.245  20.841  1.00  0.64           H  
ATOM   1118 1HH1 ARG A  75      17.270  26.873  23.485  1.00  0.64           H  
ATOM   1119 2HH1 ARG A  75      18.920  27.210  23.953  1.00  0.64           H  
ATOM   1120 1HH2 ARG A  75      19.373  29.616  21.418  1.00  0.64           H  
ATOM   1121 2HH2 ARG A  75      20.134  28.782  22.786  1.00  0.64           H  
ATOM   1122  N   GLY A  76      15.960  26.495  16.150  1.00  0.63           N  
ATOM   1123  CA  GLY A  76      15.768  26.908  14.769  1.00  0.63           C  
ATOM   1124  C   GLY A  76      14.986  25.884  13.938  1.00  0.63           C  
ATOM   1125  O   GLY A  76      14.492  26.206  12.855  1.00  0.63           O  
ATOM   1126  H   GLY A  76      16.925  26.417  16.472  1.00  0.63           H  
ATOM   1127 1HA  GLY A  76      15.283  27.875  14.730  1.00  0.63           H  
ATOM   1128 2HA  GLY A  76      16.752  27.044  14.321  1.00  0.63           H  
ATOM   1129  N   ARG A  77      14.892  24.641  14.425  1.00  0.61           N  
ATOM   1130  CA  ARG A  77      14.184  23.580  13.742  1.00  0.61           C  
ATOM   1131  C   ARG A  77      12.733  23.467  14.237  1.00  0.61           C  
ATOM   1132  O   ARG A  77      11.952  22.662  13.709  1.00  0.61           O  
ATOM   1133  CB  ARG A  77      14.947  22.270  13.921  1.00  0.61           C  
ATOM   1134  CG  ARG A  77      16.322  22.254  13.240  1.00  0.61           C  
ATOM   1135  CD  ARG A  77      17.103  21.016  13.510  1.00  0.61           C  
ATOM   1136  NE  ARG A  77      18.438  21.085  12.905  1.00  0.61           N  
ATOM   1137  CZ  ARG A  77      18.759  20.629  11.679  1.00  0.61           C  
ATOM   1138  NH1 ARG A  77      17.857  20.024  10.941  1.00  0.61           N  
ATOM   1139  NH2 ARG A  77      19.990  20.788  11.222  1.00  0.61           N  
ATOM   1140  H   ARG A  77      15.305  24.414  15.326  1.00  0.61           H  
ATOM   1141  HA  ARG A  77      14.164  23.811  12.678  1.00  0.61           H  
ATOM   1142 1HB  ARG A  77      15.091  22.064  14.977  1.00  0.61           H  
ATOM   1143 2HB  ARG A  77      14.365  21.447  13.509  1.00  0.61           H  
ATOM   1144 1HG  ARG A  77      16.201  22.342  12.175  1.00  0.61           H  
ATOM   1145 2HG  ARG A  77      16.899  23.097  13.601  1.00  0.61           H  
ATOM   1146 1HD  ARG A  77      17.219  20.880  14.583  1.00  0.61           H  
ATOM   1147 2HD  ARG A  77      16.579  20.159  13.091  1.00  0.61           H  
ATOM   1148  HE  ARG A  77      19.172  21.547  13.435  1.00  0.61           H  
ATOM   1149 1HH1 ARG A  77      16.917  19.896  11.301  1.00  0.61           H  
ATOM   1150 2HH1 ARG A  77      18.097  19.672  10.021  1.00  0.61           H  
ATOM   1151 1HH2 ARG A  77      20.705  21.267  11.802  1.00  0.61           H  
ATOM   1152 2HH2 ARG A  77      20.236  20.446  10.308  1.00  0.61           H  
ATOM   1153  N   ILE A  78      12.319  24.303  15.207  1.00  0.59           N  
ATOM   1154  CA  ILE A  78      10.927  24.188  15.626  1.00  0.59           C  
ATOM   1155  C   ILE A  78      10.065  24.946  14.638  1.00  0.59           C  
ATOM   1156  O   ILE A  78       9.897  26.165  14.704  1.00  0.59           O  
ATOM   1157  CB  ILE A  78      10.656  24.687  17.074  1.00  0.59           C  
ATOM   1158  CG1 ILE A  78      11.493  23.859  18.090  1.00  0.59           C  
ATOM   1159  CG2 ILE A  78       9.132  24.559  17.391  1.00  0.59           C  
ATOM   1160  CD1 ILE A  78      11.459  24.390  19.520  1.00  0.59           C  
ATOM   1161  H   ILE A  78      12.942  24.984  15.643  1.00  0.59           H  
ATOM   1162  HA  ILE A  78      10.644  23.144  15.597  1.00  0.59           H  
ATOM   1163  HB  ILE A  78      10.965  25.731  17.162  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  78      11.105  22.845  18.096  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  78      12.536  23.831  17.755  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  78       8.931  24.915  18.400  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  78       8.561  25.153  16.679  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  78       8.828  23.512  17.308  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  78      12.050  23.747  20.155  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  78      11.874  25.391  19.537  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  78      10.433  24.410  19.884  1.00  0.59           H  
ATOM   1172  N   GLU A  79       9.512  24.179  13.715  1.00  0.57           N  
ATOM   1173  CA  GLU A  79       8.717  24.713  12.619  1.00  0.57           C  
ATOM   1174  C   GLU A  79       7.277  24.899  13.013  1.00  0.57           C  
ATOM   1175  O   GLU A  79       6.528  25.608  12.335  1.00  0.57           O  
ATOM   1176  CB  GLU A  79       8.772  23.807  11.390  1.00  0.57           C  
ATOM   1177  CG  GLU A  79      10.133  23.726  10.685  1.00  0.57           C  
ATOM   1178  CD  GLU A  79      10.103  22.830   9.465  1.00  0.57           C  
ATOM   1179  OE1 GLU A  79       9.167  22.077   9.324  1.00  0.57           O  
ATOM   1180  OE2 GLU A  79      10.994  22.927   8.659  1.00  0.57           O  
ATOM   1181  H   GLU A  79       9.714  23.178  13.788  1.00  0.57           H  
ATOM   1182  HA  GLU A  79       9.123  25.688  12.347  1.00  0.57           H  
ATOM   1183 1HB  GLU A  79       8.494  22.792  11.685  1.00  0.57           H  
ATOM   1184 2HB  GLU A  79       8.037  24.145  10.660  1.00  0.57           H  
ATOM   1185 1HG  GLU A  79      10.441  24.728  10.386  1.00  0.57           H  
ATOM   1186 2HG  GLU A  79      10.873  23.345  11.390  1.00  0.57           H  
ATOM   1187  N   LEU A  80       6.880  24.219  14.071  1.00  0.56           N  
ATOM   1188  CA  LEU A  80       5.499  24.232  14.507  1.00  0.56           C  
ATOM   1189  C   LEU A  80       5.303  24.293  16.016  1.00  0.56           C  
ATOM   1190  O   LEU A  80       5.912  23.523  16.760  1.00  0.56           O  
ATOM   1191  CB  LEU A  80       4.850  22.970  13.946  1.00  0.56           C  
ATOM   1192  CG  LEU A  80       3.470  22.649  14.344  1.00  0.56           C  
ATOM   1193  CD1 LEU A  80       2.540  23.637  13.798  1.00  0.56           C  
ATOM   1194  CD2 LEU A  80       3.145  21.315  13.823  1.00  0.56           C  
ATOM   1195  H   LEU A  80       7.560  23.624  14.549  1.00  0.56           H  
ATOM   1196  HA  LEU A  80       5.014  25.108  14.074  1.00  0.56           H  
ATOM   1197 1HB  LEU A  80       4.852  23.053  12.862  1.00  0.56           H  
ATOM   1198 2HB  LEU A  80       5.475  22.124  14.212  1.00  0.56           H  
ATOM   1199  HG  LEU A  80       3.397  22.656  15.422  1.00  0.56           H  
ATOM   1200 1HD1 LEU A  80       1.539  23.363  14.099  1.00  0.56           H  
ATOM   1201 2HD1 LEU A  80       2.784  24.624  14.181  1.00  0.56           H  
ATOM   1202 3HD1 LEU A  80       2.611  23.637  12.714  1.00  0.56           H  
ATOM   1203 1HD2 LEU A  80       2.155  21.042  14.078  1.00  0.56           H  
ATOM   1204 2HD2 LEU A  80       3.232  21.363  12.774  1.00  0.56           H  
ATOM   1205 3HD2 LEU A  80       3.835  20.584  14.214  1.00  0.56           H  
ATOM   1206  N   LEU A  81       4.444  25.208  16.453  1.00  0.55           N  
ATOM   1207  CA  LEU A  81       4.013  25.292  17.841  1.00  0.55           C  
ATOM   1208  C   LEU A  81       2.517  25.111  17.880  1.00  0.55           C  
ATOM   1209  O   LEU A  81       1.779  25.903  17.275  1.00  0.55           O  
ATOM   1210  CB  LEU A  81       4.316  26.647  18.499  1.00  0.55           C  
ATOM   1211  CG  LEU A  81       3.767  26.810  19.965  1.00  0.55           C  
ATOM   1212  CD1 LEU A  81       4.470  25.871  20.846  1.00  0.55           C  
ATOM   1213  CD2 LEU A  81       3.935  28.235  20.473  1.00  0.55           C  
ATOM   1214  H   LEU A  81       4.034  25.848  15.773  1.00  0.55           H  
ATOM   1215  HA  LEU A  81       4.484  24.498  18.412  1.00  0.55           H  
ATOM   1216 1HB  LEU A  81       5.392  26.808  18.513  1.00  0.55           H  
ATOM   1217 2HB  LEU A  81       3.863  27.389  17.910  1.00  0.55           H  
ATOM   1218  HG  LEU A  81       2.708  26.552  19.976  1.00  0.55           H  
ATOM   1219 1HD1 LEU A  81       4.079  25.960  21.834  1.00  0.55           H  
ATOM   1220 2HD1 LEU A  81       4.324  24.867  20.492  1.00  0.55           H  
ATOM   1221 3HD1 LEU A  81       5.517  26.112  20.839  1.00  0.55           H  
ATOM   1222 1HD2 LEU A  81       3.537  28.298  21.477  1.00  0.55           H  
ATOM   1223 2HD2 LEU A  81       4.987  28.501  20.480  1.00  0.55           H  
ATOM   1224 3HD2 LEU A  81       3.394  28.918  19.846  1.00  0.55           H  
ATOM   1225  N   ILE A  82       2.072  24.093  18.581  1.00  0.56           N  
ATOM   1226  CA  ILE A  82       0.659  23.855  18.700  1.00  0.56           C  
ATOM   1227  C   ILE A  82       0.308  23.858  20.151  1.00  0.56           C  
ATOM   1228  O   ILE A  82       0.924  23.129  20.932  1.00  0.56           O  
ATOM   1229  CB  ILE A  82       0.197  22.511  18.136  1.00  0.56           C  
ATOM   1230  CG1 ILE A  82       0.525  22.344  16.746  1.00  0.56           C  
ATOM   1231  CG2 ILE A  82      -1.332  22.461  18.234  1.00  0.56           C  
ATOM   1232  CD1 ILE A  82       0.206  20.981  16.330  1.00  0.56           C  
ATOM   1233  H   ILE A  82       2.743  23.482  19.051  1.00  0.56           H  
ATOM   1234  HA  ILE A  82       0.111  24.658  18.209  1.00  0.56           H  
ATOM   1235  HB  ILE A  82       0.641  21.689  18.700  1.00  0.56           H  
ATOM   1236 1HG1 ILE A  82      -0.038  23.042  16.139  1.00  0.56           H  
ATOM   1237 2HG1 ILE A  82       1.565  22.522  16.603  1.00  0.56           H  
ATOM   1238 1HG2 ILE A  82      -1.691  21.526  17.831  1.00  0.56           H  
ATOM   1239 2HG2 ILE A  82      -1.656  22.551  19.262  1.00  0.56           H  
ATOM   1240 3HG2 ILE A  82      -1.757  23.282  17.659  1.00  0.56           H  
ATOM   1241 1HD1 ILE A  82       0.439  20.837  15.305  1.00  0.56           H  
ATOM   1242 2HD1 ILE A  82       0.763  20.295  16.930  1.00  0.56           H  
ATOM   1243 3HD1 ILE A  82      -0.850  20.803  16.480  1.00  0.56           H  
ATOM   1244  N   VAL A  83      -0.676  24.628  20.525  1.00  0.58           N  
ATOM   1245  CA  VAL A  83      -1.059  24.590  21.903  1.00  0.58           C  
ATOM   1246  C   VAL A  83      -2.466  24.044  21.963  1.00  0.58           C  
ATOM   1247  O   VAL A  83      -3.242  24.244  21.028  1.00  0.58           O  
ATOM   1248  CB  VAL A  83      -1.019  25.988  22.520  1.00  0.58           C  
ATOM   1249  CG1 VAL A  83       0.417  26.589  22.424  1.00  0.58           C  
ATOM   1250  CG2 VAL A  83      -2.027  26.823  21.834  1.00  0.58           C  
ATOM   1251  H   VAL A  83      -1.138  25.238  19.846  1.00  0.58           H  
ATOM   1252  HA  VAL A  83      -0.390  23.937  22.445  1.00  0.58           H  
ATOM   1253  HB  VAL A  83      -1.260  25.912  23.579  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  83       0.432  27.569  22.886  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  83       1.115  25.950  22.930  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  83       0.706  26.677  21.381  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  83      -2.044  27.814  22.243  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  83      -1.786  26.870  20.791  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  83      -2.991  26.354  21.966  1.00  0.58           H  
ATOM   1260  N   GLY A  84      -2.791  23.359  23.036  1.00  0.62           N  
ATOM   1261  CA  GLY A  84      -4.140  22.862  23.202  1.00  0.62           C  
ATOM   1262  C   GLY A  84      -4.631  23.387  24.518  1.00  0.62           C  
ATOM   1263  O   GLY A  84      -3.849  23.528  25.466  1.00  0.62           O  
ATOM   1264  H   GLY A  84      -2.083  23.203  23.747  1.00  0.62           H  
ATOM   1265 1HA  GLY A  84      -4.781  23.208  22.395  1.00  0.62           H  
ATOM   1266 2HA  GLY A  84      -4.148  21.771  23.198  1.00  0.62           H  
ATOM   1267  N   THR A  85      -5.908  23.702  24.572  1.00  0.68           N  
ATOM   1268  CA  THR A  85      -6.474  24.238  25.801  1.00  0.68           C  
ATOM   1269  C   THR A  85      -7.983  24.301  25.750  1.00  0.68           C  
ATOM   1270  O   THR A  85      -8.553  24.472  24.677  1.00  0.68           O  
ATOM   1271  CB  THR A  85      -5.951  25.654  26.050  1.00  0.68           C  
ATOM   1272  OG1 THR A  85      -6.458  26.110  27.299  1.00  0.68           O  
ATOM   1273  CG2 THR A  85      -6.425  26.578  24.902  1.00  0.68           C  
ATOM   1274  H   THR A  85      -6.484  23.562  23.737  1.00  0.68           H  
ATOM   1275  HA  THR A  85      -6.189  23.593  26.639  1.00  0.68           H  
ATOM   1276  HB  THR A  85      -4.867  25.660  26.096  1.00  0.68           H  
ATOM   1277  HG1 THR A  85      -5.933  25.664  28.012  1.00  0.68           H  
ATOM   1278 1HG2 THR A  85      -6.069  27.592  25.067  1.00  0.68           H  
ATOM   1279 2HG2 THR A  85      -6.036  26.217  23.951  1.00  0.68           H  
ATOM   1280 3HG2 THR A  85      -7.513  26.584  24.865  1.00  0.68           H  
ATOM   1281  N   GLU A  86      -8.639  24.265  26.898  1.00  0.76           N  
ATOM   1282  CA  GLU A  86     -10.071  24.490  26.914  1.00  0.76           C  
ATOM   1283  C   GLU A  86     -10.391  25.972  27.171  1.00  0.76           C  
ATOM   1284  O   GLU A  86     -11.558  26.376  27.149  1.00  0.76           O  
ATOM   1285  CB  GLU A  86     -10.752  23.631  27.973  1.00  0.76           C  
ATOM   1286  CG  GLU A  86     -10.576  22.185  27.788  1.00  0.76           C  
ATOM   1287  CD  GLU A  86     -11.520  21.313  28.629  1.00  0.76           C  
ATOM   1288  OE1 GLU A  86     -12.331  21.822  29.368  1.00  0.76           O  
ATOM   1289  OE2 GLU A  86     -11.444  20.127  28.477  1.00  0.76           O  
ATOM   1290  H   GLU A  86      -8.143  24.105  27.776  1.00  0.76           H  
ATOM   1291  HA  GLU A  86     -10.477  24.220  25.939  1.00  0.76           H  
ATOM   1292 1HB  GLU A  86     -10.371  23.896  28.963  1.00  0.76           H  
ATOM   1293 2HB  GLU A  86     -11.811  23.836  27.959  1.00  0.76           H  
ATOM   1294 1HG  GLU A  86     -10.661  21.990  26.742  1.00  0.76           H  
ATOM   1295 2HG  GLU A  86      -9.548  21.941  28.072  1.00  0.76           H  
ATOM   1296  N   SER A  87      -9.346  26.773  27.422  1.00  0.86           N  
ATOM   1297  CA  SER A  87      -9.485  28.195  27.719  1.00  0.86           C  
ATOM   1298  C   SER A  87      -8.567  29.052  26.852  1.00  0.86           C  
ATOM   1299  O   SER A  87      -7.358  28.847  26.823  1.00  0.86           O  
ATOM   1300  CB  SER A  87      -9.138  28.449  29.172  1.00  0.86           C  
ATOM   1301  OG  SER A  87     -10.040  27.816  30.044  1.00  0.86           O  
ATOM   1302  H   SER A  87      -8.406  26.380  27.409  1.00  0.86           H  
ATOM   1303  HA  SER A  87     -10.516  28.494  27.532  1.00  0.86           H  
ATOM   1304 1HB  SER A  87      -8.128  28.084  29.367  1.00  0.86           H  
ATOM   1305 2HB  SER A  87      -9.133  29.521  29.352  1.00  0.86           H  
ATOM   1306  HG  SER A  87      -9.789  26.887  30.058  1.00  0.86           H  
ATOM   1307  N   GLY A  88      -9.129  30.055  26.192  1.00  0.97           N  
ATOM   1308  CA  GLY A  88      -8.308  30.929  25.365  1.00  0.97           C  
ATOM   1309  C   GLY A  88      -7.805  32.083  26.210  1.00  0.97           C  
ATOM   1310  O   GLY A  88      -7.910  32.046  27.437  1.00  0.97           O  
ATOM   1311  H   GLY A  88     -10.126  30.202  26.257  1.00  0.97           H  
ATOM   1312 1HA  GLY A  88      -7.466  30.369  24.948  1.00  0.97           H  
ATOM   1313 2HA  GLY A  88      -8.894  31.310  24.532  1.00  0.97           H  
ATOM   1314  N   VAL A  89      -7.265  33.105  25.560  1.00  1.06           N  
ATOM   1315  CA  VAL A  89      -6.747  34.257  26.278  1.00  1.06           C  
ATOM   1316  C   VAL A  89      -7.471  35.482  25.752  1.00  1.06           C  
ATOM   1317  O   VAL A  89      -7.377  35.785  24.564  1.00  1.06           O  
ATOM   1318  CB  VAL A  89      -5.242  34.415  26.026  1.00  1.06           C  
ATOM   1319  CG1 VAL A  89      -4.713  35.598  26.829  1.00  1.06           C  
ATOM   1320  CG2 VAL A  89      -4.534  33.133  26.346  1.00  1.06           C  
ATOM   1321  H   VAL A  89      -7.211  33.078  24.553  1.00  1.06           H  
ATOM   1322  HA  VAL A  89      -6.940  34.151  27.346  1.00  1.06           H  
ATOM   1323  HB  VAL A  89      -5.078  34.646  24.971  1.00  1.06           H  
ATOM   1324 1HG1 VAL A  89      -3.655  35.724  26.657  1.00  1.06           H  
ATOM   1325 2HG1 VAL A  89      -5.240  36.512  26.542  1.00  1.06           H  
ATOM   1326 3HG1 VAL A  89      -4.878  35.402  27.885  1.00  1.06           H  
ATOM   1327 1HG2 VAL A  89      -3.486  33.264  26.133  1.00  1.06           H  
ATOM   1328 2HG2 VAL A  89      -4.677  32.886  27.399  1.00  1.06           H  
ATOM   1329 3HG2 VAL A  89      -4.928  32.332  25.728  1.00  1.06           H  
ATOM   1330  N   ASP A  90      -8.183  36.191  26.621  1.00  1.10           N  
ATOM   1331  CA  ASP A  90      -8.976  37.339  26.180  1.00  1.10           C  
ATOM   1332  C   ASP A  90      -9.805  36.924  24.960  1.00  1.10           C  
ATOM   1333  O   ASP A  90     -10.522  35.922  25.010  1.00  1.10           O  
ATOM   1334  CB  ASP A  90      -8.065  38.531  25.847  1.00  1.10           C  
ATOM   1335  CG  ASP A  90      -7.287  39.028  27.049  1.00  1.10           C  
ATOM   1336  OD1 ASP A  90      -7.827  39.058  28.136  1.00  1.10           O  
ATOM   1337  OD2 ASP A  90      -6.151  39.356  26.878  1.00  1.10           O  
ATOM   1338  H   ASP A  90      -8.207  35.906  27.588  1.00  1.10           H  
ATOM   1339  HA  ASP A  90      -9.660  37.629  26.979  1.00  1.10           H  
ATOM   1340 1HB  ASP A  90      -7.360  38.270  25.053  1.00  1.10           H  
ATOM   1341 2HB  ASP A  90      -8.672  39.367  25.487  1.00  1.10           H  
ATOM   1342  N   PHE A  91      -9.717  37.685  23.875  1.00  1.09           N  
ATOM   1343  CA  PHE A  91     -10.418  37.348  22.651  1.00  1.09           C  
ATOM   1344  C   PHE A  91      -9.696  37.952  21.454  1.00  1.09           C  
ATOM   1345  O   PHE A  91      -9.043  38.984  21.572  1.00  1.09           O  
ATOM   1346  CB  PHE A  91     -11.852  37.862  22.732  1.00  1.09           C  
ATOM   1347  CG  PHE A  91     -11.924  39.350  22.976  1.00  1.09           C  
ATOM   1348  CD1 PHE A  91     -11.986  40.244  21.919  1.00  1.09           C  
ATOM   1349  CD2 PHE A  91     -11.927  39.855  24.276  1.00  1.09           C  
ATOM   1350  CE1 PHE A  91     -12.052  41.609  22.147  1.00  1.09           C  
ATOM   1351  CE2 PHE A  91     -11.993  41.216  24.504  1.00  1.09           C  
ATOM   1352  CZ  PHE A  91     -12.058  42.092  23.436  1.00  1.09           C  
ATOM   1353  H   PHE A  91      -9.124  38.497  23.880  1.00  1.09           H  
ATOM   1354  HA  PHE A  91     -10.428  36.262  22.542  1.00  1.09           H  
ATOM   1355 1HB  PHE A  91     -12.374  37.641  21.802  1.00  1.09           H  
ATOM   1356 2HB  PHE A  91     -12.381  37.352  23.538  1.00  1.09           H  
ATOM   1357  HD1 PHE A  91     -11.982  39.859  20.898  1.00  1.09           H  
ATOM   1358  HD2 PHE A  91     -11.878  39.165  25.121  1.00  1.09           H  
ATOM   1359  HE1 PHE A  91     -12.099  42.300  21.306  1.00  1.09           H  
ATOM   1360  HE2 PHE A  91     -11.995  41.602  25.524  1.00  1.09           H  
ATOM   1361  HZ  PHE A  91     -12.110  43.166  23.615  1.00  1.09           H  
ATOM   1362  N   GLY A  92      -9.823  37.321  20.287  1.00  1.01           N  
ATOM   1363  CA  GLY A  92      -9.216  37.854  19.063  1.00  1.01           C  
ATOM   1364  C   GLY A  92      -7.715  37.526  18.970  1.00  1.01           C  
ATOM   1365  O   GLY A  92      -7.035  37.925  18.024  1.00  1.01           O  
ATOM   1366  H   GLY A  92     -10.360  36.466  20.242  1.00  1.01           H  
ATOM   1367 1HA  GLY A  92      -9.733  37.443  18.196  1.00  1.01           H  
ATOM   1368 2HA  GLY A  92      -9.355  38.934  19.032  1.00  1.01           H  
ATOM   1369  N   LYS A  93      -7.212  36.804  19.971  1.00  0.91           N  
ATOM   1370  CA  LYS A  93      -5.807  36.439  20.098  1.00  0.91           C  
ATOM   1371  C   LYS A  93      -5.652  34.958  20.390  1.00  0.91           C  
ATOM   1372  O   LYS A  93      -6.512  34.359  21.035  1.00  0.91           O  
ATOM   1373  CB  LYS A  93      -5.159  37.246  21.231  1.00  0.91           C  
ATOM   1374  CG  LYS A  93      -5.112  38.748  20.967  1.00  0.91           C  
ATOM   1375  CD  LYS A  93      -4.421  39.509  22.085  1.00  0.91           C  
ATOM   1376  CE  LYS A  93      -4.460  41.006  21.819  1.00  0.91           C  
ATOM   1377  NZ  LYS A  93      -3.628  41.390  20.643  1.00  0.91           N  
ATOM   1378  H   LYS A  93      -7.844  36.513  20.698  1.00  0.91           H  
ATOM   1379  HA  LYS A  93      -5.298  36.656  19.159  1.00  0.91           H  
ATOM   1380 1HB  LYS A  93      -5.718  37.087  22.160  1.00  0.91           H  
ATOM   1381 2HB  LYS A  93      -4.141  36.891  21.398  1.00  0.91           H  
ATOM   1382 1HG  LYS A  93      -4.600  38.939  20.023  1.00  0.91           H  
ATOM   1383 2HG  LYS A  93      -6.133  39.128  20.889  1.00  0.91           H  
ATOM   1384 1HD  LYS A  93      -4.928  39.311  23.038  1.00  0.91           H  
ATOM   1385 2HD  LYS A  93      -3.383  39.191  22.173  1.00  0.91           H  
ATOM   1386 1HE  LYS A  93      -5.485  41.296  21.630  1.00  0.91           H  
ATOM   1387 2HE  LYS A  93      -4.104  41.533  22.698  1.00  0.91           H  
ATOM   1388 1HZ  LYS A  93      -3.690  42.388  20.504  1.00  0.91           H  
ATOM   1389 2HZ  LYS A  93      -2.666  41.130  20.815  1.00  0.91           H  
ATOM   1390 3HZ  LYS A  93      -3.965  40.911  19.821  1.00  0.91           H  
ATOM   1391  N   SER A  94      -4.549  34.374  19.930  1.00  0.80           N  
ATOM   1392  CA  SER A  94      -4.258  32.980  20.248  1.00  0.80           C  
ATOM   1393  C   SER A  94      -3.236  32.826  21.356  1.00  0.80           C  
ATOM   1394  O   SER A  94      -2.196  33.502  21.378  1.00  0.80           O  
ATOM   1395  CB  SER A  94      -3.760  32.224  19.037  1.00  0.80           C  
ATOM   1396  OG  SER A  94      -3.374  30.899  19.400  1.00  0.80           O  
ATOM   1397  H   SER A  94      -3.897  34.909  19.375  1.00  0.80           H  
ATOM   1398  HA  SER A  94      -5.183  32.504  20.580  1.00  0.80           H  
ATOM   1399 1HB  SER A  94      -4.550  32.179  18.292  1.00  0.80           H  
ATOM   1400 2HB  SER A  94      -2.916  32.747  18.594  1.00  0.80           H  
ATOM   1401  HG  SER A  94      -4.128  30.533  19.925  1.00  0.80           H  
ATOM   1402  N   LEU A  95      -3.505  31.858  22.214  1.00  0.71           N  
ATOM   1403  CA  LEU A  95      -2.634  31.455  23.299  1.00  0.71           C  
ATOM   1404  C   LEU A  95      -1.239  31.191  22.726  1.00  0.71           C  
ATOM   1405  O   LEU A  95      -0.226  31.513  23.351  1.00  0.71           O  
ATOM   1406  CB  LEU A  95      -3.232  30.237  24.042  1.00  0.71           C  
ATOM   1407  CG  LEU A  95      -2.501  29.798  25.330  1.00  0.71           C  
ATOM   1408  CD1 LEU A  95      -3.477  29.157  26.298  1.00  0.71           C  
ATOM   1409  CD2 LEU A  95      -1.439  28.834  25.000  1.00  0.71           C  
ATOM   1410  H   LEU A  95      -4.375  31.340  22.077  1.00  0.71           H  
ATOM   1411  HA  LEU A  95      -2.560  32.278  24.009  1.00  0.71           H  
ATOM   1412 1HB  LEU A  95      -4.267  30.462  24.303  1.00  0.71           H  
ATOM   1413 2HB  LEU A  95      -3.249  29.395  23.361  1.00  0.71           H  
ATOM   1414  HG  LEU A  95      -2.082  30.647  25.789  1.00  0.71           H  
ATOM   1415 1HD1 LEU A  95      -2.949  28.863  27.204  1.00  0.71           H  
ATOM   1416 2HD1 LEU A  95      -4.270  29.865  26.555  1.00  0.71           H  
ATOM   1417 3HD1 LEU A  95      -3.918  28.276  25.838  1.00  0.71           H  
ATOM   1418 1HD2 LEU A  95      -0.919  28.541  25.910  1.00  0.71           H  
ATOM   1419 2HD2 LEU A  95      -1.892  27.966  24.549  1.00  0.71           H  
ATOM   1420 3HD2 LEU A  95      -0.743  29.291  24.305  1.00  0.71           H  
ATOM   1421  N   ALA A  96      -1.185  30.543  21.550  1.00  0.64           N  
ATOM   1422  CA  ALA A  96       0.078  30.166  20.921  1.00  0.64           C  
ATOM   1423  C   ALA A  96       0.957  31.368  20.627  1.00  0.64           C  
ATOM   1424  O   ALA A  96       2.176  31.240  20.604  1.00  0.64           O  
ATOM   1425  CB  ALA A  96      -0.148  29.411  19.634  1.00  0.64           C  
ATOM   1426  H   ALA A  96      -2.051  30.383  21.030  1.00  0.64           H  
ATOM   1427  HA  ALA A  96       0.609  29.521  21.617  1.00  0.64           H  
ATOM   1428 1HB  ALA A  96       0.812  29.110  19.215  1.00  0.64           H  
ATOM   1429 2HB  ALA A  96      -0.739  28.537  19.815  1.00  0.64           H  
ATOM   1430 3HB  ALA A  96      -0.673  30.052  18.925  1.00  0.64           H  
ATOM   1431  N   THR A  97       0.361  32.531  20.322  1.00  0.61           N  
ATOM   1432  CA  THR A  97       1.186  33.691  20.019  1.00  0.61           C  
ATOM   1433  C   THR A  97       1.883  34.128  21.278  1.00  0.61           C  
ATOM   1434  O   THR A  97       3.086  34.402  21.281  1.00  0.61           O  
ATOM   1435  CB  THR A  97       0.391  34.867  19.434  1.00  0.61           C  
ATOM   1436  OG1 THR A  97      -0.215  34.475  18.193  1.00  0.61           O  
ATOM   1437  CG2 THR A  97       1.337  36.034  19.194  1.00  0.61           C  
ATOM   1438  H   THR A  97      -0.647  32.637  20.384  1.00  0.61           H  
ATOM   1439  HA  THR A  97       1.947  33.418  19.303  1.00  0.61           H  
ATOM   1440  HB  THR A  97      -0.392  35.162  20.136  1.00  0.61           H  
ATOM   1441  HG1 THR A  97      -0.735  33.682  18.330  1.00  0.61           H  
ATOM   1442 1HG2 THR A  97       0.783  36.875  18.780  1.00  0.61           H  
ATOM   1443 2HG2 THR A  97       1.797  36.333  20.141  1.00  0.61           H  
ATOM   1444 3HG2 THR A  97       2.117  35.733  18.495  1.00  0.61           H  
ATOM   1445  N   TYR A  98       1.142  34.151  22.380  1.00  0.60           N  
ATOM   1446  CA  TYR A  98       1.774  34.573  23.617  1.00  0.60           C  
ATOM   1447  C   TYR A  98       2.893  33.607  23.993  1.00  0.60           C  
ATOM   1448  O   TYR A  98       4.019  34.023  24.283  1.00  0.60           O  
ATOM   1449  CB  TYR A  98       0.760  34.586  24.754  1.00  0.60           C  
ATOM   1450  CG  TYR A  98      -0.218  35.723  24.793  1.00  0.60           C  
ATOM   1451  CD1 TYR A  98      -1.515  35.567  24.311  1.00  0.60           C  
ATOM   1452  CD2 TYR A  98       0.168  36.914  25.361  1.00  0.60           C  
ATOM   1453  CE1 TYR A  98      -2.411  36.627  24.401  1.00  0.60           C  
ATOM   1454  CE2 TYR A  98      -0.718  37.961  25.455  1.00  0.60           C  
ATOM   1455  CZ  TYR A  98      -2.000  37.832  24.988  1.00  0.60           C  
ATOM   1456  OH  TYR A  98      -2.881  38.890  25.099  1.00  0.60           O  
ATOM   1457  H   TYR A  98       0.151  33.894  22.327  1.00  0.60           H  
ATOM   1458  HA  TYR A  98       2.206  35.565  23.479  1.00  0.60           H  
ATOM   1459 1HB  TYR A  98       0.191  33.656  24.735  1.00  0.60           H  
ATOM   1460 2HB  TYR A  98       1.305  34.600  25.685  1.00  0.60           H  
ATOM   1461  HD1 TYR A  98      -1.826  34.620  23.867  1.00  0.60           H  
ATOM   1462  HD2 TYR A  98       1.183  37.024  25.749  1.00  0.60           H  
ATOM   1463  HE1 TYR A  98      -3.431  36.515  24.026  1.00  0.60           H  
ATOM   1464  HE2 TYR A  98      -0.398  38.890  25.912  1.00  0.60           H  
ATOM   1465  HH  TYR A  98      -2.436  39.723  24.832  1.00  0.60           H  
ATOM   1466  N   VAL A  99       2.619  32.312  23.854  1.00  0.60           N  
ATOM   1467  CA  VAL A  99       3.596  31.297  24.207  1.00  0.60           C  
ATOM   1468  C   VAL A  99       4.823  31.356  23.310  1.00  0.60           C  
ATOM   1469  O   VAL A  99       5.956  31.333  23.794  1.00  0.60           O  
ATOM   1470  CB  VAL A  99       2.952  29.915  24.141  1.00  0.60           C  
ATOM   1471  CG1 VAL A  99       3.960  28.873  24.316  1.00  0.60           C  
ATOM   1472  CG2 VAL A  99       1.931  29.791  25.248  1.00  0.60           C  
ATOM   1473  H   VAL A  99       1.680  32.030  23.561  1.00  0.60           H  
ATOM   1474  HA  VAL A  99       3.907  31.478  25.232  1.00  0.60           H  
ATOM   1475  HB  VAL A  99       2.476  29.785  23.173  1.00  0.60           H  
ATOM   1476 1HG1 VAL A  99       3.459  27.945  24.266  1.00  0.60           H  
ATOM   1477 2HG1 VAL A  99       4.691  28.948  23.524  1.00  0.60           H  
ATOM   1478 3HG1 VAL A  99       4.449  28.979  25.284  1.00  0.60           H  
ATOM   1479 1HG2 VAL A  99       1.477  28.810  25.193  1.00  0.60           H  
ATOM   1480 2HG2 VAL A  99       2.415  29.911  26.203  1.00  0.60           H  
ATOM   1481 3HG2 VAL A  99       1.170  30.555  25.136  1.00  0.60           H  
ATOM   1482  N   HIS A 100       4.597  31.496  22.010  1.00  0.61           N  
ATOM   1483  CA  HIS A 100       5.657  31.604  21.028  1.00  0.61           C  
ATOM   1484  C   HIS A 100       6.634  32.708  21.389  1.00  0.61           C  
ATOM   1485  O   HIS A 100       7.859  32.500  21.424  1.00  0.61           O  
ATOM   1486  CB  HIS A 100       5.027  31.924  19.675  1.00  0.61           C  
ATOM   1487  CG  HIS A 100       5.972  32.272  18.650  1.00  0.61           C  
ATOM   1488  ND1 HIS A 100       6.707  31.357  17.991  1.00  0.61           N  
ATOM   1489  CD2 HIS A 100       6.325  33.472  18.158  1.00  0.61           C  
ATOM   1490  CE1 HIS A 100       7.487  31.966  17.140  1.00  0.61           C  
ATOM   1491  NE2 HIS A 100       7.274  33.256  17.219  1.00  0.61           N  
ATOM   1492  H   HIS A 100       3.641  31.514  21.666  1.00  0.61           H  
ATOM   1493  HA  HIS A 100       6.202  30.666  20.965  1.00  0.61           H  
ATOM   1494 1HB  HIS A 100       4.459  31.076  19.342  1.00  0.61           H  
ATOM   1495 2HB  HIS A 100       4.335  32.750  19.784  1.00  0.61           H  
ATOM   1496  HD2 HIS A 100       5.925  34.435  18.467  1.00  0.61           H  
ATOM   1497  HE1 HIS A 100       8.170  31.487  16.511  1.00  0.61           H  
ATOM   1498  HE2 HIS A 100       7.737  33.974  16.686  1.00  0.61           H  
ATOM   1499  N   ASP A 101       6.091  33.902  21.653  1.00  0.61           N  
ATOM   1500  CA  ASP A 101       6.928  35.034  22.001  1.00  0.61           C  
ATOM   1501  C   ASP A 101       7.689  34.819  23.306  1.00  0.61           C  
ATOM   1502  O   ASP A 101       8.894  35.073  23.374  1.00  0.61           O  
ATOM   1503  CB  ASP A 101       6.073  36.307  22.125  1.00  0.61           C  
ATOM   1504  CG  ASP A 101       5.593  36.885  20.780  1.00  0.61           C  
ATOM   1505  OD1 ASP A 101       6.108  36.489  19.760  1.00  0.61           O  
ATOM   1506  OD2 ASP A 101       4.736  37.741  20.794  1.00  0.61           O  
ATOM   1507  H   ASP A 101       5.076  34.021  21.608  1.00  0.61           H  
ATOM   1508  HA  ASP A 101       7.653  35.176  21.202  1.00  0.61           H  
ATOM   1509 1HB  ASP A 101       5.187  36.071  22.729  1.00  0.61           H  
ATOM   1510 2HB  ASP A 101       6.635  37.070  22.659  1.00  0.61           H  
ATOM   1511  N   HIS A 102       7.040  34.235  24.315  1.00  0.62           N  
ATOM   1512  CA  HIS A 102       7.700  34.090  25.610  1.00  0.62           C  
ATOM   1513  C   HIS A 102       8.779  33.019  25.602  1.00  0.62           C  
ATOM   1514  O   HIS A 102       9.756  33.113  26.347  1.00  0.62           O  
ATOM   1515  CB  HIS A 102       6.694  33.781  26.707  1.00  0.62           C  
ATOM   1516  CG  HIS A 102       5.770  34.919  27.034  1.00  0.62           C  
ATOM   1517  ND1 HIS A 102       6.225  36.139  27.483  1.00  0.62           N  
ATOM   1518  CD2 HIS A 102       4.418  35.011  27.009  1.00  0.62           C  
ATOM   1519  CE1 HIS A 102       5.197  36.938  27.688  1.00  0.62           C  
ATOM   1520  NE2 HIS A 102       4.092  36.279  27.403  1.00  0.62           N  
ATOM   1521  H   HIS A 102       6.055  33.980  24.215  1.00  0.62           H  
ATOM   1522  HA  HIS A 102       8.183  35.032  25.866  1.00  0.62           H  
ATOM   1523 1HB  HIS A 102       6.086  32.943  26.374  1.00  0.62           H  
ATOM   1524 2HB  HIS A 102       7.216  33.480  27.610  1.00  0.62           H  
ATOM   1525  HD1 HIS A 102       7.179  36.398  27.632  1.00  0.62           H  
ATOM   1526  HD2 HIS A 102       3.633  34.307  26.745  1.00  0.62           H  
ATOM   1527  HE1 HIS A 102       5.351  37.959  28.041  1.00  0.62           H  
ATOM   1528  N   LEU A 103       8.639  32.037  24.723  1.00  0.62           N  
ATOM   1529  CA  LEU A 103       9.633  30.987  24.592  1.00  0.62           C  
ATOM   1530  C   LEU A 103      10.796  31.379  23.685  1.00  0.62           C  
ATOM   1531  O   LEU A 103      11.752  30.615  23.545  1.00  0.62           O  
ATOM   1532  CB  LEU A 103       8.981  29.724  24.048  1.00  0.62           C  
ATOM   1533  CG  LEU A 103       7.985  29.068  24.956  1.00  0.62           C  
ATOM   1534  CD1 LEU A 103       7.354  27.916  24.216  1.00  0.62           C  
ATOM   1535  CD2 LEU A 103       8.696  28.616  26.229  1.00  0.62           C  
ATOM   1536  H   LEU A 103       7.792  31.991  24.155  1.00  0.62           H  
ATOM   1537  HA  LEU A 103      10.032  30.773  25.581  1.00  0.62           H  
ATOM   1538 1HB  LEU A 103       8.431  30.007  23.154  1.00  0.62           H  
ATOM   1539 2HB  LEU A 103       9.749  29.000  23.781  1.00  0.62           H  
ATOM   1540  HG  LEU A 103       7.205  29.778  25.219  1.00  0.62           H  
ATOM   1541 1HD1 LEU A 103       6.618  27.435  24.848  1.00  0.62           H  
ATOM   1542 2HD1 LEU A 103       6.874  28.289  23.314  1.00  0.62           H  
ATOM   1543 3HD1 LEU A 103       8.119  27.213  23.945  1.00  0.62           H  
ATOM   1544 1HD2 LEU A 103       7.991  28.158  26.905  1.00  0.62           H  
ATOM   1545 2HD2 LEU A 103       9.482  27.898  25.979  1.00  0.62           H  
ATOM   1546 3HD2 LEU A 103       9.141  29.481  26.719  1.00  0.62           H  
ATOM   1547  N   GLY A 104      10.721  32.546  23.035  1.00  0.63           N  
ATOM   1548  CA  GLY A 104      11.798  32.956  22.152  1.00  0.63           C  
ATOM   1549  C   GLY A 104      11.887  32.108  20.883  1.00  0.63           C  
ATOM   1550  O   GLY A 104      12.985  31.888  20.366  1.00  0.63           O  
ATOM   1551  H   GLY A 104       9.937  33.186  23.175  1.00  0.63           H  
ATOM   1552 1HA  GLY A 104      11.647  34.000  21.878  1.00  0.63           H  
ATOM   1553 2HA  GLY A 104      12.742  32.906  22.691  1.00  0.63           H  
ATOM   1554  N   LEU A 105      10.767  31.589  20.391  1.00  0.63           N  
ATOM   1555  CA  LEU A 105      10.864  30.726  19.220  1.00  0.63           C  
ATOM   1556  C   LEU A 105      11.049  31.566  17.932  1.00  0.63           C  
ATOM   1557  O   LEU A 105      10.602  32.713  17.881  1.00  0.63           O  
ATOM   1558  CB  LEU A 105       9.635  29.829  19.129  1.00  0.63           C  
ATOM   1559  CG  LEU A 105       9.408  28.853  20.276  1.00  0.63           C  
ATOM   1560  CD1 LEU A 105       8.107  28.088  20.014  1.00  0.63           C  
ATOM   1561  CD2 LEU A 105      10.587  27.920  20.414  1.00  0.63           C  
ATOM   1562  H   LEU A 105       9.857  31.798  20.816  1.00  0.63           H  
ATOM   1563  HA  LEU A 105      11.715  30.083  19.389  1.00  0.63           H  
ATOM   1564 1HB  LEU A 105       8.791  30.474  19.158  1.00  0.63           H  
ATOM   1565 2HB  LEU A 105       9.623  29.286  18.187  1.00  0.63           H  
ATOM   1566  HG  LEU A 105       9.288  29.408  21.188  1.00  0.63           H  
ATOM   1567 1HD1 LEU A 105       7.916  27.414  20.833  1.00  0.63           H  
ATOM   1568 2HD1 LEU A 105       7.290  28.795  19.926  1.00  0.63           H  
ATOM   1569 3HD1 LEU A 105       8.194  27.517  19.084  1.00  0.63           H  
ATOM   1570 1HD2 LEU A 105      10.415  27.227  21.240  1.00  0.63           H  
ATOM   1571 2HD2 LEU A 105      10.702  27.367  19.486  1.00  0.63           H  
ATOM   1572 3HD2 LEU A 105      11.493  28.501  20.609  1.00  0.63           H  
ATOM   1573  N   PRO A 106      11.718  31.030  16.881  1.00  0.63           N  
ATOM   1574  CA  PRO A 106      11.958  31.659  15.578  1.00  0.63           C  
ATOM   1575  C   PRO A 106      10.687  32.099  14.871  1.00  0.63           C  
ATOM   1576  O   PRO A 106       9.699  31.374  14.845  1.00  0.63           O  
ATOM   1577  CB  PRO A 106      12.614  30.527  14.785  1.00  0.63           C  
ATOM   1578  CG  PRO A 106      13.267  29.663  15.819  1.00  0.63           C  
ATOM   1579  CD  PRO A 106      12.367  29.698  17.013  1.00  0.63           C  
ATOM   1580  HA  PRO A 106      12.646  32.506  15.707  1.00  0.63           H  
ATOM   1581 1HB  PRO A 106      11.856  29.982  14.201  1.00  0.63           H  
ATOM   1582 2HB  PRO A 106      13.333  30.941  14.063  1.00  0.63           H  
ATOM   1583 1HG  PRO A 106      13.333  28.641  15.429  1.00  0.63           H  
ATOM   1584 2HG  PRO A 106      14.292  30.000  16.034  1.00  0.63           H  
ATOM   1585 1HD  PRO A 106      11.639  28.872  16.985  1.00  0.63           H  
ATOM   1586 2HD  PRO A 106      13.041  29.646  17.873  1.00  0.63           H  
ATOM   1587  N   ARG A 107      10.764  33.223  14.166  1.00  0.63           N  
ATOM   1588  CA  ARG A 107       9.615  33.800  13.458  1.00  0.63           C  
ATOM   1589  C   ARG A 107       9.004  32.900  12.380  1.00  0.63           C  
ATOM   1590  O   ARG A 107       7.852  33.089  11.996  1.00  0.63           O  
ATOM   1591  CB  ARG A 107      10.011  35.123  12.819  1.00  0.63           C  
ATOM   1592  CG  ARG A 107      10.261  36.257  13.804  1.00  0.63           C  
ATOM   1593  CD  ARG A 107      10.681  37.507  13.115  1.00  0.63           C  
ATOM   1594  NE  ARG A 107      10.920  38.594  14.054  1.00  0.63           N  
ATOM   1595  CZ  ARG A 107      11.435  39.794  13.724  1.00  0.63           C  
ATOM   1596  NH1 ARG A 107      11.759  40.054  12.476  1.00  0.63           N  
ATOM   1597  NH2 ARG A 107      11.615  40.713  14.657  1.00  0.63           N  
ATOM   1598  H   ARG A 107      11.628  33.747  14.181  1.00  0.63           H  
ATOM   1599  HA  ARG A 107       8.840  34.003  14.198  1.00  0.63           H  
ATOM   1600 1HB  ARG A 107      10.919  34.986  12.235  1.00  0.63           H  
ATOM   1601 2HB  ARG A 107       9.226  35.446  12.134  1.00  0.63           H  
ATOM   1602 1HG  ARG A 107       9.345  36.462  14.359  1.00  0.63           H  
ATOM   1603 2HG  ARG A 107      11.048  35.965  14.502  1.00  0.63           H  
ATOM   1604 1HD  ARG A 107      11.603  37.325  12.564  1.00  0.63           H  
ATOM   1605 2HD  ARG A 107       9.901  37.821  12.423  1.00  0.63           H  
ATOM   1606  HE  ARG A 107      10.683  38.434  15.025  1.00  0.63           H  
ATOM   1607 1HH1 ARG A 107      11.621  39.352  11.763  1.00  0.63           H  
ATOM   1608 2HH1 ARG A 107      12.145  40.954  12.231  1.00  0.63           H  
ATOM   1609 1HH2 ARG A 107      11.366  40.514  15.616  1.00  0.63           H  
ATOM   1610 2HH2 ARG A 107      12.001  41.612  14.411  1.00  0.63           H  
ATOM   1611  N   SER A 108       9.772  31.936  11.878  1.00  0.62           N  
ATOM   1612  CA  SER A 108       9.280  31.021  10.852  1.00  0.62           C  
ATOM   1613  C   SER A 108       8.347  29.923  11.409  1.00  0.62           C  
ATOM   1614  O   SER A 108       7.740  29.175  10.642  1.00  0.62           O  
ATOM   1615  CB  SER A 108      10.448  30.390  10.119  1.00  0.62           C  
ATOM   1616  OG  SER A 108      11.182  29.549  10.961  1.00  0.62           O  
ATOM   1617  H   SER A 108      10.710  31.830  12.231  1.00  0.62           H  
ATOM   1618  HA  SER A 108       8.707  31.606  10.131  1.00  0.62           H  
ATOM   1619 1HB  SER A 108      10.071  29.817   9.273  1.00  0.62           H  
ATOM   1620 2HB  SER A 108      11.097  31.169   9.723  1.00  0.62           H  
ATOM   1621  HG  SER A 108      10.537  28.988  11.403  1.00  0.62           H  
ATOM   1622  N   CYS A 109       8.267  29.798  12.735  1.00  0.61           N  
ATOM   1623  CA  CYS A 109       7.419  28.790  13.374  1.00  0.61           C  
ATOM   1624  C   CYS A 109       5.926  29.043  13.137  1.00  0.61           C  
ATOM   1625  O   CYS A 109       5.416  30.131  13.409  1.00  0.61           O  
ATOM   1626  CB  CYS A 109       7.676  28.780  14.875  1.00  0.61           C  
ATOM   1627  SG  CYS A 109       6.719  27.580  15.799  1.00  0.61           S  
ATOM   1628  H   CYS A 109       8.788  30.432  13.339  1.00  0.61           H  
ATOM   1629  HA  CYS A 109       7.682  27.818  12.966  1.00  0.61           H  
ATOM   1630 1HB  CYS A 109       8.736  28.601  15.071  1.00  0.61           H  
ATOM   1631 2HB  CYS A 109       7.435  29.752  15.263  1.00  0.61           H  
ATOM   1632  HG  CYS A 109       5.561  27.810  15.156  1.00  0.61           H  
ATOM   1633  N   ARG A 110       5.207  28.039  12.654  1.00  0.60           N  
ATOM   1634  CA  ARG A 110       3.772  28.191  12.441  1.00  0.60           C  
ATOM   1635  C   ARG A 110       3.061  27.998  13.763  1.00  0.60           C  
ATOM   1636  O   ARG A 110       3.412  27.082  14.510  1.00  0.60           O  
ATOM   1637  CB  ARG A 110       3.264  27.212  11.412  1.00  0.60           C  
ATOM   1638  CG  ARG A 110       3.772  27.450  10.015  1.00  0.60           C  
ATOM   1639  CD  ARG A 110       3.241  26.451   9.061  1.00  0.60           C  
ATOM   1640  NE  ARG A 110       3.795  25.131   9.277  1.00  0.60           N  
ATOM   1641  CZ  ARG A 110       3.331  24.012   8.689  1.00  0.60           C  
ATOM   1642  NH1 ARG A 110       2.291  24.068   7.886  1.00  0.60           N  
ATOM   1643  NH2 ARG A 110       3.920  22.865   8.903  1.00  0.60           N  
ATOM   1644  H   ARG A 110       5.665  27.159  12.438  1.00  0.60           H  
ATOM   1645  HA  ARG A 110       3.576  29.202  12.082  1.00  0.60           H  
ATOM   1646 1HB  ARG A 110       3.528  26.194  11.706  1.00  0.60           H  
ATOM   1647 2HB  ARG A 110       2.186  27.286  11.367  1.00  0.60           H  
ATOM   1648 1HG  ARG A 110       3.470  28.443   9.682  1.00  0.60           H  
ATOM   1649 2HG  ARG A 110       4.865  27.384  10.015  1.00  0.60           H  
ATOM   1650 1HD  ARG A 110       2.159  26.388   9.174  1.00  0.60           H  
ATOM   1651 2HD  ARG A 110       3.481  26.758   8.044  1.00  0.60           H  
ATOM   1652  HE  ARG A 110       4.604  25.050   9.889  1.00  0.60           H  
ATOM   1653 1HH1 ARG A 110       1.834  24.951   7.710  1.00  0.60           H  
ATOM   1654 2HH1 ARG A 110       1.952  23.226   7.443  1.00  0.60           H  
ATOM   1655 1HH2 ARG A 110       4.735  22.834   9.508  1.00  0.60           H  
ATOM   1656 2HH2 ARG A 110       3.572  22.039   8.435  1.00  0.60           H  
ATOM   1657  N   LEU A 111       2.079  28.851  14.065  1.00  0.60           N  
ATOM   1658  CA  LEU A 111       1.395  28.753  15.351  1.00  0.60           C  
ATOM   1659  C   LEU A 111      -0.084  28.372  15.251  1.00  0.60           C  
ATOM   1660  O   LEU A 111      -0.845  29.023  14.530  1.00  0.60           O  
ATOM   1661  CB  LEU A 111       1.474  30.106  16.039  1.00  0.60           C  
ATOM   1662  CG  LEU A 111       2.844  30.722  16.127  1.00  0.60           C  
ATOM   1663  CD1 LEU A 111       2.734  32.036  16.828  1.00  0.60           C  
ATOM   1664  CD2 LEU A 111       3.739  29.820  16.812  1.00  0.60           C  
ATOM   1665  H   LEU A 111       1.824  29.579  13.412  1.00  0.60           H  
ATOM   1666  HA  LEU A 111       1.901  28.006  15.957  1.00  0.60           H  
ATOM   1667 1HB  LEU A 111       0.828  30.802  15.511  1.00  0.60           H  
ATOM   1668 2HB  LEU A 111       1.101  29.999  17.047  1.00  0.60           H  
ATOM   1669  HG  LEU A 111       3.227  30.906  15.119  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 111       3.712  32.501  16.884  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 111       2.054  32.691  16.286  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 111       2.355  31.852  17.820  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 111       4.711  30.250  16.858  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 111       3.357  29.653  17.796  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 111       3.793  28.895  16.276  1.00  0.60           H  
ATOM   1676  N   PHE A 112      -0.489  27.355  16.013  1.00  0.62           N  
ATOM   1677  CA  PHE A 112      -1.887  26.913  16.038  1.00  0.62           C  
ATOM   1678  C   PHE A 112      -2.401  26.706  17.464  1.00  0.62           C  
ATOM   1679  O   PHE A 112      -1.621  26.391  18.365  1.00  0.62           O  
ATOM   1680  CB  PHE A 112      -2.040  25.600  15.274  1.00  0.62           C  
ATOM   1681  CG  PHE A 112      -1.626  25.674  13.855  1.00  0.62           C  
ATOM   1682  CD1 PHE A 112      -0.312  25.477  13.532  1.00  0.62           C  
ATOM   1683  CD2 PHE A 112      -2.531  25.915  12.843  1.00  0.62           C  
ATOM   1684  CE1 PHE A 112       0.111  25.520  12.222  1.00  0.62           C  
ATOM   1685  CE2 PHE A 112      -2.114  25.962  11.527  1.00  0.62           C  
ATOM   1686  CZ  PHE A 112      -0.784  25.762  11.218  1.00  0.62           C  
ATOM   1687  H   PHE A 112       0.214  26.854  16.562  1.00  0.62           H  
ATOM   1688  HA  PHE A 112      -2.503  27.677  15.562  1.00  0.62           H  
ATOM   1689 1HB  PHE A 112      -1.446  24.837  15.756  1.00  0.62           H  
ATOM   1690 2HB  PHE A 112      -3.079  25.274  15.312  1.00  0.62           H  
ATOM   1691  HD1 PHE A 112       0.393  25.290  14.340  1.00  0.62           H  
ATOM   1692  HD2 PHE A 112      -3.581  26.069  13.091  1.00  0.62           H  
ATOM   1693  HE1 PHE A 112       1.151  25.358  11.986  1.00  0.62           H  
ATOM   1694  HE2 PHE A 112      -2.835  26.154  10.733  1.00  0.62           H  
ATOM   1695  HZ  PHE A 112      -0.451  25.795  10.183  1.00  0.62           H  
ATOM   1696  N   GLU A 113      -3.716  26.846  17.641  1.00  0.65           N  
ATOM   1697  CA  GLU A 113      -4.376  26.568  18.919  1.00  0.65           C  
ATOM   1698  C   GLU A 113      -5.577  25.660  18.723  1.00  0.65           C  
ATOM   1699  O   GLU A 113      -6.438  25.923  17.877  1.00  0.65           O  
ATOM   1700  CB  GLU A 113      -4.789  27.874  19.624  1.00  0.65           C  
ATOM   1701  CG  GLU A 113      -5.574  27.721  20.949  1.00  0.65           C  
ATOM   1702  CD  GLU A 113      -5.804  29.055  21.662  1.00  0.65           C  
ATOM   1703  OE1 GLU A 113      -5.278  30.050  21.215  1.00  0.65           O  
ATOM   1704  OE2 GLU A 113      -6.522  29.089  22.628  1.00  0.65           O  
ATOM   1705  H   GLU A 113      -4.286  27.131  16.859  1.00  0.65           H  
ATOM   1706  HA  GLU A 113      -3.675  26.048  19.555  1.00  0.65           H  
ATOM   1707 1HB  GLU A 113      -3.887  28.431  19.860  1.00  0.65           H  
ATOM   1708 2HB  GLU A 113      -5.384  28.483  18.946  1.00  0.65           H  
ATOM   1709 1HG  GLU A 113      -6.542  27.284  20.719  1.00  0.65           H  
ATOM   1710 2HG  GLU A 113      -5.064  27.040  21.613  1.00  0.65           H  
ATOM   1711  N   THR A 114      -5.625  24.601  19.521  1.00  0.70           N  
ATOM   1712  CA  THR A 114      -6.697  23.630  19.442  1.00  0.70           C  
ATOM   1713  C   THR A 114      -7.607  23.654  20.673  1.00  0.70           C  
ATOM   1714  O   THR A 114      -7.226  23.231  21.771  1.00  0.70           O  
ATOM   1715  CB  THR A 114      -6.079  22.233  19.248  1.00  0.70           C  
ATOM   1716  OG1 THR A 114      -5.316  22.213  18.029  1.00  0.70           O  
ATOM   1717  CG2 THR A 114      -7.129  21.185  19.194  1.00  0.70           C  
ATOM   1718  H   THR A 114      -4.864  24.456  20.181  1.00  0.70           H  
ATOM   1719  HA  THR A 114      -7.308  23.862  18.571  1.00  0.70           H  
ATOM   1720  HB  THR A 114      -5.411  22.017  20.086  1.00  0.70           H  
ATOM   1721  HG1 THR A 114      -5.103  21.305  17.804  1.00  0.70           H  
ATOM   1722 1HG2 THR A 114      -6.666  20.212  19.062  1.00  0.70           H  
ATOM   1723 2HG2 THR A 114      -7.698  21.195  20.117  1.00  0.70           H  
ATOM   1724 3HG2 THR A 114      -7.788  21.389  18.357  1.00  0.70           H  
ATOM   1725  N   LYS A 115      -8.827  24.141  20.467  1.00  0.76           N  
ATOM   1726  CA  LYS A 115      -9.828  24.244  21.523  1.00  0.76           C  
ATOM   1727  C   LYS A 115     -10.812  23.079  21.436  1.00  0.76           C  
ATOM   1728  O   LYS A 115     -11.928  23.224  20.937  1.00  0.76           O  
ATOM   1729  CB  LYS A 115     -10.538  25.581  21.446  1.00  0.76           C  
ATOM   1730  CG  LYS A 115      -9.643  26.778  21.682  1.00  0.76           C  
ATOM   1731  CD  LYS A 115     -10.417  28.069  21.523  1.00  0.76           C  
ATOM   1732  CE  LYS A 115      -9.524  29.276  21.693  1.00  0.76           C  
ATOM   1733  NZ  LYS A 115     -10.268  30.546  21.466  1.00  0.76           N  
ATOM   1734  H   LYS A 115      -9.060  24.465  19.539  1.00  0.76           H  
ATOM   1735  HA  LYS A 115      -9.326  24.179  22.481  1.00  0.76           H  
ATOM   1736 1HB  LYS A 115     -10.997  25.692  20.465  1.00  0.76           H  
ATOM   1737 2HB  LYS A 115     -11.336  25.608  22.188  1.00  0.76           H  
ATOM   1738 1HG  LYS A 115      -9.212  26.728  22.691  1.00  0.76           H  
ATOM   1739 2HG  LYS A 115      -8.828  26.768  20.962  1.00  0.76           H  
ATOM   1740 1HD  LYS A 115     -10.874  28.100  20.533  1.00  0.76           H  
ATOM   1741 2HD  LYS A 115     -11.207  28.108  22.272  1.00  0.76           H  
ATOM   1742 1HE  LYS A 115      -9.113  29.276  22.703  1.00  0.76           H  
ATOM   1743 2HE  LYS A 115      -8.704  29.214  20.979  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 115      -9.634  31.325  21.584  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 115     -10.639  30.554  20.527  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 115     -11.023  30.617  22.128  1.00  0.76           H  
ATOM   1747  N   GLN A 116     -10.360  21.912  21.852  1.00  0.81           N  
ATOM   1748  CA  GLN A 116     -11.115  20.665  21.716  1.00  0.81           C  
ATOM   1749  C   GLN A 116     -11.232  19.875  23.008  1.00  0.81           C  
ATOM   1750  O   GLN A 116     -10.853  18.705  23.073  1.00  0.81           O  
ATOM   1751  CB  GLN A 116     -10.526  19.792  20.633  1.00  0.81           C  
ATOM   1752  CG  GLN A 116     -10.606  20.382  19.243  1.00  0.81           C  
ATOM   1753  CD  GLN A 116     -10.043  19.461  18.169  1.00  0.81           C  
ATOM   1754  OE1 GLN A 116      -9.120  18.677  18.401  1.00  0.81           O  
ATOM   1755  NE2 GLN A 116     -10.601  19.562  16.970  1.00  0.81           N  
ATOM   1756  H   GLN A 116      -9.438  21.895  22.272  1.00  0.81           H  
ATOM   1757  HA  GLN A 116     -12.128  20.921  21.410  1.00  0.81           H  
ATOM   1758 1HB  GLN A 116      -9.490  19.577  20.854  1.00  0.81           H  
ATOM   1759 2HB  GLN A 116     -11.022  18.902  20.629  1.00  0.81           H  
ATOM   1760 1HG  GLN A 116     -11.657  20.558  19.015  1.00  0.81           H  
ATOM   1761 2HG  GLN A 116     -10.069  21.321  19.213  1.00  0.81           H  
ATOM   1762 1HE2 GLN A 116     -10.278  18.989  16.217  1.00  0.81           H  
ATOM   1763 2HE2 GLN A 116     -11.347  20.212  16.821  1.00  0.81           H  
ATOM   1764  N   ALA A 117     -11.724  20.522  24.038  1.00  0.84           N  
ATOM   1765  CA  ALA A 117     -11.895  19.898  25.337  1.00  0.84           C  
ATOM   1766  C   ALA A 117     -10.610  19.187  25.799  1.00  0.84           C  
ATOM   1767  O   ALA A 117      -9.482  19.589  25.467  1.00  0.84           O  
ATOM   1768  CB  ALA A 117     -13.062  18.916  25.287  1.00  0.84           C  
ATOM   1769  H   ALA A 117     -12.005  21.486  23.913  1.00  0.84           H  
ATOM   1770  HA  ALA A 117     -12.163  20.665  26.045  1.00  0.84           H  
ATOM   1771 1HB  ALA A 117     -13.239  18.495  26.267  1.00  0.84           H  
ATOM   1772 2HB  ALA A 117     -13.959  19.452  24.972  1.00  0.84           H  
ATOM   1773 3HB  ALA A 117     -12.847  18.127  24.578  1.00  0.84           H  
ATOM   1774  N   CYS A 118     -10.786  18.038  26.444  1.00  0.83           N  
ATOM   1775  CA  CYS A 118      -9.687  17.281  27.009  1.00  0.83           C  
ATOM   1776  C   CYS A 118      -9.050  16.327  26.028  1.00  0.83           C  
ATOM   1777  O   CYS A 118      -8.323  15.417  26.427  1.00  0.83           O  
ATOM   1778  CB  CYS A 118     -10.146  16.489  28.215  1.00  0.83           C  
ATOM   1779  SG  CYS A 118     -10.657  17.499  29.595  1.00  0.83           S  
ATOM   1780  H   CYS A 118     -11.715  17.729  26.648  1.00  0.83           H  
ATOM   1781  HA  CYS A 118      -8.937  17.993  27.344  1.00  0.83           H  
ATOM   1782 1HB  CYS A 118     -10.977  15.884  27.939  1.00  0.83           H  
ATOM   1783 2HB  CYS A 118      -9.353  15.824  28.543  1.00  0.83           H  
ATOM   1784  HG  CYS A 118     -11.251  18.474  28.876  1.00  0.83           H  
ATOM   1785  N   TYR A 119      -9.300  16.523  24.734  1.00  0.80           N  
ATOM   1786  CA  TYR A 119      -8.638  15.661  23.785  1.00  0.80           C  
ATOM   1787  C   TYR A 119      -7.756  16.560  22.959  1.00  0.80           C  
ATOM   1788  O   TYR A 119      -7.015  16.084  22.104  1.00  0.80           O  
ATOM   1789  CB  TYR A 119      -9.615  14.844  22.915  1.00  0.80           C  
ATOM   1790  CG  TYR A 119     -10.438  15.514  21.831  1.00  0.80           C  
ATOM   1791  CD1 TYR A 119      -9.986  15.481  20.508  1.00  0.80           C  
ATOM   1792  CD2 TYR A 119     -11.607  16.119  22.119  1.00  0.80           C  
ATOM   1793  CE1 TYR A 119     -10.745  16.031  19.493  1.00  0.80           C  
ATOM   1794  CE2 TYR A 119     -12.364  16.690  21.111  1.00  0.80           C  
ATOM   1795  CZ  TYR A 119     -11.949  16.629  19.801  1.00  0.80           C  
ATOM   1796  OH  TYR A 119     -12.738  17.175  18.809  1.00  0.80           O  
ATOM   1797  H   TYR A 119      -9.918  17.267  24.402  1.00  0.80           H  
ATOM   1798  HA  TYR A 119      -7.990  14.965  24.306  1.00  0.80           H  
ATOM   1799 1HB  TYR A 119      -9.047  14.043  22.434  1.00  0.80           H  
ATOM   1800 2HB  TYR A 119     -10.321  14.347  23.584  1.00  0.80           H  
ATOM   1801  HD1 TYR A 119      -9.041  14.994  20.270  1.00  0.80           H  
ATOM   1802  HD2 TYR A 119     -11.945  16.154  23.135  1.00  0.80           H  
ATOM   1803  HE1 TYR A 119     -10.399  15.986  18.461  1.00  0.80           H  
ATOM   1804  HE2 TYR A 119     -13.310  17.171  21.357  1.00  0.80           H  
ATOM   1805  HH  TYR A 119     -13.529  17.553  19.203  1.00  0.80           H  
ATOM   1806  N   SER A 120      -7.785  17.868  23.270  1.00  0.75           N  
ATOM   1807  CA  SER A 120      -6.997  18.854  22.557  1.00  0.75           C  
ATOM   1808  C   SER A 120      -5.492  18.619  22.671  1.00  0.75           C  
ATOM   1809  O   SER A 120      -4.736  18.946  21.761  1.00  0.75           O  
ATOM   1810  CB  SER A 120      -7.326  20.215  23.117  1.00  0.75           C  
ATOM   1811  OG  SER A 120      -6.976  20.283  24.446  1.00  0.75           O  
ATOM   1812  H   SER A 120      -8.402  18.213  24.010  1.00  0.75           H  
ATOM   1813  HA  SER A 120      -7.280  18.819  21.505  1.00  0.75           H  
ATOM   1814 1HB  SER A 120      -6.781  20.960  22.561  1.00  0.75           H  
ATOM   1815 2HB  SER A 120      -8.371  20.414  23.011  1.00  0.75           H  
ATOM   1816  HG  SER A 120      -7.778  19.980  24.944  1.00  0.75           H  
ATOM   1817  N   GLY A 121      -5.053  18.019  23.778  1.00  0.71           N  
ATOM   1818  CA  GLY A 121      -3.638  17.707  23.969  1.00  0.71           C  
ATOM   1819  C   GLY A 121      -3.229  16.700  22.903  1.00  0.71           C  
ATOM   1820  O   GLY A 121      -2.264  16.891  22.147  1.00  0.71           O  
ATOM   1821  H   GLY A 121      -5.719  17.788  24.498  1.00  0.71           H  
ATOM   1822 1HA  GLY A 121      -3.040  18.614  23.883  1.00  0.71           H  
ATOM   1823 2HA  GLY A 121      -3.480  17.293  24.966  1.00  0.71           H  
ATOM   1824  N   THR A 122      -3.998  15.620  22.844  1.00  0.68           N  
ATOM   1825  CA  THR A 122      -3.794  14.540  21.898  1.00  0.68           C  
ATOM   1826  C   THR A 122      -3.969  14.984  20.463  1.00  0.68           C  
ATOM   1827  O   THR A 122      -3.158  14.633  19.606  1.00  0.68           O  
ATOM   1828  CB  THR A 122      -4.728  13.373  22.215  1.00  0.68           C  
ATOM   1829  OG1 THR A 122      -4.374  12.862  23.500  1.00  0.68           O  
ATOM   1830  CG2 THR A 122      -4.628  12.298  21.144  1.00  0.68           C  
ATOM   1831  H   THR A 122      -4.776  15.561  23.486  1.00  0.68           H  
ATOM   1832  HA  THR A 122      -2.771  14.182  22.013  1.00  0.68           H  
ATOM   1833  HB  THR A 122      -5.759  13.733  22.257  1.00  0.68           H  
ATOM   1834  HG1 THR A 122      -4.947  12.127  23.733  1.00  0.68           H  
ATOM   1835 1HG2 THR A 122      -5.299  11.473  21.389  1.00  0.68           H  
ATOM   1836 2HG2 THR A 122      -4.915  12.723  20.181  1.00  0.68           H  
ATOM   1837 3HG2 THR A 122      -3.621  11.939  21.079  1.00  0.68           H  
ATOM   1838  N   ALA A 123      -5.015  15.759  20.193  1.00  0.66           N  
ATOM   1839  CA  ALA A 123      -5.256  16.224  18.844  1.00  0.66           C  
ATOM   1840  C   ALA A 123      -4.070  17.052  18.368  1.00  0.66           C  
ATOM   1841  O   ALA A 123      -3.617  16.907  17.228  1.00  0.66           O  
ATOM   1842  CB  ALA A 123      -6.530  17.042  18.811  1.00  0.66           C  
ATOM   1843  H   ALA A 123      -5.663  16.011  20.930  1.00  0.66           H  
ATOM   1844  HA  ALA A 123      -5.360  15.357  18.192  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123      -6.726  17.387  17.799  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123      -7.363  16.433  19.153  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123      -6.419  17.893  19.467  1.00  0.66           H  
ATOM   1848  N   ALA A 124      -3.536  17.897  19.260  1.00  0.65           N  
ATOM   1849  CA  ALA A 124      -2.369  18.707  18.966  1.00  0.65           C  
ATOM   1850  C   ALA A 124      -1.142  17.832  18.718  1.00  0.65           C  
ATOM   1851  O   ALA A 124      -0.375  18.067  17.779  1.00  0.65           O  
ATOM   1852  CB  ALA A 124      -2.124  19.658  20.119  1.00  0.65           C  
ATOM   1853  H   ALA A 124      -3.961  18.005  20.181  1.00  0.65           H  
ATOM   1854  HA  ALA A 124      -2.566  19.276  18.059  1.00  0.65           H  
ATOM   1855 1HB  ALA A 124      -1.273  20.271  19.901  1.00  0.65           H  
ATOM   1856 2HB  ALA A 124      -3.002  20.290  20.267  1.00  0.65           H  
ATOM   1857 3HB  ALA A 124      -1.935  19.095  21.023  1.00  0.65           H  
ATOM   1858  N   THR A 125      -1.004  16.766  19.514  1.00  0.66           N  
ATOM   1859  CA  THR A 125       0.111  15.839  19.387  1.00  0.66           C  
ATOM   1860  C   THR A 125       0.081  15.139  18.045  1.00  0.66           C  
ATOM   1861  O   THR A 125       1.105  15.044  17.365  1.00  0.66           O  
ATOM   1862  CB  THR A 125       0.071  14.756  20.478  1.00  0.66           C  
ATOM   1863  OG1 THR A 125       0.150  15.358  21.748  1.00  0.66           O  
ATOM   1864  CG2 THR A 125       1.205  13.809  20.309  1.00  0.66           C  
ATOM   1865  H   THR A 125      -1.666  16.631  20.278  1.00  0.66           H  
ATOM   1866  HA  THR A 125       1.039  16.390  19.466  1.00  0.66           H  
ATOM   1867  HB  THR A 125      -0.856  14.204  20.408  1.00  0.66           H  
ATOM   1868  HG1 THR A 125      -0.554  16.047  21.808  1.00  0.66           H  
ATOM   1869 1HG2 THR A 125       1.157  13.046  21.088  1.00  0.66           H  
ATOM   1870 2HG2 THR A 125       1.125  13.338  19.330  1.00  0.66           H  
ATOM   1871 3HG2 THR A 125       2.146  14.351  20.384  1.00  0.66           H  
ATOM   1872  N   GLN A 126      -1.098  14.655  17.654  1.00  0.66           N  
ATOM   1873  CA  GLN A 126      -1.223  13.946  16.394  1.00  0.66           C  
ATOM   1874  C   GLN A 126      -1.030  14.892  15.212  1.00  0.66           C  
ATOM   1875  O   GLN A 126      -0.388  14.522  14.221  1.00  0.66           O  
ATOM   1876  CB  GLN A 126      -2.564  13.209  16.344  1.00  0.66           C  
ATOM   1877  CG  GLN A 126      -2.640  12.044  17.340  1.00  0.66           C  
ATOM   1878  CD  GLN A 126      -1.583  10.985  17.062  1.00  0.66           C  
ATOM   1879  OE1 GLN A 126      -1.412  10.536  15.924  1.00  0.66           O  
ATOM   1880  NE2 GLN A 126      -0.864  10.584  18.091  1.00  0.66           N  
ATOM   1881  H   GLN A 126      -1.908  14.764  18.262  1.00  0.66           H  
ATOM   1882  HA  GLN A 126      -0.438  13.196  16.349  1.00  0.66           H  
ATOM   1883 1HB  GLN A 126      -3.371  13.907  16.587  1.00  0.66           H  
ATOM   1884 2HB  GLN A 126      -2.743  12.825  15.342  1.00  0.66           H  
ATOM   1885 1HG  GLN A 126      -2.485  12.434  18.348  1.00  0.66           H  
ATOM   1886 2HG  GLN A 126      -3.625  11.579  17.272  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 126      -0.154   9.888  17.955  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 126      -1.043  10.977  18.995  1.00  0.66           H  
ATOM   1889  N   MET A 127      -1.504  16.141  15.320  1.00  0.68           N  
ATOM   1890  CA  MET A 127      -1.238  17.091  14.252  1.00  0.68           C  
ATOM   1891  C   MET A 127       0.259  17.279  14.111  1.00  0.68           C  
ATOM   1892  O   MET A 127       0.809  17.197  13.014  1.00  0.68           O  
ATOM   1893  CB  MET A 127      -1.870  18.449  14.514  1.00  0.68           C  
ATOM   1894  CG  MET A 127      -1.483  19.479  13.439  1.00  0.68           C  
ATOM   1895  SD  MET A 127      -2.189  21.114  13.680  1.00  0.68           S  
ATOM   1896  CE  MET A 127      -1.167  22.004  12.523  1.00  0.68           C  
ATOM   1897  H   MET A 127      -2.061  16.424  16.128  1.00  0.68           H  
ATOM   1898  HA  MET A 127      -1.620  16.688  13.316  1.00  0.68           H  
ATOM   1899 1HB  MET A 127      -2.953  18.351  14.530  1.00  0.68           H  
ATOM   1900 2HB  MET A 127      -1.564  18.806  15.488  1.00  0.68           H  
ATOM   1901 1HG  MET A 127      -0.397  19.574  13.412  1.00  0.68           H  
ATOM   1902 2HG  MET A 127      -1.807  19.111  12.467  1.00  0.68           H  
ATOM   1903 1HE  MET A 127      -1.462  23.037  12.515  1.00  0.68           H  
ATOM   1904 2HE  MET A 127      -0.121  21.923  12.821  1.00  0.68           H  
ATOM   1905 3HE  MET A 127      -1.293  21.587  11.526  1.00  0.68           H  
ATOM   1906  N   ALA A 128       0.927  17.518  15.236  1.00  0.69           N  
ATOM   1907  CA  ALA A 128       2.353  17.741  15.217  1.00  0.69           C  
ATOM   1908  C   ALA A 128       3.094  16.561  14.641  1.00  0.69           C  
ATOM   1909  O   ALA A 128       4.005  16.728  13.826  1.00  0.69           O  
ATOM   1910  CB  ALA A 128       2.830  17.974  16.620  1.00  0.69           C  
ATOM   1911  H   ALA A 128       0.431  17.570  16.126  1.00  0.69           H  
ATOM   1912  HA  ALA A 128       2.558  18.607  14.597  1.00  0.69           H  
ATOM   1913 1HB  ALA A 128       3.865  18.134  16.627  1.00  0.69           H  
ATOM   1914 2HB  ALA A 128       2.335  18.815  17.039  1.00  0.69           H  
ATOM   1915 3HB  ALA A 128       2.611  17.097  17.219  1.00  0.69           H  
ATOM   1916  N   ALA A 129       2.675  15.356  15.017  1.00  0.72           N  
ATOM   1917  CA  ALA A 129       3.326  14.168  14.522  1.00  0.72           C  
ATOM   1918  C   ALA A 129       3.203  14.073  13.014  1.00  0.72           C  
ATOM   1919  O   ALA A 129       4.159  13.707  12.327  1.00  0.72           O  
ATOM   1920  CB  ALA A 129       2.727  12.948  15.181  1.00  0.72           C  
ATOM   1921  H   ALA A 129       1.918  15.266  15.694  1.00  0.72           H  
ATOM   1922  HA  ALA A 129       4.377  14.239  14.772  1.00  0.72           H  
ATOM   1923 1HB  ALA A 129       3.237  12.053  14.832  1.00  0.72           H  
ATOM   1924 2HB  ALA A 129       2.837  13.049  16.253  1.00  0.72           H  
ATOM   1925 3HB  ALA A 129       1.668  12.888  14.930  1.00  0.72           H  
ATOM   1926  N   ALA A 130       2.016  14.409  12.494  1.00  0.75           N  
ATOM   1927  CA  ALA A 130       1.767  14.384  11.061  1.00  0.75           C  
ATOM   1928  C   ALA A 130       2.620  15.405  10.335  1.00  0.75           C  
ATOM   1929  O   ALA A 130       3.184  15.123   9.273  1.00  0.75           O  
ATOM   1930  CB  ALA A 130       0.299  14.644  10.788  1.00  0.75           C  
ATOM   1931  H   ALA A 130       1.253  14.681  13.118  1.00  0.75           H  
ATOM   1932  HA  ALA A 130       2.034  13.403  10.689  1.00  0.75           H  
ATOM   1933 1HB  ALA A 130       0.113  14.599   9.718  1.00  0.75           H  
ATOM   1934 2HB  ALA A 130      -0.303  13.892  11.298  1.00  0.75           H  
ATOM   1935 3HB  ALA A 130       0.033  15.630  11.161  1.00  0.75           H  
ATOM   1936  N   VAL A 131       2.759  16.586  10.929  1.00  0.80           N  
ATOM   1937  CA  VAL A 131       3.564  17.622  10.315  1.00  0.80           C  
ATOM   1938  C   VAL A 131       5.021  17.225  10.248  1.00  0.80           C  
ATOM   1939  O   VAL A 131       5.671  17.398   9.216  1.00  0.80           O  
ATOM   1940  CB  VAL A 131       3.420  18.955  11.052  1.00  0.80           C  
ATOM   1941  CG1 VAL A 131       4.455  19.925  10.504  1.00  0.80           C  
ATOM   1942  CG2 VAL A 131       1.971  19.498  10.827  1.00  0.80           C  
ATOM   1943  H   VAL A 131       2.266  16.771  11.804  1.00  0.80           H  
ATOM   1944  HA  VAL A 131       3.205  17.768   9.297  1.00  0.80           H  
ATOM   1945  HB  VAL A 131       3.606  18.811  12.119  1.00  0.80           H  
ATOM   1946 1HG1 VAL A 131       4.389  20.880  10.994  1.00  0.80           H  
ATOM   1947 2HG1 VAL A 131       5.454  19.513  10.665  1.00  0.80           H  
ATOM   1948 3HG1 VAL A 131       4.287  20.055   9.440  1.00  0.80           H  
ATOM   1949 1HG2 VAL A 131       1.828  20.443  11.327  1.00  0.80           H  
ATOM   1950 2HG2 VAL A 131       1.800  19.632   9.762  1.00  0.80           H  
ATOM   1951 3HG2 VAL A 131       1.255  18.781  11.216  1.00  0.80           H  
ATOM   1952  N   VAL A 132       5.544  16.675  11.336  1.00  0.87           N  
ATOM   1953  CA  VAL A 132       6.926  16.248  11.323  1.00  0.87           C  
ATOM   1954  C   VAL A 132       7.113  15.093  10.330  1.00  0.87           C  
ATOM   1955  O   VAL A 132       8.034  15.121   9.515  1.00  0.87           O  
ATOM   1956  CB  VAL A 132       7.382  15.825  12.732  1.00  0.87           C  
ATOM   1957  CG1 VAL A 132       8.748  15.210  12.666  1.00  0.87           C  
ATOM   1958  CG2 VAL A 132       7.409  17.043  13.681  1.00  0.87           C  
ATOM   1959  H   VAL A 132       4.973  16.561  12.175  1.00  0.87           H  
ATOM   1960  HA  VAL A 132       7.542  17.087  11.003  1.00  0.87           H  
ATOM   1961  HB  VAL A 132       6.689  15.086  13.111  1.00  0.87           H  
ATOM   1962 1HG1 VAL A 132       9.026  14.905  13.648  1.00  0.87           H  
ATOM   1963 2HG1 VAL A 132       8.728  14.346  12.009  1.00  0.87           H  
ATOM   1964 3HG1 VAL A 132       9.467  15.937  12.291  1.00  0.87           H  
ATOM   1965 1HG2 VAL A 132       7.724  16.726  14.675  1.00  0.87           H  
ATOM   1966 2HG2 VAL A 132       8.114  17.789  13.304  1.00  0.87           H  
ATOM   1967 3HG2 VAL A 132       6.418  17.483  13.741  1.00  0.87           H  
ATOM   1968  N   ALA A 133       6.212  14.104  10.347  1.00  0.96           N  
ATOM   1969  CA  ALA A 133       6.319  12.942   9.463  1.00  0.96           C  
ATOM   1970  C   ALA A 133       6.320  13.308   7.987  1.00  0.96           C  
ATOM   1971  O   ALA A 133       7.051  12.716   7.192  1.00  0.96           O  
ATOM   1972  CB  ALA A 133       5.151  12.003   9.718  1.00  0.96           C  
ATOM   1973  H   ALA A 133       5.445  14.129  11.018  1.00  0.96           H  
ATOM   1974  HA  ALA A 133       7.256  12.435   9.689  1.00  0.96           H  
ATOM   1975 1HB  ALA A 133       5.241  11.125   9.102  1.00  0.96           H  
ATOM   1976 2HB  ALA A 133       5.136  11.704  10.759  1.00  0.96           H  
ATOM   1977 3HB  ALA A 133       4.225  12.524   9.481  1.00  0.96           H  
ATOM   1978  N   ALA A 134       5.502  14.285   7.621  1.00  1.05           N  
ATOM   1979  CA  ALA A 134       5.370  14.737   6.247  1.00  1.05           C  
ATOM   1980  C   ALA A 134       6.383  15.813   5.851  1.00  1.05           C  
ATOM   1981  O   ALA A 134       6.344  16.304   4.719  1.00  1.05           O  
ATOM   1982  CB  ALA A 134       3.971  15.279   6.041  1.00  1.05           C  
ATOM   1983  H   ALA A 134       4.903  14.724   8.323  1.00  1.05           H  
ATOM   1984  HA  ALA A 134       5.526  13.876   5.599  1.00  1.05           H  
ATOM   1985 1HB  ALA A 134       3.846  15.586   5.006  1.00  1.05           H  
ATOM   1986 2HB  ALA A 134       3.243  14.508   6.288  1.00  1.05           H  
ATOM   1987 3HB  ALA A 134       3.826  16.139   6.700  1.00  1.05           H  
ATOM   1988  N   SER A 135       7.235  16.237   6.776  1.00  1.12           N  
ATOM   1989  CA  SER A 135       8.129  17.344   6.497  1.00  1.12           C  
ATOM   1990  C   SER A 135       9.191  17.034   5.440  1.00  1.12           C  
ATOM   1991  O   SER A 135       9.747  15.939   5.421  1.00  1.12           O  
ATOM   1992  CB  SER A 135       8.831  17.772   7.764  1.00  1.12           C  
ATOM   1993  OG  SER A 135       9.757  18.795   7.502  1.00  1.12           O  
ATOM   1994  H   SER A 135       7.279  15.792   7.693  1.00  1.12           H  
ATOM   1995  HA  SER A 135       7.492  18.157   6.179  1.00  1.12           H  
ATOM   1996 1HB  SER A 135       8.095  18.117   8.491  1.00  1.12           H  
ATOM   1997 2HB  SER A 135       9.345  16.919   8.204  1.00  1.12           H  
ATOM   1998  HG  SER A 135      10.153  19.013   8.356  1.00  1.12           H  
ATOM   1999  N   PRO A 136       9.521  18.002   4.554  1.00  1.14           N  
ATOM   2000  CA  PRO A 136      10.595  17.944   3.581  1.00  1.14           C  
ATOM   2001  C   PRO A 136      11.960  18.216   4.227  1.00  1.14           C  
ATOM   2002  O   PRO A 136      12.993  18.130   3.558  1.00  1.14           O  
ATOM   2003  CB  PRO A 136      10.216  19.057   2.598  1.00  1.14           C  
ATOM   2004  CG  PRO A 136       9.497  20.071   3.447  1.00  1.14           C  
ATOM   2005  CD  PRO A 136       8.721  19.251   4.466  1.00  1.14           C  
ATOM   2006  HA  PRO A 136      10.588  16.963   3.092  1.00  1.14           H  
ATOM   2007 1HB  PRO A 136      11.118  19.457   2.118  1.00  1.14           H  
ATOM   2008 2HB  PRO A 136       9.580  18.645   1.798  1.00  1.14           H  
ATOM   2009 1HG  PRO A 136      10.232  20.741   3.926  1.00  1.14           H  
ATOM   2010 2HG  PRO A 136       8.850  20.703   2.824  1.00  1.14           H  
ATOM   2011 1HD  PRO A 136       8.720  19.804   5.417  1.00  1.14           H  
ATOM   2012 2HD  PRO A 136       7.704  19.036   4.092  1.00  1.14           H  
ATOM   2013  N   PHE A 137      11.958  18.600   5.511  1.00  1.09           N  
ATOM   2014  CA  PHE A 137      13.177  18.982   6.210  1.00  1.09           C  
ATOM   2015  C   PHE A 137      13.502  18.087   7.407  1.00  1.09           C  
ATOM   2016  O   PHE A 137      12.810  18.104   8.434  1.00  1.09           O  
ATOM   2017  CB  PHE A 137      13.034  20.441   6.664  1.00  1.09           C  
ATOM   2018  CG  PHE A 137      14.180  20.998   7.441  1.00  1.09           C  
ATOM   2019  CD1 PHE A 137      15.446  21.124   6.899  1.00  1.09           C  
ATOM   2020  CD2 PHE A 137      13.963  21.436   8.735  1.00  1.09           C  
ATOM   2021  CE1 PHE A 137      16.472  21.672   7.651  1.00  1.09           C  
ATOM   2022  CE2 PHE A 137      14.963  21.978   9.478  1.00  1.09           C  
ATOM   2023  CZ  PHE A 137      16.227  22.100   8.943  1.00  1.09           C  
ATOM   2024  H   PHE A 137      11.094  18.644   6.042  1.00  1.09           H  
ATOM   2025  HA  PHE A 137      14.006  18.917   5.508  1.00  1.09           H  
ATOM   2026 1HB  PHE A 137      12.884  21.071   5.789  1.00  1.09           H  
ATOM   2027 2HB  PHE A 137      12.136  20.539   7.281  1.00  1.09           H  
ATOM   2028  HD1 PHE A 137      15.628  20.790   5.878  1.00  1.09           H  
ATOM   2029  HD2 PHE A 137      12.965  21.356   9.156  1.00  1.09           H  
ATOM   2030  HE1 PHE A 137      17.468  21.768   7.223  1.00  1.09           H  
ATOM   2031  HE2 PHE A 137      14.751  22.316  10.483  1.00  1.09           H  
ATOM   2032  HZ  PHE A 137      17.030  22.535   9.534  1.00  1.09           H  
ATOM   2033  N   ASP A 138      14.578  17.309   7.261  1.00  0.98           N  
ATOM   2034  CA  ASP A 138      14.992  16.390   8.308  1.00  0.98           C  
ATOM   2035  C   ASP A 138      15.303  17.157   9.572  1.00  0.98           C  
ATOM   2036  O   ASP A 138      15.915  18.228   9.524  1.00  0.98           O  
ATOM   2037  CB  ASP A 138      16.221  15.567   7.900  1.00  0.98           C  
ATOM   2038  CG  ASP A 138      15.960  14.444   6.868  1.00  0.98           C  
ATOM   2039  OD1 ASP A 138      14.810  14.124   6.578  1.00  0.98           O  
ATOM   2040  OD2 ASP A 138      16.912  13.872   6.408  1.00  0.98           O  
ATOM   2041  H   ASP A 138      15.103  17.357   6.398  1.00  0.98           H  
ATOM   2042  HA  ASP A 138      14.167  15.704   8.525  1.00  0.98           H  
ATOM   2043 1HB  ASP A 138      16.979  16.236   7.494  1.00  0.98           H  
ATOM   2044 2HB  ASP A 138      16.648  15.111   8.797  1.00  0.98           H  
ATOM   2045  N   GLY A 139      14.918  16.599  10.704  1.00  0.86           N  
ATOM   2046  CA  GLY A 139      15.177  17.217  11.988  1.00  0.86           C  
ATOM   2047  C   GLY A 139      14.113  18.236  12.394  1.00  0.86           C  
ATOM   2048  O   GLY A 139      14.204  18.809  13.477  1.00  0.86           O  
ATOM   2049  H   GLY A 139      14.416  15.701  10.690  1.00  0.86           H  
ATOM   2050 1HA  GLY A 139      15.220  16.430  12.743  1.00  0.86           H  
ATOM   2051 2HA  GLY A 139      16.155  17.690  11.968  1.00  0.86           H  
ATOM   2052  N   ALA A 140      13.097  18.464  11.554  1.00  0.74           N  
ATOM   2053  CA  ALA A 140      12.064  19.429  11.926  1.00  0.74           C  
ATOM   2054  C   ALA A 140      11.406  18.997  13.218  1.00  0.74           C  
ATOM   2055  O   ALA A 140      11.172  17.802  13.431  1.00  0.74           O  
ATOM   2056  CB  ALA A 140      11.005  19.545  10.859  1.00  0.74           C  
ATOM   2057  H   ALA A 140      13.059  18.009  10.639  1.00  0.74           H  
ATOM   2058  HA  ALA A 140      12.533  20.403  12.080  1.00  0.74           H  
ATOM   2059 1HB  ALA A 140      10.255  20.277  11.171  1.00  0.74           H  
ATOM   2060 2HB  ALA A 140      11.457  19.868   9.927  1.00  0.74           H  
ATOM   2061 3HB  ALA A 140      10.530  18.579  10.713  1.00  0.74           H  
ATOM   2062  N   LYS A 141      11.085  19.965  14.064  1.00  0.64           N  
ATOM   2063  CA  LYS A 141      10.441  19.645  15.319  1.00  0.64           C  
ATOM   2064  C   LYS A 141       9.160  20.435  15.514  1.00  0.64           C  
ATOM   2065  O   LYS A 141       8.974  21.536  14.958  1.00  0.64           O  
ATOM   2066  CB  LYS A 141      11.390  19.913  16.485  1.00  0.64           C  
ATOM   2067  CG  LYS A 141      12.675  19.124  16.381  1.00  0.64           C  
ATOM   2068  CD  LYS A 141      13.597  19.237  17.581  1.00  0.64           C  
ATOM   2069  CE  LYS A 141      14.899  18.464  17.295  1.00  0.64           C  
ATOM   2070  NZ  LYS A 141      15.895  18.543  18.405  1.00  0.64           N  
ATOM   2071  H   LYS A 141      11.327  20.928  13.846  1.00  0.64           H  
ATOM   2072  HA  LYS A 141      10.178  18.587  15.320  1.00  0.64           H  
ATOM   2073 1HB  LYS A 141      11.631  20.972  16.540  1.00  0.64           H  
ATOM   2074 2HB  LYS A 141      10.898  19.623  17.404  1.00  0.64           H  
ATOM   2075 1HG  LYS A 141      12.457  18.088  16.171  1.00  0.64           H  
ATOM   2076 2HG  LYS A 141      13.221  19.529  15.545  1.00  0.64           H  
ATOM   2077 1HD  LYS A 141      13.821  20.284  17.803  1.00  0.64           H  
ATOM   2078 2HD  LYS A 141      13.117  18.779  18.439  1.00  0.64           H  
ATOM   2079 1HE  LYS A 141      14.657  17.416  17.116  1.00  0.64           H  
ATOM   2080 2HE  LYS A 141      15.348  18.883  16.392  1.00  0.64           H  
ATOM   2081 1HZ  LYS A 141      16.725  18.030  18.142  1.00  0.64           H  
ATOM   2082 2HZ  LYS A 141      16.124  19.512  18.548  1.00  0.64           H  
ATOM   2083 3HZ  LYS A 141      15.528  18.127  19.279  1.00  0.64           H  
ATOM   2084  N   ALA A 142       8.299  19.869  16.344  1.00  0.58           N  
ATOM   2085  CA  ALA A 142       7.083  20.541  16.726  1.00  0.58           C  
ATOM   2086  C   ALA A 142       6.946  20.546  18.231  1.00  0.58           C  
ATOM   2087  O   ALA A 142       7.176  19.539  18.895  1.00  0.58           O  
ATOM   2088  CB  ALA A 142       5.900  19.847  16.107  1.00  0.58           C  
ATOM   2089  H   ALA A 142       8.507  18.940  16.714  1.00  0.58           H  
ATOM   2090  HA  ALA A 142       7.135  21.565  16.381  1.00  0.58           H  
ATOM   2091 1HB  ALA A 142       4.986  20.368  16.400  1.00  0.58           H  
ATOM   2092 2HB  ALA A 142       5.999  19.848  15.023  1.00  0.58           H  
ATOM   2093 3HB  ALA A 142       5.893  18.836  16.467  1.00  0.58           H  
ATOM   2094  N   LEU A 143       6.572  21.682  18.773  1.00  0.55           N  
ATOM   2095  CA  LEU A 143       6.390  21.804  20.206  1.00  0.55           C  
ATOM   2096  C   LEU A 143       4.899  21.816  20.475  1.00  0.55           C  
ATOM   2097  O   LEU A 143       4.159  22.575  19.847  1.00  0.55           O  
ATOM   2098  CB  LEU A 143       7.141  23.049  20.723  1.00  0.55           C  
ATOM   2099  CG  LEU A 143       7.056  23.391  22.230  1.00  0.55           C  
ATOM   2100  CD1 LEU A 143       7.703  22.285  23.087  1.00  0.55           C  
ATOM   2101  CD2 LEU A 143       7.802  24.680  22.447  1.00  0.55           C  
ATOM   2102  H   LEU A 143       6.391  22.477  18.163  1.00  0.55           H  
ATOM   2103  HA  LEU A 143       6.811  20.931  20.699  1.00  0.55           H  
ATOM   2104 1HB  LEU A 143       8.195  22.920  20.487  1.00  0.55           H  
ATOM   2105 2HB  LEU A 143       6.783  23.916  20.167  1.00  0.55           H  
ATOM   2106  HG  LEU A 143       6.017  23.498  22.528  1.00  0.55           H  
ATOM   2107 1HD1 LEU A 143       7.644  22.557  24.141  1.00  0.55           H  
ATOM   2108 2HD1 LEU A 143       7.176  21.358  22.927  1.00  0.55           H  
ATOM   2109 3HD1 LEU A 143       8.746  22.162  22.805  1.00  0.55           H  
ATOM   2110 1HD2 LEU A 143       7.760  24.940  23.484  1.00  0.55           H  
ATOM   2111 2HD2 LEU A 143       8.840  24.548  22.142  1.00  0.55           H  
ATOM   2112 3HD2 LEU A 143       7.361  25.460  21.866  1.00  0.55           H  
ATOM   2113  N   VAL A 144       4.456  20.903  21.321  1.00  0.54           N  
ATOM   2114  CA  VAL A 144       3.055  20.767  21.648  1.00  0.54           C  
ATOM   2115  C   VAL A 144       2.829  21.079  23.103  1.00  0.54           C  
ATOM   2116  O   VAL A 144       3.446  20.472  23.976  1.00  0.54           O  
ATOM   2117  CB  VAL A 144       2.570  19.351  21.357  1.00  0.54           C  
ATOM   2118  CG1 VAL A 144       1.118  19.224  21.731  1.00  0.54           C  
ATOM   2119  CG2 VAL A 144       2.775  19.064  19.883  1.00  0.54           C  
ATOM   2120  H   VAL A 144       5.121  20.287  21.771  1.00  0.54           H  
ATOM   2121  HA  VAL A 144       2.491  21.454  21.036  1.00  0.54           H  
ATOM   2122  HB  VAL A 144       3.139  18.636  21.952  1.00  0.54           H  
ATOM   2123 1HG1 VAL A 144       0.767  18.218  21.517  1.00  0.54           H  
ATOM   2124 2HG1 VAL A 144       0.994  19.434  22.790  1.00  0.54           H  
ATOM   2125 3HG1 VAL A 144       0.558  19.941  21.154  1.00  0.54           H  
ATOM   2126 1HG2 VAL A 144       2.444  18.070  19.660  1.00  0.54           H  
ATOM   2127 2HG2 VAL A 144       2.203  19.782  19.295  1.00  0.54           H  
ATOM   2128 3HG2 VAL A 144       3.834  19.152  19.632  1.00  0.54           H  
ATOM   2129  N   ILE A 145       1.975  22.046  23.379  1.00  0.55           N  
ATOM   2130  CA  ILE A 145       1.784  22.401  24.770  1.00  0.55           C  
ATOM   2131  C   ILE A 145       0.329  22.327  25.147  1.00  0.55           C  
ATOM   2132  O   ILE A 145      -0.493  23.036  24.576  1.00  0.55           O  
ATOM   2133  CB  ILE A 145       2.298  23.801  25.032  1.00  0.55           C  
ATOM   2134  CG1 ILE A 145       3.747  23.920  24.613  1.00  0.55           C  
ATOM   2135  CG2 ILE A 145       2.225  24.039  26.505  1.00  0.55           C  
ATOM   2136  CD1 ILE A 145       4.202  25.297  24.633  1.00  0.55           C  
ATOM   2137  H   ILE A 145       1.488  22.522  22.618  1.00  0.55           H  
ATOM   2138  HA  ILE A 145       2.319  21.703  25.402  1.00  0.55           H  
ATOM   2139  HB  ILE A 145       1.718  24.533  24.504  1.00  0.55           H  
ATOM   2140 1HG1 ILE A 145       4.368  23.324  25.265  1.00  0.55           H  
ATOM   2141 2HG1 ILE A 145       3.861  23.562  23.598  1.00  0.55           H  
ATOM   2142 1HG2 ILE A 145       2.624  25.002  26.700  1.00  0.55           H  
ATOM   2143 2HG2 ILE A 145       1.195  23.976  26.853  1.00  0.55           H  
ATOM   2144 3HG2 ILE A 145       2.824  23.293  27.024  1.00  0.55           H  
ATOM   2145 1HD1 ILE A 145       5.235  25.354  24.298  1.00  0.55           H  
ATOM   2146 2HD1 ILE A 145       3.573  25.841  23.964  1.00  0.55           H  
ATOM   2147 3HD1 ILE A 145       4.116  25.707  25.639  1.00  0.55           H  
ATOM   2148  N   SER A 146       0.024  21.510  26.129  1.00  0.59           N  
ATOM   2149  CA  SER A 146      -1.340  21.330  26.570  1.00  0.59           C  
ATOM   2150  C   SER A 146      -1.533  22.020  27.916  1.00  0.59           C  
ATOM   2151  O   SER A 146      -0.875  21.656  28.890  1.00  0.59           O  
ATOM   2152  CB  SER A 146      -1.626  19.870  26.656  1.00  0.59           C  
ATOM   2153  OG  SER A 146      -2.894  19.681  27.072  1.00  0.59           O  
ATOM   2154  H   SER A 146       0.767  20.973  26.579  1.00  0.59           H  
ATOM   2155  HA  SER A 146      -2.016  21.783  25.847  1.00  0.59           H  
ATOM   2156 1HB  SER A 146      -1.488  19.412  25.683  1.00  0.59           H  
ATOM   2157 2HB  SER A 146      -0.933  19.399  27.352  1.00  0.59           H  
ATOM   2158  HG  SER A 146      -3.043  18.716  27.144  1.00  0.59           H  
ATOM   2159  N   SER A 147      -2.400  23.038  27.977  1.00  0.65           N  
ATOM   2160  CA  SER A 147      -2.517  23.844  29.201  1.00  0.65           C  
ATOM   2161  C   SER A 147      -3.909  24.279  29.613  1.00  0.65           C  
ATOM   2162  O   SER A 147      -4.630  24.884  28.820  1.00  0.65           O  
ATOM   2163  CB  SER A 147      -1.746  25.121  29.012  1.00  0.65           C  
ATOM   2164  OG  SER A 147      -1.874  25.934  30.132  1.00  0.65           O  
ATOM   2165  H   SER A 147      -2.949  23.268  27.146  1.00  0.65           H  
ATOM   2166  HA  SER A 147      -2.102  23.267  30.025  1.00  0.65           H  
ATOM   2167 1HB  SER A 147      -0.697  24.901  28.831  1.00  0.65           H  
ATOM   2168 2HB  SER A 147      -2.127  25.647  28.136  1.00  0.65           H  
ATOM   2169  HG  SER A 147      -1.563  26.822  29.869  1.00  0.65           H  
ATOM   2170  N   ASP A 148      -4.241  24.047  30.892  1.00  0.74           N  
ATOM   2171  CA  ASP A 148      -5.525  24.470  31.443  1.00  0.74           C  
ATOM   2172  C   ASP A 148      -5.516  24.884  32.916  1.00  0.74           C  
ATOM   2173  O   ASP A 148      -4.738  24.387  33.738  1.00  0.74           O  
ATOM   2174  CB  ASP A 148      -6.566  23.380  31.284  1.00  0.74           C  
ATOM   2175  CG  ASP A 148      -7.028  23.202  29.898  1.00  0.74           C  
ATOM   2176  OD1 ASP A 148      -7.637  24.101  29.397  1.00  0.74           O  
ATOM   2177  OD2 ASP A 148      -6.805  22.167  29.320  1.00  0.74           O  
ATOM   2178  H   ASP A 148      -3.569  23.561  31.494  1.00  0.74           H  
ATOM   2179  HA  ASP A 148      -5.857  25.336  30.869  1.00  0.74           H  
ATOM   2180 1HB  ASP A 148      -6.144  22.447  31.635  1.00  0.74           H  
ATOM   2181 2HB  ASP A 148      -7.426  23.609  31.910  1.00  0.74           H  
ATOM   2182  N   VAL A 149      -6.444  25.782  33.239  1.00  0.86           N  
ATOM   2183  CA  VAL A 149      -6.689  26.215  34.606  1.00  0.86           C  
ATOM   2184  C   VAL A 149      -8.154  26.003  34.940  1.00  0.86           C  
ATOM   2185  O   VAL A 149      -9.023  26.589  34.293  1.00  0.86           O  
ATOM   2186  CB  VAL A 149      -6.358  27.709  34.753  1.00  0.86           C  
ATOM   2187  CG1 VAL A 149      -6.631  28.159  36.175  1.00  0.86           C  
ATOM   2188  CG2 VAL A 149      -4.921  27.934  34.387  1.00  0.86           C  
ATOM   2189  H   VAL A 149      -7.024  26.156  32.501  1.00  0.86           H  
ATOM   2190  HA  VAL A 149      -6.078  25.629  35.290  1.00  0.86           H  
ATOM   2191  HB  VAL A 149      -6.997  28.290  34.100  1.00  0.86           H  
ATOM   2192 1HG1 VAL A 149      -6.403  29.220  36.272  1.00  0.86           H  
ATOM   2193 2HG1 VAL A 149      -7.684  27.989  36.419  1.00  0.86           H  
ATOM   2194 3HG1 VAL A 149      -6.007  27.590  36.856  1.00  0.86           H  
ATOM   2195 1HG2 VAL A 149      -4.672  28.988  34.497  1.00  0.86           H  
ATOM   2196 2HG2 VAL A 149      -4.316  27.347  35.048  1.00  0.86           H  
ATOM   2197 3HG2 VAL A 149      -4.739  27.630  33.363  1.00  0.86           H  
ATOM   2198  N   ALA A 150      -8.457  25.172  35.928  1.00  1.01           N  
ATOM   2199  CA  ALA A 150      -9.855  24.949  36.241  1.00  1.01           C  
ATOM   2200  C   ALA A 150     -10.539  26.203  36.757  1.00  1.01           C  
ATOM   2201  O   ALA A 150      -9.981  26.936  37.576  1.00  1.01           O  
ATOM   2202  CB  ALA A 150      -9.989  23.870  37.273  1.00  1.01           C  
ATOM   2203  H   ALA A 150      -7.747  24.659  36.454  1.00  1.01           H  
ATOM   2204  HA  ALA A 150     -10.357  24.637  35.326  1.00  1.01           H  
ATOM   2205 1HB  ALA A 150     -11.033  23.709  37.439  1.00  1.01           H  
ATOM   2206 2HB  ALA A 150      -9.541  22.947  36.954  1.00  1.01           H  
ATOM   2207 3HB  ALA A 150      -9.503  24.188  38.194  1.00  1.01           H  
ATOM   2208  N   ARG A 151     -11.786  26.402  36.341  1.00  1.18           N  
ATOM   2209  CA  ARG A 151     -12.625  27.488  36.838  1.00  1.18           C  
ATOM   2210  C   ARG A 151     -14.056  26.990  37.132  1.00  1.18           C  
ATOM   2211  O   ARG A 151     -14.977  27.302  36.371  1.00  1.18           O  
ATOM   2212  CB  ARG A 151     -12.653  28.658  35.858  1.00  1.18           C  
ATOM   2213  CG  ARG A 151     -11.294  29.411  35.662  1.00  1.18           C  
ATOM   2214  CD  ARG A 151     -11.413  30.524  34.656  1.00  1.18           C  
ATOM   2215  NE  ARG A 151     -10.195  31.361  34.562  1.00  1.18           N  
ATOM   2216  CZ  ARG A 151      -9.100  31.089  33.811  1.00  1.18           C  
ATOM   2217  NH1 ARG A 151      -9.041  29.987  33.100  1.00  1.18           N  
ATOM   2218  NH2 ARG A 151      -8.091  31.959  33.790  1.00  1.18           N  
ATOM   2219  H   ARG A 151     -12.167  25.766  35.655  1.00  1.18           H  
ATOM   2220  HA  ARG A 151     -12.184  27.874  37.754  1.00  1.18           H  
ATOM   2221 1HB  ARG A 151     -12.977  28.305  34.879  1.00  1.18           H  
ATOM   2222 2HB  ARG A 151     -13.388  29.393  36.195  1.00  1.18           H  
ATOM   2223 1HG  ARG A 151     -10.969  29.830  36.613  1.00  1.18           H  
ATOM   2224 2HG  ARG A 151     -10.535  28.716  35.296  1.00  1.18           H  
ATOM   2225 1HD  ARG A 151     -11.609  30.099  33.669  1.00  1.18           H  
ATOM   2226 2HD  ARG A 151     -12.248  31.170  34.934  1.00  1.18           H  
ATOM   2227  HE  ARG A 151     -10.192  32.223  35.085  1.00  1.18           H  
ATOM   2228 1HH1 ARG A 151      -9.816  29.330  33.115  1.00  1.18           H  
ATOM   2229 2HH1 ARG A 151      -8.224  29.790  32.540  1.00  1.18           H  
ATOM   2230 1HH2 ARG A 151      -8.151  32.810  34.330  1.00  1.18           H  
ATOM   2231 2HH2 ARG A 151      -7.250  31.797  33.202  1.00  1.18           H  
ATOM   2232  N   PRO A 152     -14.251  26.143  38.154  1.00  1.33           N  
ATOM   2233  CA  PRO A 152     -15.499  25.551  38.586  1.00  1.33           C  
ATOM   2234  C   PRO A 152     -16.310  26.508  39.383  1.00  1.33           C  
ATOM   2235  O   PRO A 152     -15.801  27.538  39.833  1.00  1.33           O  
ATOM   2236  CB  PRO A 152     -15.061  24.424  39.497  1.00  1.33           C  
ATOM   2237  CG  PRO A 152     -13.826  24.988  40.153  1.00  1.33           C  
ATOM   2238  CD  PRO A 152     -13.123  25.758  39.043  1.00  1.33           C  
ATOM   2239  HA  PRO A 152     -16.065  25.178  37.712  1.00  1.33           H  
ATOM   2240 1HB  PRO A 152     -15.860  24.193  40.228  1.00  1.33           H  
ATOM   2241 2HB  PRO A 152     -14.895  23.525  38.909  1.00  1.33           H  
ATOM   2242 1HG  PRO A 152     -14.127  25.642  40.985  1.00  1.33           H  
ATOM   2243 2HG  PRO A 152     -13.218  24.200  40.589  1.00  1.33           H  
ATOM   2244 1HD  PRO A 152     -12.609  26.621  39.473  1.00  1.33           H  
ATOM   2245 2HD  PRO A 152     -12.453  25.078  38.540  1.00  1.33           H  
ATOM   2246  N   VAL A 153     -17.530  26.126  39.659  1.00  1.44           N  
ATOM   2247  CA  VAL A 153     -18.281  26.791  40.691  1.00  1.44           C  
ATOM   2248  C   VAL A 153     -17.888  26.100  42.018  1.00  1.44           C  
ATOM   2249  O   VAL A 153     -17.859  24.865  42.046  1.00  1.44           O  
ATOM   2250  CB  VAL A 153     -19.779  26.662  40.426  1.00  1.44           C  
ATOM   2251  CG1 VAL A 153     -20.558  27.295  41.558  1.00  1.44           C  
ATOM   2252  CG2 VAL A 153     -20.098  27.320  39.094  1.00  1.44           C  
ATOM   2253  H   VAL A 153     -17.923  25.319  39.190  1.00  1.44           H  
ATOM   2254  HA  VAL A 153     -18.039  27.845  40.673  1.00  1.44           H  
ATOM   2255  HB  VAL A 153     -20.049  25.614  40.381  1.00  1.44           H  
ATOM   2256 1HG1 VAL A 153     -21.624  27.192  41.371  1.00  1.44           H  
ATOM   2257 2HG1 VAL A 153     -20.305  26.793  42.493  1.00  1.44           H  
ATOM   2258 3HG1 VAL A 153     -20.303  28.349  41.632  1.00  1.44           H  
ATOM   2259 1HG2 VAL A 153     -21.163  27.227  38.887  1.00  1.44           H  
ATOM   2260 2HG2 VAL A 153     -19.826  28.374  39.137  1.00  1.44           H  
ATOM   2261 3HG2 VAL A 153     -19.528  26.828  38.297  1.00  1.44           H  
ATOM   2262  N   PRO A 154     -17.438  26.831  43.060  1.00  1.48           N  
ATOM   2263  CA  PRO A 154     -17.078  26.332  44.385  1.00  1.48           C  
ATOM   2264  C   PRO A 154     -18.265  25.652  45.046  1.00  1.48           C  
ATOM   2265  O   PRO A 154     -19.408  25.980  44.732  1.00  1.48           O  
ATOM   2266  CB  PRO A 154     -16.676  27.603  45.145  1.00  1.48           C  
ATOM   2267  CG  PRO A 154     -16.267  28.579  44.078  1.00  1.48           C  
ATOM   2268  CD  PRO A 154     -17.165  28.279  42.895  1.00  1.48           C  
ATOM   2269  HA  PRO A 154     -16.230  25.635  44.296  1.00  1.48           H  
ATOM   2270 1HB  PRO A 154     -17.519  27.956  45.745  1.00  1.48           H  
ATOM   2271 2HB  PRO A 154     -15.859  27.368  45.849  1.00  1.48           H  
ATOM   2272 1HG  PRO A 154     -16.379  29.610  44.445  1.00  1.48           H  
ATOM   2273 2HG  PRO A 154     -15.204  28.443  43.835  1.00  1.48           H  
ATOM   2274 1HD  PRO A 154     -18.092  28.868  42.929  1.00  1.48           H  
ATOM   2275 2HD  PRO A 154     -16.557  28.480  42.005  1.00  1.48           H  
ATOM   2276  N   HIS A 155     -17.991  24.729  45.972  1.00  1.45           N  
ATOM   2277  CA  HIS A 155     -19.032  23.992  46.714  1.00  1.45           C  
ATOM   2278  C   HIS A 155     -19.831  23.050  45.824  1.00  1.45           C  
ATOM   2279  O   HIS A 155     -21.038  22.871  46.009  1.00  1.45           O  
ATOM   2280  CB  HIS A 155     -20.021  24.956  47.409  1.00  1.45           C  
ATOM   2281  CG  HIS A 155     -19.406  25.925  48.388  1.00  1.45           C  
ATOM   2282  ND1 HIS A 155     -19.003  25.554  49.652  1.00  1.45           N  
ATOM   2283  CD2 HIS A 155     -19.111  27.240  48.271  1.00  1.45           C  
ATOM   2284  CE1 HIS A 155     -18.479  26.600  50.270  1.00  1.45           C  
ATOM   2285  NE2 HIS A 155     -18.536  27.636  49.454  1.00  1.45           N  
ATOM   2286  H   HIS A 155     -17.009  24.501  46.149  1.00  1.45           H  
ATOM   2287  HA  HIS A 155     -18.567  23.373  47.473  1.00  1.45           H  
ATOM   2288 1HB  HIS A 155     -20.606  25.512  46.689  1.00  1.45           H  
ATOM   2289 2HB  HIS A 155     -20.734  24.355  47.974  1.00  1.45           H  
ATOM   2290  HD2 HIS A 155     -19.293  27.865  47.397  1.00  1.45           H  
ATOM   2291  HE1 HIS A 155     -18.073  26.605  51.282  1.00  1.45           H  
ATOM   2292  HE2 HIS A 155     -18.209  28.570  49.659  1.00  1.45           H  
ATOM   2293  N   THR A 156     -19.132  22.408  44.899  1.00  1.36           N  
ATOM   2294  CA  THR A 156     -19.719  21.428  44.001  1.00  1.36           C  
ATOM   2295  C   THR A 156     -18.957  20.102  44.037  1.00  1.36           C  
ATOM   2296  O   THR A 156     -17.795  20.054  44.436  1.00  1.36           O  
ATOM   2297  CB  THR A 156     -19.744  21.971  42.564  1.00  1.36           C  
ATOM   2298  OG1 THR A 156     -18.402  22.208  42.125  1.00  1.36           O  
ATOM   2299  CG2 THR A 156     -20.542  23.268  42.483  1.00  1.36           C  
ATOM   2300  H   THR A 156     -18.150  22.628  44.809  1.00  1.36           H  
ATOM   2301  HA  THR A 156     -20.745  21.237  44.316  1.00  1.36           H  
ATOM   2302  HB  THR A 156     -20.198  21.225  41.915  1.00  1.36           H  
ATOM   2303  HG1 THR A 156     -18.186  23.170  42.228  1.00  1.36           H  
ATOM   2304 1HG2 THR A 156     -20.545  23.620  41.461  1.00  1.36           H  
ATOM   2305 2HG2 THR A 156     -21.565  23.090  42.810  1.00  1.36           H  
ATOM   2306 3HG2 THR A 156     -20.091  24.023  43.118  1.00  1.36           H  
ATOM   2307  N   TYR A 157     -19.582  19.043  43.521  1.00  1.24           N  
ATOM   2308  CA  TYR A 157     -18.990  17.699  43.447  1.00  1.24           C  
ATOM   2309  C   TYR A 157     -17.593  17.694  42.864  1.00  1.24           C  
ATOM   2310  O   TYR A 157     -16.703  16.990  43.332  1.00  1.24           O  
ATOM   2311  CB  TYR A 157     -19.815  16.784  42.545  1.00  1.24           C  
ATOM   2312  CG  TYR A 157     -19.264  15.343  42.421  1.00  1.24           C  
ATOM   2313  CD1 TYR A 157     -19.780  14.336  43.213  1.00  1.24           C  
ATOM   2314  CD2 TYR A 157     -18.223  15.047  41.540  1.00  1.24           C  
ATOM   2315  CE1 TYR A 157     -19.293  13.045  43.103  1.00  1.24           C  
ATOM   2316  CE2 TYR A 157     -17.740  13.761  41.443  1.00  1.24           C  
ATOM   2317  CZ  TYR A 157     -18.275  12.766  42.208  1.00  1.24           C  
ATOM   2318  OH  TYR A 157     -17.809  11.489  42.080  1.00  1.24           O  
ATOM   2319  H   TYR A 157     -20.530  19.167  43.190  1.00  1.24           H  
ATOM   2320  HA  TYR A 157     -18.936  17.289  44.460  1.00  1.24           H  
ATOM   2321 1HB  TYR A 157     -20.835  16.725  42.923  1.00  1.24           H  
ATOM   2322 2HB  TYR A 157     -19.863  17.213  41.544  1.00  1.24           H  
ATOM   2323  HD1 TYR A 157     -20.585  14.557  43.909  1.00  1.24           H  
ATOM   2324  HD2 TYR A 157     -17.796  15.826  40.919  1.00  1.24           H  
ATOM   2325  HE1 TYR A 157     -19.718  12.251  43.716  1.00  1.24           H  
ATOM   2326  HE2 TYR A 157     -16.943  13.529  40.747  1.00  1.24           H  
ATOM   2327  HH  TYR A 157     -17.222  11.444  41.318  1.00  1.24           H  
ATOM   2328  N   VAL A 158     -17.429  18.432  41.778  1.00  1.11           N  
ATOM   2329  CA  VAL A 158     -16.180  18.431  41.059  1.00  1.11           C  
ATOM   2330  C   VAL A 158     -15.059  19.182  41.731  1.00  1.11           C  
ATOM   2331  O   VAL A 158     -13.906  18.933  41.393  1.00  1.11           O  
ATOM   2332  CB  VAL A 158     -16.372  19.020  39.651  1.00  1.11           C  
ATOM   2333  CG1 VAL A 158     -17.374  18.186  38.903  1.00  1.11           C  
ATOM   2334  CG2 VAL A 158     -16.838  20.472  39.741  1.00  1.11           C  
ATOM   2335  H   VAL A 158     -18.193  19.006  41.454  1.00  1.11           H  
ATOM   2336  HA  VAL A 158     -15.867  17.393  40.949  1.00  1.11           H  
ATOM   2337  HB  VAL A 158     -15.429  18.971  39.109  1.00  1.11           H  
ATOM   2338 1HG1 VAL A 158     -17.503  18.586  37.895  1.00  1.11           H  
ATOM   2339 2HG1 VAL A 158     -17.019  17.163  38.842  1.00  1.11           H  
ATOM   2340 3HG1 VAL A 158     -18.327  18.212  39.429  1.00  1.11           H  
ATOM   2341 1HG2 VAL A 158     -16.970  20.874  38.734  1.00  1.11           H  
ATOM   2342 2HG2 VAL A 158     -17.785  20.513  40.276  1.00  1.11           H  
ATOM   2343 3HG2 VAL A 158     -16.105  21.074  40.266  1.00  1.11           H  
ATOM   2344  N   GLU A 159     -15.346  20.111  42.648  1.00  1.00           N  
ATOM   2345  CA  GLU A 159     -14.279  20.987  43.131  1.00  1.00           C  
ATOM   2346  C   GLU A 159     -12.943  20.283  43.471  1.00  1.00           C  
ATOM   2347  O   GLU A 159     -11.914  20.749  42.995  1.00  1.00           O  
ATOM   2348  CB  GLU A 159     -14.749  21.925  44.258  1.00  1.00           C  
ATOM   2349  CG  GLU A 159     -13.674  22.911  44.674  1.00  1.00           C  
ATOM   2350  CD  GLU A 159     -14.107  23.913  45.699  1.00  1.00           C  
ATOM   2351  OE1 GLU A 159     -15.223  23.855  46.184  1.00  1.00           O  
ATOM   2352  OE2 GLU A 159     -13.302  24.751  46.012  1.00  1.00           O  
ATOM   2353  H   GLU A 159     -16.300  20.223  42.996  1.00  1.00           H  
ATOM   2354  HA  GLU A 159     -14.053  21.667  42.313  1.00  1.00           H  
ATOM   2355 1HB  GLU A 159     -15.606  22.504  43.900  1.00  1.00           H  
ATOM   2356 2HB  GLU A 159     -15.080  21.388  45.130  1.00  1.00           H  
ATOM   2357 1HG  GLU A 159     -12.827  22.347  45.075  1.00  1.00           H  
ATOM   2358 2HG  GLU A 159     -13.326  23.440  43.784  1.00  1.00           H  
ATOM   2359  N   PRO A 160     -12.888  19.159  44.219  1.00  0.90           N  
ATOM   2360  CA  PRO A 160     -11.672  18.426  44.568  1.00  0.90           C  
ATOM   2361  C   PRO A 160     -10.829  17.943  43.363  1.00  0.90           C  
ATOM   2362  O   PRO A 160      -9.670  17.567  43.532  1.00  0.90           O  
ATOM   2363  CB  PRO A 160     -12.218  17.265  45.382  1.00  0.90           C  
ATOM   2364  CG  PRO A 160     -13.541  17.755  45.920  1.00  0.90           C  
ATOM   2365  CD  PRO A 160     -14.104  18.569  44.825  1.00  0.90           C  
ATOM   2366  HA  PRO A 160     -11.057  19.075  45.213  1.00  0.90           H  
ATOM   2367 1HB  PRO A 160     -12.321  16.387  44.747  1.00  0.90           H  
ATOM   2368 2HB  PRO A 160     -11.511  17.017  46.170  1.00  0.90           H  
ATOM   2369 1HG  PRO A 160     -14.205  16.919  46.167  1.00  0.90           H  
ATOM   2370 2HG  PRO A 160     -13.390  18.325  46.851  1.00  0.90           H  
ATOM   2371 1HD  PRO A 160     -14.586  17.890  44.126  1.00  0.90           H  
ATOM   2372 2HD  PRO A 160     -14.792  19.288  45.231  1.00  0.90           H  
ATOM   2373  N   SER A 161     -11.426  17.873  42.166  1.00  0.82           N  
ATOM   2374  CA  SER A 161     -10.724  17.456  40.948  1.00  0.82           C  
ATOM   2375  C   SER A 161     -10.223  18.665  40.146  1.00  0.82           C  
ATOM   2376  O   SER A 161      -9.445  18.553  39.201  1.00  0.82           O  
ATOM   2377  CB  SER A 161     -11.654  16.632  40.066  1.00  0.82           C  
ATOM   2378  OG  SER A 161     -12.752  17.406  39.588  1.00  0.82           O  
ATOM   2379  H   SER A 161     -12.390  18.172  42.059  1.00  0.82           H  
ATOM   2380  HA  SER A 161      -9.866  16.846  41.231  1.00  0.82           H  
ATOM   2381 1HB  SER A 161     -11.100  16.213  39.227  1.00  0.82           H  
ATOM   2382 2HB  SER A 161     -12.022  15.808  40.649  1.00  0.82           H  
ATOM   2383  HG  SER A 161     -13.067  17.921  40.356  1.00  0.82           H  
ATOM   2384  N   GLN A 162     -10.677  19.846  40.506  1.00  0.76           N  
ATOM   2385  CA  GLN A 162     -10.430  21.035  39.699  1.00  0.76           C  
ATOM   2386  C   GLN A 162      -9.092  21.715  39.925  1.00  0.76           C  
ATOM   2387  O   GLN A 162      -9.007  22.685  40.692  1.00  0.76           O  
ATOM   2388  CB  GLN A 162     -11.555  21.992  39.976  1.00  0.76           C  
ATOM   2389  CG  GLN A 162     -12.859  21.391  39.602  1.00  0.76           C  
ATOM   2390  CD  GLN A 162     -13.044  21.264  38.170  1.00  0.76           C  
ATOM   2391  OE1 GLN A 162     -13.133  22.282  37.478  1.00  0.76           O  
ATOM   2392  NE2 GLN A 162     -13.097  20.016  37.684  1.00  0.76           N  
ATOM   2393  H   GLN A 162     -11.246  19.942  41.344  1.00  0.76           H  
ATOM   2394  HA  GLN A 162     -10.473  20.739  38.651  1.00  0.76           H  
ATOM   2395 1HB  GLN A 162     -11.581  22.227  41.034  1.00  0.76           H  
ATOM   2396 2HB  GLN A 162     -11.416  22.906  39.454  1.00  0.76           H  
ATOM   2397 1HG  GLN A 162     -12.837  20.400  39.980  1.00  0.76           H  
ATOM   2398 2HG  GLN A 162     -13.679  21.929  40.032  1.00  0.76           H  
ATOM   2399 1HE2 GLN A 162     -13.225  19.862  36.703  1.00  0.76           H  
ATOM   2400 2HE2 GLN A 162     -12.994  19.204  38.300  1.00  0.76           H  
ATOM   2401  N   GLY A 163      -8.041  21.163  39.319  1.00  0.71           N  
ATOM   2402  CA  GLY A 163      -6.686  21.675  39.519  1.00  0.71           C  
ATOM   2403  C   GLY A 163      -6.228  22.562  38.362  1.00  0.71           C  
ATOM   2404  O   GLY A 163      -7.040  23.060  37.572  1.00  0.71           O  
ATOM   2405  H   GLY A 163      -8.187  20.362  38.694  1.00  0.71           H  
ATOM   2406 1HA  GLY A 163      -6.638  22.233  40.451  1.00  0.71           H  
ATOM   2407 2HA  GLY A 163      -5.998  20.833  39.620  1.00  0.71           H  
ATOM   2408  N   ALA A 164      -4.917  22.743  38.265  1.00  0.67           N  
ATOM   2409  CA  ALA A 164      -4.330  23.535  37.186  1.00  0.67           C  
ATOM   2410  C   ALA A 164      -2.956  23.019  36.809  1.00  0.67           C  
ATOM   2411  O   ALA A 164      -2.210  22.510  37.655  1.00  0.67           O  
ATOM   2412  CB  ALA A 164      -4.214  24.976  37.587  1.00  0.67           C  
ATOM   2413  H   ALA A 164      -4.338  22.357  39.008  1.00  0.67           H  
ATOM   2414  HA  ALA A 164      -4.975  23.452  36.311  1.00  0.67           H  
ATOM   2415 1HB  ALA A 164      -3.801  25.537  36.759  1.00  0.67           H  
ATOM   2416 2HB  ALA A 164      -5.207  25.358  37.830  1.00  0.67           H  
ATOM   2417 3HB  ALA A 164      -3.561  25.060  38.456  1.00  0.67           H  
ATOM   2418  N   GLY A 165      -2.612  23.183  35.538  1.00  0.63           N  
ATOM   2419  CA  GLY A 165      -1.304  22.760  35.069  1.00  0.63           C  
ATOM   2420  C   GLY A 165      -1.204  22.628  33.557  1.00  0.63           C  
ATOM   2421  O   GLY A 165      -2.190  22.759  32.821  1.00  0.63           O  
ATOM   2422  H   GLY A 165      -3.278  23.603  34.883  1.00  0.63           H  
ATOM   2423 1HA  GLY A 165      -0.550  23.455  35.420  1.00  0.63           H  
ATOM   2424 2HA  GLY A 165      -1.067  21.797  35.517  1.00  0.63           H  
ATOM   2425  N   ALA A 166       0.006  22.332  33.105  1.00  0.61           N  
ATOM   2426  CA  ALA A 166       0.293  22.169  31.699  1.00  0.61           C  
ATOM   2427  C   ALA A 166       1.419  21.214  31.456  1.00  0.61           C  
ATOM   2428  O   ALA A 166       2.311  21.047  32.293  1.00  0.61           O  
ATOM   2429  CB  ALA A 166       0.692  23.481  31.086  1.00  0.61           C  
ATOM   2430  H   ALA A 166       0.761  22.243  33.772  1.00  0.61           H  
ATOM   2431  HA  ALA A 166      -0.598  21.771  31.224  1.00  0.61           H  
ATOM   2432 1HB  ALA A 166       0.893  23.338  30.025  1.00  0.61           H  
ATOM   2433 2HB  ALA A 166      -0.113  24.178  31.205  1.00  0.61           H  
ATOM   2434 3HB  ALA A 166       1.585  23.849  31.578  1.00  0.61           H  
ATOM   2435  N   VAL A 167       1.378  20.587  30.296  1.00  0.59           N  
ATOM   2436  CA  VAL A 167       2.455  19.706  29.945  1.00  0.59           C  
ATOM   2437  C   VAL A 167       2.929  19.991  28.531  1.00  0.59           C  
ATOM   2438  O   VAL A 167       2.121  20.100  27.601  1.00  0.59           O  
ATOM   2439  CB  VAL A 167       2.026  18.247  30.057  1.00  0.59           C  
ATOM   2440  CG1 VAL A 167       3.284  17.353  29.754  1.00  0.59           C  
ATOM   2441  CG2 VAL A 167       1.391  17.966  31.438  1.00  0.59           C  
ATOM   2442  H   VAL A 167       0.598  20.765  29.663  1.00  0.59           H  
ATOM   2443  HA  VAL A 167       3.283  19.880  30.625  1.00  0.59           H  
ATOM   2444  HB  VAL A 167       1.289  18.038  29.331  1.00  0.59           H  
ATOM   2445 1HG1 VAL A 167       3.056  16.310  29.833  1.00  0.59           H  
ATOM   2446 2HG1 VAL A 167       3.665  17.559  28.759  1.00  0.59           H  
ATOM   2447 3HG1 VAL A 167       4.051  17.578  30.478  1.00  0.59           H  
ATOM   2448 1HG2 VAL A 167       1.092  16.923  31.493  1.00  0.59           H  
ATOM   2449 2HG2 VAL A 167       2.097  18.183  32.213  1.00  0.59           H  
ATOM   2450 3HG2 VAL A 167       0.511  18.588  31.576  1.00  0.59           H  
ATOM   2451  N   ALA A 168       4.231  20.124  28.365  1.00  0.58           N  
ATOM   2452  CA  ALA A 168       4.782  20.361  27.047  1.00  0.58           C  
ATOM   2453  C   ALA A 168       5.490  19.132  26.522  1.00  0.58           C  
ATOM   2454  O   ALA A 168       6.128  18.396  27.274  1.00  0.58           O  
ATOM   2455  CB  ALA A 168       5.731  21.519  27.086  1.00  0.58           C  
ATOM   2456  H   ALA A 168       4.846  20.038  29.174  1.00  0.58           H  
ATOM   2457  HA  ALA A 168       3.971  20.586  26.369  1.00  0.58           H  
ATOM   2458 1HB  ALA A 168       6.128  21.700  26.087  1.00  0.58           H  
ATOM   2459 2HB  ALA A 168       5.204  22.404  27.435  1.00  0.58           H  
ATOM   2460 3HB  ALA A 168       6.533  21.288  27.775  1.00  0.58           H  
ATOM   2461  N   MET A 169       5.406  18.932  25.214  1.00  0.57           N  
ATOM   2462  CA  MET A 169       6.121  17.857  24.562  1.00  0.57           C  
ATOM   2463  C   MET A 169       6.801  18.347  23.298  1.00  0.57           C  
ATOM   2464  O   MET A 169       6.240  19.135  22.540  1.00  0.57           O  
ATOM   2465  CB  MET A 169       5.156  16.737  24.195  1.00  0.57           C  
ATOM   2466  CG  MET A 169       4.500  16.073  25.345  1.00  0.57           C  
ATOM   2467  SD  MET A 169       3.389  14.782  24.851  1.00  0.57           S  
ATOM   2468  CE  MET A 169       3.165  13.988  26.414  1.00  0.57           C  
ATOM   2469  H   MET A 169       4.817  19.542  24.660  1.00  0.57           H  
ATOM   2470  HA  MET A 169       6.881  17.490  25.238  1.00  0.57           H  
ATOM   2471 1HB  MET A 169       4.376  17.128  23.547  1.00  0.57           H  
ATOM   2472 2HB  MET A 169       5.693  15.974  23.632  1.00  0.57           H  
ATOM   2473 1HG  MET A 169       5.237  15.688  25.990  1.00  0.57           H  
ATOM   2474 2HG  MET A 169       3.922  16.808  25.901  1.00  0.57           H  
ATOM   2475 1HE  MET A 169       2.448  13.180  26.313  1.00  0.57           H  
ATOM   2476 2HE  MET A 169       4.105  13.596  26.755  1.00  0.57           H  
ATOM   2477 3HE  MET A 169       2.817  14.696  27.122  1.00  0.57           H  
ATOM   2478  N   LEU A 170       7.986  17.847  23.030  1.00  0.57           N  
ATOM   2479  CA  LEU A 170       8.641  18.183  21.770  1.00  0.57           C  
ATOM   2480  C   LEU A 170       8.606  16.923  20.931  1.00  0.57           C  
ATOM   2481  O   LEU A 170       9.043  15.875  21.412  1.00  0.57           O  
ATOM   2482  CB  LEU A 170      10.065  18.677  22.017  1.00  0.57           C  
ATOM   2483  CG  LEU A 170      10.907  19.124  20.836  1.00  0.57           C  
ATOM   2484  CD1 LEU A 170      10.301  20.405  20.225  1.00  0.57           C  
ATOM   2485  CD2 LEU A 170      12.312  19.376  21.338  1.00  0.57           C  
ATOM   2486  H   LEU A 170       8.417  17.221  23.711  1.00  0.57           H  
ATOM   2487  HA  LEU A 170       8.081  18.961  21.253  1.00  0.57           H  
ATOM   2488 1HB  LEU A 170       9.987  19.527  22.651  1.00  0.57           H  
ATOM   2489 2HB  LEU A 170      10.619  17.900  22.547  1.00  0.57           H  
ATOM   2490  HG  LEU A 170      10.920  18.346  20.064  1.00  0.57           H  
ATOM   2491 1HD1 LEU A 170      10.906  20.734  19.395  1.00  0.57           H  
ATOM   2492 2HD1 LEU A 170       9.303  20.203  19.887  1.00  0.57           H  
ATOM   2493 3HD1 LEU A 170      10.273  21.190  20.978  1.00  0.57           H  
ATOM   2494 1HD2 LEU A 170      12.944  19.705  20.525  1.00  0.57           H  
ATOM   2495 2HD2 LEU A 170      12.288  20.146  22.105  1.00  0.57           H  
ATOM   2496 3HD2 LEU A 170      12.721  18.457  21.763  1.00  0.57           H  
ATOM   2497  N   ILE A 171       8.040  17.030  19.725  1.00  0.58           N  
ATOM   2498  CA  ILE A 171       7.842  15.928  18.785  1.00  0.58           C  
ATOM   2499  C   ILE A 171       8.836  16.025  17.625  1.00  0.58           C  
ATOM   2500  O   ILE A 171       8.998  17.090  17.018  1.00  0.58           O  
ATOM   2501  CB  ILE A 171       6.420  15.944  18.192  1.00  0.58           C  
ATOM   2502  CG1 ILE A 171       5.352  15.999  19.309  1.00  0.58           C  
ATOM   2503  CG2 ILE A 171       6.183  14.743  17.279  1.00  0.58           C  
ATOM   2504  CD1 ILE A 171       5.428  14.890  20.277  1.00  0.58           C  
ATOM   2505  H   ILE A 171       7.718  17.945  19.439  1.00  0.58           H  
ATOM   2506  HA  ILE A 171       8.002  15.000  19.307  1.00  0.58           H  
ATOM   2507  HB  ILE A 171       6.308  16.847  17.606  1.00  0.58           H  
ATOM   2508 1HG1 ILE A 171       5.456  16.944  19.853  1.00  0.58           H  
ATOM   2509 2HG1 ILE A 171       4.363  15.974  18.845  1.00  0.58           H  
ATOM   2510 1HG2 ILE A 171       5.185  14.809  16.868  1.00  0.58           H  
ATOM   2511 2HG2 ILE A 171       6.911  14.751  16.476  1.00  0.58           H  
ATOM   2512 3HG2 ILE A 171       6.282  13.818  17.850  1.00  0.58           H  
ATOM   2513 1HD1 ILE A 171       4.642  14.998  21.025  1.00  0.58           H  
ATOM   2514 2HD1 ILE A 171       5.315  13.944  19.759  1.00  0.58           H  
ATOM   2515 3HD1 ILE A 171       6.389  14.928  20.757  1.00  0.58           H  
ATOM   2516  N   SER A 172       9.515  14.929  17.310  1.00  0.60           N  
ATOM   2517  CA  SER A 172      10.517  14.980  16.247  1.00  0.60           C  
ATOM   2518  C   SER A 172      10.675  13.671  15.511  1.00  0.60           C  
ATOM   2519  O   SER A 172      10.140  12.637  15.911  1.00  0.60           O  
ATOM   2520  CB  SER A 172      11.871  15.316  16.817  1.00  0.60           C  
ATOM   2521  OG  SER A 172      12.381  14.245  17.544  1.00  0.60           O  
ATOM   2522  H   SER A 172       9.338  14.076  17.836  1.00  0.60           H  
ATOM   2523  HA  SER A 172      10.229  15.752  15.529  1.00  0.60           H  
ATOM   2524 1HB  SER A 172      12.563  15.577  16.024  1.00  0.60           H  
ATOM   2525 2HB  SER A 172      11.784  16.181  17.474  1.00  0.60           H  
ATOM   2526  HG  SER A 172      13.018  14.654  18.192  1.00  0.60           H  
ATOM   2527  N   ASP A 173      11.468  13.699  14.442  1.00  0.62           N  
ATOM   2528  CA  ASP A 173      11.770  12.491  13.674  1.00  0.62           C  
ATOM   2529  C   ASP A 173      12.895  11.640  14.296  1.00  0.62           C  
ATOM   2530  O   ASP A 173      13.323  10.640  13.726  1.00  0.62           O  
ATOM   2531  CB  ASP A 173      12.045  12.845  12.214  1.00  0.62           C  
ATOM   2532  CG  ASP A 173      13.293  13.759  11.962  1.00  0.62           C  
ATOM   2533  OD1 ASP A 173      14.000  14.067  12.885  1.00  0.62           O  
ATOM   2534  OD2 ASP A 173      13.497  14.169  10.829  1.00  0.62           O  
ATOM   2535  H   ASP A 173      11.873  14.586  14.152  1.00  0.62           H  
ATOM   2536  HA  ASP A 173      10.870  11.872  13.671  1.00  0.62           H  
ATOM   2537 1HB  ASP A 173      12.174  11.915  11.653  1.00  0.62           H  
ATOM   2538 2HB  ASP A 173      11.169  13.343  11.801  1.00  0.62           H  
ATOM   2539  N   GLN A 174      13.403  12.065  15.460  1.00  0.64           N  
ATOM   2540  CA  GLN A 174      14.420  11.305  16.179  1.00  0.64           C  
ATOM   2541  C   GLN A 174      14.043  11.279  17.664  1.00  0.64           C  
ATOM   2542  O   GLN A 174      14.726  11.897  18.481  1.00  0.64           O  
ATOM   2543  CB  GLN A 174      15.818  11.901  15.984  1.00  0.64           C  
ATOM   2544  CG  GLN A 174      16.339  11.855  14.531  1.00  0.64           C  
ATOM   2545  CD  GLN A 174      17.725  12.423  14.400  1.00  0.64           C  
ATOM   2546  OE1 GLN A 174      18.553  12.298  15.311  1.00  0.64           O  
ATOM   2547  NE2 GLN A 174      18.006  13.053  13.268  1.00  0.64           N  
ATOM   2548  H   GLN A 174      13.031  12.904  15.897  1.00  0.64           H  
ATOM   2549  HA  GLN A 174      14.454  10.290  15.794  1.00  0.64           H  
ATOM   2550 1HB  GLN A 174      15.814  12.940  16.305  1.00  0.64           H  
ATOM   2551 2HB  GLN A 174      16.536  11.364  16.608  1.00  0.64           H  
ATOM   2552 1HG  GLN A 174      16.351  10.823  14.182  1.00  0.64           H  
ATOM   2553 2HG  GLN A 174      15.668  12.450  13.902  1.00  0.64           H  
ATOM   2554 1HE2 GLN A 174      18.914  13.446  13.133  1.00  0.64           H  
ATOM   2555 2HE2 GLN A 174      17.311  13.131  12.550  1.00  0.64           H  
ATOM   2556  N   PRO A 175      12.962  10.576  18.043  1.00  0.66           N  
ATOM   2557  CA  PRO A 175      12.375  10.589  19.367  1.00  0.66           C  
ATOM   2558  C   PRO A 175      13.249   9.900  20.384  1.00  0.66           C  
ATOM   2559  O   PRO A 175      14.117   9.095  20.041  1.00  0.66           O  
ATOM   2560  CB  PRO A 175      11.064   9.851  19.168  1.00  0.66           C  
ATOM   2561  CG  PRO A 175      11.312   8.921  17.991  1.00  0.66           C  
ATOM   2562  CD  PRO A 175      12.259   9.680  17.089  1.00  0.66           C  
ATOM   2563  HA  PRO A 175      12.180  11.636  19.660  1.00  0.66           H  
ATOM   2564 1HB  PRO A 175      10.764   9.340  20.098  1.00  0.66           H  
ATOM   2565 2HB  PRO A 175      10.309  10.570  18.950  1.00  0.66           H  
ATOM   2566 1HG  PRO A 175      11.724   7.965  18.334  1.00  0.66           H  
ATOM   2567 2HG  PRO A 175      10.354   8.695  17.489  1.00  0.66           H  
ATOM   2568 1HD  PRO A 175      12.938   8.968  16.608  1.00  0.66           H  
ATOM   2569 2HD  PRO A 175      11.664  10.253  16.368  1.00  0.66           H  
ATOM   2570  N   VAL A 176      13.030  10.252  21.636  1.00  0.67           N  
ATOM   2571  CA  VAL A 176      13.727   9.682  22.770  1.00  0.67           C  
ATOM   2572  C   VAL A 176      12.711   9.126  23.723  1.00  0.67           C  
ATOM   2573  O   VAL A 176      12.882   8.052  24.290  1.00  0.67           O  
ATOM   2574  CB  VAL A 176      14.572  10.730  23.508  1.00  0.67           C  
ATOM   2575  CG1 VAL A 176      15.231  10.081  24.745  1.00  0.67           C  
ATOM   2576  CG2 VAL A 176      15.597  11.317  22.559  1.00  0.67           C  
ATOM   2577  H   VAL A 176      12.272  10.901  21.827  1.00  0.67           H  
ATOM   2578  HA  VAL A 176      14.374   8.872  22.426  1.00  0.67           H  
ATOM   2579  HB  VAL A 176      13.926  11.519  23.868  1.00  0.67           H  
ATOM   2580 1HG1 VAL A 176      15.814  10.825  25.283  1.00  0.67           H  
ATOM   2581 2HG1 VAL A 176      14.461   9.684  25.404  1.00  0.67           H  
ATOM   2582 3HG1 VAL A 176      15.884   9.272  24.422  1.00  0.67           H  
ATOM   2583 1HG2 VAL A 176      16.186  12.070  23.079  1.00  0.67           H  
ATOM   2584 2HG2 VAL A 176      16.252  10.525  22.198  1.00  0.67           H  
ATOM   2585 3HG2 VAL A 176      15.091  11.780  21.710  1.00  0.67           H  
ATOM   2586  N   VAL A 177      11.684   9.923  23.958  1.00  0.69           N  
ATOM   2587  CA  VAL A 177      10.691   9.614  24.949  1.00  0.69           C  
ATOM   2588  C   VAL A 177       9.608   8.621  24.512  1.00  0.69           C  
ATOM   2589  O   VAL A 177       9.261   7.715  25.272  1.00  0.69           O  
ATOM   2590  CB  VAL A 177      10.077  10.885  25.496  1.00  0.69           C  
ATOM   2591  CG1 VAL A 177       8.984  10.568  26.359  1.00  0.69           C  
ATOM   2592  CG2 VAL A 177      11.111  11.615  26.290  1.00  0.69           C  
ATOM   2593  H   VAL A 177      11.570  10.768  23.416  1.00  0.69           H  
ATOM   2594  HA  VAL A 177      11.233   9.210  25.766  1.00  0.69           H  
ATOM   2595  HB  VAL A 177       9.727  11.477  24.702  1.00  0.69           H  
ATOM   2596 1HG1 VAL A 177       8.598  11.453  26.728  1.00  0.69           H  
ATOM   2597 2HG1 VAL A 177       8.215  10.026  25.811  1.00  0.69           H  
ATOM   2598 3HG1 VAL A 177       9.348   9.980  27.170  1.00  0.69           H  
ATOM   2599 1HG2 VAL A 177      10.674  12.512  26.699  1.00  0.69           H  
ATOM   2600 2HG2 VAL A 177      11.451  10.973  27.103  1.00  0.69           H  
ATOM   2601 3HG2 VAL A 177      11.950  11.864  25.657  1.00  0.69           H  
ATOM   2602  N   ALA A 178       9.036   8.798  23.332  1.00  0.71           N  
ATOM   2603  CA  ALA A 178       8.030   7.829  22.895  1.00  0.71           C  
ATOM   2604  C   ALA A 178       7.798   7.899  21.393  1.00  0.71           C  
ATOM   2605  O   ALA A 178       7.403   8.940  20.878  1.00  0.71           O  
ATOM   2606  CB  ALA A 178       6.723   8.066  23.630  1.00  0.71           C  
ATOM   2607  H   ALA A 178       9.331   9.582  22.755  1.00  0.71           H  
ATOM   2608  HA  ALA A 178       8.401   6.837  23.138  1.00  0.71           H  
ATOM   2609 1HB  ALA A 178       6.009   7.323  23.327  1.00  0.71           H  
ATOM   2610 2HB  ALA A 178       6.864   8.003  24.705  1.00  0.71           H  
ATOM   2611 3HB  ALA A 178       6.360   9.042  23.375  1.00  0.71           H  
ATOM   2612  N   SER A 179       7.984   6.789  20.680  1.00  0.75           N  
ATOM   2613  CA  SER A 179       7.798   6.804  19.225  1.00  0.75           C  
ATOM   2614  C   SER A 179       6.340   6.556  18.908  1.00  0.75           C  
ATOM   2615  O   SER A 179       5.746   5.641  19.460  1.00  0.75           O  
ATOM   2616  CB  SER A 179       8.660   5.761  18.547  1.00  0.75           C  
ATOM   2617  OG  SER A 179       8.413   5.727  17.166  1.00  0.75           O  
ATOM   2618  H   SER A 179       8.270   5.934  21.157  1.00  0.75           H  
ATOM   2619  HA  SER A 179       8.082   7.773  18.836  1.00  0.75           H  
ATOM   2620 1HB  SER A 179       9.712   5.975  18.728  1.00  0.75           H  
ATOM   2621 2HB  SER A 179       8.443   4.786  18.980  1.00  0.75           H  
ATOM   2622  HG  SER A 179       7.448   5.783  17.068  1.00  0.75           H  
ATOM   2623  N   PHE A 180       5.730   7.343  18.038  1.00  0.80           N  
ATOM   2624  CA  PHE A 180       4.312   7.128  17.784  1.00  0.80           C  
ATOM   2625  C   PHE A 180       4.096   6.089  16.704  1.00  0.80           C  
ATOM   2626  O   PHE A 180       4.781   6.089  15.677  1.00  0.80           O  
ATOM   2627  CB  PHE A 180       3.667   8.426  17.331  1.00  0.80           C  
ATOM   2628  CG  PHE A 180       3.660   9.466  18.376  1.00  0.80           C  
ATOM   2629  CD1 PHE A 180       3.774   9.148  19.714  1.00  0.80           C  
ATOM   2630  CD2 PHE A 180       3.554  10.770  18.011  1.00  0.80           C  
ATOM   2631  CE1 PHE A 180       3.767  10.134  20.662  1.00  0.80           C  
ATOM   2632  CE2 PHE A 180       3.545  11.761  18.934  1.00  0.80           C  
ATOM   2633  CZ  PHE A 180       3.645  11.446  20.266  1.00  0.80           C  
ATOM   2634  H   PHE A 180       6.208   8.103  17.564  1.00  0.80           H  
ATOM   2635  HA  PHE A 180       3.831   6.786  18.700  1.00  0.80           H  
ATOM   2636 1HB  PHE A 180       4.192   8.813  16.462  1.00  0.80           H  
ATOM   2637 2HB  PHE A 180       2.638   8.231  17.033  1.00  0.80           H  
ATOM   2638  HD1 PHE A 180       3.868   8.108  20.003  1.00  0.80           H  
ATOM   2639  HD2 PHE A 180       3.480  10.994  16.962  1.00  0.80           H  
ATOM   2640  HE1 PHE A 180       3.853   9.882  21.721  1.00  0.80           H  
ATOM   2641  HE2 PHE A 180       3.457  12.801  18.615  1.00  0.80           H  
ATOM   2642  HZ  PHE A 180       3.631  12.240  21.009  1.00  0.80           H  
ATOM   2643  N   ASP A 181       3.134   5.203  16.917  1.00  0.84           N  
ATOM   2644  CA  ASP A 181       2.818   4.222  15.896  1.00  0.84           C  
ATOM   2645  C   ASP A 181       1.735   4.772  14.978  1.00  0.84           C  
ATOM   2646  O   ASP A 181       0.541   4.715  15.275  1.00  0.84           O  
ATOM   2647  CB  ASP A 181       2.429   2.882  16.504  1.00  0.84           C  
ATOM   2648  CG  ASP A 181       2.181   1.771  15.444  1.00  0.84           C  
ATOM   2649  OD1 ASP A 181       1.977   2.068  14.262  1.00  0.84           O  
ATOM   2650  OD2 ASP A 181       2.209   0.614  15.839  1.00  0.84           O  
ATOM   2651  H   ASP A 181       2.602   5.221  17.789  1.00  0.84           H  
ATOM   2652  HA  ASP A 181       3.710   4.054  15.294  1.00  0.84           H  
ATOM   2653 1HB  ASP A 181       3.216   2.553  17.184  1.00  0.84           H  
ATOM   2654 2HB  ASP A 181       1.528   3.013  17.093  1.00  0.84           H  
ATOM   2655  N   ARG A 182       2.158   5.283  13.834  1.00  0.87           N  
ATOM   2656  CA  ARG A 182       1.268   5.930  12.881  1.00  0.87           C  
ATOM   2657  C   ARG A 182       0.200   4.990  12.317  1.00  0.87           C  
ATOM   2658  O   ARG A 182      -0.784   5.447  11.731  1.00  0.87           O  
ATOM   2659  CB  ARG A 182       2.068   6.520  11.728  1.00  0.87           C  
ATOM   2660  CG  ARG A 182       2.893   7.757  12.088  1.00  0.87           C  
ATOM   2661  CD  ARG A 182       3.705   8.263  10.931  1.00  0.87           C  
ATOM   2662  NE  ARG A 182       2.860   8.612   9.794  1.00  0.87           N  
ATOM   2663  CZ  ARG A 182       2.165   9.755   9.671  1.00  0.87           C  
ATOM   2664  NH1 ARG A 182       2.190  10.645  10.624  1.00  0.87           N  
ATOM   2665  NH2 ARG A 182       1.435   9.978   8.590  1.00  0.87           N  
ATOM   2666  H   ARG A 182       3.152   5.262  13.647  1.00  0.87           H  
ATOM   2667  HA  ARG A 182       0.762   6.746  13.397  1.00  0.87           H  
ATOM   2668 1HB  ARG A 182       2.751   5.766  11.340  1.00  0.87           H  
ATOM   2669 2HB  ARG A 182       1.389   6.794  10.920  1.00  0.87           H  
ATOM   2670 1HG  ARG A 182       2.226   8.555  12.413  1.00  0.87           H  
ATOM   2671 2HG  ARG A 182       3.581   7.507  12.902  1.00  0.87           H  
ATOM   2672 1HD  ARG A 182       4.259   9.153  11.232  1.00  0.87           H  
ATOM   2673 2HD  ARG A 182       4.408   7.493  10.610  1.00  0.87           H  
ATOM   2674  HE  ARG A 182       2.801   7.949   9.036  1.00  0.87           H  
ATOM   2675 1HH1 ARG A 182       2.739  10.486  11.458  1.00  0.87           H  
ATOM   2676 2HH1 ARG A 182       1.642  11.481  10.523  1.00  0.87           H  
ATOM   2677 1HH2 ARG A 182       1.393   9.289   7.851  1.00  0.87           H  
ATOM   2678 2HH2 ARG A 182       0.909  10.835   8.505  1.00  0.87           H  
ATOM   2679  N   GLY A 183       0.418   3.679  12.433  1.00  0.88           N  
ATOM   2680  CA  GLY A 183      -0.513   2.697  11.911  1.00  0.88           C  
ATOM   2681  C   GLY A 183      -1.498   2.194  12.966  1.00  0.88           C  
ATOM   2682  O   GLY A 183      -2.255   1.260  12.699  1.00  0.88           O  
ATOM   2683  H   GLY A 183       1.222   3.325  12.969  1.00  0.88           H  
ATOM   2684 1HA  GLY A 183      -1.061   3.123  11.072  1.00  0.88           H  
ATOM   2685 2HA  GLY A 183       0.054   1.852  11.524  1.00  0.88           H  
ATOM   2686  N   ALA A 184      -1.508   2.798  14.156  1.00  0.86           N  
ATOM   2687  CA  ALA A 184      -2.348   2.276  15.227  1.00  0.86           C  
ATOM   2688  C   ALA A 184      -3.142   3.326  16.010  1.00  0.86           C  
ATOM   2689  O   ALA A 184      -3.006   3.426  17.229  1.00  0.86           O  
ATOM   2690  CB  ALA A 184      -1.464   1.491  16.169  1.00  0.86           C  
ATOM   2691  H   ALA A 184      -0.872   3.574  14.349  1.00  0.86           H  
ATOM   2692  HA  ALA A 184      -3.071   1.612  14.775  1.00  0.86           H  
ATOM   2693 1HB  ALA A 184      -2.024   1.027  16.939  1.00  0.86           H  
ATOM   2694 2HB  ALA A 184      -0.939   0.716  15.603  1.00  0.86           H  
ATOM   2695 3HB  ALA A 184      -0.739   2.168  16.602  1.00  0.86           H  
ATOM   2696  N   ASN A 185      -3.940   4.128  15.309  1.00  0.83           N  
ATOM   2697  CA  ASN A 185      -4.787   5.136  15.959  1.00  0.83           C  
ATOM   2698  C   ASN A 185      -6.267   4.716  15.908  1.00  0.83           C  
ATOM   2699  O   ASN A 185      -6.669   4.006  14.985  1.00  0.83           O  
ATOM   2700  CB  ASN A 185      -4.618   6.492  15.294  1.00  0.83           C  
ATOM   2701  CG  ASN A 185      -3.201   7.041  15.377  1.00  0.83           C  
ATOM   2702  OD1 ASN A 185      -2.535   6.952  16.406  1.00  0.83           O  
ATOM   2703  ND2 ASN A 185      -2.739   7.611  14.289  1.00  0.83           N  
ATOM   2704  H   ASN A 185      -3.975   4.015  14.305  1.00  0.83           H  
ATOM   2705  HA  ASN A 185      -4.504   5.215  17.007  1.00  0.83           H  
ATOM   2706 1HB  ASN A 185      -4.905   6.416  14.246  1.00  0.83           H  
ATOM   2707 2HB  ASN A 185      -5.295   7.206  15.768  1.00  0.83           H  
ATOM   2708 1HD2 ASN A 185      -1.811   7.989  14.275  1.00  0.83           H  
ATOM   2709 2HD2 ASN A 185      -3.309   7.665  13.469  1.00  0.83           H  
ATOM   2710  N   GLY A 186      -7.082   5.213  16.855  1.00  0.82           N  
ATOM   2711  CA  GLY A 186      -8.547   5.002  16.855  1.00  0.82           C  
ATOM   2712  C   GLY A 186      -9.302   6.272  17.303  1.00  0.82           C  
ATOM   2713  O   GLY A 186      -8.750   7.108  18.024  1.00  0.82           O  
ATOM   2714  H   GLY A 186      -6.656   5.736  17.617  1.00  0.82           H  
ATOM   2715 1HA  GLY A 186      -8.883   4.708  15.859  1.00  0.82           H  
ATOM   2716 2HA  GLY A 186      -8.795   4.179  17.524  1.00  0.82           H  
ATOM   2717  N   PHE A 187     -10.579   6.409  16.907  1.00  0.83           N  
ATOM   2718  CA  PHE A 187     -11.367   7.607  17.292  1.00  0.83           C  
ATOM   2719  C   PHE A 187     -12.885   7.368  17.317  1.00  0.83           C  
ATOM   2720  O   PHE A 187     -13.430   6.655  16.474  1.00  0.83           O  
ATOM   2721  CB  PHE A 187     -11.089   8.791  16.343  1.00  0.83           C  
ATOM   2722  CG  PHE A 187     -11.687  10.146  16.795  1.00  0.83           C  
ATOM   2723  CD1 PHE A 187     -10.969  10.980  17.625  1.00  0.83           C  
ATOM   2724  CD2 PHE A 187     -12.963  10.555  16.416  1.00  0.83           C  
ATOM   2725  CE1 PHE A 187     -11.484  12.187  18.081  1.00  0.83           C  
ATOM   2726  CE2 PHE A 187     -13.489  11.760  16.866  1.00  0.83           C  
ATOM   2727  CZ  PHE A 187     -12.745  12.576  17.703  1.00  0.83           C  
ATOM   2728  H   PHE A 187     -10.990   5.679  16.309  1.00  0.83           H  
ATOM   2729  HA  PHE A 187     -11.066   7.898  18.296  1.00  0.83           H  
ATOM   2730 1HB  PHE A 187     -10.011   8.921  16.241  1.00  0.83           H  
ATOM   2731 2HB  PHE A 187     -11.485   8.559  15.358  1.00  0.83           H  
ATOM   2732  HD1 PHE A 187      -9.982  10.668  17.922  1.00  0.83           H  
ATOM   2733  HD2 PHE A 187     -13.555   9.912  15.767  1.00  0.83           H  
ATOM   2734  HE1 PHE A 187     -10.883  12.819  18.740  1.00  0.83           H  
ATOM   2735  HE2 PHE A 187     -14.492  12.061  16.562  1.00  0.83           H  
ATOM   2736  HZ  PHE A 187     -13.157  13.520  18.057  1.00  0.83           H  
ATOM   2737  N   HIS A 188     -13.569   8.002  18.268  1.00  0.87           N  
ATOM   2738  CA  HIS A 188     -15.031   7.918  18.366  1.00  0.87           C  
ATOM   2739  C   HIS A 188     -15.681   9.142  18.976  1.00  0.87           C  
ATOM   2740  O   HIS A 188     -15.182   9.714  19.951  1.00  0.87           O  
ATOM   2741  CB  HIS A 188     -15.491   6.734  19.216  1.00  0.87           C  
ATOM   2742  CG  HIS A 188     -17.000   6.648  19.314  1.00  0.87           C  
ATOM   2743  ND1 HIS A 188     -17.795   6.186  18.284  1.00  0.87           N  
ATOM   2744  CD2 HIS A 188     -17.852   7.004  20.316  1.00  0.87           C  
ATOM   2745  CE1 HIS A 188     -19.067   6.248  18.652  1.00  0.87           C  
ATOM   2746  NE2 HIS A 188     -19.125   6.738  19.878  1.00  0.87           N  
ATOM   2747  H   HIS A 188     -13.043   8.572  18.934  1.00  0.87           H  
ATOM   2748  HA  HIS A 188     -15.446   7.799  17.367  1.00  0.87           H  
ATOM   2749 1HB  HIS A 188     -15.118   5.801  18.787  1.00  0.87           H  
ATOM   2750 2HB  HIS A 188     -15.086   6.813  20.222  1.00  0.87           H  
ATOM   2751  HD1 HIS A 188     -17.480   5.863  17.391  1.00  0.87           H  
ATOM   2752  HD2 HIS A 188     -17.693   7.428  21.306  1.00  0.87           H  
ATOM   2753  HE1 HIS A 188     -19.855   5.925  17.975  1.00  0.87           H  
ATOM   2754  N   SER A 189     -16.832   9.533  18.425  1.00  0.94           N  
ATOM   2755  CA  SER A 189     -17.550  10.633  19.030  1.00  0.94           C  
ATOM   2756  C   SER A 189     -19.064  10.611  18.845  1.00  0.94           C  
ATOM   2757  O   SER A 189     -19.594  10.027  17.895  1.00  0.94           O  
ATOM   2758  CB  SER A 189     -17.009  11.935  18.479  1.00  0.94           C  
ATOM   2759  OG  SER A 189     -17.263  12.042  17.103  1.00  0.94           O  
ATOM   2760  H   SER A 189     -17.211   9.054  17.619  1.00  0.94           H  
ATOM   2761  HA  SER A 189     -17.354  10.583  20.094  1.00  0.94           H  
ATOM   2762 1HB  SER A 189     -17.472  12.769  19.006  1.00  0.94           H  
ATOM   2763 2HB  SER A 189     -15.941  11.988  18.659  1.00  0.94           H  
ATOM   2764  HG  SER A 189     -18.219  12.065  17.014  1.00  0.94           H  
ATOM   2765  N   TYR A 190     -19.734  11.324  19.750  1.00  1.02           N  
ATOM   2766  CA  TYR A 190     -21.182  11.568  19.726  1.00  1.02           C  
ATOM   2767  C   TYR A 190     -21.500  12.810  20.548  1.00  1.02           C  
ATOM   2768  O   TYR A 190     -21.253  12.834  21.737  1.00  1.02           O  
ATOM   2769  CB  TYR A 190     -21.940  10.380  20.307  1.00  1.02           C  
ATOM   2770  CG  TYR A 190     -23.432  10.590  20.281  1.00  1.02           C  
ATOM   2771  CD1 TYR A 190     -24.149  10.386  19.112  1.00  1.02           C  
ATOM   2772  CD2 TYR A 190     -24.078  11.017  21.425  1.00  1.02           C  
ATOM   2773  CE1 TYR A 190     -25.514  10.604  19.097  1.00  1.02           C  
ATOM   2774  CE2 TYR A 190     -25.434  11.240  21.414  1.00  1.02           C  
ATOM   2775  CZ  TYR A 190     -26.157  11.033  20.255  1.00  1.02           C  
ATOM   2776  OH  TYR A 190     -27.516  11.256  20.241  1.00  1.02           O  
ATOM   2777  H   TYR A 190     -19.169  11.730  20.505  1.00  1.02           H  
ATOM   2778  HA  TYR A 190     -21.498  11.745  18.697  1.00  1.02           H  
ATOM   2779 1HB  TYR A 190     -21.706   9.475  19.738  1.00  1.02           H  
ATOM   2780 2HB  TYR A 190     -21.629  10.215  21.340  1.00  1.02           H  
ATOM   2781  HD1 TYR A 190     -23.636  10.056  18.208  1.00  1.02           H  
ATOM   2782  HD2 TYR A 190     -23.510  11.183  22.331  1.00  1.02           H  
ATOM   2783  HE1 TYR A 190     -26.082  10.444  18.180  1.00  1.02           H  
ATOM   2784  HE2 TYR A 190     -25.936  11.582  22.320  1.00  1.02           H  
ATOM   2785  HH  TYR A 190     -27.785  11.621  21.088  1.00  1.02           H  
ATOM   2786  N   GLU A 191     -22.101  13.832  19.966  1.00  1.11           N  
ATOM   2787  CA  GLU A 191     -22.270  15.036  20.778  1.00  1.11           C  
ATOM   2788  C   GLU A 191     -23.144  14.893  22.028  1.00  1.11           C  
ATOM   2789  O   GLU A 191     -24.337  14.583  21.936  1.00  1.11           O  
ATOM   2790  CB  GLU A 191     -22.843  16.163  19.906  1.00  1.11           C  
ATOM   2791  CG  GLU A 191     -22.984  17.518  20.614  1.00  1.11           C  
ATOM   2792  CD  GLU A 191     -23.501  18.617  19.703  1.00  1.11           C  
ATOM   2793  OE1 GLU A 191     -23.698  18.358  18.538  1.00  1.11           O  
ATOM   2794  OE2 GLU A 191     -23.695  19.713  20.176  1.00  1.11           O  
ATOM   2795  H   GLU A 191     -22.368  13.807  18.994  1.00  1.11           H  
ATOM   2796  HA  GLU A 191     -21.278  15.340  21.116  1.00  1.11           H  
ATOM   2797 1HB  GLU A 191     -22.201  16.308  19.038  1.00  1.11           H  
ATOM   2798 2HB  GLU A 191     -23.828  15.873  19.540  1.00  1.11           H  
ATOM   2799 1HG  GLU A 191     -23.670  17.407  21.456  1.00  1.11           H  
ATOM   2800 2HG  GLU A 191     -22.013  17.808  21.015  1.00  1.11           H  
ATOM   2801  N   VAL A 192     -22.545  15.235  23.176  1.00  1.19           N  
ATOM   2802  CA  VAL A 192     -23.231  15.270  24.471  1.00  1.19           C  
ATOM   2803  C   VAL A 192     -22.867  16.558  25.201  1.00  1.19           C  
ATOM   2804  O   VAL A 192     -21.791  17.107  24.988  1.00  1.19           O  
ATOM   2805  CB  VAL A 192     -22.800  14.109  25.398  1.00  1.19           C  
ATOM   2806  CG1 VAL A 192     -23.125  12.754  24.801  1.00  1.19           C  
ATOM   2807  CG2 VAL A 192     -21.343  14.223  25.637  1.00  1.19           C  
ATOM   2808  H   VAL A 192     -21.540  15.419  23.126  1.00  1.19           H  
ATOM   2809  HA  VAL A 192     -24.308  15.236  24.308  1.00  1.19           H  
ATOM   2810  HB  VAL A 192     -23.335  14.198  26.349  1.00  1.19           H  
ATOM   2811 1HG1 VAL A 192     -22.809  11.971  25.490  1.00  1.19           H  
ATOM   2812 2HG1 VAL A 192     -24.197  12.679  24.630  1.00  1.19           H  
ATOM   2813 3HG1 VAL A 192     -22.594  12.641  23.863  1.00  1.19           H  
ATOM   2814 1HG2 VAL A 192     -21.018  13.448  26.303  1.00  1.19           H  
ATOM   2815 2HG2 VAL A 192     -20.852  14.122  24.693  1.00  1.19           H  
ATOM   2816 3HG2 VAL A 192     -21.114  15.189  26.080  1.00  1.19           H  
ATOM   2817  N   MET A 193     -23.736  17.039  26.076  1.00  1.26           N  
ATOM   2818  CA  MET A 193     -23.368  18.168  26.927  1.00  1.26           C  
ATOM   2819  C   MET A 193     -23.021  17.695  28.335  1.00  1.26           C  
ATOM   2820  O   MET A 193     -23.779  17.959  29.267  1.00  1.26           O  
ATOM   2821  CB  MET A 193     -24.494  19.187  26.980  1.00  1.26           C  
ATOM   2822  CG  MET A 193     -24.837  19.816  25.632  1.00  1.26           C  
ATOM   2823  SD  MET A 193     -23.464  20.764  24.952  1.00  1.26           S  
ATOM   2824  CE  MET A 193     -23.460  22.149  26.080  1.00  1.26           C  
ATOM   2825  H   MET A 193     -24.631  16.589  26.197  1.00  1.26           H  
ATOM   2826  HA  MET A 193     -22.481  18.648  26.517  1.00  1.26           H  
ATOM   2827 1HB  MET A 193     -25.393  18.719  27.377  1.00  1.26           H  
ATOM   2828 2HB  MET A 193     -24.217  19.994  27.662  1.00  1.26           H  
ATOM   2829 1HG  MET A 193     -25.102  19.036  24.917  1.00  1.26           H  
ATOM   2830 2HG  MET A 193     -25.692  20.481  25.747  1.00  1.26           H  
ATOM   2831 1HE  MET A 193     -22.659  22.839  25.817  1.00  1.26           H  
ATOM   2832 2HE  MET A 193     -24.419  22.666  26.028  1.00  1.26           H  
ATOM   2833 3HE  MET A 193     -23.308  21.779  27.081  1.00  1.26           H  
ATOM   2834  N   ASP A 194     -21.916  16.978  28.510  1.00  1.35           N  
ATOM   2835  CA  ASP A 194     -21.623  16.455  29.840  1.00  1.35           C  
ATOM   2836  C   ASP A 194     -20.886  17.468  30.708  1.00  1.35           C  
ATOM   2837  O   ASP A 194     -21.349  17.814  31.799  1.00  1.35           O  
ATOM   2838  CB  ASP A 194     -20.900  15.140  29.723  1.00  1.35           C  
ATOM   2839  CG  ASP A 194     -21.854  14.057  29.167  1.00  1.35           C  
ATOM   2840  OD1 ASP A 194     -23.041  14.298  29.118  1.00  1.35           O  
ATOM   2841  OD2 ASP A 194     -21.400  13.012  28.804  1.00  1.35           O  
ATOM   2842  H   ASP A 194     -21.273  16.792  27.740  1.00  1.35           H  
ATOM   2843  HA  ASP A 194     -22.572  16.241  30.333  1.00  1.35           H  
ATOM   2844 1HB  ASP A 194     -20.041  15.235  29.066  1.00  1.35           H  
ATOM   2845 2HB  ASP A 194     -20.545  14.848  30.697  1.00  1.35           H  
ATOM   2846  N   THR A 195     -19.756  17.968  30.218  1.00  1.46           N  
ATOM   2847  CA  THR A 195     -19.070  19.053  30.942  1.00  1.46           C  
ATOM   2848  C   THR A 195     -18.863  20.184  29.947  1.00  1.46           C  
ATOM   2849  O   THR A 195     -18.322  19.987  28.855  1.00  1.46           O  
ATOM   2850  CB  THR A 195     -17.747  18.636  31.619  1.00  1.46           C  
ATOM   2851  OG1 THR A 195     -17.995  17.577  32.550  1.00  1.46           O  
ATOM   2852  CG2 THR A 195     -17.176  19.816  32.347  1.00  1.46           C  
ATOM   2853  H   THR A 195     -19.408  17.605  29.325  1.00  1.46           H  
ATOM   2854  HA  THR A 195     -19.722  19.435  31.725  1.00  1.46           H  
ATOM   2855  HB  THR A 195     -17.036  18.319  30.918  1.00  1.46           H  
ATOM   2856  HG1 THR A 195     -18.566  17.902  33.252  1.00  1.46           H  
ATOM   2857 1HG2 THR A 195     -16.249  19.528  32.840  1.00  1.46           H  
ATOM   2858 2HG2 THR A 195     -16.973  20.623  31.648  1.00  1.46           H  
ATOM   2859 3HG2 THR A 195     -17.892  20.160  33.097  1.00  1.46           H  
ATOM   2860  N   CYS A 196     -19.299  21.375  30.306  1.00  1.61           N  
ATOM   2861  CA  CYS A 196     -19.274  22.451  29.347  1.00  1.61           C  
ATOM   2862  C   CYS A 196     -19.176  23.861  29.910  1.00  1.61           C  
ATOM   2863  O   CYS A 196     -19.334  24.103  31.109  1.00  1.61           O  
ATOM   2864  CB  CYS A 196     -20.553  22.302  28.535  1.00  1.61           C  
ATOM   2865  SG  CYS A 196     -22.044  22.408  29.585  1.00  1.61           S  
ATOM   2866  H   CYS A 196     -19.713  21.516  31.225  1.00  1.61           H  
ATOM   2867  HA  CYS A 196     -18.418  22.292  28.692  1.00  1.61           H  
ATOM   2868 1HB  CYS A 196     -20.612  23.079  27.773  1.00  1.61           H  
ATOM   2869 2HB  CYS A 196     -20.560  21.336  28.028  1.00  1.61           H  
ATOM   2870  HG  CYS A 196     -21.519  21.795  30.657  1.00  1.61           H  
ATOM   2871  N   ARG A 197     -18.914  24.809  29.010  1.00  1.77           N  
ATOM   2872  CA  ARG A 197     -18.848  26.215  29.384  1.00  1.77           C  
ATOM   2873  C   ARG A 197     -19.711  27.072  28.457  1.00  1.77           C  
ATOM   2874  O   ARG A 197     -19.167  27.821  27.648  1.00  1.77           O  
ATOM   2875  CB  ARG A 197     -17.411  26.725  29.333  1.00  1.77           C  
ATOM   2876  CG  ARG A 197     -16.491  26.034  30.291  1.00  1.77           C  
ATOM   2877  CD  ARG A 197     -15.137  26.597  30.350  1.00  1.77           C  
ATOM   2878  NE  ARG A 197     -14.370  25.869  31.328  1.00  1.77           N  
ATOM   2879  CZ  ARG A 197     -13.717  24.732  31.045  1.00  1.77           C  
ATOM   2880  NH1 ARG A 197     -13.723  24.281  29.825  1.00  1.77           N  
ATOM   2881  NH2 ARG A 197     -13.080  24.060  31.975  1.00  1.77           N  
ATOM   2882  H   ARG A 197     -18.768  24.548  28.044  1.00  1.77           H  
ATOM   2883  HA  ARG A 197     -19.180  26.329  30.413  1.00  1.77           H  
ATOM   2884 1HB  ARG A 197     -17.010  26.612  28.329  1.00  1.77           H  
ATOM   2885 2HB  ARG A 197     -17.399  27.792  29.582  1.00  1.77           H  
ATOM   2886 1HG  ARG A 197     -16.913  26.122  31.269  1.00  1.77           H  
ATOM   2887 2HG  ARG A 197     -16.406  24.981  30.032  1.00  1.77           H  
ATOM   2888 1HD  ARG A 197     -14.643  26.508  29.381  1.00  1.77           H  
ATOM   2889 2HD  ARG A 197     -15.184  27.644  30.653  1.00  1.77           H  
ATOM   2890  HE  ARG A 197     -14.362  26.204  32.282  1.00  1.77           H  
ATOM   2891 1HH1 ARG A 197     -14.200  24.785  29.095  1.00  1.77           H  
ATOM   2892 2HH1 ARG A 197     -13.217  23.413  29.604  1.00  1.77           H  
ATOM   2893 1HH2 ARG A 197     -13.083  24.379  32.933  1.00  1.77           H  
ATOM   2894 2HH2 ARG A 197     -12.610  23.192  31.726  1.00  1.77           H  
ATOM   2895  N   PRO A 198     -21.066  26.970  28.512  1.00  1.92           N  
ATOM   2896  CA  PRO A 198     -21.998  27.712  27.667  1.00  1.92           C  
ATOM   2897  C   PRO A 198     -21.873  29.193  27.972  1.00  1.92           C  
ATOM   2898  O   PRO A 198     -22.162  30.058  27.143  1.00  1.92           O  
ATOM   2899  CB  PRO A 198     -23.358  27.150  28.089  1.00  1.92           C  
ATOM   2900  CG  PRO A 198     -23.137  26.613  29.490  1.00  1.92           C  
ATOM   2901  CD  PRO A 198     -21.718  26.110  29.500  1.00  1.92           C  
ATOM   2902  HA  PRO A 198     -21.783  27.506  26.607  1.00  1.92           H  
ATOM   2903 1HB  PRO A 198     -24.115  27.952  28.062  1.00  1.92           H  
ATOM   2904 2HB  PRO A 198     -23.682  26.375  27.379  1.00  1.92           H  
ATOM   2905 1HG  PRO A 198     -23.315  27.413  30.234  1.00  1.92           H  
ATOM   2906 2HG  PRO A 198     -23.863  25.815  29.707  1.00  1.92           H  
ATOM   2907 1HD  PRO A 198     -21.310  26.225  30.507  1.00  1.92           H  
ATOM   2908 2HD  PRO A 198     -21.694  25.102  29.159  1.00  1.92           H  
ATOM   2909  N   ASP A 199     -21.380  29.446  29.173  1.00  1.98           N  
ATOM   2910  CA  ASP A 199     -21.089  30.743  29.703  1.00  1.98           C  
ATOM   2911  C   ASP A 199     -19.569  30.780  29.852  1.00  1.98           C  
ATOM   2912  O   ASP A 199     -19.032  30.016  30.664  1.00  1.98           O  
ATOM   2913  CB  ASP A 199     -21.740  30.929  31.073  1.00  1.98           C  
ATOM   2914  CG  ASP A 199     -23.266  30.930  31.018  1.00  1.98           C  
ATOM   2915  OD1 ASP A 199     -23.825  31.832  30.443  1.00  1.98           O  
ATOM   2916  OD2 ASP A 199     -23.857  30.018  31.553  1.00  1.98           O  
ATOM   2917  H   ASP A 199     -21.192  28.663  29.778  1.00  1.98           H  
ATOM   2918  HA  ASP A 199     -21.468  31.507  29.035  1.00  1.98           H  
ATOM   2919 1HB  ASP A 199     -21.412  30.129  31.740  1.00  1.98           H  
ATOM   2920 2HB  ASP A 199     -21.403  31.873  31.506  1.00  1.98           H  
ATOM   2921  N   PRO A 200     -18.850  31.615  29.097  1.00  1.95           N  
ATOM   2922  CA  PRO A 200     -17.418  31.722  29.141  1.00  1.95           C  
ATOM   2923  C   PRO A 200     -17.077  32.009  30.564  1.00  1.95           C  
ATOM   2924  O   PRO A 200     -17.938  32.498  31.295  1.00  1.95           O  
ATOM   2925  CB  PRO A 200     -17.105  32.902  28.219  1.00  1.95           C  
ATOM   2926  CG  PRO A 200     -18.283  32.950  27.267  1.00  1.95           C  
ATOM   2927  CD  PRO A 200     -19.485  32.493  28.092  1.00  1.95           C  
ATOM   2928  HA  PRO A 200     -16.960  30.778  28.795  1.00  1.95           H  
ATOM   2929 1HB  PRO A 200     -16.995  33.821  28.822  1.00  1.95           H  
ATOM   2930 2HB  PRO A 200     -16.146  32.739  27.709  1.00  1.95           H  
ATOM   2931 1HG  PRO A 200     -18.404  33.966  26.861  1.00  1.95           H  
ATOM   2932 2HG  PRO A 200     -18.096  32.285  26.409  1.00  1.95           H  
ATOM   2933 1HD  PRO A 200     -19.994  33.345  28.570  1.00  1.95           H  
ATOM   2934 2HD  PRO A 200     -20.144  31.918  27.416  1.00  1.95           H  
ATOM   2935  N   GLU A 201     -15.853  31.689  30.946  1.00  1.84           N  
ATOM   2936  CA  GLU A 201     -15.318  31.860  32.290  1.00  1.84           C  
ATOM   2937  C   GLU A 201     -15.552  30.674  33.230  1.00  1.84           C  
ATOM   2938  O   GLU A 201     -14.654  30.384  34.019  1.00  1.84           O  
ATOM   2939  CB  GLU A 201     -15.835  33.132  32.967  1.00  1.84           C  
ATOM   2940  CG  GLU A 201     -15.419  34.448  32.269  1.00  1.84           C  
ATOM   2941  CD  GLU A 201     -15.913  35.704  32.972  1.00  1.84           C  
ATOM   2942  OE1 GLU A 201     -16.855  35.616  33.731  1.00  1.84           O  
ATOM   2943  OE2 GLU A 201     -15.298  36.745  32.801  1.00  1.84           O  
ATOM   2944  H   GLU A 201     -15.236  31.290  30.256  1.00  1.84           H  
ATOM   2945  HA  GLU A 201     -14.239  31.976  32.200  1.00  1.84           H  
ATOM   2946 1HB  GLU A 201     -16.884  33.106  33.207  1.00  1.84           H  
ATOM   2947 2HB  GLU A 201     -15.337  33.155  33.910  1.00  1.84           H  
ATOM   2948 1HG  GLU A 201     -14.355  34.457  32.209  1.00  1.84           H  
ATOM   2949 2HG  GLU A 201     -15.802  34.449  31.253  1.00  1.84           H  
ATOM   2950  N   ALA A 202     -16.733  30.030  33.229  1.00  1.69           N  
ATOM   2951  CA  ALA A 202     -16.931  28.993  34.261  1.00  1.69           C  
ATOM   2952  C   ALA A 202     -17.520  27.679  33.757  1.00  1.69           C  
ATOM   2953  O   ALA A 202     -18.311  27.629  32.816  1.00  1.69           O  
ATOM   2954  CB  ALA A 202     -17.827  29.519  35.368  1.00  1.69           C  
ATOM   2955  H   ALA A 202     -17.459  30.245  32.535  1.00  1.69           H  
ATOM   2956  HA  ALA A 202     -15.958  28.764  34.685  1.00  1.69           H  
ATOM   2957 1HB  ALA A 202     -17.916  28.759  36.150  1.00  1.69           H  
ATOM   2958 2HB  ALA A 202     -17.390  30.423  35.788  1.00  1.69           H  
ATOM   2959 3HB  ALA A 202     -18.811  29.742  34.960  1.00  1.69           H  
ATOM   2960  N   GLU A 203     -17.122  26.606  34.441  1.00  1.53           N  
ATOM   2961  CA  GLU A 203     -17.563  25.237  34.153  1.00  1.53           C  
ATOM   2962  C   GLU A 203     -18.884  24.826  34.801  1.00  1.53           C  
ATOM   2963  O   GLU A 203     -19.132  25.100  35.981  1.00  1.53           O  
ATOM   2964  CB  GLU A 203     -16.457  24.260  34.541  1.00  1.53           C  
ATOM   2965  CG  GLU A 203     -16.748  22.802  34.258  1.00  1.53           C  
ATOM   2966  CD  GLU A 203     -15.572  21.932  34.581  1.00  1.53           C  
ATOM   2967  OE1 GLU A 203     -14.475  22.376  34.347  1.00  1.53           O  
ATOM   2968  OE2 GLU A 203     -15.757  20.842  35.069  1.00  1.53           O  
ATOM   2969  H   GLU A 203     -16.455  26.761  35.202  1.00  1.53           H  
ATOM   2970  HA  GLU A 203     -17.713  25.151  33.081  1.00  1.53           H  
ATOM   2971 1HB  GLU A 203     -15.545  24.524  34.007  1.00  1.53           H  
ATOM   2972 2HB  GLU A 203     -16.247  24.354  35.597  1.00  1.53           H  
ATOM   2973 1HG  GLU A 203     -17.599  22.475  34.854  1.00  1.53           H  
ATOM   2974 2HG  GLU A 203     -17.010  22.698  33.204  1.00  1.53           H  
ATOM   2975  N   ALA A 204     -19.695  24.103  34.015  1.00  1.41           N  
ATOM   2976  CA  ALA A 204     -20.982  23.550  34.425  1.00  1.41           C  
ATOM   2977  C   ALA A 204     -21.199  22.164  33.815  1.00  1.41           C  
ATOM   2978  O   ALA A 204     -20.626  21.831  32.776  1.00  1.41           O  
ATOM   2979  CB  ALA A 204     -22.102  24.465  33.971  1.00  1.41           C  
ATOM   2980  H   ALA A 204     -19.414  23.963  33.045  1.00  1.41           H  
ATOM   2981  HA  ALA A 204     -20.988  23.456  35.511  1.00  1.41           H  
ATOM   2982 1HB  ALA A 204     -23.059  24.055  34.286  1.00  1.41           H  
ATOM   2983 2HB  ALA A 204     -21.962  25.453  34.411  1.00  1.41           H  
ATOM   2984 3HB  ALA A 204     -22.077  24.542  32.880  1.00  1.41           H  
ATOM   2985  N   GLY A 205     -22.033  21.335  34.442  1.00  1.31           N  
ATOM   2986  CA  GLY A 205     -22.281  20.031  33.832  1.00  1.31           C  
ATOM   2987  C   GLY A 205     -22.903  18.993  34.757  1.00  1.31           C  
ATOM   2988  O   GLY A 205     -23.411  19.305  35.836  1.00  1.31           O  
ATOM   2989  H   GLY A 205     -22.489  21.599  35.305  1.00  1.31           H  
ATOM   2990 1HA  GLY A 205     -22.918  20.160  32.956  1.00  1.31           H  
ATOM   2991 2HA  GLY A 205     -21.337  19.639  33.465  1.00  1.31           H  
ATOM   2992  N   ASP A 206     -22.860  17.746  34.292  1.00  1.25           N  
ATOM   2993  CA  ASP A 206     -23.425  16.593  34.985  1.00  1.25           C  
ATOM   2994  C   ASP A 206     -22.416  15.447  35.057  1.00  1.25           C  
ATOM   2995  O   ASP A 206     -22.143  14.770  34.062  1.00  1.25           O  
ATOM   2996  CB  ASP A 206     -24.718  16.166  34.280  1.00  1.25           C  
ATOM   2997  CG  ASP A 206     -25.435  14.959  34.904  1.00  1.25           C  
ATOM   2998  OD1 ASP A 206     -24.758  14.052  35.373  1.00  1.25           O  
ATOM   2999  OD2 ASP A 206     -26.646  14.954  34.912  1.00  1.25           O  
ATOM   3000  H   ASP A 206     -22.407  17.610  33.385  1.00  1.25           H  
ATOM   3001  HA  ASP A 206     -23.672  16.890  36.005  1.00  1.25           H  
ATOM   3002 1HB  ASP A 206     -25.412  17.007  34.271  1.00  1.25           H  
ATOM   3003 2HB  ASP A 206     -24.490  15.929  33.239  1.00  1.25           H  
ATOM   3004  N   VAL A 207     -21.868  15.241  36.252  1.00  1.19           N  
ATOM   3005  CA  VAL A 207     -20.808  14.267  36.477  1.00  1.19           C  
ATOM   3006  C   VAL A 207     -21.228  12.824  36.222  1.00  1.19           C  
ATOM   3007  O   VAL A 207     -20.445  12.033  35.687  1.00  1.19           O  
ATOM   3008  CB  VAL A 207     -20.275  14.371  37.903  1.00  1.19           C  
ATOM   3009  CG1 VAL A 207     -19.305  13.235  38.144  1.00  1.19           C  
ATOM   3010  CG2 VAL A 207     -19.615  15.709  38.096  1.00  1.19           C  
ATOM   3011  H   VAL A 207     -22.179  15.814  37.024  1.00  1.19           H  
ATOM   3012  HA  VAL A 207     -19.992  14.510  35.798  1.00  1.19           H  
ATOM   3013  HB  VAL A 207     -21.100  14.259  38.609  1.00  1.19           H  
ATOM   3014 1HG1 VAL A 207     -18.941  13.284  39.137  1.00  1.19           H  
ATOM   3015 2HG1 VAL A 207     -19.815  12.281  37.998  1.00  1.19           H  
ATOM   3016 3HG1 VAL A 207     -18.471  13.312  37.446  1.00  1.19           H  
ATOM   3017 1HG2 VAL A 207     -19.245  15.783  39.098  1.00  1.19           H  
ATOM   3018 2HG2 VAL A 207     -18.790  15.811  37.394  1.00  1.19           H  
ATOM   3019 3HG2 VAL A 207     -20.340  16.504  37.922  1.00  1.19           H  
ATOM   3020  N   ASP A 208     -22.434  12.446  36.648  1.00  1.13           N  
ATOM   3021  CA  ASP A 208     -22.861  11.070  36.433  1.00  1.13           C  
ATOM   3022  C   ASP A 208     -22.913  10.764  34.946  1.00  1.13           C  
ATOM   3023  O   ASP A 208     -22.460   9.700  34.508  1.00  1.13           O  
ATOM   3024  CB  ASP A 208     -24.236  10.819  37.056  1.00  1.13           C  
ATOM   3025  CG  ASP A 208     -24.210  10.754  38.592  1.00  1.13           C  
ATOM   3026  OD1 ASP A 208     -23.143  10.636  39.152  1.00  1.13           O  
ATOM   3027  OD2 ASP A 208     -25.262  10.808  39.188  1.00  1.13           O  
ATOM   3028  H   ASP A 208     -23.065  13.120  37.064  1.00  1.13           H  
ATOM   3029  HA  ASP A 208     -22.136  10.402  36.896  1.00  1.13           H  
ATOM   3030 1HB  ASP A 208     -24.914  11.627  36.750  1.00  1.13           H  
ATOM   3031 2HB  ASP A 208     -24.645   9.888  36.668  1.00  1.13           H  
ATOM   3032  N   LEU A 209     -23.404  11.719  34.149  1.00  1.08           N  
ATOM   3033  CA  LEU A 209     -23.439  11.477  32.717  1.00  1.08           C  
ATOM   3034  C   LEU A 209     -22.036  11.477  32.143  1.00  1.08           C  
ATOM   3035  O   LEU A 209     -21.728  10.650  31.290  1.00  1.08           O  
ATOM   3036  CB  LEU A 209     -24.304  12.497  31.991  1.00  1.08           C  
ATOM   3037  CG  LEU A 209     -25.795  12.403  32.284  1.00  1.08           C  
ATOM   3038  CD1 LEU A 209     -26.513  13.556  31.596  1.00  1.08           C  
ATOM   3039  CD2 LEU A 209     -26.310  11.051  31.813  1.00  1.08           C  
ATOM   3040  H   LEU A 209     -23.775  12.596  34.550  1.00  1.08           H  
ATOM   3041  HA  LEU A 209     -23.873  10.494  32.547  1.00  1.08           H  
ATOM   3042 1HB  LEU A 209     -23.969  13.497  32.286  1.00  1.08           H  
ATOM   3043 2HB  LEU A 209     -24.152  12.393  30.914  1.00  1.08           H  
ATOM   3044  HG  LEU A 209     -25.962  12.499  33.362  1.00  1.08           H  
ATOM   3045 1HD1 LEU A 209     -27.578  13.502  31.816  1.00  1.08           H  
ATOM   3046 2HD1 LEU A 209     -26.118  14.501  31.966  1.00  1.08           H  
ATOM   3047 3HD1 LEU A 209     -26.356  13.494  30.521  1.00  1.08           H  
ATOM   3048 1HD2 LEU A 209     -27.376  10.974  32.027  1.00  1.08           H  
ATOM   3049 2HD2 LEU A 209     -26.144  10.953  30.739  1.00  1.08           H  
ATOM   3050 3HD2 LEU A 209     -25.776  10.263  32.337  1.00  1.08           H  
ATOM   3051  N   SER A 210     -21.156  12.342  32.665  1.00  1.02           N  
ATOM   3052  CA  SER A 210     -19.788  12.408  32.166  1.00  1.02           C  
ATOM   3053  C   SER A 210     -19.130  11.049  32.321  1.00  1.02           C  
ATOM   3054  O   SER A 210     -18.477  10.560  31.399  1.00  1.02           O  
ATOM   3055  CB  SER A 210     -18.995  13.465  32.920  1.00  1.02           C  
ATOM   3056  OG  SER A 210     -17.679  13.563  32.439  1.00  1.02           O  
ATOM   3057  H   SER A 210     -21.463  13.012  33.372  1.00  1.02           H  
ATOM   3058  HA  SER A 210     -19.810  12.655  31.104  1.00  1.02           H  
ATOM   3059 1HB  SER A 210     -19.498  14.430  32.837  1.00  1.02           H  
ATOM   3060 2HB  SER A 210     -18.971  13.205  33.971  1.00  1.02           H  
ATOM   3061  HG  SER A 210     -17.261  14.245  32.967  1.00  1.02           H  
ATOM   3062  N   LEU A 211     -19.307  10.427  33.484  1.00  0.96           N  
ATOM   3063  CA  LEU A 211     -18.757   9.100  33.708  1.00  0.96           C  
ATOM   3064  C   LEU A 211     -19.341   8.050  32.781  1.00  0.96           C  
ATOM   3065  O   LEU A 211     -18.609   7.281  32.150  1.00  0.96           O  
ATOM   3066  CB  LEU A 211     -18.962   8.660  35.147  1.00  0.96           C  
ATOM   3067  CG  LEU A 211     -18.527   7.219  35.421  1.00  0.96           C  
ATOM   3068  CD1 LEU A 211     -17.085   7.064  35.047  1.00  0.96           C  
ATOM   3069  CD2 LEU A 211     -18.724   6.923  36.891  1.00  0.96           C  
ATOM   3070  H   LEU A 211     -19.835  10.894  34.223  1.00  0.96           H  
ATOM   3071  HA  LEU A 211     -17.685   9.152  33.525  1.00  0.96           H  
ATOM   3072 1HB  LEU A 211     -18.397   9.321  35.801  1.00  0.96           H  
ATOM   3073 2HB  LEU A 211     -20.024   8.755  35.394  1.00  0.96           H  
ATOM   3074  HG  LEU A 211     -19.122   6.526  34.823  1.00  0.96           H  
ATOM   3075 1HD1 LEU A 211     -16.749   6.049  35.249  1.00  0.96           H  
ATOM   3076 2HD1 LEU A 211     -16.953   7.285  33.988  1.00  0.96           H  
ATOM   3077 3HD1 LEU A 211     -16.529   7.746  35.619  1.00  0.96           H  
ATOM   3078 1HD2 LEU A 211     -18.413   5.901  37.103  1.00  0.96           H  
ATOM   3079 2HD2 LEU A 211     -18.127   7.616  37.483  1.00  0.96           H  
ATOM   3080 3HD2 LEU A 211     -19.778   7.045  37.144  1.00  0.96           H  
ATOM   3081  N   LEU A 212     -20.662   8.004  32.671  1.00  0.90           N  
ATOM   3082  CA  LEU A 212     -21.254   6.975  31.836  1.00  0.90           C  
ATOM   3083  C   LEU A 212     -20.808   7.137  30.389  1.00  0.90           C  
ATOM   3084  O   LEU A 212     -20.474   6.153  29.718  1.00  0.90           O  
ATOM   3085  CB  LEU A 212     -22.774   7.087  31.927  1.00  0.90           C  
ATOM   3086  CG  LEU A 212     -23.347   6.716  33.289  1.00  0.90           C  
ATOM   3087  CD1 LEU A 212     -24.825   7.058  33.317  1.00  0.90           C  
ATOM   3088  CD2 LEU A 212     -23.096   5.240  33.549  1.00  0.90           C  
ATOM   3089  H   LEU A 212     -21.254   8.659  33.189  1.00  0.90           H  
ATOM   3090  HA  LEU A 212     -20.932   6.002  32.198  1.00  0.90           H  
ATOM   3091 1HB  LEU A 212     -23.057   8.120  31.716  1.00  0.90           H  
ATOM   3092 2HB  LEU A 212     -23.222   6.442  31.173  1.00  0.90           H  
ATOM   3093  HG  LEU A 212     -22.853   7.298  34.063  1.00  0.90           H  
ATOM   3094 1HD1 LEU A 212     -25.238   6.808  34.293  1.00  0.90           H  
ATOM   3095 2HD1 LEU A 212     -24.946   8.124  33.135  1.00  0.90           H  
ATOM   3096 3HD1 LEU A 212     -25.346   6.494  32.547  1.00  0.90           H  
ATOM   3097 1HD2 LEU A 212     -23.495   4.972  34.527  1.00  0.90           H  
ATOM   3098 2HD2 LEU A 212     -23.586   4.645  32.779  1.00  0.90           H  
ATOM   3099 3HD2 LEU A 212     -22.021   5.048  33.529  1.00  0.90           H  
ATOM   3100  N   THR A 213     -20.748   8.382  29.929  1.00  0.85           N  
ATOM   3101  CA  THR A 213     -20.330   8.686  28.580  1.00  0.85           C  
ATOM   3102  C   THR A 213     -18.857   8.350  28.372  1.00  0.85           C  
ATOM   3103  O   THR A 213     -18.520   7.724  27.374  1.00  0.85           O  
ATOM   3104  CB  THR A 213     -20.606  10.141  28.207  1.00  0.85           C  
ATOM   3105  OG1 THR A 213     -22.007  10.431  28.281  1.00  0.85           O  
ATOM   3106  CG2 THR A 213     -20.151  10.369  26.841  1.00  0.85           C  
ATOM   3107  H   THR A 213     -21.024   9.156  30.531  1.00  0.85           H  
ATOM   3108  HA  THR A 213     -20.911   8.060  27.900  1.00  0.85           H  
ATOM   3109  HB  THR A 213     -20.071  10.797  28.899  1.00  0.85           H  
ATOM   3110  HG1 THR A 213     -22.086  11.411  28.432  1.00  0.85           H  
ATOM   3111 1HG2 THR A 213     -20.338  11.390  26.592  1.00  0.85           H  
ATOM   3112 2HG2 THR A 213     -19.099  10.158  26.787  1.00  0.85           H  
ATOM   3113 3HG2 THR A 213     -20.694   9.716  26.160  1.00  0.85           H  
ATOM   3114  N   TYR A 214     -17.988   8.703  29.336  1.00  0.81           N  
ATOM   3115  CA  TYR A 214     -16.557   8.398  29.247  1.00  0.81           C  
ATOM   3116  C   TYR A 214     -16.397   6.924  28.951  1.00  0.81           C  
ATOM   3117  O   TYR A 214     -15.652   6.539  28.048  1.00  0.81           O  
ATOM   3118  CB  TYR A 214     -15.838   8.714  30.571  1.00  0.81           C  
ATOM   3119  CG  TYR A 214     -14.295   8.416  30.641  1.00  0.81           C  
ATOM   3120  CD1 TYR A 214     -13.373   9.439  30.453  1.00  0.81           C  
ATOM   3121  CD2 TYR A 214     -13.821   7.118  30.886  1.00  0.81           C  
ATOM   3122  CE1 TYR A 214     -12.006   9.190  30.532  1.00  0.81           C  
ATOM   3123  CE2 TYR A 214     -12.443   6.874  30.954  1.00  0.81           C  
ATOM   3124  CZ  TYR A 214     -11.547   7.904  30.786  1.00  0.81           C  
ATOM   3125  OH  TYR A 214     -10.193   7.655  30.872  1.00  0.81           O  
ATOM   3126  H   TYR A 214     -18.318   9.230  30.144  1.00  0.81           H  
ATOM   3127  HA  TYR A 214     -16.112   8.957  28.437  1.00  0.81           H  
ATOM   3128 1HB  TYR A 214     -15.982   9.770  30.799  1.00  0.81           H  
ATOM   3129 2HB  TYR A 214     -16.318   8.156  31.370  1.00  0.81           H  
ATOM   3130  HD1 TYR A 214     -13.723  10.439  30.267  1.00  0.81           H  
ATOM   3131  HD2 TYR A 214     -14.529   6.302  31.030  1.00  0.81           H  
ATOM   3132  HE1 TYR A 214     -11.297  10.001  30.401  1.00  0.81           H  
ATOM   3133  HE2 TYR A 214     -12.071   5.874  31.147  1.00  0.81           H  
ATOM   3134  HH  TYR A 214      -9.714   8.467  31.153  1.00  0.81           H  
ATOM   3135  N   ILE A 215     -17.108   6.093  29.712  1.00  0.78           N  
ATOM   3136  CA  ILE A 215     -17.006   4.655  29.556  1.00  0.78           C  
ATOM   3137  C   ILE A 215     -17.502   4.205  28.179  1.00  0.78           C  
ATOM   3138  O   ILE A 215     -16.824   3.443  27.484  1.00  0.78           O  
ATOM   3139  CB  ILE A 215     -17.820   3.953  30.643  1.00  0.78           C  
ATOM   3140  CG1 ILE A 215     -17.205   4.225  31.999  1.00  0.78           C  
ATOM   3141  CG2 ILE A 215     -17.802   2.460  30.372  1.00  0.78           C  
ATOM   3142  CD1 ILE A 215     -18.075   3.841  33.155  1.00  0.78           C  
ATOM   3143  H   ILE A 215     -17.719   6.479  30.438  1.00  0.78           H  
ATOM   3144  HA  ILE A 215     -15.960   4.372  29.660  1.00  0.78           H  
ATOM   3145  HB  ILE A 215     -18.845   4.332  30.647  1.00  0.78           H  
ATOM   3146 1HG1 ILE A 215     -16.310   3.679  32.064  1.00  0.78           H  
ATOM   3147 2HG1 ILE A 215     -16.973   5.288  32.079  1.00  0.78           H  
ATOM   3148 1HG2 ILE A 215     -18.371   1.944  31.141  1.00  0.78           H  
ATOM   3149 2HG2 ILE A 215     -18.247   2.270  29.397  1.00  0.78           H  
ATOM   3150 3HG2 ILE A 215     -16.767   2.102  30.381  1.00  0.78           H  
ATOM   3151 1HD1 ILE A 215     -17.553   4.057  34.086  1.00  0.78           H  
ATOM   3152 2HD1 ILE A 215     -19.002   4.416  33.115  1.00  0.78           H  
ATOM   3153 3HD1 ILE A 215     -18.298   2.778  33.105  1.00  0.78           H  
ATOM   3154  N   ASP A 216     -18.674   4.688  27.750  1.00  0.75           N  
ATOM   3155  CA  ASP A 216     -19.175   4.302  26.431  1.00  0.75           C  
ATOM   3156  C   ASP A 216     -18.243   4.726  25.296  1.00  0.75           C  
ATOM   3157  O   ASP A 216     -18.053   3.989  24.311  1.00  0.75           O  
ATOM   3158  CB  ASP A 216     -20.559   4.914  26.168  1.00  0.75           C  
ATOM   3159  CG  ASP A 216     -21.720   4.248  26.949  1.00  0.75           C  
ATOM   3160  OD1 ASP A 216     -21.526   3.179  27.491  1.00  0.75           O  
ATOM   3161  OD2 ASP A 216     -22.797   4.804  26.957  1.00  0.75           O  
ATOM   3162  H   ASP A 216     -19.219   5.316  28.344  1.00  0.75           H  
ATOM   3163  HA  ASP A 216     -19.265   3.216  26.407  1.00  0.75           H  
ATOM   3164 1HB  ASP A 216     -20.526   5.972  26.446  1.00  0.75           H  
ATOM   3165 2HB  ASP A 216     -20.778   4.870  25.103  1.00  0.75           H  
ATOM   3166  N   CYS A 217     -17.653   5.913  25.424  1.00  0.73           N  
ATOM   3167  CA  CYS A 217     -16.804   6.445  24.374  1.00  0.73           C  
ATOM   3168  C   CYS A 217     -15.430   5.775  24.412  1.00  0.73           C  
ATOM   3169  O   CYS A 217     -14.789   5.582  23.381  1.00  0.73           O  
ATOM   3170  CB  CYS A 217     -16.712   7.969  24.504  1.00  0.73           C  
ATOM   3171  SG  CYS A 217     -18.369   8.794  24.314  1.00  0.73           S  
ATOM   3172  H   CYS A 217     -17.831   6.479  26.250  1.00  0.73           H  
ATOM   3173  HA  CYS A 217     -17.270   6.219  23.409  1.00  0.73           H  
ATOM   3174 1HB  CYS A 217     -16.316   8.218  25.491  1.00  0.73           H  
ATOM   3175 2HB  CYS A 217     -16.036   8.371  23.756  1.00  0.73           H  
ATOM   3176  N   LEU A 218     -15.009   5.314  25.605  1.00  0.71           N  
ATOM   3177  CA  LEU A 218     -13.770   4.551  25.761  1.00  0.71           C  
ATOM   3178  C   LEU A 218     -13.890   3.214  25.059  1.00  0.71           C  
ATOM   3179  O   LEU A 218     -13.044   2.840  24.244  1.00  0.71           O  
ATOM   3180  CB  LEU A 218     -13.478   4.281  27.235  1.00  0.71           C  
ATOM   3181  CG  LEU A 218     -12.279   3.418  27.524  1.00  0.71           C  
ATOM   3182  CD1 LEU A 218     -11.093   4.091  27.050  1.00  0.71           C  
ATOM   3183  CD2 LEU A 218     -12.207   3.134  28.986  1.00  0.71           C  
ATOM   3184  H   LEU A 218     -15.547   5.527  26.444  1.00  0.71           H  
ATOM   3185  HA  LEU A 218     -12.954   5.106  25.314  1.00  0.71           H  
ATOM   3186 1HB  LEU A 218     -13.330   5.239  27.738  1.00  0.71           H  
ATOM   3187 2HB  LEU A 218     -14.341   3.801  27.679  1.00  0.71           H  
ATOM   3188  HG  LEU A 218     -12.372   2.483  26.983  1.00  0.71           H  
ATOM   3189 1HD1 LEU A 218     -10.228   3.509  27.242  1.00  0.71           H  
ATOM   3190 2HD1 LEU A 218     -11.181   4.263  25.986  1.00  0.71           H  
ATOM   3191 3HD1 LEU A 218     -11.010   5.017  27.576  1.00  0.71           H  
ATOM   3192 1HD2 LEU A 218     -11.348   2.497  29.199  1.00  0.71           H  
ATOM   3193 2HD2 LEU A 218     -12.113   4.070  29.524  1.00  0.71           H  
ATOM   3194 3HD2 LEU A 218     -13.120   2.622  29.286  1.00  0.71           H  
ATOM   3195  N   LYS A 219     -14.981   2.501  25.353  1.00  0.70           N  
ATOM   3196  CA  LYS A 219     -15.219   1.199  24.755  1.00  0.70           C  
ATOM   3197  C   LYS A 219     -15.318   1.318  23.242  1.00  0.70           C  
ATOM   3198  O   LYS A 219     -14.751   0.501  22.502  1.00  0.70           O  
ATOM   3199  CB  LYS A 219     -16.524   0.618  25.305  1.00  0.70           C  
ATOM   3200  CG  LYS A 219     -16.494   0.125  26.759  1.00  0.70           C  
ATOM   3201  CD  LYS A 219     -17.886  -0.286  27.203  1.00  0.70           C  
ATOM   3202  CE  LYS A 219     -17.898  -0.893  28.599  1.00  0.70           C  
ATOM   3203  NZ  LYS A 219     -19.308  -1.164  29.061  1.00  0.70           N  
ATOM   3204  H   LYS A 219     -15.653   2.870  26.030  1.00  0.70           H  
ATOM   3205  HA  LYS A 219     -14.386   0.541  25.000  1.00  0.70           H  
ATOM   3206 1HB  LYS A 219     -17.305   1.384  25.245  1.00  0.70           H  
ATOM   3207 2HB  LYS A 219     -16.840  -0.214  24.678  1.00  0.70           H  
ATOM   3208 1HG  LYS A 219     -15.854  -0.749  26.829  1.00  0.70           H  
ATOM   3209 2HG  LYS A 219     -16.108   0.908  27.417  1.00  0.70           H  
ATOM   3210 1HD  LYS A 219     -18.521   0.605  27.214  1.00  0.70           H  
ATOM   3211 2HD  LYS A 219     -18.305  -0.987  26.498  1.00  0.70           H  
ATOM   3212 1HE  LYS A 219     -17.344  -1.834  28.582  1.00  0.70           H  
ATOM   3213 2HE  LYS A 219     -17.414  -0.216  29.291  1.00  0.70           H  
ATOM   3214 1HZ  LYS A 219     -19.322  -1.579  29.981  1.00  0.70           H  
ATOM   3215 2HZ  LYS A 219     -19.825  -0.292  29.080  1.00  0.70           H  
ATOM   3216 3HZ  LYS A 219     -19.753  -1.795  28.419  1.00  0.70           H  
ATOM   3217  N   SER A 220     -15.993   2.366  22.769  1.00  0.70           N  
ATOM   3218  CA  SER A 220     -16.149   2.575  21.345  1.00  0.70           C  
ATOM   3219  C   SER A 220     -14.810   2.901  20.670  1.00  0.70           C  
ATOM   3220  O   SER A 220     -14.518   2.378  19.590  1.00  0.70           O  
ATOM   3221  CB  SER A 220     -17.157   3.662  21.121  1.00  0.70           C  
ATOM   3222  OG  SER A 220     -18.421   3.266  21.601  1.00  0.70           O  
ATOM   3223  H   SER A 220     -16.461   3.012  23.410  1.00  0.70           H  
ATOM   3224  HA  SER A 220     -16.536   1.655  20.908  1.00  0.70           H  
ATOM   3225 1HB  SER A 220     -16.835   4.568  21.624  1.00  0.70           H  
ATOM   3226 2HB  SER A 220     -17.221   3.871  20.061  1.00  0.70           H  
ATOM   3227  HG  SER A 220     -18.378   3.381  22.582  1.00  0.70           H  
ATOM   3228  N   SER A 221     -13.977   3.732  21.314  1.00  0.70           N  
ATOM   3229  CA  SER A 221     -12.664   4.078  20.772  1.00  0.70           C  
ATOM   3230  C   SER A 221     -11.805   2.835  20.658  1.00  0.70           C  
ATOM   3231  O   SER A 221     -11.162   2.604  19.630  1.00  0.70           O  
ATOM   3232  CB  SER A 221     -11.961   5.090  21.639  1.00  0.70           C  
ATOM   3233  OG  SER A 221     -10.706   5.420  21.105  1.00  0.70           O  
ATOM   3234  H   SER A 221     -14.264   4.163  22.193  1.00  0.70           H  
ATOM   3235  HA  SER A 221     -12.799   4.505  19.776  1.00  0.70           H  
ATOM   3236 1HB  SER A 221     -12.575   5.983  21.707  1.00  0.70           H  
ATOM   3237 2HB  SER A 221     -11.845   4.695  22.650  1.00  0.70           H  
ATOM   3238  HG  SER A 221     -10.513   6.298  21.437  1.00  0.70           H  
ATOM   3239  N   PHE A 222     -11.802   2.023  21.717  1.00  0.70           N  
ATOM   3240  CA  PHE A 222     -11.052   0.781  21.729  1.00  0.70           C  
ATOM   3241  C   PHE A 222     -11.543  -0.171  20.649  1.00  0.70           C  
ATOM   3242  O   PHE A 222     -10.740  -0.836  19.988  1.00  0.70           O  
ATOM   3243  CB  PHE A 222     -11.140   0.124  23.085  1.00  0.70           C  
ATOM   3244  CG  PHE A 222     -10.212   0.679  24.100  1.00  0.70           C  
ATOM   3245  CD1 PHE A 222      -8.982   1.197  23.749  1.00  0.70           C  
ATOM   3246  CD2 PHE A 222     -10.541   0.630  25.411  1.00  0.70           C  
ATOM   3247  CE1 PHE A 222      -8.123   1.648  24.715  1.00  0.70           C  
ATOM   3248  CE2 PHE A 222      -9.671   1.071  26.383  1.00  0.70           C  
ATOM   3249  CZ  PHE A 222      -8.459   1.585  26.025  1.00  0.70           C  
ATOM   3250  H   PHE A 222     -12.342   2.281  22.546  1.00  0.70           H  
ATOM   3251  HA  PHE A 222     -10.006   1.014  21.529  1.00  0.70           H  
ATOM   3252 1HB  PHE A 222     -12.158   0.236  23.465  1.00  0.70           H  
ATOM   3253 2HB  PHE A 222     -10.956  -0.938  22.981  1.00  0.70           H  
ATOM   3254  HD1 PHE A 222      -8.692   1.238  22.699  1.00  0.70           H  
ATOM   3255  HD2 PHE A 222     -11.509   0.222  25.675  1.00  0.70           H  
ATOM   3256  HE1 PHE A 222      -7.182   2.041  24.436  1.00  0.70           H  
ATOM   3257  HE2 PHE A 222      -9.947   1.019  27.435  1.00  0.70           H  
ATOM   3258  HZ  PHE A 222      -7.770   1.940  26.780  1.00  0.70           H  
ATOM   3259  N   THR A 223     -12.859  -0.220  20.447  1.00  0.71           N  
ATOM   3260  CA  THR A 223     -13.425  -1.051  19.405  1.00  0.71           C  
ATOM   3261  C   THR A 223     -12.914  -0.568  18.047  1.00  0.71           C  
ATOM   3262  O   THR A 223     -12.499  -1.377  17.215  1.00  0.71           O  
ATOM   3263  CB  THR A 223     -14.960  -1.011  19.433  1.00  0.71           C  
ATOM   3264  OG1 THR A 223     -15.431  -1.509  20.699  1.00  0.71           O  
ATOM   3265  CG2 THR A 223     -15.517  -1.847  18.302  1.00  0.71           C  
ATOM   3266  H   THR A 223     -13.490   0.312  21.044  1.00  0.71           H  
ATOM   3267  HA  THR A 223     -13.097  -2.078  19.555  1.00  0.71           H  
ATOM   3268  HB  THR A 223     -15.297   0.011  19.313  1.00  0.71           H  
ATOM   3269  HG1 THR A 223     -15.101  -0.917  21.419  1.00  0.71           H  
ATOM   3270 1HG2 THR A 223     -16.604  -1.807  18.323  1.00  0.71           H  
ATOM   3271 2HG2 THR A 223     -15.153  -1.446  17.360  1.00  0.71           H  
ATOM   3272 3HG2 THR A 223     -15.188  -2.878  18.411  1.00  0.71           H  
ATOM   3273  N   ASP A 224     -12.912   0.756  17.826  1.00  0.73           N  
ATOM   3274  CA  ASP A 224     -12.424   1.293  16.561  1.00  0.73           C  
ATOM   3275  C   ASP A 224     -10.952   0.958  16.366  1.00  0.73           C  
ATOM   3276  O   ASP A 224     -10.542   0.574  15.266  1.00  0.73           O  
ATOM   3277  CB  ASP A 224     -12.658   2.809  16.463  1.00  0.73           C  
ATOM   3278  CG  ASP A 224     -12.226   3.368  15.093  1.00  0.73           C  
ATOM   3279  OD1 ASP A 224     -12.680   2.858  14.067  1.00  0.73           O  
ATOM   3280  OD2 ASP A 224     -11.456   4.332  15.027  1.00  0.73           O  
ATOM   3281  H   ASP A 224     -13.281   1.386  18.539  1.00  0.73           H  
ATOM   3282  HA  ASP A 224     -12.984   0.825  15.756  1.00  0.73           H  
ATOM   3283 1HB  ASP A 224     -13.713   3.033  16.630  1.00  0.73           H  
ATOM   3284 2HB  ASP A 224     -12.093   3.317  17.253  1.00  0.73           H  
ATOM   3285  N   TYR A 225     -10.165   1.065  17.435  1.00  0.76           N  
ATOM   3286  CA  TYR A 225      -8.757   0.714  17.371  1.00  0.76           C  
ATOM   3287  C   TYR A 225      -8.621  -0.722  16.891  1.00  0.76           C  
ATOM   3288  O   TYR A 225      -7.889  -1.003  15.941  1.00  0.76           O  
ATOM   3289  CB  TYR A 225      -8.108   0.867  18.747  1.00  0.76           C  
ATOM   3290  CG  TYR A 225      -6.697   0.400  18.819  1.00  0.76           C  
ATOM   3291  CD1 TYR A 225      -5.678   1.215  18.416  1.00  0.76           C  
ATOM   3292  CD2 TYR A 225      -6.422  -0.881  19.294  1.00  0.76           C  
ATOM   3293  CE1 TYR A 225      -4.406   0.770  18.501  1.00  0.76           C  
ATOM   3294  CE2 TYR A 225      -5.127  -1.322  19.351  1.00  0.76           C  
ATOM   3295  CZ  TYR A 225      -4.122  -0.499  18.954  1.00  0.76           C  
ATOM   3296  OH  TYR A 225      -2.817  -0.928  19.003  1.00  0.76           O  
ATOM   3297  H   TYR A 225     -10.557   1.413  18.309  1.00  0.76           H  
ATOM   3298  HA  TYR A 225      -8.260   1.368  16.652  1.00  0.76           H  
ATOM   3299 1HB  TYR A 225      -8.142   1.916  19.042  1.00  0.76           H  
ATOM   3300 2HB  TYR A 225      -8.670   0.317  19.478  1.00  0.76           H  
ATOM   3301  HD1 TYR A 225      -5.884   2.223  18.047  1.00  0.76           H  
ATOM   3302  HD2 TYR A 225      -7.236  -1.533  19.613  1.00  0.76           H  
ATOM   3303  HE1 TYR A 225      -3.622   1.410  18.209  1.00  0.76           H  
ATOM   3304  HE2 TYR A 225      -4.898  -2.315  19.716  1.00  0.76           H  
ATOM   3305  HH  TYR A 225      -2.795  -1.876  19.147  1.00  0.76           H  
ATOM   3306  N   ALA A 226      -9.352  -1.629  17.542  1.00  0.80           N  
ATOM   3307  CA  ALA A 226      -9.308  -3.042  17.208  1.00  0.80           C  
ATOM   3308  C   ALA A 226      -9.730  -3.305  15.765  1.00  0.80           C  
ATOM   3309  O   ALA A 226      -9.177  -4.181  15.102  1.00  0.80           O  
ATOM   3310  CB  ALA A 226     -10.202  -3.812  18.156  1.00  0.80           C  
ATOM   3311  H   ALA A 226      -9.946  -1.324  18.314  1.00  0.80           H  
ATOM   3312  HA  ALA A 226      -8.283  -3.378  17.322  1.00  0.80           H  
ATOM   3313 1HB  ALA A 226     -10.144  -4.874  17.929  1.00  0.80           H  
ATOM   3314 2HB  ALA A 226      -9.875  -3.635  19.180  1.00  0.80           H  
ATOM   3315 3HB  ALA A 226     -11.228  -3.469  18.040  1.00  0.80           H  
ATOM   3316  N   ARG A 227     -10.710  -2.553  15.267  1.00  0.85           N  
ATOM   3317  CA  ARG A 227     -11.145  -2.719  13.887  1.00  0.85           C  
ATOM   3318  C   ARG A 227     -10.066  -2.286  12.897  1.00  0.85           C  
ATOM   3319  O   ARG A 227      -9.905  -2.897  11.837  1.00  0.85           O  
ATOM   3320  CB  ARG A 227     -12.415  -1.928  13.632  1.00  0.85           C  
ATOM   3321  CG  ARG A 227     -13.670  -2.493  14.293  1.00  0.85           C  
ATOM   3322  CD  ARG A 227     -14.830  -1.584  14.124  1.00  0.85           C  
ATOM   3323  NE  ARG A 227     -16.040  -2.126  14.719  1.00  0.85           N  
ATOM   3324  CZ  ARG A 227     -17.163  -1.417  14.944  1.00  0.85           C  
ATOM   3325  NH1 ARG A 227     -17.211  -0.142  14.628  1.00  0.85           N  
ATOM   3326  NH2 ARG A 227     -18.216  -2.003  15.487  1.00  0.85           N  
ATOM   3327  H   ARG A 227     -11.173  -1.867  15.862  1.00  0.85           H  
ATOM   3328  HA  ARG A 227     -11.359  -3.774  13.723  1.00  0.85           H  
ATOM   3329 1HB  ARG A 227     -12.282  -0.914  14.002  1.00  0.85           H  
ATOM   3330 2HB  ARG A 227     -12.595  -1.863  12.562  1.00  0.85           H  
ATOM   3331 1HG  ARG A 227     -13.917  -3.448  13.832  1.00  0.85           H  
ATOM   3332 2HG  ARG A 227     -13.494  -2.644  15.352  1.00  0.85           H  
ATOM   3333 1HD  ARG A 227     -14.610  -0.634  14.608  1.00  0.85           H  
ATOM   3334 2HD  ARG A 227     -15.013  -1.416  13.065  1.00  0.85           H  
ATOM   3335  HE  ARG A 227     -16.041  -3.104  14.977  1.00  0.85           H  
ATOM   3336 1HH1 ARG A 227     -16.402   0.308  14.216  1.00  0.85           H  
ATOM   3337 2HH1 ARG A 227     -18.053   0.389  14.797  1.00  0.85           H  
ATOM   3338 1HH2 ARG A 227     -18.179  -2.983  15.731  1.00  0.85           H  
ATOM   3339 2HH2 ARG A 227     -19.057  -1.472  15.657  1.00  0.85           H  
ATOM   3340  N   LYS A 228      -9.319  -1.233  13.241  1.00  0.90           N  
ATOM   3341  CA  LYS A 228      -8.274  -0.726  12.360  1.00  0.90           C  
ATOM   3342  C   LYS A 228      -6.945  -1.480  12.470  1.00  0.90           C  
ATOM   3343  O   LYS A 228      -6.216  -1.596  11.480  1.00  0.90           O  
ATOM   3344  CB  LYS A 228      -8.043   0.766  12.620  1.00  0.90           C  
ATOM   3345  CG  LYS A 228      -9.210   1.671  12.163  1.00  0.90           C  
ATOM   3346  CD  LYS A 228      -8.878   3.149  12.347  1.00  0.90           C  
ATOM   3347  CE  LYS A 228      -9.894   4.067  11.626  1.00  0.90           C  
ATOM   3348  NZ  LYS A 228     -11.214   4.187  12.335  1.00  0.90           N  
ATOM   3349  H   LYS A 228      -9.513  -0.749  14.120  1.00  0.90           H  
ATOM   3350  HA  LYS A 228      -8.624  -0.836  11.334  1.00  0.90           H  
ATOM   3351 1HB  LYS A 228      -7.909   0.926  13.697  1.00  0.90           H  
ATOM   3352 2HB  LYS A 228      -7.130   1.091  12.124  1.00  0.90           H  
ATOM   3353 1HG  LYS A 228      -9.445   1.478  11.119  1.00  0.90           H  
ATOM   3354 2HG  LYS A 228     -10.096   1.444  12.768  1.00  0.90           H  
ATOM   3355 1HD  LYS A 228      -8.913   3.381  13.420  1.00  0.90           H  
ATOM   3356 2HD  LYS A 228      -7.875   3.356  11.985  1.00  0.90           H  
ATOM   3357 1HE  LYS A 228      -9.458   5.060  11.531  1.00  0.90           H  
ATOM   3358 2HE  LYS A 228     -10.071   3.664  10.630  1.00  0.90           H  
ATOM   3359 1HZ  LYS A 228     -11.824   4.792  11.828  1.00  0.90           H  
ATOM   3360 2HZ  LYS A 228     -11.701   3.299  12.485  1.00  0.90           H  
ATOM   3361 3HZ  LYS A 228     -11.083   4.567  13.274  1.00  0.90           H  
ATOM   3362  N   VAL A 229      -6.629  -2.011  13.651  1.00  0.95           N  
ATOM   3363  CA  VAL A 229      -5.353  -2.687  13.840  1.00  0.95           C  
ATOM   3364  C   VAL A 229      -5.510  -4.203  13.901  1.00  0.95           C  
ATOM   3365  O   VAL A 229      -5.908  -4.774  14.923  1.00  0.95           O  
ATOM   3366  CB  VAL A 229      -4.698  -2.180  15.130  1.00  0.95           C  
ATOM   3367  CG1 VAL A 229      -3.364  -2.856  15.346  1.00  0.95           C  
ATOM   3368  CG2 VAL A 229      -4.552  -0.700  15.048  1.00  0.95           C  
ATOM   3369  H   VAL A 229      -7.259  -1.889  14.442  1.00  0.95           H  
ATOM   3370  HA  VAL A 229      -4.702  -2.437  13.004  1.00  0.95           H  
ATOM   3371  HB  VAL A 229      -5.338  -2.427  15.977  1.00  0.95           H  
ATOM   3372 1HG1 VAL A 229      -2.922  -2.493  16.272  1.00  0.95           H  
ATOM   3373 2HG1 VAL A 229      -3.506  -3.938  15.406  1.00  0.95           H  
ATOM   3374 3HG1 VAL A 229      -2.703  -2.624  14.511  1.00  0.95           H  
ATOM   3375 1HG2 VAL A 229      -4.100  -0.337  15.954  1.00  0.95           H  
ATOM   3376 2HG2 VAL A 229      -3.917  -0.455  14.197  1.00  0.95           H  
ATOM   3377 3HG2 VAL A 229      -5.531  -0.237  14.920  1.00  0.95           H  
ATOM   3378  N   GLU A 230      -5.176  -4.853  12.794  1.00  0.97           N  
ATOM   3379  CA  GLU A 230      -5.390  -6.283  12.670  1.00  0.97           C  
ATOM   3380  C   GLU A 230      -4.658  -7.064  13.749  1.00  0.97           C  
ATOM   3381  O   GLU A 230      -3.471  -6.850  13.989  1.00  0.97           O  
ATOM   3382  CB  GLU A 230      -4.950  -6.765  11.282  1.00  0.97           C  
ATOM   3383  CG  GLU A 230      -5.227  -8.243  11.000  1.00  0.97           C  
ATOM   3384  CD  GLU A 230      -4.836  -8.671   9.600  1.00  0.97           C  
ATOM   3385  OE1 GLU A 230      -4.337  -7.854   8.861  1.00  0.97           O  
ATOM   3386  OE2 GLU A 230      -5.040  -9.817   9.274  1.00  0.97           O  
ATOM   3387  H   GLU A 230      -4.825  -4.324  12.006  1.00  0.97           H  
ATOM   3388  HA  GLU A 230      -6.459  -6.474  12.778  1.00  0.97           H  
ATOM   3389 1HB  GLU A 230      -5.458  -6.177  10.517  1.00  0.97           H  
ATOM   3390 2HB  GLU A 230      -3.880  -6.599  11.164  1.00  0.97           H  
ATOM   3391 1HG  GLU A 230      -4.669  -8.847  11.714  1.00  0.97           H  
ATOM   3392 2HG  GLU A 230      -6.287  -8.439  11.153  1.00  0.97           H  
ATOM   3393  N   GLY A 231      -5.382  -7.976  14.396  1.00  0.98           N  
ATOM   3394  CA  GLY A 231      -4.824  -8.846  15.427  1.00  0.98           C  
ATOM   3395  C   GLY A 231      -4.744  -8.206  16.814  1.00  0.98           C  
ATOM   3396  O   GLY A 231      -4.292  -8.846  17.764  1.00  0.98           O  
ATOM   3397  H   GLY A 231      -6.358  -8.072  14.157  1.00  0.98           H  
ATOM   3398 1HA  GLY A 231      -5.426  -9.752  15.486  1.00  0.98           H  
ATOM   3399 2HA  GLY A 231      -3.827  -9.158  15.119  1.00  0.98           H  
ATOM   3400  N   ALA A 232      -5.182  -6.957  16.941  1.00  0.95           N  
ATOM   3401  CA  ALA A 232      -5.102  -6.260  18.219  1.00  0.95           C  
ATOM   3402  C   ALA A 232      -5.909  -6.905  19.326  1.00  0.95           C  
ATOM   3403  O   ALA A 232      -7.008  -7.426  19.124  1.00  0.95           O  
ATOM   3404  CB  ALA A 232      -5.577  -4.838  18.087  1.00  0.95           C  
ATOM   3405  H   ALA A 232      -5.537  -6.446  16.131  1.00  0.95           H  
ATOM   3406  HA  ALA A 232      -4.056  -6.258  18.527  1.00  0.95           H  
ATOM   3407 1HB  ALA A 232      -5.477  -4.344  19.040  1.00  0.95           H  
ATOM   3408 2HB  ALA A 232      -4.987  -4.328  17.345  1.00  0.95           H  
ATOM   3409 3HB  ALA A 232      -6.613  -4.843  17.784  1.00  0.95           H  
ATOM   3410  N   ASP A 233      -5.347  -6.789  20.517  1.00  0.91           N  
ATOM   3411  CA  ASP A 233      -5.907  -7.203  21.793  1.00  0.91           C  
ATOM   3412  C   ASP A 233      -5.231  -6.354  22.822  1.00  0.91           C  
ATOM   3413  O   ASP A 233      -4.040  -6.511  23.069  1.00  0.91           O  
ATOM   3414  CB  ASP A 233      -5.703  -8.681  22.095  1.00  0.91           C  
ATOM   3415  CG  ASP A 233      -6.378  -9.109  23.434  1.00  0.91           C  
ATOM   3416  OD1 ASP A 233      -6.392  -8.338  24.402  1.00  0.91           O  
ATOM   3417  OD2 ASP A 233      -6.891 -10.215  23.506  1.00  0.91           O  
ATOM   3418  H   ASP A 233      -4.426  -6.362  20.546  1.00  0.91           H  
ATOM   3419  HA  ASP A 233      -6.976  -6.986  21.803  1.00  0.91           H  
ATOM   3420 1HB  ASP A 233      -6.125  -9.276  21.278  1.00  0.91           H  
ATOM   3421 2HB  ASP A 233      -4.638  -8.904  22.145  1.00  0.91           H  
ATOM   3422  N   LEU A 234      -5.979  -5.489  23.467  1.00  0.86           N  
ATOM   3423  CA  LEU A 234      -5.407  -4.479  24.335  1.00  0.86           C  
ATOM   3424  C   LEU A 234      -4.510  -5.025  25.451  1.00  0.86           C  
ATOM   3425  O   LEU A 234      -3.531  -4.373  25.819  1.00  0.86           O  
ATOM   3426  CB  LEU A 234      -6.569  -3.731  24.993  1.00  0.86           C  
ATOM   3427  CG  LEU A 234      -7.456  -2.912  24.054  1.00  0.86           C  
ATOM   3428  CD1 LEU A 234      -8.648  -2.429  24.842  1.00  0.86           C  
ATOM   3429  CD2 LEU A 234      -6.662  -1.734  23.443  1.00  0.86           C  
ATOM   3430  H   LEU A 234      -6.973  -5.479  23.284  1.00  0.86           H  
ATOM   3431  HA  LEU A 234      -4.830  -3.799  23.716  1.00  0.86           H  
ATOM   3432 1HB  LEU A 234      -7.203  -4.459  25.501  1.00  0.86           H  
ATOM   3433 2HB  LEU A 234      -6.165  -3.056  25.738  1.00  0.86           H  
ATOM   3434  HG  LEU A 234      -7.821  -3.553  23.250  1.00  0.86           H  
ATOM   3435 1HD1 LEU A 234      -9.290  -1.885  24.191  1.00  0.86           H  
ATOM   3436 2HD1 LEU A 234      -9.191  -3.282  25.248  1.00  0.86           H  
ATOM   3437 3HD1 LEU A 234      -8.319  -1.786  25.659  1.00  0.86           H  
ATOM   3438 1HD2 LEU A 234      -7.309  -1.162  22.776  1.00  0.86           H  
ATOM   3439 2HD2 LEU A 234      -6.297  -1.081  24.235  1.00  0.86           H  
ATOM   3440 3HD2 LEU A 234      -5.822  -2.125  22.880  1.00  0.86           H  
ATOM   3441  N   VAL A 235      -4.827  -6.209  25.982  1.00  0.81           N  
ATOM   3442  CA  VAL A 235      -4.060  -6.742  27.114  1.00  0.81           C  
ATOM   3443  C   VAL A 235      -2.676  -7.250  26.732  1.00  0.81           C  
ATOM   3444  O   VAL A 235      -1.707  -7.013  27.447  1.00  0.81           O  
ATOM   3445  CB  VAL A 235      -4.862  -7.812  27.850  1.00  0.81           C  
ATOM   3446  CG1 VAL A 235      -4.016  -8.500  28.892  1.00  0.81           C  
ATOM   3447  CG2 VAL A 235      -6.010  -7.130  28.532  1.00  0.81           C  
ATOM   3448  H   VAL A 235      -5.583  -6.768  25.560  1.00  0.81           H  
ATOM   3449  HA  VAL A 235      -3.917  -5.928  27.825  1.00  0.81           H  
ATOM   3450  HB  VAL A 235      -5.211  -8.557  27.139  1.00  0.81           H  
ATOM   3451 1HG1 VAL A 235      -4.613  -9.244  29.413  1.00  0.81           H  
ATOM   3452 2HG1 VAL A 235      -3.165  -8.988  28.409  1.00  0.81           H  
ATOM   3453 3HG1 VAL A 235      -3.653  -7.762  29.607  1.00  0.81           H  
ATOM   3454 1HG2 VAL A 235      -6.592  -7.860  29.066  1.00  0.81           H  
ATOM   3455 2HG2 VAL A 235      -5.621  -6.393  29.236  1.00  0.81           H  
ATOM   3456 3HG2 VAL A 235      -6.628  -6.633  27.791  1.00  0.81           H  
ATOM   3457  N   ASP A 236      -2.575  -7.962  25.618  1.00  0.75           N  
ATOM   3458  CA  ASP A 236      -1.266  -8.435  25.188  1.00  0.75           C  
ATOM   3459  C   ASP A 236      -0.566  -7.414  24.281  1.00  0.75           C  
ATOM   3460  O   ASP A 236       0.662  -7.384  24.209  1.00  0.75           O  
ATOM   3461  CB  ASP A 236      -1.349  -9.803  24.511  1.00  0.75           C  
ATOM   3462  CG  ASP A 236      -1.809 -10.916  25.469  1.00  0.75           C  
ATOM   3463  OD1 ASP A 236      -1.209 -11.067  26.505  1.00  0.75           O  
ATOM   3464  OD2 ASP A 236      -2.734 -11.612  25.141  1.00  0.75           O  
ATOM   3465  H   ASP A 236      -3.401  -8.144  25.060  1.00  0.75           H  
ATOM   3466  HA  ASP A 236      -0.644  -8.558  26.075  1.00  0.75           H  
ATOM   3467 1HB  ASP A 236      -2.048  -9.746  23.673  1.00  0.75           H  
ATOM   3468 2HB  ASP A 236      -0.372 -10.068  24.106  1.00  0.75           H  
ATOM   3469  N   SER A 237      -1.346  -6.601  23.560  1.00  0.70           N  
ATOM   3470  CA  SER A 237      -0.790  -5.614  22.640  1.00  0.70           C  
ATOM   3471  C   SER A 237      -0.038  -4.526  23.392  1.00  0.70           C  
ATOM   3472  O   SER A 237       1.045  -4.124  22.965  1.00  0.70           O  
ATOM   3473  CB  SER A 237      -1.889  -4.971  21.798  1.00  0.70           C  
ATOM   3474  OG  SER A 237      -2.495  -5.932  20.963  1.00  0.70           O  
ATOM   3475  H   SER A 237      -2.352  -6.655  23.639  1.00  0.70           H  
ATOM   3476  HA  SER A 237      -0.088  -6.120  21.976  1.00  0.70           H  
ATOM   3477 1HB  SER A 237      -2.633  -4.522  22.452  1.00  0.70           H  
ATOM   3478 2HB  SER A 237      -1.465  -4.171  21.195  1.00  0.70           H  
ATOM   3479  HG  SER A 237      -2.823  -6.617  21.581  1.00  0.70           H  
ATOM   3480  N   PHE A 238      -0.584  -4.065  24.527  1.00  0.66           N  
ATOM   3481  CA  PHE A 238       0.061  -2.988  25.269  1.00  0.66           C  
ATOM   3482  C   PHE A 238       0.617  -3.455  26.594  1.00  0.66           C  
ATOM   3483  O   PHE A 238       0.039  -4.306  27.266  1.00  0.66           O  
ATOM   3484  CB  PHE A 238      -0.928  -1.863  25.539  1.00  0.66           C  
ATOM   3485  CG  PHE A 238      -1.394  -1.225  24.330  1.00  0.66           C  
ATOM   3486  CD1 PHE A 238      -2.496  -1.690  23.667  1.00  0.66           C  
ATOM   3487  CD2 PHE A 238      -0.720  -0.185  23.833  1.00  0.66           C  
ATOM   3488  CE1 PHE A 238      -2.915  -1.090  22.511  1.00  0.66           C  
ATOM   3489  CE2 PHE A 238      -1.116   0.429  22.694  1.00  0.66           C  
ATOM   3490  CZ  PHE A 238      -2.216  -0.020  22.024  1.00  0.66           C  
ATOM   3491  H   PHE A 238      -1.480  -4.420  24.867  1.00  0.66           H  
ATOM   3492  HA  PHE A 238       0.887  -2.596  24.677  1.00  0.66           H  
ATOM   3493 1HB  PHE A 238      -1.780  -2.267  26.066  1.00  0.66           H  
ATOM   3494 2HB  PHE A 238      -0.459  -1.106  26.175  1.00  0.66           H  
ATOM   3495  HD1 PHE A 238      -3.026  -2.539  24.077  1.00  0.66           H  
ATOM   3496  HD2 PHE A 238       0.160   0.155  24.367  1.00  0.66           H  
ATOM   3497  HE1 PHE A 238      -3.789  -1.457  21.987  1.00  0.66           H  
ATOM   3498  HE2 PHE A 238      -0.545   1.271  22.324  1.00  0.66           H  
ATOM   3499  HZ  PHE A 238      -2.531   0.475  21.112  1.00  0.66           H  
ATOM   3500  N   ASP A 239       1.723  -2.849  26.994  1.00  0.63           N  
ATOM   3501  CA  ASP A 239       2.336  -3.134  28.274  1.00  0.63           C  
ATOM   3502  C   ASP A 239       1.844  -2.147  29.322  1.00  0.63           C  
ATOM   3503  O   ASP A 239       1.672  -2.486  30.490  1.00  0.63           O  
ATOM   3504  CB  ASP A 239       3.845  -3.004  28.131  1.00  0.63           C  
ATOM   3505  CG  ASP A 239       4.479  -4.031  27.160  1.00  0.63           C  
ATOM   3506  OD1 ASP A 239       4.375  -5.206  27.415  1.00  0.63           O  
ATOM   3507  OD2 ASP A 239       5.077  -3.618  26.167  1.00  0.63           O  
ATOM   3508  H   ASP A 239       2.154  -2.143  26.404  1.00  0.63           H  
ATOM   3509  HA  ASP A 239       2.070  -4.145  28.583  1.00  0.63           H  
ATOM   3510 1HB  ASP A 239       4.065  -1.997  27.772  1.00  0.63           H  
ATOM   3511 2HB  ASP A 239       4.310  -3.106  29.111  1.00  0.63           H  
ATOM   3512  N   LEU A 240       1.644  -0.906  28.886  1.00  0.62           N  
ATOM   3513  CA  LEU A 240       1.212   0.176  29.767  1.00  0.62           C  
ATOM   3514  C   LEU A 240       0.067   0.968  29.117  1.00  0.62           C  
ATOM   3515  O   LEU A 240      -0.003   1.028  27.888  1.00  0.62           O  
ATOM   3516  CB  LEU A 240       2.407   1.070  30.052  1.00  0.62           C  
ATOM   3517  CG  LEU A 240       3.634   0.377  30.741  1.00  0.62           C  
ATOM   3518  CD1 LEU A 240       4.875   1.264  30.663  1.00  0.62           C  
ATOM   3519  CD2 LEU A 240       3.278   0.092  32.192  1.00  0.62           C  
ATOM   3520  H   LEU A 240       1.836  -0.704  27.905  1.00  0.62           H  
ATOM   3521  HA  LEU A 240       0.855  -0.246  30.698  1.00  0.62           H  
ATOM   3522 1HB  LEU A 240       2.720   1.492  29.142  1.00  0.62           H  
ATOM   3523 2HB  LEU A 240       2.067   1.860  30.704  1.00  0.62           H  
ATOM   3524  HG  LEU A 240       3.866  -0.543  30.228  1.00  0.62           H  
ATOM   3525 1HD1 LEU A 240       5.712   0.751  31.132  1.00  0.62           H  
ATOM   3526 2HD1 LEU A 240       5.119   1.463  29.622  1.00  0.62           H  
ATOM   3527 3HD1 LEU A 240       4.701   2.181  31.172  1.00  0.62           H  
ATOM   3528 1HD2 LEU A 240       4.112  -0.401  32.687  1.00  0.62           H  
ATOM   3529 2HD2 LEU A 240       3.053   1.027  32.703  1.00  0.62           H  
ATOM   3530 3HD2 LEU A 240       2.406  -0.558  32.231  1.00  0.62           H  
ATOM   3531  N   LEU A 241      -0.816   1.564  29.922  1.00  0.62           N  
ATOM   3532  CA  LEU A 241      -1.890   2.427  29.393  1.00  0.62           C  
ATOM   3533  C   LEU A 241      -2.076   3.742  30.169  1.00  0.62           C  
ATOM   3534  O   LEU A 241      -2.396   3.752  31.359  1.00  0.62           O  
ATOM   3535  CB  LEU A 241      -3.230   1.644  29.332  1.00  0.62           C  
ATOM   3536  CG  LEU A 241      -4.511   2.438  28.907  1.00  0.62           C  
ATOM   3537  CD1 LEU A 241      -4.391   2.974  27.532  1.00  0.62           C  
ATOM   3538  CD2 LEU A 241      -5.721   1.546  28.969  1.00  0.62           C  
ATOM   3539  H   LEU A 241      -0.717   1.441  30.928  1.00  0.62           H  
ATOM   3540  HA  LEU A 241      -1.626   2.694  28.373  1.00  0.62           H  
ATOM   3541 1HB  LEU A 241      -3.107   0.828  28.629  1.00  0.62           H  
ATOM   3542 2HB  LEU A 241      -3.413   1.221  30.304  1.00  0.62           H  
ATOM   3543  HG  LEU A 241      -4.631   3.254  29.573  1.00  0.62           H  
ATOM   3544 1HD1 LEU A 241      -5.292   3.535  27.282  1.00  0.62           H  
ATOM   3545 2HD1 LEU A 241      -3.555   3.625  27.498  1.00  0.62           H  
ATOM   3546 3HD1 LEU A 241      -4.259   2.154  26.830  1.00  0.62           H  
ATOM   3547 1HD2 LEU A 241      -6.596   2.119  28.692  1.00  0.62           H  
ATOM   3548 2HD2 LEU A 241      -5.605   0.713  28.285  1.00  0.62           H  
ATOM   3549 3HD2 LEU A 241      -5.853   1.180  29.955  1.00  0.62           H  
ATOM   3550  N   ALA A 242      -1.888   4.848  29.449  1.00  0.64           N  
ATOM   3551  CA  ALA A 242      -2.044   6.216  29.926  1.00  0.64           C  
ATOM   3552  C   ALA A 242      -3.412   6.712  29.493  1.00  0.64           C  
ATOM   3553  O   ALA A 242      -3.781   6.504  28.339  1.00  0.64           O  
ATOM   3554  CB  ALA A 242      -0.950   7.099  29.346  1.00  0.64           C  
ATOM   3555  H   ALA A 242      -1.631   4.726  28.479  1.00  0.64           H  
ATOM   3556  HA  ALA A 242      -1.999   6.221  31.007  1.00  0.64           H  
ATOM   3557 1HB  ALA A 242      -1.081   8.119  29.699  1.00  0.64           H  
ATOM   3558 2HB  ALA A 242       0.025   6.726  29.663  1.00  0.64           H  
ATOM   3559 3HB  ALA A 242      -1.009   7.080  28.267  1.00  0.64           H  
ATOM   3560  N   MET A 243      -4.162   7.350  30.387  1.00  0.67           N  
ATOM   3561  CA  MET A 243      -5.504   7.789  30.011  1.00  0.67           C  
ATOM   3562  C   MET A 243      -5.869   9.158  30.556  1.00  0.67           C  
ATOM   3563  O   MET A 243      -5.340   9.582  31.585  1.00  0.67           O  
ATOM   3564  CB  MET A 243      -6.539   6.795  30.543  1.00  0.67           C  
ATOM   3565  CG  MET A 243      -6.280   5.359  30.147  1.00  0.67           C  
ATOM   3566  SD  MET A 243      -7.532   4.229  30.654  1.00  0.67           S  
ATOM   3567  CE  MET A 243      -8.801   4.668  29.558  1.00  0.67           C  
ATOM   3568  H   MET A 243      -3.820   7.506  31.322  1.00  0.67           H  
ATOM   3569  HA  MET A 243      -5.559   7.831  28.931  1.00  0.67           H  
ATOM   3570 1HB  MET A 243      -6.572   6.857  31.629  1.00  0.67           H  
ATOM   3571 2HB  MET A 243      -7.527   7.079  30.179  1.00  0.67           H  
ATOM   3572 1HG  MET A 243      -6.131   5.266  29.083  1.00  0.67           H  
ATOM   3573 2HG  MET A 243      -5.365   5.054  30.646  1.00  0.67           H  
ATOM   3574 1HE  MET A 243      -9.655   4.049  29.758  1.00  0.67           H  
ATOM   3575 2HE  MET A 243      -9.066   5.707  29.705  1.00  0.67           H  
ATOM   3576 3HE  MET A 243      -8.462   4.517  28.536  1.00  0.67           H  
ATOM   3577  N   HIS A 244      -6.831   9.820  29.918  1.00  0.70           N  
ATOM   3578  CA  HIS A 244      -7.421  10.992  30.557  1.00  0.70           C  
ATOM   3579  C   HIS A 244      -7.925  10.536  31.912  1.00  0.70           C  
ATOM   3580  O   HIS A 244      -8.730   9.603  32.014  1.00  0.70           O  
ATOM   3581  CB  HIS A 244      -8.540  11.607  29.707  1.00  0.70           C  
ATOM   3582  CG  HIS A 244      -9.186  12.778  30.338  1.00  0.70           C  
ATOM   3583  ND1 HIS A 244      -8.492  13.902  30.696  1.00  0.70           N  
ATOM   3584  CD2 HIS A 244     -10.480  13.015  30.660  1.00  0.70           C  
ATOM   3585  CE1 HIS A 244      -9.314  14.766  31.240  1.00  0.70           C  
ATOM   3586  NE2 HIS A 244     -10.531  14.253  31.234  1.00  0.70           N  
ATOM   3587  H   HIS A 244      -7.133   9.496  29.004  1.00  0.70           H  
ATOM   3588  HA  HIS A 244      -6.662  11.755  30.726  1.00  0.70           H  
ATOM   3589 1HB  HIS A 244      -8.136  11.932  28.761  1.00  0.70           H  
ATOM   3590 2HB  HIS A 244      -9.299  10.857  29.494  1.00  0.70           H  
ATOM   3591  HD1 HIS A 244      -7.518  14.071  30.557  1.00  0.70           H  
ATOM   3592  HD2 HIS A 244     -11.392  12.428  30.557  1.00  0.70           H  
ATOM   3593  HE1 HIS A 244      -8.941  15.719  31.595  1.00  0.70           H  
ATOM   3594  N   THR A 245      -7.440  11.203  32.944  1.00  0.73           N  
ATOM   3595  CA  THR A 245      -7.696  10.836  34.317  1.00  0.73           C  
ATOM   3596  C   THR A 245      -8.134  11.951  35.257  1.00  0.73           C  
ATOM   3597  O   THR A 245      -7.365  12.319  36.140  1.00  0.73           O  
ATOM   3598  CB  THR A 245      -6.390  10.265  34.885  1.00  0.73           C  
ATOM   3599  OG1 THR A 245      -5.928   9.172  34.097  1.00  0.73           O  
ATOM   3600  CG2 THR A 245      -6.574   9.839  36.187  1.00  0.73           C  
ATOM   3601  H   THR A 245      -6.811  11.968  32.757  1.00  0.73           H  
ATOM   3602  HA  THR A 245      -8.456  10.070  34.318  1.00  0.73           H  
ATOM   3603  HB  THR A 245      -5.632  11.043  34.874  1.00  0.73           H  
ATOM   3604  HG1 THR A 245      -5.667   9.480  33.220  1.00  0.73           H  
ATOM   3605 1HG2 THR A 245      -5.644   9.438  36.591  1.00  0.73           H  
ATOM   3606 2HG2 THR A 245      -6.920  10.666  36.791  1.00  0.73           H  
ATOM   3607 3HG2 THR A 245      -7.291   9.100  36.134  1.00  0.73           H  
ATOM   3608  N   PRO A 246      -9.355  12.490  35.147  1.00  0.76           N  
ATOM   3609  CA  PRO A 246      -9.803  13.603  35.965  1.00  0.76           C  
ATOM   3610  C   PRO A 246     -10.103  13.171  37.397  1.00  0.76           C  
ATOM   3611  O   PRO A 246      -9.898  13.908  38.361  1.00  0.76           O  
ATOM   3612  CB  PRO A 246     -11.105  14.001  35.244  1.00  0.76           C  
ATOM   3613  CG  PRO A 246     -11.577  12.721  34.544  1.00  0.76           C  
ATOM   3614  CD  PRO A 246     -10.317  11.973  34.183  1.00  0.76           C  
ATOM   3615  HA  PRO A 246      -9.041  14.390  35.935  1.00  0.76           H  
ATOM   3616 1HB  PRO A 246     -11.830  14.398  35.971  1.00  0.76           H  
ATOM   3617 2HB  PRO A 246     -10.908  14.792  34.520  1.00  0.76           H  
ATOM   3618 1HG  PRO A 246     -12.249  12.144  35.186  1.00  0.76           H  
ATOM   3619 2HG  PRO A 246     -12.156  12.990  33.646  1.00  0.76           H  
ATOM   3620 1HD  PRO A 246     -10.484  10.896  34.312  1.00  0.76           H  
ATOM   3621 2HD  PRO A 246     -10.001  12.213  33.186  1.00  0.76           H  
ATOM   3622  N   PHE A 247     -10.565  11.938  37.489  1.00  0.77           N  
ATOM   3623  CA  PHE A 247     -10.942  11.233  38.698  1.00  0.77           C  
ATOM   3624  C   PHE A 247     -10.424   9.806  38.616  1.00  0.77           C  
ATOM   3625  O   PHE A 247     -11.202   8.946  38.235  1.00  0.77           O  
ATOM   3626  CB  PHE A 247     -12.445  11.150  38.881  1.00  0.77           C  
ATOM   3627  CG  PHE A 247     -13.237  12.414  39.006  1.00  0.77           C  
ATOM   3628  CD1 PHE A 247     -13.847  12.994  37.909  1.00  0.77           C  
ATOM   3629  CD2 PHE A 247     -13.415  12.991  40.230  1.00  0.77           C  
ATOM   3630  CE1 PHE A 247     -14.618  14.131  38.050  1.00  0.77           C  
ATOM   3631  CE2 PHE A 247     -14.183  14.120  40.384  1.00  0.77           C  
ATOM   3632  CZ  PHE A 247     -14.785  14.692  39.290  1.00  0.77           C  
ATOM   3633  H   PHE A 247     -10.683  11.439  36.623  1.00  0.77           H  
ATOM   3634  HA  PHE A 247     -10.516  11.743  39.563  1.00  0.77           H  
ATOM   3635 1HB  PHE A 247     -12.839  10.610  38.040  1.00  0.77           H  
ATOM   3636 2HB  PHE A 247     -12.638  10.549  39.755  1.00  0.77           H  
ATOM   3637  HD1 PHE A 247     -13.725  12.540  36.931  1.00  0.77           H  
ATOM   3638  HD2 PHE A 247     -12.937  12.535  41.086  1.00  0.77           H  
ATOM   3639  HE1 PHE A 247     -15.095  14.577  37.179  1.00  0.77           H  
ATOM   3640  HE2 PHE A 247     -14.313  14.564  41.372  1.00  0.77           H  
ATOM   3641  HZ  PHE A 247     -15.389  15.584  39.407  1.00  0.77           H  
ATOM   3642  N   PRO A 248      -9.174   9.488  38.928  1.00  0.77           N  
ATOM   3643  CA  PRO A 248      -8.526   8.199  38.663  1.00  0.77           C  
ATOM   3644  C   PRO A 248      -9.376   6.960  38.952  1.00  0.77           C  
ATOM   3645  O   PRO A 248      -9.329   5.995  38.183  1.00  0.77           O  
ATOM   3646  CB  PRO A 248      -7.315   8.297  39.581  1.00  0.77           C  
ATOM   3647  CG  PRO A 248      -7.023   9.795  39.660  1.00  0.77           C  
ATOM   3648  CD  PRO A 248      -8.356  10.453  39.641  1.00  0.77           C  
ATOM   3649  HA  PRO A 248      -8.232   8.147  37.627  1.00  0.77           H  
ATOM   3650 1HB  PRO A 248      -7.529   7.874  40.531  1.00  0.77           H  
ATOM   3651 2HB  PRO A 248      -6.484   7.722  39.165  1.00  0.77           H  
ATOM   3652 1HG  PRO A 248      -6.559  10.029  40.606  1.00  0.77           H  
ATOM   3653 2HG  PRO A 248      -6.327  10.129  38.901  1.00  0.77           H  
ATOM   3654 1HD  PRO A 248      -8.726  10.563  40.656  1.00  0.77           H  
ATOM   3655 2HD  PRO A 248      -8.290  11.410  39.101  1.00  0.77           H  
ATOM   3656  N   GLY A 249     -10.223   6.998  39.969  1.00  0.77           N  
ATOM   3657  CA  GLY A 249     -11.092   5.864  40.277  1.00  0.77           C  
ATOM   3658  C   GLY A 249     -12.017   5.495  39.106  1.00  0.77           C  
ATOM   3659  O   GLY A 249     -12.388   4.329  38.934  1.00  0.77           O  
ATOM   3660  H   GLY A 249     -10.240   7.808  40.581  1.00  0.77           H  
ATOM   3661 1HA  GLY A 249     -10.492   5.002  40.545  1.00  0.77           H  
ATOM   3662 2HA  GLY A 249     -11.689   6.109  41.145  1.00  0.77           H  
ATOM   3663  N   MET A 250     -12.391   6.501  38.308  1.00  0.75           N  
ATOM   3664  CA  MET A 250     -13.275   6.365  37.159  1.00  0.75           C  
ATOM   3665  C   MET A 250     -12.537   5.788  35.970  1.00  0.75           C  
ATOM   3666  O   MET A 250     -13.150   5.259  35.041  1.00  0.75           O  
ATOM   3667  CB  MET A 250     -13.861   7.717  36.765  1.00  0.75           C  
ATOM   3668  CG  MET A 250     -14.836   8.345  37.799  1.00  0.75           C  
ATOM   3669  SD  MET A 250     -15.549   9.934  37.220  1.00  0.75           S  
ATOM   3670  CE  MET A 250     -16.490  10.513  38.625  1.00  0.75           C  
ATOM   3671  H   MET A 250     -12.014   7.417  38.502  1.00  0.75           H  
ATOM   3672  HA  MET A 250     -14.085   5.684  37.419  1.00  0.75           H  
ATOM   3673 1HB  MET A 250     -13.043   8.422  36.634  1.00  0.75           H  
ATOM   3674 2HB  MET A 250     -14.341   7.631  35.805  1.00  0.75           H  
ATOM   3675 1HG  MET A 250     -15.646   7.651  38.005  1.00  0.75           H  
ATOM   3676 2HG  MET A 250     -14.298   8.526  38.730  1.00  0.75           H  
ATOM   3677 1HE  MET A 250     -16.956  11.462  38.378  1.00  0.75           H  
ATOM   3678 2HE  MET A 250     -17.258   9.784  38.879  1.00  0.75           H  
ATOM   3679 3HE  MET A 250     -15.829  10.654  39.463  1.00  0.75           H  
ATOM   3680  N   VAL A 251     -11.214   5.891  35.993  1.00  0.74           N  
ATOM   3681  CA  VAL A 251     -10.399   5.367  34.923  1.00  0.74           C  
ATOM   3682  C   VAL A 251     -10.274   3.901  35.187  1.00  0.74           C  
ATOM   3683  O   VAL A 251     -10.424   3.074  34.291  1.00  0.74           O  
ATOM   3684  CB  VAL A 251      -9.021   6.008  34.885  1.00  0.74           C  
ATOM   3685  CG1 VAL A 251      -8.213   5.354  33.866  1.00  0.74           C  
ATOM   3686  CG2 VAL A 251      -9.166   7.439  34.577  1.00  0.74           C  
ATOM   3687  H   VAL A 251     -10.745   6.293  36.797  1.00  0.74           H  
ATOM   3688  HA  VAL A 251     -10.897   5.528  33.966  1.00  0.74           H  
ATOM   3689  HB  VAL A 251      -8.522   5.875  35.840  1.00  0.74           H  
ATOM   3690 1HG1 VAL A 251      -7.222   5.806  33.830  1.00  0.74           H  
ATOM   3691 2HG1 VAL A 251      -8.131   4.301  34.104  1.00  0.74           H  
ATOM   3692 3HG1 VAL A 251      -8.714   5.484  32.914  1.00  0.74           H  
ATOM   3693 1HG2 VAL A 251      -8.182   7.858  34.528  1.00  0.74           H  
ATOM   3694 2HG2 VAL A 251      -9.658   7.557  33.611  1.00  0.74           H  
ATOM   3695 3HG2 VAL A 251      -9.755   7.931  35.354  1.00  0.74           H  
ATOM   3696  N   LYS A 252     -10.016   3.572  36.452  1.00  0.72           N  
ATOM   3697  CA  LYS A 252      -9.954   2.180  36.833  1.00  0.72           C  
ATOM   3698  C   LYS A 252     -11.305   1.551  36.529  1.00  0.72           C  
ATOM   3699  O   LYS A 252     -11.383   0.522  35.862  1.00  0.72           O  
ATOM   3700  CB  LYS A 252      -9.581   2.025  38.308  1.00  0.72           C  
ATOM   3701  CG  LYS A 252      -9.463   0.584  38.745  1.00  0.72           C  
ATOM   3702  CD  LYS A 252      -8.942   0.426  40.157  1.00  0.72           C  
ATOM   3703  CE  LYS A 252      -8.819  -1.061  40.467  1.00  0.72           C  
ATOM   3704  NZ  LYS A 252      -8.286  -1.347  41.820  1.00  0.72           N  
ATOM   3705  H   LYS A 252      -9.878   4.311  37.145  1.00  0.72           H  
ATOM   3706  HA  LYS A 252      -9.209   1.676  36.223  1.00  0.72           H  
ATOM   3707 1HB  LYS A 252      -8.650   2.542  38.516  1.00  0.72           H  
ATOM   3708 2HB  LYS A 252     -10.349   2.495  38.924  1.00  0.72           H  
ATOM   3709 1HG  LYS A 252     -10.451   0.148  38.713  1.00  0.72           H  
ATOM   3710 2HG  LYS A 252      -8.840   0.029  38.070  1.00  0.72           H  
ATOM   3711 1HD  LYS A 252      -7.967   0.904  40.252  1.00  0.72           H  
ATOM   3712 2HD  LYS A 252      -9.633   0.892  40.859  1.00  0.72           H  
ATOM   3713 1HE  LYS A 252      -9.803  -1.518  40.379  1.00  0.72           H  
ATOM   3714 2HE  LYS A 252      -8.156  -1.514  39.730  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 252      -8.245  -2.383  41.905  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 252      -7.365  -0.960  41.919  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 252      -8.894  -0.968  42.524  1.00  0.72           H  
ATOM   3718  N   GLY A 253     -12.390   2.213  36.936  1.00  0.71           N  
ATOM   3719  CA  GLY A 253     -13.726   1.717  36.657  1.00  0.71           C  
ATOM   3720  C   GLY A 253     -13.927   1.464  35.165  1.00  0.71           C  
ATOM   3721  O   GLY A 253     -14.293   0.354  34.761  1.00  0.71           O  
ATOM   3722  H   GLY A 253     -12.293   3.064  37.490  1.00  0.71           H  
ATOM   3723 1HA  GLY A 253     -13.904   0.800  37.211  1.00  0.71           H  
ATOM   3724 2HA  GLY A 253     -14.452   2.452  37.004  1.00  0.71           H  
ATOM   3725  N   ALA A 254     -13.694   2.490  34.346  1.00  0.70           N  
ATOM   3726  CA  ALA A 254     -13.876   2.378  32.909  1.00  0.70           C  
ATOM   3727  C   ALA A 254     -13.004   1.310  32.274  1.00  0.70           C  
ATOM   3728  O   ALA A 254     -13.463   0.570  31.403  1.00  0.70           O  
ATOM   3729  CB  ALA A 254     -13.556   3.707  32.273  1.00  0.70           C  
ATOM   3730  H   ALA A 254     -13.397   3.391  34.720  1.00  0.70           H  
ATOM   3731  HA  ALA A 254     -14.912   2.110  32.733  1.00  0.70           H  
ATOM   3732 1HB  ALA A 254     -13.738   3.658  31.222  1.00  0.70           H  
ATOM   3733 2HB  ALA A 254     -14.187   4.479  32.711  1.00  0.70           H  
ATOM   3734 3HB  ALA A 254     -12.512   3.949  32.463  1.00  0.70           H  
ATOM   3735  N   HIS A 255     -11.764   1.191  32.729  1.00  0.69           N  
ATOM   3736  CA  HIS A 255     -10.857   0.205  32.182  1.00  0.69           C  
ATOM   3737  C   HIS A 255     -11.379  -1.181  32.473  1.00  0.69           C  
ATOM   3738  O   HIS A 255     -11.394  -2.051  31.597  1.00  0.69           O  
ATOM   3739  CB  HIS A 255      -9.445   0.363  32.734  1.00  0.69           C  
ATOM   3740  CG  HIS A 255      -8.505  -0.584  32.120  1.00  0.69           C  
ATOM   3741  ND1 HIS A 255      -8.159  -0.494  30.797  1.00  0.69           N  
ATOM   3742  CD2 HIS A 255      -7.826  -1.647  32.620  1.00  0.69           C  
ATOM   3743  CE1 HIS A 255      -7.311  -1.452  30.498  1.00  0.69           C  
ATOM   3744  NE2 HIS A 255      -7.086  -2.176  31.587  1.00  0.69           N  
ATOM   3745  H   HIS A 255     -11.423   1.818  33.452  1.00  0.69           H  
ATOM   3746  HA  HIS A 255     -10.805   0.321  31.101  1.00  0.69           H  
ATOM   3747 1HB  HIS A 255      -9.099   1.380  32.549  1.00  0.69           H  
ATOM   3748 2HB  HIS A 255      -9.452   0.211  33.815  1.00  0.69           H  
ATOM   3749  HD2 HIS A 255      -7.861  -2.018  33.646  1.00  0.69           H  
ATOM   3750  HE1 HIS A 255      -6.888  -1.606  29.521  1.00  0.69           H  
ATOM   3751  HE2 HIS A 255      -6.462  -3.018  31.657  1.00  0.69           H  
ATOM   3752  N   ARG A 256     -11.783  -1.409  33.718  1.00  0.70           N  
ATOM   3753  CA  ARG A 256     -12.276  -2.714  34.090  1.00  0.70           C  
ATOM   3754  C   ARG A 256     -13.518  -3.044  33.269  1.00  0.70           C  
ATOM   3755  O   ARG A 256     -13.681  -4.177  32.809  1.00  0.70           O  
ATOM   3756  CB  ARG A 256     -12.615  -2.731  35.569  1.00  0.70           C  
ATOM   3757  CG  ARG A 256     -11.405  -2.618  36.508  1.00  0.70           C  
ATOM   3758  CD  ARG A 256     -11.791  -2.762  37.914  1.00  0.70           C  
ATOM   3759  NE  ARG A 256     -12.593  -1.640  38.372  1.00  0.70           N  
ATOM   3760  CZ  ARG A 256     -13.234  -1.594  39.559  1.00  0.70           C  
ATOM   3761  NH1 ARG A 256     -13.145  -2.610  40.389  1.00  0.70           N  
ATOM   3762  NH2 ARG A 256     -13.949  -0.535  39.900  1.00  0.70           N  
ATOM   3763  H   ARG A 256     -11.749  -0.663  34.416  1.00  0.70           H  
ATOM   3764  HA  ARG A 256     -11.503  -3.452  33.884  1.00  0.70           H  
ATOM   3765 1HB  ARG A 256     -13.272  -1.889  35.790  1.00  0.70           H  
ATOM   3766 2HB  ARG A 256     -13.157  -3.641  35.814  1.00  0.70           H  
ATOM   3767 1HG  ARG A 256     -10.663  -3.331  36.265  1.00  0.70           H  
ATOM   3768 2HG  ARG A 256     -10.957  -1.662  36.409  1.00  0.70           H  
ATOM   3769 1HD  ARG A 256     -12.371  -3.674  38.043  1.00  0.70           H  
ATOM   3770 2HD  ARG A 256     -10.894  -2.817  38.527  1.00  0.70           H  
ATOM   3771  HE  ARG A 256     -12.674  -0.842  37.748  1.00  0.70           H  
ATOM   3772 1HH1 ARG A 256     -12.583  -3.423  40.140  1.00  0.70           H  
ATOM   3773 2HH1 ARG A 256     -13.620  -2.579  41.279  1.00  0.70           H  
ATOM   3774 1HH2 ARG A 256     -14.018   0.254  39.275  1.00  0.70           H  
ATOM   3775 2HH2 ARG A 256     -14.423  -0.512  40.791  1.00  0.70           H  
ATOM   3776  N   ALA A 257     -14.365  -2.036  33.008  1.00  0.72           N  
ATOM   3777  CA  ALA A 257     -15.563  -2.244  32.202  1.00  0.72           C  
ATOM   3778  C   ALA A 257     -15.198  -2.720  30.796  1.00  0.72           C  
ATOM   3779  O   ALA A 257     -15.858  -3.607  30.238  1.00  0.72           O  
ATOM   3780  CB  ALA A 257     -16.370  -0.960  32.128  1.00  0.72           C  
ATOM   3781  H   ALA A 257     -14.196  -1.116  33.419  1.00  0.72           H  
ATOM   3782  HA  ALA A 257     -16.161  -3.018  32.682  1.00  0.72           H  
ATOM   3783 1HB  ALA A 257     -17.270  -1.132  31.559  1.00  0.72           H  
ATOM   3784 2HB  ALA A 257     -16.633  -0.640  33.135  1.00  0.72           H  
ATOM   3785 3HB  ALA A 257     -15.785  -0.188  31.650  1.00  0.72           H  
ATOM   3786  N   VAL A 258     -14.125  -2.154  30.234  1.00  0.75           N  
ATOM   3787  CA  VAL A 258     -13.659  -2.552  28.914  1.00  0.75           C  
ATOM   3788  C   VAL A 258     -13.167  -3.978  28.910  1.00  0.75           C  
ATOM   3789  O   VAL A 258     -13.567  -4.774  28.067  1.00  0.75           O  
ATOM   3790  CB  VAL A 258     -12.489  -1.664  28.454  1.00  0.75           C  
ATOM   3791  CG1 VAL A 258     -11.879  -2.217  27.211  1.00  0.75           C  
ATOM   3792  CG2 VAL A 258     -12.980  -0.272  28.189  1.00  0.75           C  
ATOM   3793  H   VAL A 258     -13.640  -1.406  30.735  1.00  0.75           H  
ATOM   3794  HA  VAL A 258     -14.485  -2.457  28.212  1.00  0.75           H  
ATOM   3795  HB  VAL A 258     -11.732  -1.655  29.228  1.00  0.75           H  
ATOM   3796 1HG1 VAL A 258     -11.046  -1.611  26.918  1.00  0.75           H  
ATOM   3797 2HG1 VAL A 258     -11.526  -3.231  27.388  1.00  0.75           H  
ATOM   3798 3HG1 VAL A 258     -12.623  -2.216  26.435  1.00  0.75           H  
ATOM   3799 1HG2 VAL A 258     -12.150   0.335  27.892  1.00  0.75           H  
ATOM   3800 2HG2 VAL A 258     -13.710  -0.289  27.404  1.00  0.75           H  
ATOM   3801 3HG2 VAL A 258     -13.421   0.137  29.079  1.00  0.75           H  
ATOM   3802  N   LEU A 259     -12.335  -4.327  29.879  1.00  0.80           N  
ATOM   3803  CA  LEU A 259     -11.781  -5.670  29.912  1.00  0.80           C  
ATOM   3804  C   LEU A 259     -12.857  -6.737  30.118  1.00  0.80           C  
ATOM   3805  O   LEU A 259     -12.834  -7.815  29.501  1.00  0.80           O  
ATOM   3806  CB  LEU A 259     -10.783  -5.780  31.048  1.00  0.80           C  
ATOM   3807  CG  LEU A 259      -9.514  -4.973  30.931  1.00  0.80           C  
ATOM   3808  CD1 LEU A 259      -8.725  -5.200  32.192  1.00  0.80           C  
ATOM   3809  CD2 LEU A 259      -8.748  -5.353  29.693  1.00  0.80           C  
ATOM   3810  H   LEU A 259     -12.056  -3.630  30.575  1.00  0.80           H  
ATOM   3811  HA  LEU A 259     -11.277  -5.858  28.966  1.00  0.80           H  
ATOM   3812 1HB  LEU A 259     -11.283  -5.444  31.958  1.00  0.80           H  
ATOM   3813 2HB  LEU A 259     -10.523  -6.812  31.179  1.00  0.80           H  
ATOM   3814  HG  LEU A 259      -9.757  -3.909  30.875  1.00  0.80           H  
ATOM   3815 1HD1 LEU A 259      -7.816  -4.637  32.163  1.00  0.80           H  
ATOM   3816 2HD1 LEU A 259      -9.304  -4.888  33.040  1.00  0.80           H  
ATOM   3817 3HD1 LEU A 259      -8.482  -6.252  32.277  1.00  0.80           H  
ATOM   3818 1HD2 LEU A 259      -7.836  -4.757  29.644  1.00  0.80           H  
ATOM   3819 2HD2 LEU A 259      -8.492  -6.385  29.734  1.00  0.80           H  
ATOM   3820 3HD2 LEU A 259      -9.358  -5.162  28.812  1.00  0.80           H  
ATOM   3821  N   ARG A 260     -13.843  -6.418  30.946  1.00  0.85           N  
ATOM   3822  CA  ARG A 260     -14.924  -7.349  31.202  1.00  0.85           C  
ATOM   3823  C   ARG A 260     -15.813  -7.534  29.965  1.00  0.85           C  
ATOM   3824  O   ARG A 260     -16.279  -8.642  29.696  1.00  0.85           O  
ATOM   3825  CB  ARG A 260     -15.718  -6.867  32.393  1.00  0.85           C  
ATOM   3826  CG  ARG A 260     -14.949  -6.990  33.704  1.00  0.85           C  
ATOM   3827  CD  ARG A 260     -15.656  -6.368  34.829  1.00  0.85           C  
ATOM   3828  NE  ARG A 260     -14.899  -6.469  36.071  1.00  0.85           N  
ATOM   3829  CZ  ARG A 260     -15.253  -5.866  37.219  1.00  0.85           C  
ATOM   3830  NH1 ARG A 260     -16.343  -5.132  37.256  1.00  0.85           N  
ATOM   3831  NH2 ARG A 260     -14.523  -6.006  38.309  1.00  0.85           N  
ATOM   3832  H   ARG A 260     -13.828  -5.524  31.442  1.00  0.85           H  
ATOM   3833  HA  ARG A 260     -14.489  -8.314  31.463  1.00  0.85           H  
ATOM   3834 1HB  ARG A 260     -15.980  -5.816  32.253  1.00  0.85           H  
ATOM   3835 2HB  ARG A 260     -16.642  -7.436  32.480  1.00  0.85           H  
ATOM   3836 1HG  ARG A 260     -14.796  -8.047  33.933  1.00  0.85           H  
ATOM   3837 2HG  ARG A 260     -13.982  -6.507  33.598  1.00  0.85           H  
ATOM   3838 1HD  ARG A 260     -15.809  -5.310  34.609  1.00  0.85           H  
ATOM   3839 2HD  ARG A 260     -16.619  -6.855  34.974  1.00  0.85           H  
ATOM   3840  HE  ARG A 260     -14.059  -7.035  36.068  1.00  0.85           H  
ATOM   3841 1HH1 ARG A 260     -16.906  -5.024  36.423  1.00  0.85           H  
ATOM   3842 2HH1 ARG A 260     -16.619  -4.678  38.114  1.00  0.85           H  
ATOM   3843 1HH2 ARG A 260     -13.683  -6.566  38.294  1.00  0.85           H  
ATOM   3844 2HH2 ARG A 260     -14.814  -5.561  39.166  1.00  0.85           H  
ATOM   3845  N   LYS A 261     -16.031  -6.469  29.189  1.00  0.91           N  
ATOM   3846  CA  LYS A 261     -16.858  -6.572  27.989  1.00  0.91           C  
ATOM   3847  C   LYS A 261     -16.128  -7.139  26.772  1.00  0.91           C  
ATOM   3848  O   LYS A 261     -16.649  -8.014  26.079  1.00  0.91           O  
ATOM   3849  CB  LYS A 261     -17.411  -5.212  27.582  1.00  0.91           C  
ATOM   3850  CG  LYS A 261     -18.290  -5.270  26.313  1.00  0.91           C  
ATOM   3851  CD  LYS A 261     -18.811  -3.903  25.922  1.00  0.91           C  
ATOM   3852  CE  LYS A 261     -19.549  -3.936  24.578  1.00  0.91           C  
ATOM   3853  NZ  LYS A 261     -20.806  -4.740  24.639  1.00  0.91           N  
ATOM   3854  H   LYS A 261     -15.656  -5.556  29.452  1.00  0.91           H  
ATOM   3855  HA  LYS A 261     -17.692  -7.235  28.213  1.00  0.91           H  
ATOM   3856 1HB  LYS A 261     -18.007  -4.806  28.397  1.00  0.91           H  
ATOM   3857 2HB  LYS A 261     -16.584  -4.519  27.411  1.00  0.91           H  
ATOM   3858 1HG  LYS A 261     -17.708  -5.680  25.489  1.00  0.91           H  
ATOM   3859 2HG  LYS A 261     -19.136  -5.932  26.495  1.00  0.91           H  
ATOM   3860 1HD  LYS A 261     -19.481  -3.529  26.693  1.00  0.91           H  
ATOM   3861 2HD  LYS A 261     -17.962  -3.227  25.836  1.00  0.91           H  
ATOM   3862 1HE  LYS A 261     -19.795  -2.916  24.286  1.00  0.91           H  
ATOM   3863 2HE  LYS A 261     -18.890  -4.369  23.825  1.00  0.91           H  
ATOM   3864 1HZ  LYS A 261     -21.253  -4.732  23.733  1.00  0.91           H  
ATOM   3865 2HZ  LYS A 261     -20.586  -5.692  24.897  1.00  0.91           H  
ATOM   3866 3HZ  LYS A 261     -21.431  -4.343  25.324  1.00  0.91           H  
ATOM   3867  N   LEU A 262     -14.934  -6.623  26.489  1.00  0.95           N  
ATOM   3868  CA  LEU A 262     -14.215  -6.991  25.278  1.00  0.95           C  
ATOM   3869  C   LEU A 262     -13.512  -8.338  25.389  1.00  0.95           C  
ATOM   3870  O   LEU A 262     -13.411  -9.063  24.399  1.00  0.95           O  
ATOM   3871  CB  LEU A 262     -13.164  -5.912  24.931  1.00  0.95           C  
ATOM   3872  CG  LEU A 262     -13.667  -4.688  24.096  1.00  0.95           C  
ATOM   3873  CD1 LEU A 262     -14.746  -3.929  24.902  1.00  0.95           C  
ATOM   3874  CD2 LEU A 262     -12.464  -3.775  23.742  1.00  0.95           C  
ATOM   3875  H   LEU A 262     -14.526  -5.933  27.109  1.00  0.95           H  
ATOM   3876  HA  LEU A 262     -14.935  -7.048  24.463  1.00  0.95           H  
ATOM   3877 1HB  LEU A 262     -12.737  -5.533  25.854  1.00  0.95           H  
ATOM   3878 2HB  LEU A 262     -12.365  -6.390  24.367  1.00  0.95           H  
ATOM   3879  HG  LEU A 262     -14.129  -5.037  23.175  1.00  0.95           H  
ATOM   3880 1HD1 LEU A 262     -15.110  -3.080  24.320  1.00  0.95           H  
ATOM   3881 2HD1 LEU A 262     -15.565  -4.599  25.108  1.00  0.95           H  
ATOM   3882 3HD1 LEU A 262     -14.334  -3.575  25.835  1.00  0.95           H  
ATOM   3883 1HD2 LEU A 262     -12.812  -2.922  23.154  1.00  0.95           H  
ATOM   3884 2HD2 LEU A 262     -11.989  -3.420  24.638  1.00  0.95           H  
ATOM   3885 3HD2 LEU A 262     -11.739  -4.341  23.160  1.00  0.95           H  
ATOM   3886  N   LYS A 263     -12.993  -8.669  26.572  1.00  0.96           N  
ATOM   3887  CA  LYS A 263     -12.257  -9.912  26.736  1.00  0.96           C  
ATOM   3888  C   LYS A 263     -12.933 -10.954  27.627  1.00  0.96           C  
ATOM   3889  O   LYS A 263     -12.485 -12.098  27.690  1.00  0.96           O  
ATOM   3890  CB  LYS A 263     -10.867  -9.610  27.249  1.00  0.96           C  
ATOM   3891  CG  LYS A 263      -9.992  -8.898  26.277  1.00  0.96           C  
ATOM   3892  CD  LYS A 263      -8.642  -8.717  26.863  1.00  0.96           C  
ATOM   3893  CE  LYS A 263      -7.959 -10.081  27.093  1.00  0.96           C  
ATOM   3894  NZ  LYS A 263      -7.641 -10.767  25.809  1.00  0.96           N  
ATOM   3895  H   LYS A 263     -13.083  -8.067  27.388  1.00  0.96           H  
ATOM   3896  HA  LYS A 263     -12.148 -10.366  25.752  1.00  0.96           H  
ATOM   3897 1HB  LYS A 263     -10.942  -8.974  28.131  1.00  0.96           H  
ATOM   3898 2HB  LYS A 263     -10.376 -10.534  27.534  1.00  0.96           H  
ATOM   3899 1HG  LYS A 263      -9.909  -9.476  25.351  1.00  0.96           H  
ATOM   3900 2HG  LYS A 263     -10.417  -7.924  26.043  1.00  0.96           H  
ATOM   3901 1HD  LYS A 263      -8.032  -8.130  26.182  1.00  0.96           H  
ATOM   3902 2HD  LYS A 263      -8.726  -8.179  27.793  1.00  0.96           H  
ATOM   3903 1HE  LYS A 263      -7.043  -9.933  27.646  1.00  0.96           H  
ATOM   3904 2HE  LYS A 263      -8.618 -10.717  27.677  1.00  0.96           H  
ATOM   3905 1HZ  LYS A 263      -7.189 -11.644  25.972  1.00  0.96           H  
ATOM   3906 2HZ  LYS A 263      -8.472 -10.921  25.265  1.00  0.96           H  
ATOM   3907 3HZ  LYS A 263      -7.010 -10.171  25.247  1.00  0.96           H  
ATOM   3908  N   ARG A 264     -13.988 -10.561  28.339  1.00  0.94           N  
ATOM   3909  CA  ARG A 264     -14.673 -11.438  29.296  1.00  0.94           C  
ATOM   3910  C   ARG A 264     -13.714 -11.969  30.369  1.00  0.94           C  
ATOM   3911  O   ARG A 264     -13.758 -13.141  30.745  1.00  0.94           O  
ATOM   3912  CB  ARG A 264     -15.342 -12.603  28.573  1.00  0.94           C  
ATOM   3913  CG  ARG A 264     -16.397 -12.186  27.549  1.00  0.94           C  
ATOM   3914  CD  ARG A 264     -17.058 -13.367  26.925  1.00  0.94           C  
ATOM   3915  NE  ARG A 264     -18.051 -12.977  25.933  1.00  0.94           N  
ATOM   3916  CZ  ARG A 264     -18.743 -13.839  25.157  1.00  0.94           C  
ATOM   3917  NH1 ARG A 264     -18.543 -15.134  25.268  1.00  0.94           N  
ATOM   3918  NH2 ARG A 264     -19.623 -13.380  24.285  1.00  0.94           N  
ATOM   3919  H   ARG A 264     -14.325  -9.613  28.230  1.00  0.94           H  
ATOM   3920  HA  ARG A 264     -15.448 -10.866  29.797  1.00  0.94           H  
ATOM   3921 1HB  ARG A 264     -14.610 -13.226  28.073  1.00  0.94           H  
ATOM   3922 2HB  ARG A 264     -15.843 -13.229  29.308  1.00  0.94           H  
ATOM   3923 1HG  ARG A 264     -17.156 -11.576  28.039  1.00  0.94           H  
ATOM   3924 2HG  ARG A 264     -15.923 -11.599  26.757  1.00  0.94           H  
ATOM   3925 1HD  ARG A 264     -16.307 -13.984  26.431  1.00  0.94           H  
ATOM   3926 2HD  ARG A 264     -17.558 -13.952  27.695  1.00  0.94           H  
ATOM   3927  HE  ARG A 264     -18.233 -11.987  25.815  1.00  0.94           H  
ATOM   3928 1HH1 ARG A 264     -17.870 -15.487  25.934  1.00  0.94           H  
ATOM   3929 2HH1 ARG A 264     -19.061 -15.777  24.686  1.00  0.94           H  
ATOM   3930 1HH2 ARG A 264     -19.777 -12.384  24.198  1.00  0.94           H  
ATOM   3931 2HH2 ARG A 264     -20.139 -14.023  23.704  1.00  0.94           H  
ATOM   3932  N   MET A 265     -12.858 -11.083  30.870  1.00  0.90           N  
ATOM   3933  CA  MET A 265     -11.877 -11.426  31.905  1.00  0.90           C  
ATOM   3934  C   MET A 265     -12.447 -11.583  33.313  1.00  0.90           C  
ATOM   3935  O   MET A 265     -13.378 -10.873  33.703  1.00  0.90           O  
ATOM   3936  CB  MET A 265     -10.800 -10.371  31.886  1.00  0.90           C  
ATOM   3937  CG  MET A 265      -9.947 -10.433  30.701  1.00  0.90           C  
ATOM   3938  SD  MET A 265      -8.843  -9.048  30.565  1.00  0.90           S  
ATOM   3939  CE  MET A 265      -7.730  -9.190  31.902  1.00  0.90           C  
ATOM   3940  H   MET A 265     -12.887 -10.129  30.498  1.00  0.90           H  
ATOM   3941  HA  MET A 265     -11.428 -12.381  31.632  1.00  0.90           H  
ATOM   3942 1HB  MET A 265     -11.262  -9.385  31.898  1.00  0.90           H  
ATOM   3943 2HB  MET A 265     -10.179 -10.461  32.770  1.00  0.90           H  
ATOM   3944 1HG  MET A 265      -9.359 -11.347  30.725  1.00  0.90           H  
ATOM   3945 2HG  MET A 265     -10.584 -10.468  29.845  1.00  0.90           H  
ATOM   3946 1HE  MET A 265      -7.028  -8.359  31.877  1.00  0.90           H  
ATOM   3947 2HE  MET A 265      -8.290  -9.164  32.826  1.00  0.90           H  
ATOM   3948 3HE  MET A 265      -7.184 -10.124  31.822  1.00  0.90           H  
ATOM   3949  N   SER A 266     -11.860 -12.498  34.094  1.00  0.84           N  
ATOM   3950  CA  SER A 266     -12.272 -12.668  35.484  1.00  0.84           C  
ATOM   3951  C   SER A 266     -11.850 -11.441  36.273  1.00  0.84           C  
ATOM   3952  O   SER A 266     -10.803 -10.878  35.961  1.00  0.84           O  
ATOM   3953  CB  SER A 266     -11.588 -13.889  36.086  1.00  0.84           C  
ATOM   3954  OG  SER A 266     -10.172 -13.696  36.199  1.00  0.84           O  
ATOM   3955  H   SER A 266     -11.121 -13.072  33.714  1.00  0.84           H  
ATOM   3956  HA  SER A 266     -13.349 -12.802  35.497  1.00  0.84           H  
ATOM   3957 1HB  SER A 266     -12.002 -14.109  37.064  1.00  0.84           H  
ATOM   3958 2HB  SER A 266     -11.785 -14.751  35.451  1.00  0.84           H  
ATOM   3959  HG  SER A 266      -9.810 -14.566  36.424  1.00  0.84           H  
ATOM   3960  N   PRO A 267     -12.539 -11.065  37.364  1.00  0.78           N  
ATOM   3961  CA  PRO A 267     -12.166  -9.973  38.241  1.00  0.78           C  
ATOM   3962  C   PRO A 267     -10.706 -10.016  38.679  1.00  0.78           C  
ATOM   3963  O   PRO A 267     -10.061  -8.976  38.782  1.00  0.78           O  
ATOM   3964  CB  PRO A 267     -13.103 -10.187  39.429  1.00  0.78           C  
ATOM   3965  CG  PRO A 267     -14.334 -10.812  38.815  1.00  0.78           C  
ATOM   3966  CD  PRO A 267     -13.802 -11.739  37.743  1.00  0.78           C  
ATOM   3967  HA  PRO A 267     -12.393  -9.022  37.739  1.00  0.78           H  
ATOM   3968 1HB  PRO A 267     -12.621 -10.834  40.179  1.00  0.78           H  
ATOM   3969 2HB  PRO A 267     -13.310  -9.228  39.923  1.00  0.78           H  
ATOM   3970 1HG  PRO A 267     -14.913 -11.344  39.587  1.00  0.78           H  
ATOM   3971 2HG  PRO A 267     -14.991 -10.030  38.407  1.00  0.78           H  
ATOM   3972 1HD  PRO A 267     -13.621 -12.742  38.146  1.00  0.78           H  
ATOM   3973 2HD  PRO A 267     -14.523 -11.733  36.916  1.00  0.78           H  
ATOM   3974  N   GLN A 268     -10.143 -11.211  38.892  1.00  0.72           N  
ATOM   3975  CA  GLN A 268      -8.745 -11.224  39.292  1.00  0.72           C  
ATOM   3976  C   GLN A 268      -7.881 -10.804  38.115  1.00  0.72           C  
ATOM   3977  O   GLN A 268      -6.991  -9.969  38.256  1.00  0.72           O  
ATOM   3978  CB  GLN A 268      -8.313 -12.615  39.760  1.00  0.72           C  
ATOM   3979  CG  GLN A 268      -6.879 -12.692  40.335  1.00  0.72           C  
ATOM   3980  CD  GLN A 268      -6.694 -11.899  41.643  1.00  0.72           C  
ATOM   3981  OE1 GLN A 268      -7.444 -12.136  42.600  1.00  0.72           O  
ATOM   3982  NE2 GLN A 268      -5.708 -10.994  41.712  1.00  0.72           N  
ATOM   3983  H   GLN A 268     -10.660 -12.071  38.794  1.00  0.72           H  
ATOM   3984  HA  GLN A 268      -8.596 -10.508  40.100  1.00  0.72           H  
ATOM   3985 1HB  GLN A 268      -9.004 -12.970  40.523  1.00  0.72           H  
ATOM   3986 2HB  GLN A 268      -8.370 -13.308  38.920  1.00  0.72           H  
ATOM   3987 1HG  GLN A 268      -6.628 -13.732  40.528  1.00  0.72           H  
ATOM   3988 2HG  GLN A 268      -6.184 -12.274  39.595  1.00  0.72           H  
ATOM   3989 1HE2 GLN A 268      -5.564 -10.477  42.550  1.00  0.72           H  
ATOM   3990 2HE2 GLN A 268      -5.078 -10.804  40.911  1.00  0.72           H  
ATOM   3991  N   ALA A 269      -8.179 -11.325  36.919  1.00  0.68           N  
ATOM   3992  CA  ALA A 269      -7.369 -10.957  35.764  1.00  0.68           C  
ATOM   3993  C   ALA A 269      -7.484  -9.464  35.490  1.00  0.68           C  
ATOM   3994  O   ALA A 269      -6.510  -8.801  35.117  1.00  0.68           O  
ATOM   3995  CB  ALA A 269      -7.783 -11.757  34.554  1.00  0.68           C  
ATOM   3996  H   ALA A 269      -8.954 -11.988  36.795  1.00  0.68           H  
ATOM   3997  HA  ALA A 269      -6.326 -11.179  35.998  1.00  0.68           H  
ATOM   3998 1HB  ALA A 269      -7.159 -11.496  33.714  1.00  0.68           H  
ATOM   3999 2HB  ALA A 269      -7.676 -12.818  34.770  1.00  0.68           H  
ATOM   4000 3HB  ALA A 269      -8.821 -11.539  34.326  1.00  0.68           H  
ATOM   4001  N   VAL A 270      -8.683  -8.935  35.706  1.00  0.65           N  
ATOM   4002  CA  VAL A 270      -8.967  -7.532  35.493  1.00  0.65           C  
ATOM   4003  C   VAL A 270      -8.150  -6.647  36.432  1.00  0.65           C  
ATOM   4004  O   VAL A 270      -7.514  -5.683  35.983  1.00  0.65           O  
ATOM   4005  CB  VAL A 270     -10.477  -7.319  35.670  1.00  0.65           C  
ATOM   4006  CG1 VAL A 270     -10.820  -5.927  35.692  1.00  0.65           C  
ATOM   4007  CG2 VAL A 270     -11.203  -7.980  34.506  1.00  0.65           C  
ATOM   4008  H   VAL A 270      -9.437  -9.553  36.009  1.00  0.65           H  
ATOM   4009  HA  VAL A 270      -8.704  -7.284  34.466  1.00  0.65           H  
ATOM   4010  HB  VAL A 270     -10.784  -7.759  36.607  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 270     -11.893  -5.820  35.821  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 270     -10.298  -5.473  36.528  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 270     -10.524  -5.467  34.773  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 270     -12.269  -7.862  34.625  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 270     -10.888  -7.523  33.575  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 270     -10.966  -9.023  34.486  1.00  0.65           H  
ATOM   4017  N   GLU A 271      -8.122  -6.993  37.724  1.00  0.63           N  
ATOM   4018  CA  GLU A 271      -7.324  -6.238  38.684  1.00  0.63           C  
ATOM   4019  C   GLU A 271      -5.824  -6.378  38.408  1.00  0.63           C  
ATOM   4020  O   GLU A 271      -5.072  -5.401  38.517  1.00  0.63           O  
ATOM   4021  CB  GLU A 271      -7.623  -6.702  40.118  1.00  0.63           C  
ATOM   4022  CG  GLU A 271      -8.999  -6.304  40.692  1.00  0.63           C  
ATOM   4023  CD  GLU A 271      -9.146  -4.812  40.932  1.00  0.63           C  
ATOM   4024  OE1 GLU A 271      -8.284  -4.232  41.580  1.00  0.63           O  
ATOM   4025  OE2 GLU A 271     -10.126  -4.246  40.503  1.00  0.63           O  
ATOM   4026  H   GLU A 271      -8.673  -7.789  38.047  1.00  0.63           H  
ATOM   4027  HA  GLU A 271      -7.589  -5.185  38.596  1.00  0.63           H  
ATOM   4028 1HB  GLU A 271      -7.565  -7.795  40.151  1.00  0.63           H  
ATOM   4029 2HB  GLU A 271      -6.856  -6.319  40.789  1.00  0.63           H  
ATOM   4030 1HG  GLU A 271      -9.769  -6.621  39.988  1.00  0.63           H  
ATOM   4031 2HG  GLU A 271      -9.160  -6.840  41.626  1.00  0.63           H  
ATOM   4032  N   ASP A 272      -5.383  -7.582  37.999  1.00  0.62           N  
ATOM   4033  CA  ASP A 272      -3.967  -7.794  37.715  1.00  0.62           C  
ATOM   4034  C   ASP A 272      -3.539  -6.923  36.537  1.00  0.62           C  
ATOM   4035  O   ASP A 272      -2.439  -6.360  36.540  1.00  0.62           O  
ATOM   4036  CB  ASP A 272      -3.660  -9.267  37.382  1.00  0.62           C  
ATOM   4037  CG  ASP A 272      -3.763 -10.268  38.587  1.00  0.62           C  
ATOM   4038  OD1 ASP A 272      -3.856  -9.846  39.723  1.00  0.62           O  
ATOM   4039  OD2 ASP A 272      -3.714 -11.452  38.337  1.00  0.62           O  
ATOM   4040  H   ASP A 272      -6.033  -8.364  37.923  1.00  0.62           H  
ATOM   4041  HA  ASP A 272      -3.388  -7.502  38.590  1.00  0.62           H  
ATOM   4042 1HB  ASP A 272      -4.355  -9.599  36.609  1.00  0.62           H  
ATOM   4043 2HB  ASP A 272      -2.659  -9.336  36.961  1.00  0.62           H  
ATOM   4044  N   ASP A 273      -4.427  -6.790  35.540  1.00  0.61           N  
ATOM   4045  CA  ASP A 273      -4.131  -5.998  34.356  1.00  0.61           C  
ATOM   4046  C   ASP A 273      -4.084  -4.526  34.711  1.00  0.61           C  
ATOM   4047  O   ASP A 273      -3.155  -3.824  34.309  1.00  0.61           O  
ATOM   4048  CB  ASP A 273      -5.185  -6.221  33.269  1.00  0.61           C  
ATOM   4049  CG  ASP A 273      -4.808  -5.618  31.925  1.00  0.61           C  
ATOM   4050  OD1 ASP A 273      -3.852  -6.085  31.360  1.00  0.61           O  
ATOM   4051  OD2 ASP A 273      -5.426  -4.659  31.467  1.00  0.61           O  
ATOM   4052  H   ASP A 273      -5.312  -7.297  35.583  1.00  0.61           H  
ATOM   4053  HA  ASP A 273      -3.157  -6.295  33.972  1.00  0.61           H  
ATOM   4054 1HB  ASP A 273      -5.340  -7.291  33.147  1.00  0.61           H  
ATOM   4055 2HB  ASP A 273      -6.133  -5.798  33.604  1.00  0.61           H  
ATOM   4056  N   PHE A 274      -5.054  -4.051  35.496  1.00  0.61           N  
ATOM   4057  CA  PHE A 274      -5.039  -2.651  35.874  1.00  0.61           C  
ATOM   4058  C   PHE A 274      -3.731  -2.314  36.562  1.00  0.61           C  
ATOM   4059  O   PHE A 274      -3.036  -1.353  36.199  1.00  0.61           O  
ATOM   4060  CB  PHE A 274      -6.169  -2.290  36.837  1.00  0.61           C  
ATOM   4061  CG  PHE A 274      -6.053  -0.826  37.293  1.00  0.61           C  
ATOM   4062  CD1 PHE A 274      -6.565   0.198  36.530  1.00  0.61           C  
ATOM   4063  CD2 PHE A 274      -5.380  -0.488  38.468  1.00  0.61           C  
ATOM   4064  CE1 PHE A 274      -6.420   1.533  36.926  1.00  0.61           C  
ATOM   4065  CE2 PHE A 274      -5.234   0.838  38.860  1.00  0.61           C  
ATOM   4066  CZ  PHE A 274      -5.756   1.847  38.084  1.00  0.61           C  
ATOM   4067  H   PHE A 274      -5.813  -4.661  35.807  1.00  0.61           H  
ATOM   4068  HA  PHE A 274      -5.130  -2.048  34.973  1.00  0.61           H  
ATOM   4069 1HB  PHE A 274      -7.135  -2.433  36.350  1.00  0.61           H  
ATOM   4070 2HB  PHE A 274      -6.137  -2.939  37.715  1.00  0.61           H  
ATOM   4071  HD1 PHE A 274      -7.086  -0.049  35.608  1.00  0.61           H  
ATOM   4072  HD2 PHE A 274      -4.957  -1.284  39.082  1.00  0.61           H  
ATOM   4073  HE1 PHE A 274      -6.833   2.333  36.310  1.00  0.61           H  
ATOM   4074  HE2 PHE A 274      -4.703   1.079  39.780  1.00  0.61           H  
ATOM   4075  HZ  PHE A 274      -5.645   2.888  38.386  1.00  0.61           H  
ATOM   4076  N   ALA A 275      -3.375  -3.125  37.560  1.00  0.61           N  
ATOM   4077  CA  ALA A 275      -2.168  -2.856  38.306  1.00  0.61           C  
ATOM   4078  C   ALA A 275      -0.934  -2.858  37.412  1.00  0.61           C  
ATOM   4079  O   ALA A 275      -0.080  -1.977  37.520  1.00  0.61           O  
ATOM   4080  CB  ALA A 275      -2.012  -3.896  39.394  1.00  0.61           C  
ATOM   4081  H   ALA A 275      -3.959  -3.925  37.813  1.00  0.61           H  
ATOM   4082  HA  ALA A 275      -2.266  -1.878  38.759  1.00  0.61           H  
ATOM   4083 1HB  ALA A 275      -1.119  -3.683  39.977  1.00  0.61           H  
ATOM   4084 2HB  ALA A 275      -2.889  -3.877  40.041  1.00  0.61           H  
ATOM   4085 3HB  ALA A 275      -1.924  -4.885  38.934  1.00  0.61           H  
ATOM   4086  N   ALA A 276      -0.851  -3.829  36.499  1.00  0.61           N  
ATOM   4087  CA  ALA A 276       0.283  -3.929  35.595  1.00  0.61           C  
ATOM   4088  C   ALA A 276       0.388  -2.783  34.593  1.00  0.61           C  
ATOM   4089  O   ALA A 276       1.492  -2.324  34.291  1.00  0.61           O  
ATOM   4090  CB  ALA A 276       0.195  -5.228  34.817  1.00  0.61           C  
ATOM   4091  H   ALA A 276      -1.575  -4.547  36.445  1.00  0.61           H  
ATOM   4092  HA  ALA A 276       1.187  -3.931  36.200  1.00  0.61           H  
ATOM   4093 1HB  ALA A 276       1.062  -5.325  34.169  1.00  0.61           H  
ATOM   4094 2HB  ALA A 276       0.158  -6.065  35.515  1.00  0.61           H  
ATOM   4095 3HB  ALA A 276      -0.714  -5.221  34.214  1.00  0.61           H  
ATOM   4096  N   ARG A 277      -0.755  -2.333  34.071  1.00  0.61           N  
ATOM   4097  CA  ARG A 277      -0.753  -1.358  32.991  1.00  0.61           C  
ATOM   4098  C   ARG A 277      -1.111   0.099  33.326  1.00  0.61           C  
ATOM   4099  O   ARG A 277      -0.563   1.019  32.714  1.00  0.61           O  
ATOM   4100  CB  ARG A 277      -1.761  -1.813  31.937  1.00  0.61           C  
ATOM   4101  CG  ARG A 277      -1.455  -3.076  31.171  1.00  0.61           C  
ATOM   4102  CD  ARG A 277      -2.599  -3.461  30.313  1.00  0.61           C  
ATOM   4103  NE  ARG A 277      -2.826  -2.561  29.198  1.00  0.61           N  
ATOM   4104  CZ  ARG A 277      -3.977  -2.521  28.501  1.00  0.61           C  
ATOM   4105  NH1 ARG A 277      -4.976  -3.309  28.844  1.00  0.61           N  
ATOM   4106  NH2 ARG A 277      -4.111  -1.695  27.477  1.00  0.61           N  
ATOM   4107  H   ARG A 277      -1.640  -2.738  34.372  1.00  0.61           H  
ATOM   4108  HA  ARG A 277       0.240  -1.379  32.554  1.00  0.61           H  
ATOM   4109 1HB  ARG A 277      -2.709  -2.008  32.432  1.00  0.61           H  
ATOM   4110 2HB  ARG A 277      -1.921  -1.017  31.214  1.00  0.61           H  
ATOM   4111 1HG  ARG A 277      -0.631  -2.924  30.518  1.00  0.61           H  
ATOM   4112 2HG  ARG A 277      -1.245  -3.895  31.861  1.00  0.61           H  
ATOM   4113 1HD  ARG A 277      -2.459  -4.472  29.922  1.00  0.61           H  
ATOM   4114 2HD  ARG A 277      -3.477  -3.429  30.928  1.00  0.61           H  
ATOM   4115  HE  ARG A 277      -2.073  -1.959  28.914  1.00  0.61           H  
ATOM   4116 1HH1 ARG A 277      -4.898  -3.936  29.672  1.00  0.61           H  
ATOM   4117 2HH1 ARG A 277      -5.837  -3.286  28.328  1.00  0.61           H  
ATOM   4118 1HH2 ARG A 277      -3.339  -1.104  27.198  1.00  0.61           H  
ATOM   4119 2HH2 ARG A 277      -4.975  -1.672  26.959  1.00  0.61           H  
ATOM   4120  N   LEU A 278      -2.094   0.330  34.206  1.00  0.61           N  
ATOM   4121  CA  LEU A 278      -2.588   1.696  34.439  1.00  0.61           C  
ATOM   4122  C   LEU A 278      -2.100   2.327  35.740  1.00  0.61           C  
ATOM   4123  O   LEU A 278      -2.043   3.555  35.867  1.00  0.61           O  
ATOM   4124  CB  LEU A 278      -4.107   1.709  34.472  1.00  0.61           C  
ATOM   4125  CG  LEU A 278      -4.818   1.659  33.135  1.00  0.61           C  
ATOM   4126  CD1 LEU A 278      -4.700   0.269  32.633  1.00  0.61           C  
ATOM   4127  CD2 LEU A 278      -6.242   2.069  33.274  1.00  0.61           C  
ATOM   4128  H   LEU A 278      -2.513  -0.433  34.728  1.00  0.61           H  
ATOM   4129  HA  LEU A 278      -2.256   2.325  33.612  1.00  0.61           H  
ATOM   4130 1HB  LEU A 278      -4.401   0.831  35.021  1.00  0.61           H  
ATOM   4131 2HB  LEU A 278      -4.439   2.597  35.007  1.00  0.61           H  
ATOM   4132  HG  LEU A 278      -4.327   2.326  32.424  1.00  0.61           H  
ATOM   4133 1HD1 LEU A 278      -5.170   0.163  31.690  1.00  0.61           H  
ATOM   4134 2HD1 LEU A 278      -3.689   0.039  32.539  1.00  0.61           H  
ATOM   4135 3HD1 LEU A 278      -5.167  -0.406  33.336  1.00  0.61           H  
ATOM   4136 1HD2 LEU A 278      -6.716   2.006  32.305  1.00  0.61           H  
ATOM   4137 2HD2 LEU A 278      -6.754   1.422  33.955  1.00  0.61           H  
ATOM   4138 3HD2 LEU A 278      -6.275   3.084  33.637  1.00  0.61           H  
ATOM   4139  N   SER A 279      -1.753   1.499  36.716  1.00  0.61           N  
ATOM   4140  CA  SER A 279      -1.378   2.035  38.021  1.00  0.61           C  
ATOM   4141  C   SER A 279      -0.228   3.041  37.935  1.00  0.61           C  
ATOM   4142  O   SER A 279      -0.255   4.079  38.590  1.00  0.61           O  
ATOM   4143  CB  SER A 279      -1.010   0.918  38.959  1.00  0.61           C  
ATOM   4144  OG  SER A 279      -0.643   1.406  40.220  1.00  0.61           O  
ATOM   4145  H   SER A 279      -1.831   0.489  36.568  1.00  0.61           H  
ATOM   4146  HA  SER A 279      -2.248   2.542  38.434  1.00  0.61           H  
ATOM   4147 1HB  SER A 279      -1.860   0.266  39.061  1.00  0.61           H  
ATOM   4148 2HB  SER A 279      -0.195   0.336  38.537  1.00  0.61           H  
ATOM   4149  HG  SER A 279       0.194   1.859  40.094  1.00  0.61           H  
ATOM   4150  N   ALA A 280       0.805   2.752  37.146  1.00  0.61           N  
ATOM   4151  CA  ALA A 280       1.893   3.721  37.039  1.00  0.61           C  
ATOM   4152  C   ALA A 280       1.397   5.048  36.467  1.00  0.61           C  
ATOM   4153  O   ALA A 280       1.774   6.121  36.934  1.00  0.61           O  
ATOM   4154  CB  ALA A 280       2.996   3.184  36.140  1.00  0.61           C  
ATOM   4155  H   ALA A 280       0.818   1.887  36.622  1.00  0.61           H  
ATOM   4156  HA  ALA A 280       2.289   3.904  38.039  1.00  0.61           H  
ATOM   4157 1HB  ALA A 280       3.806   3.913  36.082  1.00  0.61           H  
ATOM   4158 2HB  ALA A 280       3.380   2.249  36.546  1.00  0.61           H  
ATOM   4159 3HB  ALA A 280       2.601   3.009  35.140  1.00  0.61           H  
ATOM   4160  N   ALA A 281       0.523   4.971  35.465  1.00  0.62           N  
ATOM   4161  CA  ALA A 281       0.026   6.145  34.751  1.00  0.62           C  
ATOM   4162  C   ALA A 281      -0.751   7.109  35.612  1.00  0.62           C  
ATOM   4163  O   ALA A 281      -0.614   8.325  35.491  1.00  0.62           O  
ATOM   4164  CB  ALA A 281      -0.878   5.719  33.627  1.00  0.62           C  
ATOM   4165  H   ALA A 281       0.195   4.062  35.171  1.00  0.62           H  
ATOM   4166  HA  ALA A 281       0.888   6.668  34.343  1.00  0.62           H  
ATOM   4167 1HB  ALA A 281      -1.191   6.600  33.092  1.00  0.62           H  
ATOM   4168 2HB  ALA A 281      -0.357   5.045  32.954  1.00  0.62           H  
ATOM   4169 3HB  ALA A 281      -1.749   5.209  34.024  1.00  0.62           H  
ATOM   4170  N   VAL A 282      -1.543   6.573  36.516  1.00  0.62           N  
ATOM   4171  CA  VAL A 282      -2.367   7.434  37.338  1.00  0.62           C  
ATOM   4172  C   VAL A 282      -1.614   8.097  38.491  1.00  0.62           C  
ATOM   4173  O   VAL A 282      -2.158   9.001  39.125  1.00  0.62           O  
ATOM   4174  CB  VAL A 282      -3.595   6.671  37.876  1.00  0.62           C  
ATOM   4175  CG1 VAL A 282      -4.463   6.152  36.711  1.00  0.62           C  
ATOM   4176  CG2 VAL A 282      -3.141   5.512  38.706  1.00  0.62           C  
ATOM   4177  H   VAL A 282      -1.611   5.554  36.581  1.00  0.62           H  
ATOM   4178  HA  VAL A 282      -2.752   8.225  36.694  1.00  0.62           H  
ATOM   4179  HB  VAL A 282      -4.196   7.347  38.473  1.00  0.62           H  
ATOM   4180 1HG1 VAL A 282      -5.333   5.623  37.105  1.00  0.62           H  
ATOM   4181 2HG1 VAL A 282      -4.800   6.995  36.101  1.00  0.62           H  
ATOM   4182 3HG1 VAL A 282      -3.873   5.469  36.095  1.00  0.62           H  
ATOM   4183 1HG2 VAL A 282      -4.000   4.971  39.094  1.00  0.62           H  
ATOM   4184 2HG2 VAL A 282      -2.558   4.862  38.073  1.00  0.62           H  
ATOM   4185 3HG2 VAL A 282      -2.527   5.860  39.531  1.00  0.62           H  
ATOM   4186  N   GLU A 283      -0.362   7.722  38.759  1.00  0.63           N  
ATOM   4187  CA  GLU A 283       0.293   8.327  39.913  1.00  0.63           C  
ATOM   4188  C   GLU A 283       0.388   9.853  39.868  1.00  0.63           C  
ATOM   4189  O   GLU A 283       0.197  10.499  40.895  1.00  0.63           O  
ATOM   4190  CB  GLU A 283       1.689   7.758  40.124  1.00  0.63           C  
ATOM   4191  CG  GLU A 283       2.430   8.369  41.320  1.00  0.63           C  
ATOM   4192  CD  GLU A 283       1.801   8.059  42.675  1.00  0.63           C  
ATOM   4193  OE1 GLU A 283       1.088   7.084  42.794  1.00  0.63           O  
ATOM   4194  OE2 GLU A 283       2.030   8.832  43.588  1.00  0.63           O  
ATOM   4195  H   GLU A 283       0.132   7.031  38.189  1.00  0.63           H  
ATOM   4196  HA  GLU A 283      -0.296   8.065  40.791  1.00  0.63           H  
ATOM   4197 1HB  GLU A 283       1.629   6.679  40.264  1.00  0.63           H  
ATOM   4198 2HB  GLU A 283       2.284   7.934  39.236  1.00  0.63           H  
ATOM   4199 1HG  GLU A 283       3.456   8.005  41.316  1.00  0.63           H  
ATOM   4200 2HG  GLU A 283       2.462   9.450  41.180  1.00  0.63           H  
ATOM   4201  N   TYR A 284       0.662  10.469  38.717  1.00  0.63           N  
ATOM   4202  CA  TYR A 284       0.759  11.921  38.783  1.00  0.63           C  
ATOM   4203  C   TYR A 284      -0.606  12.599  38.848  1.00  0.63           C  
ATOM   4204  O   TYR A 284      -0.788  13.450  39.709  1.00  0.63           O  
ATOM   4205  CB  TYR A 284       1.666  12.515  37.714  1.00  0.63           C  
ATOM   4206  CG  TYR A 284       3.108  12.242  37.993  1.00  0.63           C  
ATOM   4207  CD1 TYR A 284       4.063  12.256  36.974  1.00  0.63           C  
ATOM   4208  CD2 TYR A 284       3.481  11.972  39.294  1.00  0.63           C  
ATOM   4209  CE1 TYR A 284       5.393  11.989  37.285  1.00  0.63           C  
ATOM   4210  CE2 TYR A 284       4.784  11.719  39.598  1.00  0.63           C  
ATOM   4211  CZ  TYR A 284       5.740  11.721  38.615  1.00  0.63           C  
ATOM   4212  OH  TYR A 284       7.035  11.460  38.971  1.00  0.63           O  
ATOM   4213  H   TYR A 284       0.816   9.945  37.863  1.00  0.63           H  
ATOM   4214  HA  TYR A 284       1.250  12.167  39.724  1.00  0.63           H  
ATOM   4215 1HB  TYR A 284       1.437  12.143  36.734  1.00  0.63           H  
ATOM   4216 2HB  TYR A 284       1.532  13.574  37.715  1.00  0.63           H  
ATOM   4217  HD1 TYR A 284       3.769  12.469  35.942  1.00  0.63           H  
ATOM   4218  HD2 TYR A 284       2.732  11.963  40.087  1.00  0.63           H  
ATOM   4219  HE1 TYR A 284       6.157  11.989  36.504  1.00  0.63           H  
ATOM   4220  HE2 TYR A 284       5.066  11.508  40.629  1.00  0.63           H  
ATOM   4221  HH  TYR A 284       7.560  11.141  38.200  1.00  0.63           H  
ATOM   4222  N   PRO A 285      -1.610  12.285  38.007  1.00  0.63           N  
ATOM   4223  CA  PRO A 285      -2.938  12.862  38.130  1.00  0.63           C  
ATOM   4224  C   PRO A 285      -3.479  12.739  39.572  1.00  0.63           C  
ATOM   4225  O   PRO A 285      -4.088  13.668  40.097  1.00  0.63           O  
ATOM   4226  CB  PRO A 285      -3.736  12.024  37.129  1.00  0.63           C  
ATOM   4227  CG  PRO A 285      -2.717  11.638  36.062  1.00  0.63           C  
ATOM   4228  CD  PRO A 285      -1.443  11.384  36.832  1.00  0.63           C  
ATOM   4229  HA  PRO A 285      -2.916  13.913  37.819  1.00  0.63           H  
ATOM   4230 1HB  PRO A 285      -4.156  11.142  37.638  1.00  0.63           H  
ATOM   4231 2HB  PRO A 285      -4.588  12.604  36.733  1.00  0.63           H  
ATOM   4232 1HG  PRO A 285      -3.060  10.735  35.532  1.00  0.63           H  
ATOM   4233 2HG  PRO A 285      -2.615  12.424  35.303  1.00  0.63           H  
ATOM   4234 1HD  PRO A 285      -1.416  10.361  37.115  1.00  0.63           H  
ATOM   4235 2HD  PRO A 285      -0.606  11.644  36.218  1.00  0.63           H  
ATOM   4236  N   ARG A 286      -3.154  11.657  40.293  1.00  0.64           N  
ATOM   4237  CA  ARG A 286      -3.641  11.517  41.675  1.00  0.64           C  
ATOM   4238  C   ARG A 286      -3.064  12.591  42.628  1.00  0.64           C  
ATOM   4239  O   ARG A 286      -3.660  12.902  43.676  1.00  0.64           O  
ATOM   4240  CB  ARG A 286      -3.305  10.134  42.207  1.00  0.64           C  
ATOM   4241  CG  ARG A 286      -4.053   8.997  41.525  1.00  0.64           C  
ATOM   4242  CD  ARG A 286      -3.661   7.679  41.991  1.00  0.64           C  
ATOM   4243  NE  ARG A 286      -4.236   7.404  43.287  1.00  0.64           N  
ATOM   4244  CZ  ARG A 286      -3.798   6.457  44.135  1.00  0.64           C  
ATOM   4245  NH1 ARG A 286      -2.751   5.721  43.813  1.00  0.64           N  
ATOM   4246  NH2 ARG A 286      -4.412   6.260  45.290  1.00  0.64           N  
ATOM   4247  H   ARG A 286      -2.634  10.878  39.883  1.00  0.64           H  
ATOM   4248  HA  ARG A 286      -4.726  11.616  41.661  1.00  0.64           H  
ATOM   4249 1HB  ARG A 286      -2.234   9.947  42.081  1.00  0.64           H  
ATOM   4250 2HB  ARG A 286      -3.528  10.086  43.274  1.00  0.64           H  
ATOM   4251 1HG  ARG A 286      -5.060   9.076  41.816  1.00  0.64           H  
ATOM   4252 2HG  ARG A 286      -4.015   9.061  40.461  1.00  0.64           H  
ATOM   4253 1HD  ARG A 286      -4.010   6.932  41.291  1.00  0.64           H  
ATOM   4254 2HD  ARG A 286      -2.574   7.626  42.073  1.00  0.64           H  
ATOM   4255  HE  ARG A 286      -5.073   7.958  43.543  1.00  0.64           H  
ATOM   4256 1HH1 ARG A 286      -2.267   5.877  42.934  1.00  0.64           H  
ATOM   4257 2HH1 ARG A 286      -2.416   5.012  44.448  1.00  0.64           H  
ATOM   4258 1HH2 ARG A 286      -5.209   6.826  45.546  1.00  0.64           H  
ATOM   4259 2HH2 ARG A 286      -4.080   5.549  45.921  1.00  0.64           H  
ATOM   4260  N   GLN A 287      -1.882  13.122  42.279  1.00  0.64           N  
ATOM   4261  CA  GLN A 287      -1.168  14.133  43.056  1.00  0.64           C  
ATOM   4262  C   GLN A 287      -1.481  15.556  42.601  1.00  0.64           C  
ATOM   4263  O   GLN A 287      -0.975  16.519  43.192  1.00  0.64           O  
ATOM   4264  CB  GLN A 287       0.357  13.983  42.885  1.00  0.64           C  
ATOM   4265  CG  GLN A 287       1.000  12.726  43.411  1.00  0.64           C  
ATOM   4266  CD  GLN A 287       2.529  12.740  43.142  1.00  0.64           C  
ATOM   4267  OE1 GLN A 287       3.114  13.820  42.945  1.00  0.64           O  
ATOM   4268  NE2 GLN A 287       3.171  11.572  43.148  1.00  0.64           N  
ATOM   4269  H   GLN A 287      -1.462  12.846  41.394  1.00  0.64           H  
ATOM   4270  HA  GLN A 287      -1.447  14.030  44.103  1.00  0.64           H  
ATOM   4271 1HB  GLN A 287       0.593  14.034  41.822  1.00  0.64           H  
ATOM   4272 2HB  GLN A 287       0.853  14.815  43.355  1.00  0.64           H  
ATOM   4273 1HG  GLN A 287       0.834  12.657  44.483  1.00  0.64           H  
ATOM   4274 2HG  GLN A 287       0.568  11.861  42.912  1.00  0.64           H  
ATOM   4275 1HE2 GLN A 287       4.159  11.544  43.005  1.00  0.64           H  
ATOM   4276 2HE2 GLN A 287       2.668  10.687  43.314  1.00  0.64           H  
ATOM   4277  N   VAL A 288      -2.199  15.676  41.487  1.00  0.65           N  
ATOM   4278  CA  VAL A 288      -2.436  16.952  40.827  1.00  0.65           C  
ATOM   4279  C   VAL A 288      -3.907  17.340  40.694  1.00  0.65           C  
ATOM   4280  O   VAL A 288      -4.283  18.500  40.898  1.00  0.65           O  
ATOM   4281  CB  VAL A 288      -1.801  16.910  39.427  1.00  0.65           C  
ATOM   4282  CG1 VAL A 288      -2.106  18.171  38.681  1.00  0.65           C  
ATOM   4283  CG2 VAL A 288      -0.270  16.716  39.547  1.00  0.65           C  
ATOM   4284  H   VAL A 288      -2.621  14.847  41.074  1.00  0.65           H  
ATOM   4285  HA  VAL A 288      -1.939  17.725  41.406  1.00  0.65           H  
ATOM   4286  HB  VAL A 288      -2.241  16.081  38.873  1.00  0.65           H  
ATOM   4287 1HG1 VAL A 288      -1.682  18.105  37.687  1.00  0.65           H  
ATOM   4288 2HG1 VAL A 288      -3.185  18.282  38.607  1.00  0.65           H  
ATOM   4289 3HG1 VAL A 288      -1.690  19.022  39.203  1.00  0.65           H  
ATOM   4290 1HG2 VAL A 288       0.171  16.669  38.557  1.00  0.65           H  
ATOM   4291 2HG2 VAL A 288       0.156  17.551  40.096  1.00  0.65           H  
ATOM   4292 3HG2 VAL A 288      -0.050  15.795  40.070  1.00  0.65           H  
ATOM   4293  N   GLY A 289      -4.733  16.398  40.275  1.00  0.66           N  
ATOM   4294  CA  GLY A 289      -6.113  16.689  39.969  1.00  0.66           C  
ATOM   4295  C   GLY A 289      -6.222  16.857  38.470  1.00  0.66           C  
ATOM   4296  O   GLY A 289      -5.260  16.615  37.737  1.00  0.66           O  
ATOM   4297  H   GLY A 289      -4.402  15.449  40.147  1.00  0.66           H  
ATOM   4298 1HA  GLY A 289      -6.750  15.870  40.307  1.00  0.66           H  
ATOM   4299 2HA  GLY A 289      -6.437  17.596  40.478  1.00  0.66           H  
ATOM   4300  N   ASN A 290      -7.374  17.274  38.008  1.00  0.66           N  
ATOM   4301  CA  ASN A 290      -7.615  17.377  36.591  1.00  0.66           C  
ATOM   4302  C   ASN A 290      -7.088  18.687  36.051  1.00  0.66           C  
ATOM   4303  O   ASN A 290      -7.443  19.764  36.536  1.00  0.66           O  
ATOM   4304  CB  ASN A 290      -9.081  17.269  36.282  1.00  0.66           C  
ATOM   4305  CG  ASN A 290      -9.359  17.128  34.794  1.00  0.66           C  
ATOM   4306  OD1 ASN A 290      -8.555  16.569  34.022  1.00  0.66           O  
ATOM   4307  ND2 ASN A 290     -10.498  17.614  34.373  1.00  0.66           N  
ATOM   4308  H   ASN A 290      -8.129  17.503  38.642  1.00  0.66           H  
ATOM   4309  HA  ASN A 290      -7.081  16.570  36.087  1.00  0.66           H  
ATOM   4310 1HB  ASN A 290      -9.523  16.443  36.832  1.00  0.66           H  
ATOM   4311 2HB  ASN A 290      -9.577  18.177  36.627  1.00  0.66           H  
ATOM   4312 1HD2 ASN A 290     -10.757  17.532  33.407  1.00  0.66           H  
ATOM   4313 2HD2 ASN A 290     -11.123  18.054  35.020  1.00  0.66           H  
ATOM   4314  N   ILE A 291      -6.181  18.583  35.084  1.00  0.66           N  
ATOM   4315  CA  ILE A 291      -5.572  19.734  34.445  1.00  0.66           C  
ATOM   4316  C   ILE A 291      -6.002  19.679  32.978  1.00  0.66           C  
ATOM   4317  O   ILE A 291      -5.312  20.145  32.064  1.00  0.66           O  
ATOM   4318  CB  ILE A 291      -4.051  19.763  34.617  1.00  0.66           C  
ATOM   4319  CG1 ILE A 291      -3.387  18.562  34.040  1.00  0.66           C  
ATOM   4320  CG2 ILE A 291      -3.758  19.783  36.093  1.00  0.66           C  
ATOM   4321  CD1 ILE A 291      -1.856  18.691  33.958  1.00  0.66           C  
ATOM   4322  H   ILE A 291      -5.930  17.661  34.735  1.00  0.66           H  
ATOM   4323  HA  ILE A 291      -5.973  20.647  34.886  1.00  0.66           H  
ATOM   4324  HB  ILE A 291      -3.647  20.657  34.140  1.00  0.66           H  
ATOM   4325 1HG1 ILE A 291      -3.639  17.688  34.647  1.00  0.66           H  
ATOM   4326 2HG1 ILE A 291      -3.785  18.415  33.058  1.00  0.66           H  
ATOM   4327 1HG2 ILE A 291      -2.682  19.830  36.254  1.00  0.66           H  
ATOM   4328 2HG2 ILE A 291      -4.231  20.632  36.539  1.00  0.66           H  
ATOM   4329 3HG2 ILE A 291      -4.158  18.879  36.545  1.00  0.66           H  
ATOM   4330 1HD1 ILE A 291      -1.443  17.792  33.518  1.00  0.66           H  
ATOM   4331 2HD1 ILE A 291      -1.591  19.548  33.337  1.00  0.66           H  
ATOM   4332 3HD1 ILE A 291      -1.445  18.829  34.957  1.00  0.66           H  
ATOM   4333  N   TYR A 292      -7.171  19.058  32.808  1.00  0.66           N  
ATOM   4334  CA  TYR A 292      -7.940  18.877  31.582  1.00  0.66           C  
ATOM   4335  C   TYR A 292      -7.109  18.378  30.425  1.00  0.66           C  
ATOM   4336  O   TYR A 292      -6.745  17.200  30.373  1.00  0.66           O  
ATOM   4337  CB  TYR A 292      -8.617  20.184  31.208  1.00  0.66           C  
ATOM   4338  CG  TYR A 292      -9.540  20.669  32.212  1.00  0.66           C  
ATOM   4339  CD1 TYR A 292      -9.022  21.431  33.214  1.00  0.66           C  
ATOM   4340  CD2 TYR A 292     -10.883  20.409  32.156  1.00  0.66           C  
ATOM   4341  CE1 TYR A 292      -9.803  21.926  34.158  1.00  0.66           C  
ATOM   4342  CE2 TYR A 292     -11.703  20.921  33.132  1.00  0.66           C  
ATOM   4343  CZ  TYR A 292     -11.158  21.684  34.135  1.00  0.66           C  
ATOM   4344  OH  TYR A 292     -11.952  22.215  35.103  1.00  0.66           O  
ATOM   4345  H   TYR A 292      -7.592  18.701  33.650  1.00  0.66           H  
ATOM   4346  HA  TYR A 292      -8.708  18.135  31.779  1.00  0.66           H  
ATOM   4347 1HB  TYR A 292      -7.879  20.918  31.091  1.00  0.66           H  
ATOM   4348 2HB  TYR A 292      -9.149  20.086  30.260  1.00  0.66           H  
ATOM   4349  HD1 TYR A 292      -7.961  21.640  33.246  1.00  0.66           H  
ATOM   4350  HD2 TYR A 292     -11.299  19.811  31.347  1.00  0.66           H  
ATOM   4351  HE1 TYR A 292      -9.352  22.516  34.916  1.00  0.66           H  
ATOM   4352  HE2 TYR A 292     -12.781  20.734  33.109  1.00  0.66           H  
ATOM   4353  HH  TYR A 292     -12.901  22.059  34.890  1.00  0.66           H  
ATOM   4354  N   ALA A 293      -6.805  19.257  29.477  1.00  0.65           N  
ATOM   4355  CA  ALA A 293      -6.105  18.863  28.279  1.00  0.65           C  
ATOM   4356  C   ALA A 293      -4.735  18.286  28.592  1.00  0.65           C  
ATOM   4357  O   ALA A 293      -4.170  17.541  27.784  1.00  0.65           O  
ATOM   4358  CB  ALA A 293      -5.980  20.051  27.350  1.00  0.65           C  
ATOM   4359  H   ALA A 293      -7.038  20.256  29.563  1.00  0.65           H  
ATOM   4360  HA  ALA A 293      -6.686  18.088  27.787  1.00  0.65           H  
ATOM   4361 1HB  ALA A 293      -5.480  19.747  26.435  1.00  0.65           H  
ATOM   4362 2HB  ALA A 293      -6.973  20.442  27.117  1.00  0.65           H  
ATOM   4363 3HB  ALA A 293      -5.392  20.832  27.836  1.00  0.65           H  
ATOM   4364  N   GLY A 294      -4.123  18.713  29.701  1.00  0.64           N  
ATOM   4365  CA  GLY A 294      -2.787  18.247  30.042  1.00  0.64           C  
ATOM   4366  C   GLY A 294      -2.788  16.962  30.872  1.00  0.64           C  
ATOM   4367  O   GLY A 294      -1.721  16.403  31.133  1.00  0.64           O  
ATOM   4368  H   GLY A 294      -4.611  19.337  30.349  1.00  0.64           H  
ATOM   4369 1HA  GLY A 294      -2.211  18.090  29.132  1.00  0.64           H  
ATOM   4370 2HA  GLY A 294      -2.275  19.035  30.597  1.00  0.64           H  
ATOM   4371  N   THR A 295      -3.971  16.465  31.265  1.00  0.63           N  
ATOM   4372  CA  THR A 295      -4.038  15.287  32.133  1.00  0.63           C  
ATOM   4373  C   THR A 295      -3.500  14.044  31.435  1.00  0.63           C  
ATOM   4374  O   THR A 295      -2.829  13.222  32.055  1.00  0.63           O  
ATOM   4375  CB  THR A 295      -5.454  15.024  32.692  1.00  0.63           C  
ATOM   4376  OG1 THR A 295      -5.892  16.136  33.508  1.00  0.63           O  
ATOM   4377  CG2 THR A 295      -5.432  13.792  33.553  1.00  0.63           C  
ATOM   4378  H   THR A 295      -4.842  16.911  30.974  1.00  0.63           H  
ATOM   4379  HA  THR A 295      -3.402  15.477  32.996  1.00  0.63           H  
ATOM   4380  HB  THR A 295      -6.145  14.896  31.871  1.00  0.63           H  
ATOM   4381  HG1 THR A 295      -6.862  16.073  33.660  1.00  0.63           H  
ATOM   4382 1HG2 THR A 295      -6.425  13.636  33.934  1.00  0.63           H  
ATOM   4383 2HG2 THR A 295      -5.111  12.935  32.961  1.00  0.63           H  
ATOM   4384 3HG2 THR A 295      -4.742  13.938  34.384  1.00  0.63           H  
ATOM   4385  N   VAL A 296      -3.804  13.886  30.154  1.00  0.62           N  
ATOM   4386  CA  VAL A 296      -3.349  12.716  29.416  1.00  0.62           C  
ATOM   4387  C   VAL A 296      -1.835  12.722  29.323  1.00  0.62           C  
ATOM   4388  O   VAL A 296      -1.173  11.699  29.505  1.00  0.62           O  
ATOM   4389  CB  VAL A 296      -3.913  12.744  28.002  1.00  0.62           C  
ATOM   4390  CG1 VAL A 296      -3.325  11.617  27.178  1.00  0.62           C  
ATOM   4391  CG2 VAL A 296      -5.387  12.658  28.088  1.00  0.62           C  
ATOM   4392  H   VAL A 296      -4.355  14.595  29.687  1.00  0.62           H  
ATOM   4393  HA  VAL A 296      -3.682  11.813  29.933  1.00  0.62           H  
ATOM   4394  HB  VAL A 296      -3.632  13.684  27.525  1.00  0.62           H  
ATOM   4395 1HG1 VAL A 296      -3.727  11.656  26.169  1.00  0.62           H  
ATOM   4396 2HG1 VAL A 296      -2.241  11.717  27.138  1.00  0.62           H  
ATOM   4397 3HG1 VAL A 296      -3.592  10.662  27.636  1.00  0.62           H  
ATOM   4398 1HG2 VAL A 296      -5.809  12.708  27.115  1.00  0.62           H  
ATOM   4399 2HG2 VAL A 296      -5.638  11.728  28.540  1.00  0.62           H  
ATOM   4400 3HG2 VAL A 296      -5.771  13.484  28.684  1.00  0.62           H  
ATOM   4401  N   PHE A 297      -1.285  13.890  29.016  1.00  0.61           N  
ATOM   4402  CA  PHE A 297       0.149  14.043  28.907  1.00  0.61           C  
ATOM   4403  C   PHE A 297       0.827  13.766  30.251  1.00  0.61           C  
ATOM   4404  O   PHE A 297       1.883  13.127  30.304  1.00  0.61           O  
ATOM   4405  CB  PHE A 297       0.503  15.441  28.478  1.00  0.61           C  
ATOM   4406  CG  PHE A 297       0.262  15.841  27.069  1.00  0.61           C  
ATOM   4407  CD1 PHE A 297      -0.423  15.049  26.182  1.00  0.61           C  
ATOM   4408  CD2 PHE A 297       0.806  17.048  26.611  1.00  0.61           C  
ATOM   4409  CE1 PHE A 297      -0.575  15.474  24.882  1.00  0.61           C  
ATOM   4410  CE2 PHE A 297       0.659  17.458  25.345  1.00  0.61           C  
ATOM   4411  CZ  PHE A 297      -0.029  16.688  24.479  1.00  0.61           C  
ATOM   4412  H   PHE A 297      -1.883  14.693  28.880  1.00  0.61           H  
ATOM   4413  HA  PHE A 297       0.522  13.330  28.171  1.00  0.61           H  
ATOM   4414 1HB  PHE A 297      -0.042  16.137  29.113  1.00  0.61           H  
ATOM   4415 2HB  PHE A 297       1.509  15.576  28.660  1.00  0.61           H  
ATOM   4416  HD1 PHE A 297      -0.841  14.098  26.508  1.00  0.61           H  
ATOM   4417  HD2 PHE A 297       1.366  17.671  27.275  1.00  0.61           H  
ATOM   4418  HE1 PHE A 297      -1.119  14.860  24.164  1.00  0.61           H  
ATOM   4419  HE2 PHE A 297       1.097  18.405  25.021  1.00  0.61           H  
ATOM   4420  HZ  PHE A 297      -0.142  17.030  23.464  1.00  0.61           H  
ATOM   4421  N   LEU A 298       0.198  14.240  31.334  1.00  0.61           N  
ATOM   4422  CA  LEU A 298       0.670  14.045  32.700  1.00  0.61           C  
ATOM   4423  C   LEU A 298       0.746  12.541  32.958  1.00  0.61           C  
ATOM   4424  O   LEU A 298       1.769  12.032  33.429  1.00  0.61           O  
ATOM   4425  CB  LEU A 298      -0.318  14.727  33.668  1.00  0.61           C  
ATOM   4426  CG  LEU A 298      -0.087  14.680  35.165  1.00  0.61           C  
ATOM   4427  CD1 LEU A 298       1.143  15.403  35.491  1.00  0.61           C  
ATOM   4428  CD2 LEU A 298      -1.272  15.308  35.874  1.00  0.61           C  
ATOM   4429  H   LEU A 298      -0.650  14.790  31.209  1.00  0.61           H  
ATOM   4430  HA  LEU A 298       1.663  14.481  32.804  1.00  0.61           H  
ATOM   4431 1HB  LEU A 298      -0.370  15.770  33.390  1.00  0.61           H  
ATOM   4432 2HB  LEU A 298      -1.286  14.303  33.509  1.00  0.61           H  
ATOM   4433  HG  LEU A 298       0.020  13.664  35.479  1.00  0.61           H  
ATOM   4434 1HD1 LEU A 298       1.319  15.399  36.555  1.00  0.61           H  
ATOM   4435 2HD1 LEU A 298       1.985  14.941  34.976  1.00  0.61           H  
ATOM   4436 3HD1 LEU A 298       1.017  16.427  35.158  1.00  0.61           H  
ATOM   4437 1HD2 LEU A 298      -1.107  15.267  36.942  1.00  0.61           H  
ATOM   4438 2HD2 LEU A 298      -1.379  16.338  35.569  1.00  0.61           H  
ATOM   4439 3HD2 LEU A 298      -2.179  14.766  35.623  1.00  0.61           H  
ATOM   4440  N   ALA A 299      -0.342  11.830  32.611  1.00  0.60           N  
ATOM   4441  CA  ALA A 299      -0.421  10.383  32.753  1.00  0.60           C  
ATOM   4442  C   ALA A 299       0.666   9.683  31.914  1.00  0.60           C  
ATOM   4443  O   ALA A 299       1.267   8.704  32.367  1.00  0.60           O  
ATOM   4444  CB  ALA A 299      -1.821   9.903  32.366  1.00  0.60           C  
ATOM   4445  H   ALA A 299      -1.157  12.319  32.242  1.00  0.60           H  
ATOM   4446  HA  ALA A 299      -0.247  10.140  33.800  1.00  0.60           H  
ATOM   4447 1HB  ALA A 299      -1.890   8.831  32.506  1.00  0.60           H  
ATOM   4448 2HB  ALA A 299      -2.563  10.401  32.990  1.00  0.60           H  
ATOM   4449 3HB  ALA A 299      -2.015  10.143  31.326  1.00  0.60           H  
ATOM   4450  N   LEU A 300       0.973  10.196  30.711  1.00  0.60           N  
ATOM   4451  CA  LEU A 300       2.036   9.572  29.919  1.00  0.60           C  
ATOM   4452  C   LEU A 300       3.376   9.758  30.623  1.00  0.60           C  
ATOM   4453  O   LEU A 300       4.163   8.814  30.730  1.00  0.60           O  
ATOM   4454  CB  LEU A 300       2.128  10.122  28.482  1.00  0.60           C  
ATOM   4455  CG  LEU A 300       3.246   9.446  27.622  1.00  0.60           C  
ATOM   4456  CD1 LEU A 300       2.981   7.944  27.540  1.00  0.60           C  
ATOM   4457  CD2 LEU A 300       3.278  10.038  26.228  1.00  0.60           C  
ATOM   4458  H   LEU A 300       0.444  10.985  30.341  1.00  0.60           H  
ATOM   4459  HA  LEU A 300       1.833   8.506  29.851  1.00  0.60           H  
ATOM   4460 1HB  LEU A 300       1.166   9.980  27.987  1.00  0.60           H  
ATOM   4461 2HB  LEU A 300       2.337  11.192  28.533  1.00  0.60           H  
ATOM   4462  HG  LEU A 300       4.205   9.601  28.102  1.00  0.60           H  
ATOM   4463 1HD1 LEU A 300       3.767   7.466  26.953  1.00  0.60           H  
ATOM   4464 2HD1 LEU A 300       2.973   7.523  28.544  1.00  0.60           H  
ATOM   4465 3HD1 LEU A 300       2.022   7.768  27.069  1.00  0.60           H  
ATOM   4466 1HD2 LEU A 300       4.064   9.552  25.651  1.00  0.60           H  
ATOM   4467 2HD2 LEU A 300       2.319   9.884  25.735  1.00  0.60           H  
ATOM   4468 3HD2 LEU A 300       3.484  11.094  26.298  1.00  0.60           H  
ATOM   4469  N   ALA A 301       3.650  10.971  31.118  1.00  0.59           N  
ATOM   4470  CA  ALA A 301       4.917  11.212  31.802  1.00  0.59           C  
ATOM   4471  C   ALA A 301       5.059  10.296  33.006  1.00  0.59           C  
ATOM   4472  O   ALA A 301       6.142   9.763  33.254  1.00  0.59           O  
ATOM   4473  CB  ALA A 301       5.009  12.646  32.272  1.00  0.59           C  
ATOM   4474  H   ALA A 301       2.975  11.729  31.002  1.00  0.59           H  
ATOM   4475  HA  ALA A 301       5.726  11.002  31.103  1.00  0.59           H  
ATOM   4476 1HB  ALA A 301       5.966  12.798  32.761  1.00  0.59           H  
ATOM   4477 2HB  ALA A 301       4.917  13.311  31.436  1.00  0.59           H  
ATOM   4478 3HB  ALA A 301       4.202  12.849  32.977  1.00  0.59           H  
ATOM   4479  N   SER A 302       3.956  10.095  33.738  1.00  0.59           N  
ATOM   4480  CA  SER A 302       3.938   9.224  34.905  1.00  0.59           C  
ATOM   4481  C   SER A 302       4.219   7.801  34.497  1.00  0.59           C  
ATOM   4482  O   SER A 302       5.023   7.117  35.122  1.00  0.59           O  
ATOM   4483  CB  SER A 302       2.608   9.274  35.594  1.00  0.59           C  
ATOM   4484  OG  SER A 302       2.600   8.470  36.755  1.00  0.59           O  
ATOM   4485  H   SER A 302       3.099  10.590  33.483  1.00  0.59           H  
ATOM   4486  HA  SER A 302       4.712   9.548  35.598  1.00  0.59           H  
ATOM   4487 1HB  SER A 302       2.371  10.282  35.842  1.00  0.59           H  
ATOM   4488 2HB  SER A 302       1.841   8.930  34.913  1.00  0.59           H  
ATOM   4489  HG  SER A 302       2.481   7.547  36.457  1.00  0.59           H  
ATOM   4490  N   THR A 303       3.572   7.356  33.426  1.00  0.59           N  
ATOM   4491  CA  THR A 303       3.744   6.004  32.949  1.00  0.59           C  
ATOM   4492  C   THR A 303       5.203   5.747  32.660  1.00  0.59           C  
ATOM   4493  O   THR A 303       5.789   4.776  33.129  1.00  0.59           O  
ATOM   4494  CB  THR A 303       2.972   5.807  31.638  1.00  0.59           C  
ATOM   4495  OG1 THR A 303       1.591   6.044  31.851  1.00  0.59           O  
ATOM   4496  CG2 THR A 303       3.154   4.456  31.123  1.00  0.59           C  
ATOM   4497  H   THR A 303       2.913   7.968  32.945  1.00  0.59           H  
ATOM   4498  HA  THR A 303       3.395   5.305  33.709  1.00  0.59           H  
ATOM   4499  HB  THR A 303       3.332   6.506  30.898  1.00  0.59           H  
ATOM   4500  HG1 THR A 303       1.466   6.961  32.190  1.00  0.59           H  
ATOM   4501 1HG2 THR A 303       2.603   4.343  30.196  1.00  0.59           H  
ATOM   4502 2HG2 THR A 303       4.213   4.306  30.940  1.00  0.59           H  
ATOM   4503 3HG2 THR A 303       2.792   3.743  31.859  1.00  0.59           H  
ATOM   4504  N   ILE A 304       5.815   6.667  31.937  1.00  0.59           N  
ATOM   4505  CA  ILE A 304       7.198   6.512  31.564  1.00  0.59           C  
ATOM   4506  C   ILE A 304       8.128   6.587  32.780  1.00  0.59           C  
ATOM   4507  O   ILE A 304       9.050   5.782  32.904  1.00  0.59           O  
ATOM   4508  CB  ILE A 304       7.581   7.566  30.535  1.00  0.59           C  
ATOM   4509  CG1 ILE A 304       6.801   7.305  29.235  1.00  0.59           C  
ATOM   4510  CG2 ILE A 304       9.057   7.513  30.324  1.00  0.59           C  
ATOM   4511  CD1 ILE A 304       6.908   8.403  28.241  1.00  0.59           C  
ATOM   4512  H   ILE A 304       5.285   7.471  31.599  1.00  0.59           H  
ATOM   4513  HA  ILE A 304       7.317   5.537  31.106  1.00  0.59           H  
ATOM   4514  HB  ILE A 304       7.295   8.557  30.898  1.00  0.59           H  
ATOM   4515 1HG1 ILE A 304       7.150   6.409  28.793  1.00  0.59           H  
ATOM   4516 2HG1 ILE A 304       5.745   7.179  29.483  1.00  0.59           H  
ATOM   4517 1HG2 ILE A 304       9.344   8.256  29.611  1.00  0.59           H  
ATOM   4518 2HG2 ILE A 304       9.531   7.717  31.268  1.00  0.59           H  
ATOM   4519 3HG2 ILE A 304       9.354   6.529  29.964  1.00  0.59           H  
ATOM   4520 1HD1 ILE A 304       6.330   8.158  27.351  1.00  0.59           H  
ATOM   4521 2HD1 ILE A 304       6.536   9.326  28.678  1.00  0.59           H  
ATOM   4522 3HD1 ILE A 304       7.939   8.506  27.982  1.00  0.59           H  
ATOM   4523  N   ASP A 305       7.888   7.559  33.661  1.00  0.59           N  
ATOM   4524  CA  ASP A 305       8.674   7.795  34.866  1.00  0.59           C  
ATOM   4525  C   ASP A 305       8.610   6.673  35.903  1.00  0.59           C  
ATOM   4526  O   ASP A 305       9.645   6.304  36.475  1.00  0.59           O  
ATOM   4527  CB  ASP A 305       8.260   9.102  35.545  1.00  0.59           C  
ATOM   4528  CG  ASP A 305       9.122   9.390  36.738  1.00  0.59           C  
ATOM   4529  OD1 ASP A 305      10.094   8.681  36.911  1.00  0.59           O  
ATOM   4530  OD2 ASP A 305       8.845  10.324  37.469  1.00  0.59           O  
ATOM   4531  H   ASP A 305       7.112   8.196  33.486  1.00  0.59           H  
ATOM   4532  HA  ASP A 305       9.714   7.902  34.559  1.00  0.59           H  
ATOM   4533 1HB  ASP A 305       8.323   9.923  34.839  1.00  0.59           H  
ATOM   4534 2HB  ASP A 305       7.218   9.026  35.867  1.00  0.59           H  
ATOM   4535  N   ASN A 306       7.389   6.236  36.240  1.00  0.60           N  
ATOM   4536  CA  ASN A 306       7.148   5.263  37.296  1.00  0.60           C  
ATOM   4537  C   ASN A 306       7.106   3.789  36.852  1.00  0.60           C  
ATOM   4538  O   ASN A 306       7.306   2.900  37.682  1.00  0.60           O  
ATOM   4539  CB  ASN A 306       5.856   5.633  38.012  1.00  0.60           C  
ATOM   4540  CG  ASN A 306       5.973   6.921  38.824  1.00  0.60           C  
ATOM   4541  OD1 ASN A 306       6.908   7.024  39.630  1.00  0.60           O  
ATOM   4542  ND2 ASN A 306       5.086   7.892  38.643  1.00  0.60           N  
ATOM   4543  H   ASN A 306       6.586   6.592  35.738  1.00  0.60           H  
ATOM   4544  HA  ASN A 306       7.967   5.351  38.011  1.00  0.60           H  
ATOM   4545 1HB  ASN A 306       5.054   5.752  37.281  1.00  0.60           H  
ATOM   4546 2HB  ASN A 306       5.566   4.822  38.677  1.00  0.60           H  
ATOM   4547 1HD2 ASN A 306       5.165   8.728  39.186  1.00  0.60           H  
ATOM   4548 2HD2 ASN A 306       4.317   7.832  37.976  1.00  0.60           H  
ATOM   4549  N   ALA A 307       6.847   3.496  35.576  1.00  0.60           N  
ATOM   4550  CA  ALA A 307       6.828   2.099  35.146  1.00  0.60           C  
ATOM   4551  C   ALA A 307       8.244   1.559  35.112  1.00  0.60           C  
ATOM   4552  O   ALA A 307       9.182   2.301  34.855  1.00  0.60           O  
ATOM   4553  CB  ALA A 307       6.217   1.955  33.771  1.00  0.60           C  
ATOM   4554  H   ALA A 307       6.652   4.213  34.878  1.00  0.60           H  
ATOM   4555  HA  ALA A 307       6.248   1.524  35.867  1.00  0.60           H  
ATOM   4556 1HB  ALA A 307       6.220   0.904  33.493  1.00  0.60           H  
ATOM   4557 2HB  ALA A 307       5.196   2.332  33.781  1.00  0.60           H  
ATOM   4558 3HB  ALA A 307       6.808   2.521  33.056  1.00  0.60           H  
ATOM   4559  N   VAL A 308       8.440   0.268  35.308  1.00  0.60           N  
ATOM   4560  CA  VAL A 308       9.799  -0.221  35.110  1.00  0.60           C  
ATOM   4561  C   VAL A 308      10.010  -0.482  33.628  1.00  0.60           C  
ATOM   4562  O   VAL A 308       9.248  -1.238  33.027  1.00  0.60           O  
ATOM   4563  CB  VAL A 308      10.057  -1.508  35.905  1.00  0.60           C  
ATOM   4564  CG1 VAL A 308      11.462  -2.023  35.604  1.00  0.60           C  
ATOM   4565  CG2 VAL A 308       9.893  -1.222  37.390  1.00  0.60           C  
ATOM   4566  H   VAL A 308       7.685  -0.354  35.557  1.00  0.60           H  
ATOM   4567  HA  VAL A 308      10.508   0.540  35.442  1.00  0.60           H  
ATOM   4568  HB  VAL A 308       9.347  -2.275  35.597  1.00  0.60           H  
ATOM   4569 1HG1 VAL A 308      11.642  -2.941  36.162  1.00  0.60           H  
ATOM   4570 2HG1 VAL A 308      11.556  -2.226  34.535  1.00  0.60           H  
ATOM   4571 3HG1 VAL A 308      12.196  -1.271  35.895  1.00  0.60           H  
ATOM   4572 1HG2 VAL A 308      10.072  -2.134  37.959  1.00  0.60           H  
ATOM   4573 2HG2 VAL A 308      10.610  -0.458  37.692  1.00  0.60           H  
ATOM   4574 3HG2 VAL A 308       8.881  -0.865  37.583  1.00  0.60           H  
ATOM   4575  N   ILE A 309      11.006   0.170  33.028  1.00  0.60           N  
ATOM   4576  CA  ILE A 309      11.255  -0.004  31.602  1.00  0.60           C  
ATOM   4577  C   ILE A 309      12.698  -0.470  31.370  1.00  0.60           C  
ATOM   4578  O   ILE A 309      13.648   0.300  31.528  1.00  0.60           O  
ATOM   4579  CB  ILE A 309      10.945   1.319  30.857  1.00  0.60           C  
ATOM   4580  CG1 ILE A 309       9.463   1.726  31.147  1.00  0.60           C  
ATOM   4581  CG2 ILE A 309      11.180   1.168  29.353  1.00  0.60           C  
ATOM   4582  CD1 ILE A 309       9.076   3.078  30.657  1.00  0.60           C  
ATOM   4583  H   ILE A 309      11.594   0.794  33.568  1.00  0.60           H  
ATOM   4584  HA  ILE A 309      10.587  -0.776  31.218  1.00  0.60           H  
ATOM   4585  HB  ILE A 309      11.590   2.111  31.247  1.00  0.60           H  
ATOM   4586 1HG1 ILE A 309       8.803   0.987  30.691  1.00  0.60           H  
ATOM   4587 2HG1 ILE A 309       9.296   1.732  32.215  1.00  0.60           H  
ATOM   4588 1HG2 ILE A 309      10.965   2.106  28.846  1.00  0.60           H  
ATOM   4589 2HG2 ILE A 309      12.206   0.893  29.180  1.00  0.60           H  
ATOM   4590 3HG2 ILE A 309      10.532   0.388  28.953  1.00  0.60           H  
ATOM   4591 1HD1 ILE A 309       8.033   3.267  30.910  1.00  0.60           H  
ATOM   4592 2HD1 ILE A 309       9.704   3.839  31.126  1.00  0.60           H  
ATOM   4593 3HD1 ILE A 309       9.205   3.105  29.597  1.00  0.60           H  
ATOM   4594  N   ASP A 310      12.849  -1.744  31.001  1.00  0.59           N  
ATOM   4595  CA  ASP A 310      14.162  -2.366  30.776  1.00  0.59           C  
ATOM   4596  C   ASP A 310      14.486  -2.532  29.290  1.00  0.59           C  
ATOM   4597  O   ASP A 310      15.649  -2.556  28.875  1.00  0.59           O  
ATOM   4598  CB  ASP A 310      14.191  -3.742  31.442  1.00  0.59           C  
ATOM   4599  CG  ASP A 310      13.114  -4.706  30.867  1.00  0.59           C  
ATOM   4600  OD1 ASP A 310      12.031  -4.247  30.515  1.00  0.59           O  
ATOM   4601  OD2 ASP A 310      13.377  -5.880  30.785  1.00  0.59           O  
ATOM   4602  H   ASP A 310      12.016  -2.304  30.907  1.00  0.59           H  
ATOM   4603  HA  ASP A 310      14.927  -1.731  31.224  1.00  0.59           H  
ATOM   4604 1HB  ASP A 310      15.174  -4.193  31.300  1.00  0.59           H  
ATOM   4605 2HB  ASP A 310      14.031  -3.632  32.515  1.00  0.59           H  
ATOM   4606  N   ARG A 311      13.425  -2.665  28.514  1.00  0.59           N  
ATOM   4607  CA  ARG A 311      13.432  -2.885  27.079  1.00  0.59           C  
ATOM   4608  C   ARG A 311      12.328  -2.025  26.507  1.00  0.59           C  
ATOM   4609  O   ARG A 311      11.513  -1.521  27.272  1.00  0.59           O  
ATOM   4610  CB  ARG A 311      13.196  -4.349  26.731  1.00  0.59           C  
ATOM   4611  CG  ARG A 311      14.270  -5.313  27.236  1.00  0.59           C  
ATOM   4612  CD  ARG A 311      15.555  -5.124  26.515  1.00  0.59           C  
ATOM   4613  NE  ARG A 311      16.550  -6.107  26.902  1.00  0.59           N  
ATOM   4614  CZ  ARG A 311      17.405  -5.977  27.944  1.00  0.59           C  
ATOM   4615  NH1 ARG A 311      17.386  -4.903  28.715  1.00  0.59           N  
ATOM   4616  NH2 ARG A 311      18.276  -6.943  28.196  1.00  0.59           N  
ATOM   4617  H   ARG A 311      12.530  -2.647  28.983  1.00  0.59           H  
ATOM   4618  HA  ARG A 311      14.389  -2.564  26.664  1.00  0.59           H  
ATOM   4619 1HB  ARG A 311      12.246  -4.664  27.168  1.00  0.59           H  
ATOM   4620 2HB  ARG A 311      13.115  -4.464  25.652  1.00  0.59           H  
ATOM   4621 1HG  ARG A 311      14.443  -5.173  28.296  1.00  0.59           H  
ATOM   4622 2HG  ARG A 311      13.934  -6.335  27.068  1.00  0.59           H  
ATOM   4623 1HD  ARG A 311      15.389  -5.211  25.443  1.00  0.59           H  
ATOM   4624 2HD  ARG A 311      15.952  -4.134  26.741  1.00  0.59           H  
ATOM   4625  HE  ARG A 311      16.611  -6.950  26.349  1.00  0.59           H  
ATOM   4626 1HH1 ARG A 311      16.718  -4.131  28.554  1.00  0.59           H  
ATOM   4627 2HH1 ARG A 311      18.031  -4.830  29.483  1.00  0.59           H  
ATOM   4628 1HH2 ARG A 311      18.299  -7.768  27.613  1.00  0.59           H  
ATOM   4629 2HH2 ARG A 311      18.917  -6.853  28.969  1.00  0.59           H  
ATOM   4630  N   GLU A 312      12.283  -1.839  25.195  1.00  0.59           N  
ATOM   4631  CA  GLU A 312      11.186  -1.047  24.650  1.00  0.59           C  
ATOM   4632  C   GLU A 312       9.821  -1.661  24.992  1.00  0.59           C  
ATOM   4633  O   GLU A 312       9.629  -2.870  24.848  1.00  0.59           O  
ATOM   4634  CB  GLU A 312      11.322  -0.889  23.137  1.00  0.59           C  
ATOM   4635  CG  GLU A 312      12.449   0.031  22.698  1.00  0.59           C  
ATOM   4636  CD  GLU A 312      12.518   0.215  21.200  1.00  0.59           C  
ATOM   4637  OE1 GLU A 312      11.758  -0.415  20.504  1.00  0.59           O  
ATOM   4638  OE2 GLU A 312      13.336   0.987  20.755  1.00  0.59           O  
ATOM   4639  H   GLU A 312      12.975  -2.246  24.585  1.00  0.59           H  
ATOM   4640  HA  GLU A 312      11.244  -0.068  25.095  1.00  0.59           H  
ATOM   4641 1HB  GLU A 312      11.485  -1.865  22.683  1.00  0.59           H  
ATOM   4642 2HB  GLU A 312      10.397  -0.498  22.740  1.00  0.59           H  
ATOM   4643 1HG  GLU A 312      12.277   0.998  23.150  1.00  0.59           H  
ATOM   4644 2HG  GLU A 312      13.397  -0.353  23.070  1.00  0.59           H  
ATOM   4645  N   ARG A 313       8.878  -0.808  25.409  1.00  0.59           N  
ATOM   4646  CA  ARG A 313       7.513  -1.218  25.772  1.00  0.59           C  
ATOM   4647  C   ARG A 313       6.446  -0.469  24.983  1.00  0.59           C  
ATOM   4648  O   ARG A 313       6.641   0.684  24.596  1.00  0.59           O  
ATOM   4649  CB  ARG A 313       7.277  -0.997  27.262  1.00  0.59           C  
ATOM   4650  CG  ARG A 313       8.209  -1.789  28.160  1.00  0.59           C  
ATOM   4651  CD  ARG A 313       7.928  -3.255  28.061  1.00  0.59           C  
ATOM   4652  NE  ARG A 313       8.908  -4.061  28.772  1.00  0.59           N  
ATOM   4653  CZ  ARG A 313       8.866  -5.402  28.871  1.00  0.59           C  
ATOM   4654  NH1 ARG A 313       7.878  -6.084  28.317  1.00  0.59           N  
ATOM   4655  NH2 ARG A 313       9.824  -6.029  29.530  1.00  0.59           N  
ATOM   4656  H   ARG A 313       9.146   0.165  25.515  1.00  0.59           H  
ATOM   4657  HA  ARG A 313       7.404  -2.285  25.564  1.00  0.59           H  
ATOM   4658 1HB  ARG A 313       7.409   0.060  27.496  1.00  0.59           H  
ATOM   4659 2HB  ARG A 313       6.259  -1.263  27.509  1.00  0.59           H  
ATOM   4660 1HG  ARG A 313       9.224  -1.612  27.876  1.00  0.59           H  
ATOM   4661 2HG  ARG A 313       8.066  -1.478  29.196  1.00  0.59           H  
ATOM   4662 1HD  ARG A 313       6.955  -3.459  28.492  1.00  0.59           H  
ATOM   4663 2HD  ARG A 313       7.927  -3.558  27.012  1.00  0.59           H  
ATOM   4664  HE  ARG A 313       9.691  -3.588  29.213  1.00  0.59           H  
ATOM   4665 1HH1 ARG A 313       7.137  -5.595  27.805  1.00  0.59           H  
ATOM   4666 2HH1 ARG A 313       7.848  -7.088  28.394  1.00  0.59           H  
ATOM   4667 1HH2 ARG A 313      10.602  -5.481  29.951  1.00  0.59           H  
ATOM   4668 2HH2 ARG A 313       9.814  -7.031  29.617  1.00  0.59           H  
ATOM   4669  N   ARG A 314       5.297  -1.109  24.751  1.00  0.59           N  
ATOM   4670  CA  ARG A 314       4.236  -0.388  24.031  1.00  0.59           C  
ATOM   4671  C   ARG A 314       3.265   0.246  25.030  1.00  0.59           C  
ATOM   4672  O   ARG A 314       2.756  -0.418  25.951  1.00  0.59           O  
ATOM   4673  CB  ARG A 314       3.482  -1.268  23.038  1.00  0.59           C  
ATOM   4674  CG  ARG A 314       2.497  -0.473  22.137  1.00  0.59           C  
ATOM   4675  CD  ARG A 314       1.634  -1.348  21.269  1.00  0.59           C  
ATOM   4676  NE  ARG A 314       2.372  -2.101  20.271  1.00  0.59           N  
ATOM   4677  CZ  ARG A 314       2.661  -1.657  19.019  1.00  0.59           C  
ATOM   4678  NH1 ARG A 314       2.261  -0.462  18.617  1.00  0.59           N  
ATOM   4679  NH2 ARG A 314       3.334  -2.434  18.186  1.00  0.59           N  
ATOM   4680  H   ARG A 314       5.163  -2.066  25.108  1.00  0.59           H  
ATOM   4681  HA  ARG A 314       4.689   0.415  23.453  1.00  0.59           H  
ATOM   4682 1HB  ARG A 314       4.191  -1.773  22.385  1.00  0.59           H  
ATOM   4683 2HB  ARG A 314       2.920  -2.034  23.568  1.00  0.59           H  
ATOM   4684 1HG  ARG A 314       1.857   0.134  22.749  1.00  0.59           H  
ATOM   4685 2HG  ARG A 314       3.073   0.183  21.486  1.00  0.59           H  
ATOM   4686 1HD  ARG A 314       1.094  -2.032  21.884  1.00  0.59           H  
ATOM   4687 2HD  ARG A 314       0.917  -0.731  20.747  1.00  0.59           H  
ATOM   4688  HE  ARG A 314       2.690  -3.026  20.531  1.00  0.59           H  
ATOM   4689 1HH1 ARG A 314       1.743   0.153  19.236  1.00  0.59           H  
ATOM   4690 2HH1 ARG A 314       2.451  -0.137  17.651  1.00  0.59           H  
ATOM   4691 1HH2 ARG A 314       3.634  -3.350  18.482  1.00  0.59           H  
ATOM   4692 2HH2 ARG A 314       3.543  -2.109  17.249  1.00  0.59           H  
ATOM   4693  N   VAL A 315       3.009   1.531  24.827  1.00  0.59           N  
ATOM   4694  CA  VAL A 315       2.148   2.301  25.695  1.00  0.59           C  
ATOM   4695  C   VAL A 315       0.913   2.785  24.955  1.00  0.59           C  
ATOM   4696  O   VAL A 315       1.001   3.327  23.850  1.00  0.59           O  
ATOM   4697  CB  VAL A 315       2.899   3.534  26.232  1.00  0.59           C  
ATOM   4698  CG1 VAL A 315       1.987   4.328  27.157  1.00  0.59           C  
ATOM   4699  CG2 VAL A 315       4.167   3.095  26.928  1.00  0.59           C  
ATOM   4700  H   VAL A 315       3.449   1.999  24.048  1.00  0.59           H  
ATOM   4701  HA  VAL A 315       1.848   1.675  26.529  1.00  0.59           H  
ATOM   4702  HB  VAL A 315       3.161   4.189  25.399  1.00  0.59           H  
ATOM   4703 1HG1 VAL A 315       2.514   5.192  27.526  1.00  0.59           H  
ATOM   4704 2HG1 VAL A 315       1.104   4.651  26.623  1.00  0.59           H  
ATOM   4705 3HG1 VAL A 315       1.689   3.703  27.997  1.00  0.59           H  
ATOM   4706 1HG2 VAL A 315       4.681   3.962  27.299  1.00  0.59           H  
ATOM   4707 2HG2 VAL A 315       3.939   2.459  27.735  1.00  0.59           H  
ATOM   4708 3HG2 VAL A 315       4.809   2.559  26.222  1.00  0.59           H  
ATOM   4709  N   GLY A 316      -0.252   2.552  25.536  1.00  0.60           N  
ATOM   4710  CA  GLY A 316      -1.462   3.057  24.924  1.00  0.60           C  
ATOM   4711  C   GLY A 316      -1.745   4.406  25.533  1.00  0.60           C  
ATOM   4712  O   GLY A 316      -1.512   4.587  26.726  1.00  0.60           O  
ATOM   4713  H   GLY A 316      -0.278   2.053  26.421  1.00  0.60           H  
ATOM   4714 1HA  GLY A 316      -1.347   3.146  23.845  1.00  0.60           H  
ATOM   4715 2HA  GLY A 316      -2.282   2.372  25.124  1.00  0.60           H  
ATOM   4716  N   ILE A 317      -2.229   5.342  24.734  1.00  0.62           N  
ATOM   4717  CA  ILE A 317      -2.618   6.651  25.222  1.00  0.62           C  
ATOM   4718  C   ILE A 317      -4.062   6.996  24.850  1.00  0.62           C  
ATOM   4719  O   ILE A 317      -4.392   7.109  23.666  1.00  0.62           O  
ATOM   4720  CB  ILE A 317      -1.650   7.729  24.720  1.00  0.62           C  
ATOM   4721  CG1 ILE A 317      -0.200   7.394  25.148  1.00  0.62           C  
ATOM   4722  CG2 ILE A 317      -2.050   9.048  25.318  1.00  0.62           C  
ATOM   4723  CD1 ILE A 317       0.603   6.596  24.160  1.00  0.62           C  
ATOM   4724  H   ILE A 317      -2.336   5.140  23.746  1.00  0.62           H  
ATOM   4725  HA  ILE A 317      -2.548   6.643  26.302  1.00  0.62           H  
ATOM   4726  HB  ILE A 317      -1.677   7.757  23.642  1.00  0.62           H  
ATOM   4727 1HG1 ILE A 317       0.325   8.327  25.337  1.00  0.62           H  
ATOM   4728 2HG1 ILE A 317      -0.241   6.832  26.071  1.00  0.62           H  
ATOM   4729 1HG2 ILE A 317      -1.374   9.827  24.985  1.00  0.62           H  
ATOM   4730 2HG2 ILE A 317      -3.068   9.292  25.013  1.00  0.62           H  
ATOM   4731 3HG2 ILE A 317      -2.005   8.970  26.406  1.00  0.62           H  
ATOM   4732 1HD1 ILE A 317       1.591   6.417  24.575  1.00  0.62           H  
ATOM   4733 2HD1 ILE A 317       0.124   5.657  23.956  1.00  0.62           H  
ATOM   4734 3HD1 ILE A 317       0.697   7.127  23.249  1.00  0.62           H  
ATOM   4735  N   PHE A 318      -4.930   7.140  25.854  1.00  0.66           N  
ATOM   4736  CA  PHE A 318      -6.349   7.429  25.620  1.00  0.66           C  
ATOM   4737  C   PHE A 318      -6.798   8.795  26.117  1.00  0.66           C  
ATOM   4738  O   PHE A 318      -6.522   9.182  27.255  1.00  0.66           O  
ATOM   4739  CB  PHE A 318      -7.242   6.397  26.290  1.00  0.66           C  
ATOM   4740  CG  PHE A 318      -8.677   6.732  26.172  1.00  0.66           C  
ATOM   4741  CD1 PHE A 318      -9.364   6.465  25.020  1.00  0.66           C  
ATOM   4742  CD2 PHE A 318      -9.343   7.363  27.225  1.00  0.66           C  
ATOM   4743  CE1 PHE A 318     -10.682   6.801  24.907  1.00  0.66           C  
ATOM   4744  CE2 PHE A 318     -10.667   7.703  27.114  1.00  0.66           C  
ATOM   4745  CZ  PHE A 318     -11.343   7.421  25.952  1.00  0.66           C  
ATOM   4746  H   PHE A 318      -4.589   7.020  26.804  1.00  0.66           H  
ATOM   4747  HA  PHE A 318      -6.529   7.397  24.548  1.00  0.66           H  
ATOM   4748 1HB  PHE A 318      -7.078   5.409  25.872  1.00  0.66           H  
ATOM   4749 2HB  PHE A 318      -7.001   6.354  27.334  1.00  0.66           H  
ATOM   4750  HD1 PHE A 318      -8.852   5.985  24.196  1.00  0.66           H  
ATOM   4751  HD2 PHE A 318      -8.800   7.588  28.140  1.00  0.66           H  
ATOM   4752  HE1 PHE A 318     -11.206   6.577  23.992  1.00  0.66           H  
ATOM   4753  HE2 PHE A 318     -11.178   8.192  27.936  1.00  0.66           H  
ATOM   4754  HZ  PHE A 318     -12.396   7.687  25.856  1.00  0.66           H  
ATOM   4755  N   SER A 319      -7.571   9.486  25.290  1.00  0.72           N  
ATOM   4756  CA  SER A 319      -8.087  10.782  25.671  1.00  0.72           C  
ATOM   4757  C   SER A 319      -9.595  10.855  25.468  1.00  0.72           C  
ATOM   4758  O   SER A 319     -10.134  10.210  24.568  1.00  0.72           O  
ATOM   4759  CB  SER A 319      -7.402  11.801  24.829  1.00  0.72           C  
ATOM   4760  OG  SER A 319      -6.037  11.668  24.992  1.00  0.72           O  
ATOM   4761  H   SER A 319      -7.758   9.114  24.360  1.00  0.72           H  
ATOM   4762  HA  SER A 319      -7.865  10.957  26.718  1.00  0.72           H  
ATOM   4763 1HB  SER A 319      -7.673  11.674  23.777  1.00  0.72           H  
ATOM   4764 2HB  SER A 319      -7.714  12.792  25.142  1.00  0.72           H  
ATOM   4765  HG  SER A 319      -5.639  12.460  24.646  1.00  0.72           H  
ATOM   4766  N   TYR A 320     -10.267  11.694  26.257  1.00  0.79           N  
ATOM   4767  CA  TYR A 320     -11.709  11.913  26.125  1.00  0.79           C  
ATOM   4768  C   TYR A 320     -12.171  13.328  26.430  1.00  0.79           C  
ATOM   4769  O   TYR A 320     -12.037  13.799  27.555  1.00  0.79           O  
ATOM   4770  CB  TYR A 320     -12.442  10.967  27.075  1.00  0.79           C  
ATOM   4771  CG  TYR A 320     -13.895  11.246  27.252  1.00  0.79           C  
ATOM   4772  CD1 TYR A 320     -14.867  10.688  26.459  1.00  0.79           C  
ATOM   4773  CD2 TYR A 320     -14.243  12.119  28.268  1.00  0.79           C  
ATOM   4774  CE1 TYR A 320     -16.187  11.011  26.706  1.00  0.79           C  
ATOM   4775  CE2 TYR A 320     -15.539  12.432  28.505  1.00  0.79           C  
ATOM   4776  CZ  TYR A 320     -16.516  11.895  27.739  1.00  0.79           C  
ATOM   4777  OH  TYR A 320     -17.810  12.243  27.995  1.00  0.79           O  
ATOM   4778  H   TYR A 320      -9.763  12.204  26.970  1.00  0.79           H  
ATOM   4779  HA  TYR A 320     -11.996  11.694  25.102  1.00  0.79           H  
ATOM   4780 1HB  TYR A 320     -12.352   9.967  26.703  1.00  0.79           H  
ATOM   4781 2HB  TYR A 320     -11.966  11.002  28.051  1.00  0.79           H  
ATOM   4782  HD1 TYR A 320     -14.603  10.005  25.659  1.00  0.79           H  
ATOM   4783  HD2 TYR A 320     -13.464  12.560  28.888  1.00  0.79           H  
ATOM   4784  HE1 TYR A 320     -16.963  10.578  26.095  1.00  0.79           H  
ATOM   4785  HE2 TYR A 320     -15.797  13.122  29.308  1.00  0.79           H  
ATOM   4786  HH  TYR A 320     -18.394  11.787  27.398  1.00  0.79           H  
ATOM   4787  N   GLY A 321     -12.807  13.965  25.454  1.00  0.86           N  
ATOM   4788  CA  GLY A 321     -13.361  15.290  25.640  1.00  0.86           C  
ATOM   4789  C   GLY A 321     -14.760  15.175  26.203  1.00  0.86           C  
ATOM   4790  O   GLY A 321     -15.503  14.272  25.814  1.00  0.86           O  
ATOM   4791  H   GLY A 321     -12.871  13.526  24.546  1.00  0.86           H  
ATOM   4792 1HA  GLY A 321     -12.729  15.867  26.310  1.00  0.86           H  
ATOM   4793 2HA  GLY A 321     -13.398  15.807  24.687  1.00  0.86           H  
ATOM   4794  N   SER A 322     -15.171  16.198  26.952  1.00  0.91           N  
ATOM   4795  CA  SER A 322     -16.472  16.331  27.618  1.00  0.91           C  
ATOM   4796  C   SER A 322     -17.704  16.376  26.728  1.00  0.91           C  
ATOM   4797  O   SER A 322     -18.842  16.351  27.216  1.00  0.91           O  
ATOM   4798  CB  SER A 322     -16.470  17.574  28.400  1.00  0.91           C  
ATOM   4799  OG  SER A 322     -16.390  18.684  27.566  1.00  0.91           O  
ATOM   4800  H   SER A 322     -14.495  16.916  27.159  1.00  0.91           H  
ATOM   4801  HA  SER A 322     -16.581  15.483  28.297  1.00  0.91           H  
ATOM   4802 1HB  SER A 322     -17.394  17.594  28.918  1.00  0.91           H  
ATOM   4803 2HB  SER A 322     -15.662  17.581  29.126  1.00  0.91           H  
ATOM   4804  HG  SER A 322     -16.977  19.348  27.985  1.00  0.91           H  
ATOM   4805  N   GLY A 323     -17.467  16.568  25.440  1.00  0.92           N  
ATOM   4806  CA  GLY A 323     -18.502  16.574  24.434  1.00  0.92           C  
ATOM   4807  C   GLY A 323     -18.587  15.192  23.789  1.00  0.92           C  
ATOM   4808  O   GLY A 323     -19.310  15.025  22.808  1.00  0.92           O  
ATOM   4809  H   GLY A 323     -16.508  16.650  25.148  1.00  0.92           H  
ATOM   4810 1HA  GLY A 323     -19.449  16.836  24.890  1.00  0.92           H  
ATOM   4811 2HA  GLY A 323     -18.282  17.328  23.679  1.00  0.92           H  
ATOM   4812  N   CYS A 324     -17.861  14.215  24.379  1.00  0.90           N  
ATOM   4813  CA  CYS A 324     -17.665  12.841  23.907  1.00  0.90           C  
ATOM   4814  C   CYS A 324     -16.904  12.734  22.651  1.00  0.90           C  
ATOM   4815  O   CYS A 324     -17.422  12.331  21.606  1.00  0.90           O  
ATOM   4816  CB  CYS A 324     -18.872  11.991  23.700  1.00  0.90           C  
ATOM   4817  SG  CYS A 324     -18.376  10.306  22.904  1.00  0.90           S  
ATOM   4818  H   CYS A 324     -17.318  14.461  25.199  1.00  0.90           H  
ATOM   4819  HA  CYS A 324     -17.075  12.346  24.655  1.00  0.90           H  
ATOM   4820 1HB  CYS A 324     -19.375  11.820  24.620  1.00  0.90           H  
ATOM   4821 2HB  CYS A 324     -19.515  12.483  23.067  1.00  0.90           H  
ATOM   4822  N   SER A 325     -15.669  13.126  22.750  1.00  0.85           N  
ATOM   4823  CA  SER A 325     -14.765  12.983  21.643  1.00  0.85           C  
ATOM   4824  C   SER A 325     -13.553  12.259  22.147  1.00  0.85           C  
ATOM   4825  O   SER A 325     -12.783  12.788  22.949  1.00  0.85           O  
ATOM   4826  CB  SER A 325     -14.427  14.308  21.100  1.00  0.85           C  
ATOM   4827  OG  SER A 325     -15.556  14.937  20.558  1.00  0.85           O  
ATOM   4828  H   SER A 325     -15.365  13.480  23.656  1.00  0.85           H  
ATOM   4829  HA  SER A 325     -15.228  12.376  20.868  1.00  0.85           H  
ATOM   4830 1HB  SER A 325     -14.070  14.884  21.924  1.00  0.85           H  
ATOM   4831 2HB  SER A 325     -13.641  14.213  20.356  1.00  0.85           H  
ATOM   4832  HG  SER A 325     -15.981  14.281  19.996  1.00  0.85           H  
ATOM   4833  N   SER A 326     -13.418  11.020  21.735  1.00  0.78           N  
ATOM   4834  CA  SER A 326     -12.372  10.183  22.260  1.00  0.78           C  
ATOM   4835  C   SER A 326     -11.359   9.792  21.225  1.00  0.78           C  
ATOM   4836  O   SER A 326     -11.703   9.567  20.064  1.00  0.78           O  
ATOM   4837  CB  SER A 326     -13.014   8.960  22.816  1.00  0.78           C  
ATOM   4838  OG  SER A 326     -13.689   8.286  21.786  1.00  0.78           O  
ATOM   4839  H   SER A 326     -14.074  10.630  21.062  1.00  0.78           H  
ATOM   4840  HA  SER A 326     -11.861  10.724  23.045  1.00  0.78           H  
ATOM   4841 1HB  SER A 326     -12.265   8.333  23.225  1.00  0.78           H  
ATOM   4842 2HB  SER A 326     -13.703   9.225  23.612  1.00  0.78           H  
ATOM   4843  HG  SER A 326     -14.375   8.909  21.453  1.00  0.78           H  
ATOM   4844  N   GLU A 327     -10.133   9.582  21.681  1.00  0.72           N  
ATOM   4845  CA  GLU A 327      -9.061   9.195  20.781  1.00  0.72           C  
ATOM   4846  C   GLU A 327      -8.068   8.286  21.457  1.00  0.72           C  
ATOM   4847  O   GLU A 327      -7.736   8.455  22.632  1.00  0.72           O  
ATOM   4848  CB  GLU A 327      -8.366  10.436  20.230  1.00  0.72           C  
ATOM   4849  CG  GLU A 327      -7.361  10.184  19.108  1.00  0.72           C  
ATOM   4850  CD  GLU A 327      -6.942  11.457  18.460  1.00  0.72           C  
ATOM   4851  OE1 GLU A 327      -7.453  12.469  18.859  1.00  0.72           O  
ATOM   4852  OE2 GLU A 327      -6.137  11.435  17.566  1.00  0.72           O  
ATOM   4853  H   GLU A 327      -9.952   9.750  22.673  1.00  0.72           H  
ATOM   4854  HA  GLU A 327      -9.491   8.646  19.945  1.00  0.72           H  
ATOM   4855 1HB  GLU A 327      -9.101  11.159  19.900  1.00  0.72           H  
ATOM   4856 2HB  GLU A 327      -7.812  10.907  21.043  1.00  0.72           H  
ATOM   4857 1HG  GLU A 327      -6.480   9.682  19.512  1.00  0.72           H  
ATOM   4858 2HG  GLU A 327      -7.812   9.528  18.364  1.00  0.72           H  
ATOM   4859  N   PHE A 328      -7.605   7.301  20.712  1.00  0.68           N  
ATOM   4860  CA  PHE A 328      -6.635   6.372  21.248  1.00  0.68           C  
ATOM   4861  C   PHE A 328      -5.455   6.209  20.315  1.00  0.68           C  
ATOM   4862  O   PHE A 328      -5.618   6.052  19.101  1.00  0.68           O  
ATOM   4863  CB  PHE A 328      -7.292   5.012  21.543  1.00  0.68           C  
ATOM   4864  CG  PHE A 328      -6.347   4.013  22.123  1.00  0.68           C  
ATOM   4865  CD1 PHE A 328      -5.800   4.226  23.351  1.00  0.68           C  
ATOM   4866  CD2 PHE A 328      -6.044   2.860  21.466  1.00  0.68           C  
ATOM   4867  CE1 PHE A 328      -4.946   3.324  23.911  1.00  0.68           C  
ATOM   4868  CE2 PHE A 328      -5.194   1.931  22.017  1.00  0.68           C  
ATOM   4869  CZ  PHE A 328      -4.639   2.167  23.248  1.00  0.68           C  
ATOM   4870  H   PHE A 328      -7.930   7.213  19.749  1.00  0.68           H  
ATOM   4871  HA  PHE A 328      -6.260   6.771  22.185  1.00  0.68           H  
ATOM   4872 1HB  PHE A 328      -8.114   5.143  22.235  1.00  0.68           H  
ATOM   4873 2HB  PHE A 328      -7.708   4.600  20.623  1.00  0.68           H  
ATOM   4874  HD1 PHE A 328      -6.047   5.134  23.868  1.00  0.68           H  
ATOM   4875  HD2 PHE A 328      -6.491   2.696  20.506  1.00  0.68           H  
ATOM   4876  HE1 PHE A 328      -4.525   3.531  24.876  1.00  0.68           H  
ATOM   4877  HE2 PHE A 328      -4.966   1.017  21.480  1.00  0.68           H  
ATOM   4878  HZ  PHE A 328      -3.967   1.443  23.697  1.00  0.68           H  
ATOM   4879  N   TYR A 329      -4.253   6.238  20.880  1.00  0.66           N  
ATOM   4880  CA  TYR A 329      -3.095   5.998  20.043  1.00  0.66           C  
ATOM   4881  C   TYR A 329      -2.061   5.158  20.753  1.00  0.66           C  
ATOM   4882  O   TYR A 329      -2.045   5.040  21.976  1.00  0.66           O  
ATOM   4883  CB  TYR A 329      -2.477   7.311  19.536  1.00  0.66           C  
ATOM   4884  CG  TYR A 329      -1.751   8.255  20.504  1.00  0.66           C  
ATOM   4885  CD1 TYR A 329      -0.360   8.158  20.624  1.00  0.66           C  
ATOM   4886  CD2 TYR A 329      -2.431   9.234  21.215  1.00  0.66           C  
ATOM   4887  CE1 TYR A 329       0.336   9.032  21.432  1.00  0.66           C  
ATOM   4888  CE2 TYR A 329      -1.716  10.110  22.036  1.00  0.66           C  
ATOM   4889  CZ  TYR A 329      -0.341  10.010  22.139  1.00  0.66           C  
ATOM   4890  OH  TYR A 329       0.360  10.889  22.946  1.00  0.66           O  
ATOM   4891  H   TYR A 329      -4.165   6.427  21.879  1.00  0.66           H  
ATOM   4892  HA  TYR A 329      -3.410   5.425  19.171  1.00  0.66           H  
ATOM   4893 1HB  TYR A 329      -1.753   7.051  18.768  1.00  0.66           H  
ATOM   4894 2HB  TYR A 329      -3.257   7.889  19.036  1.00  0.66           H  
ATOM   4895  HD1 TYR A 329       0.181   7.393  20.061  1.00  0.66           H  
ATOM   4896  HD2 TYR A 329      -3.517   9.322  21.127  1.00  0.66           H  
ATOM   4897  HE1 TYR A 329       1.409   8.948  21.511  1.00  0.66           H  
ATOM   4898  HE2 TYR A 329      -2.241  10.884  22.599  1.00  0.66           H  
ATOM   4899  HH  TYR A 329      -0.253  11.372  23.507  1.00  0.66           H  
ATOM   4900  N   SER A 330      -1.183   4.574  19.970  1.00  0.65           N  
ATOM   4901  CA  SER A 330      -0.109   3.774  20.514  1.00  0.65           C  
ATOM   4902  C   SER A 330       1.246   4.426  20.343  1.00  0.65           C  
ATOM   4903  O   SER A 330       1.513   5.059  19.315  1.00  0.65           O  
ATOM   4904  CB  SER A 330      -0.094   2.433  19.840  1.00  0.65           C  
ATOM   4905  OG  SER A 330       1.021   1.700  20.250  1.00  0.65           O  
ATOM   4906  H   SER A 330      -1.268   4.683  18.963  1.00  0.65           H  
ATOM   4907  HA  SER A 330      -0.283   3.636  21.582  1.00  0.65           H  
ATOM   4908 1HB  SER A 330      -1.005   1.892  20.053  1.00  0.65           H  
ATOM   4909 2HB  SER A 330      -0.054   2.583  18.774  1.00  0.65           H  
ATOM   4910  HG  SER A 330       1.763   2.324  20.220  1.00  0.65           H  
ATOM   4911  N   ALA A 331       2.115   4.214  21.327  1.00  0.64           N  
ATOM   4912  CA  ALA A 331       3.470   4.722  21.268  1.00  0.64           C  
ATOM   4913  C   ALA A 331       4.454   3.714  21.865  1.00  0.64           C  
ATOM   4914  O   ALA A 331       4.066   2.856  22.653  1.00  0.64           O  
ATOM   4915  CB  ALA A 331       3.552   6.043  22.011  1.00  0.64           C  
ATOM   4916  H   ALA A 331       1.802   3.728  22.168  1.00  0.64           H  
ATOM   4917  HA  ALA A 331       3.717   4.864  20.225  1.00  0.64           H  
ATOM   4918 1HB  ALA A 331       4.559   6.422  21.920  1.00  0.64           H  
ATOM   4919 2HB  ALA A 331       2.853   6.750  21.570  1.00  0.64           H  
ATOM   4920 3HB  ALA A 331       3.306   5.886  23.055  1.00  0.64           H  
ATOM   4921  N   VAL A 332       5.719   3.784  21.469  1.00  0.64           N  
ATOM   4922  CA  VAL A 332       6.720   2.868  22.010  1.00  0.64           C  
ATOM   4923  C   VAL A 332       7.798   3.581  22.810  1.00  0.64           C  
ATOM   4924  O   VAL A 332       8.419   4.549  22.354  1.00  0.64           O  
ATOM   4925  CB  VAL A 332       7.329   2.013  20.892  1.00  0.64           C  
ATOM   4926  CG1 VAL A 332       8.421   1.103  21.470  1.00  0.64           C  
ATOM   4927  CG2 VAL A 332       6.214   1.166  20.255  1.00  0.64           C  
ATOM   4928  H   VAL A 332       5.976   4.486  20.786  1.00  0.64           H  
ATOM   4929  HA  VAL A 332       6.217   2.182  22.687  1.00  0.64           H  
ATOM   4930  HB  VAL A 332       7.785   2.657  20.144  1.00  0.64           H  
ATOM   4931 1HG1 VAL A 332       8.856   0.494  20.675  1.00  0.64           H  
ATOM   4932 2HG1 VAL A 332       9.208   1.708  21.921  1.00  0.64           H  
ATOM   4933 3HG1 VAL A 332       7.990   0.450  22.230  1.00  0.64           H  
ATOM   4934 1HG2 VAL A 332       6.634   0.552  19.462  1.00  0.64           H  
ATOM   4935 2HG2 VAL A 332       5.772   0.525  21.019  1.00  0.64           H  
ATOM   4936 3HG2 VAL A 332       5.444   1.816  19.839  1.00  0.64           H  
ATOM   4937  N   VAL A 333       7.994   3.097  24.029  1.00  0.64           N  
ATOM   4938  CA  VAL A 333       8.891   3.713  24.981  1.00  0.64           C  
ATOM   4939  C   VAL A 333      10.122   2.887  25.339  1.00  0.64           C  
ATOM   4940  O   VAL A 333      10.026   1.742  25.766  1.00  0.64           O  
ATOM   4941  CB  VAL A 333       8.099   4.022  26.257  1.00  0.64           C  
ATOM   4942  CG1 VAL A 333       9.006   4.607  27.257  1.00  0.64           C  
ATOM   4943  CG2 VAL A 333       6.989   5.006  25.928  1.00  0.64           C  
ATOM   4944  H   VAL A 333       7.474   2.270  24.309  1.00  0.64           H  
ATOM   4945  HA  VAL A 333       9.230   4.661  24.557  1.00  0.64           H  
ATOM   4946  HB  VAL A 333       7.688   3.097  26.665  1.00  0.64           H  
ATOM   4947 1HG1 VAL A 333       8.470   4.822  28.158  1.00  0.64           H  
ATOM   4948 2HG1 VAL A 333       9.815   3.921  27.480  1.00  0.64           H  
ATOM   4949 3HG1 VAL A 333       9.398   5.512  26.841  1.00  0.64           H  
ATOM   4950 1HG2 VAL A 333       6.440   5.247  26.823  1.00  0.64           H  
ATOM   4951 2HG2 VAL A 333       7.436   5.905  25.532  1.00  0.64           H  
ATOM   4952 3HG2 VAL A 333       6.313   4.577  25.189  1.00  0.64           H  
ATOM   4953  N   THR A 334      11.271   3.515  25.162  1.00  0.64           N  
ATOM   4954  CA  THR A 334      12.617   3.020  25.427  1.00  0.64           C  
ATOM   4955  C   THR A 334      13.099   3.382  26.834  1.00  0.64           C  
ATOM   4956  O   THR A 334      12.703   4.412  27.358  1.00  0.64           O  
ATOM   4957  CB  THR A 334      13.589   3.606  24.381  1.00  0.64           C  
ATOM   4958  OG1 THR A 334      14.957   3.334  24.762  1.00  0.64           O  
ATOM   4959  CG2 THR A 334      13.378   5.086  24.255  1.00  0.64           C  
ATOM   4960  H   THR A 334      11.202   4.457  24.793  1.00  0.64           H  
ATOM   4961  HA  THR A 334      12.593   1.943  25.310  1.00  0.64           H  
ATOM   4962  HB  THR A 334      13.398   3.138  23.414  1.00  0.64           H  
ATOM   4963  HG1 THR A 334      15.544   3.671  24.072  1.00  0.64           H  
ATOM   4964 1HG2 THR A 334      14.057   5.499  23.508  1.00  0.64           H  
ATOM   4965 2HG2 THR A 334      12.349   5.290  23.954  1.00  0.64           H  
ATOM   4966 3HG2 THR A 334      13.565   5.550  25.187  1.00  0.64           H  
ATOM   4967  N   PRO A 335      13.962   2.600  27.484  1.00  0.64           N  
ATOM   4968  CA  PRO A 335      14.618   2.969  28.731  1.00  0.64           C  
ATOM   4969  C   PRO A 335      15.227   4.384  28.657  1.00  0.64           C  
ATOM   4970  O   PRO A 335      15.297   5.087  29.673  1.00  0.64           O  
ATOM   4971  CB  PRO A 335      15.686   1.888  28.852  1.00  0.64           C  
ATOM   4972  CG  PRO A 335      15.072   0.695  28.165  1.00  0.64           C  
ATOM   4973  CD  PRO A 335      14.294   1.252  26.999  1.00  0.64           C  
ATOM   4974  HA  PRO A 335      13.894   2.895  29.558  1.00  0.64           H  
ATOM   4975 1HB  PRO A 335      16.625   2.225  28.389  1.00  0.64           H  
ATOM   4976 2HB  PRO A 335      15.896   1.692  29.917  1.00  0.64           H  
ATOM   4977 1HG  PRO A 335      15.848  -0.026  27.865  1.00  0.64           H  
ATOM   4978 2HG  PRO A 335      14.428   0.185  28.875  1.00  0.64           H  
ATOM   4979 1HD  PRO A 335      14.910   1.273  26.096  1.00  0.64           H  
ATOM   4980 2HD  PRO A 335      13.386   0.652  26.876  1.00  0.64           H  
ATOM   4981  N   GLU A 336      15.638   4.831  27.452  1.00  0.64           N  
ATOM   4982  CA  GLU A 336      16.217   6.168  27.301  1.00  0.64           C  
ATOM   4983  C   GLU A 336      15.179   7.236  27.632  1.00  0.64           C  
ATOM   4984  O   GLU A 336      15.515   8.343  28.057  1.00  0.64           O  
ATOM   4985  CB  GLU A 336      16.749   6.391  25.889  1.00  0.64           C  
ATOM   4986  CG  GLU A 336      17.957   5.550  25.541  1.00  0.64           C  
ATOM   4987  CD  GLU A 336      19.148   5.849  26.415  1.00  0.64           C  
ATOM   4988  OE1 GLU A 336      19.506   7.003  26.549  1.00  0.64           O  
ATOM   4989  OE2 GLU A 336      19.703   4.922  26.955  1.00  0.64           O  
ATOM   4990  H   GLU A 336      15.539   4.245  26.617  1.00  0.64           H  
ATOM   4991  HA  GLU A 336      17.046   6.269  28.004  1.00  0.64           H  
ATOM   4992 1HB  GLU A 336      15.969   6.177  25.167  1.00  0.64           H  
ATOM   4993 2HB  GLU A 336      17.024   7.436  25.769  1.00  0.64           H  
ATOM   4994 1HG  GLU A 336      17.691   4.497  25.654  1.00  0.64           H  
ATOM   4995 2HG  GLU A 336      18.221   5.721  24.497  1.00  0.64           H  
ATOM   4996  N   SER A 337      13.920   6.906  27.382  1.00  0.64           N  
ATOM   4997  CA  SER A 337      12.797   7.765  27.637  1.00  0.64           C  
ATOM   4998  C   SER A 337      12.675   8.001  29.082  1.00  0.64           C  
ATOM   4999  O   SER A 337      12.499   9.132  29.529  1.00  0.64           O  
ATOM   5000  CB  SER A 337      11.528   7.099  27.252  1.00  0.64           C  
ATOM   5001  OG  SER A 337      10.473   7.910  27.534  1.00  0.64           O  
ATOM   5002  H   SER A 337      13.712   5.975  27.051  1.00  0.64           H  
ATOM   5003  HA  SER A 337      12.939   8.711  27.120  1.00  0.64           H  
ATOM   5004 1HB  SER A 337      11.546   6.832  26.200  1.00  0.64           H  
ATOM   5005 2HB  SER A 337      11.401   6.211  27.818  1.00  0.64           H  
ATOM   5006  HG  SER A 337       9.819   7.709  26.851  1.00  0.64           H  
ATOM   5007  N   GLN A 338      12.749   6.900  29.819  1.00  0.65           N  
ATOM   5008  CA  GLN A 338      12.619   6.963  31.256  1.00  0.65           C  
ATOM   5009  C   GLN A 338      13.704   7.850  31.813  1.00  0.65           C  
ATOM   5010  O   GLN A 338      13.455   8.698  32.676  1.00  0.65           O  
ATOM   5011  CB  GLN A 338      12.638   5.573  31.857  1.00  0.65           C  
ATOM   5012  CG  GLN A 338      12.420   5.584  33.297  1.00  0.65           C  
ATOM   5013  CD  GLN A 338      12.138   4.244  33.853  1.00  0.65           C  
ATOM   5014  OE1 GLN A 338      12.964   3.328  34.017  1.00  0.65           O  
ATOM   5015  NE2 GLN A 338      10.876   4.119  34.135  1.00  0.65           N  
ATOM   5016  H   GLN A 338      12.890   6.009  29.334  1.00  0.65           H  
ATOM   5017  HA  GLN A 338      11.673   7.422  31.506  1.00  0.65           H  
ATOM   5018 1HB  GLN A 338      11.859   4.966  31.397  1.00  0.65           H  
ATOM   5019 2HB  GLN A 338      13.594   5.093  31.652  1.00  0.65           H  
ATOM   5020 1HG  GLN A 338      13.316   5.969  33.775  1.00  0.65           H  
ATOM   5021 2HG  GLN A 338      11.568   6.230  33.525  1.00  0.65           H  
ATOM   5022 1HE2 GLN A 338      10.479   3.286  34.513  1.00  0.65           H  
ATOM   5023 2HE2 GLN A 338      10.234   4.883  33.931  1.00  0.65           H  
ATOM   5024  N   ARG A 339      14.903   7.717  31.257  1.00  0.67           N  
ATOM   5025  CA  ARG A 339      15.984   8.593  31.655  1.00  0.67           C  
ATOM   5026  C   ARG A 339      15.622  10.055  31.386  1.00  0.67           C  
ATOM   5027  O   ARG A 339      15.716  10.888  32.289  1.00  0.67           O  
ATOM   5028  CB  ARG A 339      17.266   8.238  30.908  1.00  0.67           C  
ATOM   5029  CG  ARG A 339      18.439   9.141  31.197  1.00  0.67           C  
ATOM   5030  CD  ARG A 339      19.630   8.832  30.332  1.00  0.67           C  
ATOM   5031  NE  ARG A 339      19.337   8.922  28.882  1.00  0.67           N  
ATOM   5032  CZ  ARG A 339      19.172  10.055  28.170  1.00  0.67           C  
ATOM   5033  NH1 ARG A 339      19.213  11.242  28.746  1.00  0.67           N  
ATOM   5034  NH2 ARG A 339      18.967   9.941  26.868  1.00  0.67           N  
ATOM   5035  H   ARG A 339      15.061   6.983  30.563  1.00  0.67           H  
ATOM   5036  HA  ARG A 339      16.156   8.466  32.722  1.00  0.67           H  
ATOM   5037 1HB  ARG A 339      17.556   7.215  31.144  1.00  0.67           H  
ATOM   5038 2HB  ARG A 339      17.102   8.282  29.848  1.00  0.67           H  
ATOM   5039 1HG  ARG A 339      18.146  10.176  31.018  1.00  0.67           H  
ATOM   5040 2HG  ARG A 339      18.734   9.024  32.240  1.00  0.67           H  
ATOM   5041 1HD  ARG A 339      20.431   9.533  30.559  1.00  0.67           H  
ATOM   5042 2HD  ARG A 339      19.970   7.818  30.541  1.00  0.67           H  
ATOM   5043  HE  ARG A 339      19.316   8.047  28.332  1.00  0.67           H  
ATOM   5044 1HH1 ARG A 339      19.366  11.312  29.741  1.00  0.67           H  
ATOM   5045 2HH1 ARG A 339      19.084  12.075  28.193  1.00  0.67           H  
ATOM   5046 1HH2 ARG A 339      18.964   8.988  26.461  1.00  0.67           H  
ATOM   5047 2HH2 ARG A 339      18.837  10.755  26.291  1.00  0.67           H  
ATOM   5048  N   ALA A 340      15.190  10.365  30.157  1.00  0.69           N  
ATOM   5049  CA  ALA A 340      14.860  11.735  29.760  1.00  0.69           C  
ATOM   5050  C   ALA A 340      13.717  12.371  30.569  1.00  0.69           C  
ATOM   5051  O   ALA A 340      13.797  13.535  30.979  1.00  0.69           O  
ATOM   5052  CB  ALA A 340      14.486  11.734  28.290  1.00  0.69           C  
ATOM   5053  H   ALA A 340      15.117   9.623  29.458  1.00  0.69           H  
ATOM   5054  HA  ALA A 340      15.752  12.344  29.904  1.00  0.69           H  
ATOM   5055 1HB  ALA A 340      14.280  12.747  27.957  1.00  0.69           H  
ATOM   5056 2HB  ALA A 340      15.308  11.318  27.711  1.00  0.69           H  
ATOM   5057 3HB  ALA A 340      13.603  11.119  28.147  1.00  0.69           H  
ATOM   5058  N   VAL A 341      12.667  11.603  30.841  1.00  0.71           N  
ATOM   5059  CA  VAL A 341      11.528  12.115  31.596  1.00  0.71           C  
ATOM   5060  C   VAL A 341      11.960  12.402  33.032  1.00  0.71           C  
ATOM   5061  O   VAL A 341      11.601  13.428  33.616  1.00  0.71           O  
ATOM   5062  CB  VAL A 341      10.339  11.130  31.502  1.00  0.71           C  
ATOM   5063  CG1 VAL A 341       9.204  11.514  32.412  1.00  0.71           C  
ATOM   5064  CG2 VAL A 341       9.810  11.129  30.068  1.00  0.71           C  
ATOM   5065  H   VAL A 341      12.647  10.647  30.492  1.00  0.71           H  
ATOM   5066  HA  VAL A 341      11.209  13.053  31.141  1.00  0.71           H  
ATOM   5067  HB  VAL A 341      10.684  10.129  31.788  1.00  0.71           H  
ATOM   5068 1HG1 VAL A 341       8.394  10.786  32.308  1.00  0.71           H  
ATOM   5069 2HG1 VAL A 341       9.550  11.530  33.445  1.00  0.71           H  
ATOM   5070 3HG1 VAL A 341       8.848  12.488  32.125  1.00  0.71           H  
ATOM   5071 1HG2 VAL A 341       8.979  10.444  29.982  1.00  0.71           H  
ATOM   5072 2HG2 VAL A 341       9.473  12.128  29.805  1.00  0.71           H  
ATOM   5073 3HG2 VAL A 341      10.601  10.824  29.390  1.00  0.71           H  
ATOM   5074  N   ARG A 342      12.741  11.501  33.619  1.00  0.74           N  
ATOM   5075  CA  ARG A 342      13.243  11.732  34.962  1.00  0.74           C  
ATOM   5076  C   ARG A 342      14.245  12.894  35.011  1.00  0.74           C  
ATOM   5077  O   ARG A 342      14.203  13.718  35.929  1.00  0.74           O  
ATOM   5078  CB  ARG A 342      13.888  10.466  35.493  1.00  0.74           C  
ATOM   5079  CG  ARG A 342      12.897   9.369  35.816  1.00  0.74           C  
ATOM   5080  CD  ARG A 342      13.554   8.122  36.244  1.00  0.74           C  
ATOM   5081  NE  ARG A 342      12.584   7.090  36.604  1.00  0.74           N  
ATOM   5082  CZ  ARG A 342      12.908   5.849  37.008  1.00  0.74           C  
ATOM   5083  NH1 ARG A 342      14.168   5.475  37.097  1.00  0.74           N  
ATOM   5084  NH2 ARG A 342      11.943   5.018  37.312  1.00  0.74           N  
ATOM   5085  H   ARG A 342      13.009  10.641  33.135  1.00  0.74           H  
ATOM   5086  HA  ARG A 342      12.395  11.975  35.603  1.00  0.74           H  
ATOM   5087 1HB  ARG A 342      14.583  10.077  34.745  1.00  0.74           H  
ATOM   5088 2HB  ARG A 342      14.457  10.688  36.392  1.00  0.74           H  
ATOM   5089 1HG  ARG A 342      12.265   9.709  36.631  1.00  0.74           H  
ATOM   5090 2HG  ARG A 342      12.274   9.154  34.945  1.00  0.74           H  
ATOM   5091 1HD  ARG A 342      14.164   7.743  35.426  1.00  0.74           H  
ATOM   5092 2HD  ARG A 342      14.181   8.317  37.109  1.00  0.74           H  
ATOM   5093  HE  ARG A 342      11.556   7.328  36.561  1.00  0.74           H  
ATOM   5094 1HH1 ARG A 342      14.902   6.124  36.858  1.00  0.74           H  
ATOM   5095 2HH1 ARG A 342      14.394   4.539  37.398  1.00  0.74           H  
ATOM   5096 1HH2 ARG A 342      10.970   5.349  37.206  1.00  0.74           H  
ATOM   5097 2HH2 ARG A 342      12.146   4.082  37.615  1.00  0.74           H  
ATOM   5098  N   ALA A 343      15.100  13.009  33.979  1.00  0.76           N  
ATOM   5099  CA  ALA A 343      16.122  14.058  33.882  1.00  0.76           C  
ATOM   5100  C   ALA A 343      15.491  15.435  33.895  1.00  0.76           C  
ATOM   5101  O   ALA A 343      16.046  16.381  34.457  1.00  0.76           O  
ATOM   5102  CB  ALA A 343      16.936  13.899  32.610  1.00  0.76           C  
ATOM   5103  H   ALA A 343      15.084  12.305  33.248  1.00  0.76           H  
ATOM   5104  HA  ALA A 343      16.779  13.971  34.744  1.00  0.76           H  
ATOM   5105 1HB  ALA A 343      17.699  14.673  32.569  1.00  0.76           H  
ATOM   5106 2HB  ALA A 343      17.408  12.917  32.603  1.00  0.76           H  
ATOM   5107 3HB  ALA A 343      16.279  13.990  31.752  1.00  0.76           H  
ATOM   5108  N   MET A 344      14.303  15.537  33.309  1.00  0.78           N  
ATOM   5109  CA  MET A 344      13.549  16.777  33.256  1.00  0.78           C  
ATOM   5110  C   MET A 344      13.225  17.323  34.657  1.00  0.78           C  
ATOM   5111  O   MET A 344      13.000  18.529  34.812  1.00  0.78           O  
ATOM   5112  CB  MET A 344      12.267  16.578  32.472  1.00  0.78           C  
ATOM   5113  CG  MET A 344      11.543  17.849  32.155  1.00  0.78           C  
ATOM   5114  SD  MET A 344      12.457  18.966  31.050  1.00  0.78           S  
ATOM   5115  CE  MET A 344      12.234  18.143  29.474  1.00  0.78           C  
ATOM   5116  H   MET A 344      13.926  14.718  32.827  1.00  0.78           H  
ATOM   5117  HA  MET A 344      14.159  17.520  32.746  1.00  0.78           H  
ATOM   5118 1HB  MET A 344      12.485  16.060  31.537  1.00  0.78           H  
ATOM   5119 2HB  MET A 344      11.591  15.940  33.039  1.00  0.78           H  
ATOM   5120 1HG  MET A 344      10.607  17.602  31.700  1.00  0.78           H  
ATOM   5121 2HG  MET A 344      11.341  18.374  33.085  1.00  0.78           H  
ATOM   5122 1HE  MET A 344      12.742  18.711  28.696  1.00  0.78           H  
ATOM   5123 2HE  MET A 344      12.656  17.139  29.528  1.00  0.78           H  
ATOM   5124 3HE  MET A 344      11.174  18.069  29.243  1.00  0.78           H  
ATOM   5125  N   GLY A 345      13.153  16.441  35.668  1.00  0.81           N  
ATOM   5126  CA  GLY A 345      12.830  16.848  37.031  1.00  0.81           C  
ATOM   5127  C   GLY A 345      11.338  16.918  37.361  1.00  0.81           C  
ATOM   5128  O   GLY A 345      10.960  17.598  38.315  1.00  0.81           O  
ATOM   5129  H   GLY A 345      13.390  15.463  35.506  1.00  0.81           H  
ATOM   5130 1HA  GLY A 345      13.309  16.146  37.714  1.00  0.81           H  
ATOM   5131 2HA  GLY A 345      13.284  17.817  37.227  1.00  0.81           H  
ATOM   5132  N   ILE A 346      10.497  16.196  36.623  1.00  0.83           N  
ATOM   5133  CA  ILE A 346       9.049  16.233  36.862  1.00  0.83           C  
ATOM   5134  C   ILE A 346       8.632  15.791  38.256  1.00  0.83           C  
ATOM   5135  O   ILE A 346       7.811  16.449  38.898  1.00  0.83           O  
ATOM   5136  CB  ILE A 346       8.310  15.363  35.843  1.00  0.83           C  
ATOM   5137  CG1 ILE A 346       8.418  16.033  34.464  1.00  0.83           C  
ATOM   5138  CG2 ILE A 346       6.839  15.161  36.307  1.00  0.83           C  
ATOM   5139  CD1 ILE A 346       8.002  15.149  33.337  1.00  0.83           C  
ATOM   5140  H   ILE A 346      10.866  15.642  35.861  1.00  0.83           H  
ATOM   5141  HA  ILE A 346       8.716  17.260  36.724  1.00  0.83           H  
ATOM   5142  HB  ILE A 346       8.796  14.389  35.761  1.00  0.83           H  
ATOM   5143 1HG1 ILE A 346       7.804  16.921  34.469  1.00  0.83           H  
ATOM   5144 2HG1 ILE A 346       9.452  16.339  34.297  1.00  0.83           H  
ATOM   5145 1HG2 ILE A 346       6.305  14.549  35.582  1.00  0.83           H  
ATOM   5146 2HG2 ILE A 346       6.822  14.667  37.276  1.00  0.83           H  
ATOM   5147 3HG2 ILE A 346       6.353  16.119  36.403  1.00  0.83           H  
ATOM   5148 1HD1 ILE A 346       8.101  15.669  32.389  1.00  0.83           H  
ATOM   5149 2HD1 ILE A 346       8.647  14.289  33.344  1.00  0.83           H  
ATOM   5150 3HD1 ILE A 346       6.981  14.841  33.478  1.00  0.83           H  
ATOM   5151  N   ARG A 347       9.188  14.696  38.758  1.00  0.85           N  
ATOM   5152  CA  ARG A 347       8.792  14.300  40.101  1.00  0.85           C  
ATOM   5153  C   ARG A 347       9.074  15.408  41.091  1.00  0.85           C  
ATOM   5154  O   ARG A 347       8.221  15.768  41.904  1.00  0.85           O  
ATOM   5155  CB  ARG A 347       9.533  13.075  40.601  1.00  0.85           C  
ATOM   5156  CG  ARG A 347       9.146  12.715  42.041  1.00  0.85           C  
ATOM   5157  CD  ARG A 347       9.989  11.652  42.638  1.00  0.85           C  
ATOM   5158  NE  ARG A 347      11.408  12.032  42.722  1.00  0.85           N  
ATOM   5159  CZ  ARG A 347      11.964  12.863  43.650  1.00  0.85           C  
ATOM   5160  NH1 ARG A 347      11.241  13.447  44.591  1.00  0.85           N  
ATOM   5161  NH2 ARG A 347      13.268  13.094  43.609  1.00  0.85           N  
ATOM   5162  H   ARG A 347       9.857  14.161  38.221  1.00  0.85           H  
ATOM   5163  HA  ARG A 347       7.722  14.088  40.101  1.00  0.85           H  
ATOM   5164 1HB  ARG A 347       9.317  12.219  39.961  1.00  0.85           H  
ATOM   5165 2HB  ARG A 347      10.606  13.249  40.571  1.00  0.85           H  
ATOM   5166 1HG  ARG A 347       9.235  13.604  42.672  1.00  0.85           H  
ATOM   5167 2HG  ARG A 347       8.110  12.372  42.057  1.00  0.85           H  
ATOM   5168 1HD  ARG A 347       9.632  11.454  43.651  1.00  0.85           H  
ATOM   5169 2HD  ARG A 347       9.911  10.745  42.039  1.00  0.85           H  
ATOM   5170  HE  ARG A 347      12.029  11.628  42.037  1.00  0.85           H  
ATOM   5171 1HH1 ARG A 347      10.220  13.317  44.656  1.00  0.85           H  
ATOM   5172 2HH1 ARG A 347      11.684  14.051  45.263  1.00  0.85           H  
ATOM   5173 1HH2 ARG A 347      13.839  12.659  42.899  1.00  0.85           H  
ATOM   5174 2HH2 ARG A 347      13.691  13.719  44.288  1.00  0.85           H  
ATOM   5175  N   GLN A 348      10.286  15.959  41.015  1.00  0.86           N  
ATOM   5176  CA  GLN A 348      10.706  16.967  41.967  1.00  0.86           C  
ATOM   5177  C   GLN A 348       9.829  18.210  41.822  1.00  0.86           C  
ATOM   5178  O   GLN A 348       9.372  18.776  42.813  1.00  0.86           O  
ATOM   5179  CB  GLN A 348      12.177  17.315  41.716  1.00  0.86           C  
ATOM   5180  CG  GLN A 348      12.849  18.176  42.779  1.00  0.86           C  
ATOM   5181  CD  GLN A 348      12.998  17.444  44.119  1.00  0.86           C  
ATOM   5182  OE1 GLN A 348      13.551  16.330  44.142  1.00  0.86           O  
ATOM   5183  NE2 GLN A 348      12.551  18.047  45.218  1.00  0.86           N  
ATOM   5184  H   GLN A 348      10.923  15.660  40.293  1.00  0.86           H  
ATOM   5185  HA  GLN A 348      10.595  16.572  42.974  1.00  0.86           H  
ATOM   5186 1HB  GLN A 348      12.752  16.396  41.616  1.00  0.86           H  
ATOM   5187 2HB  GLN A 348      12.254  17.850  40.766  1.00  0.86           H  
ATOM   5188 1HG  GLN A 348      13.835  18.471  42.432  1.00  0.86           H  
ATOM   5189 2HG  GLN A 348      12.235  19.058  42.945  1.00  0.86           H  
ATOM   5190 1HE2 GLN A 348      12.642  17.611  46.106  1.00  0.86           H  
ATOM   5191 2HE2 GLN A 348      12.108  18.982  45.167  1.00  0.86           H  
ATOM   5192  N   ALA A 349       9.471  18.549  40.579  1.00  0.88           N  
ATOM   5193  CA  ALA A 349       8.636  19.714  40.321  1.00  0.88           C  
ATOM   5194  C   ALA A 349       7.305  19.606  41.046  1.00  0.88           C  
ATOM   5195  O   ALA A 349       6.783  20.602  41.555  1.00  0.88           O  
ATOM   5196  CB  ALA A 349       8.385  19.860  38.827  1.00  0.88           C  
ATOM   5197  H   ALA A 349       9.848  18.035  39.786  1.00  0.88           H  
ATOM   5198  HA  ALA A 349       9.161  20.592  40.695  1.00  0.88           H  
ATOM   5199 1HB  ALA A 349       7.779  20.744  38.644  1.00  0.88           H  
ATOM   5200 2HB  ALA A 349       9.337  19.951  38.305  1.00  0.88           H  
ATOM   5201 3HB  ALA A 349       7.858  18.980  38.464  1.00  0.88           H  
ATOM   5202  N   LEU A 350       6.764  18.391  41.128  1.00  0.89           N  
ATOM   5203  CA  LEU A 350       5.500  18.208  41.815  1.00  0.89           C  
ATOM   5204  C   LEU A 350       5.732  18.169  43.335  1.00  0.89           C  
ATOM   5205  O   LEU A 350       4.994  18.799  44.105  1.00  0.89           O  
ATOM   5206  CB  LEU A 350       4.832  16.912  41.320  1.00  0.89           C  
ATOM   5207  CG  LEU A 350       4.449  16.912  39.806  1.00  0.89           C  
ATOM   5208  CD1 LEU A 350       3.883  15.545  39.409  1.00  0.89           C  
ATOM   5209  CD2 LEU A 350       3.468  18.018  39.535  1.00  0.89           C  
ATOM   5210  H   LEU A 350       7.227  17.602  40.668  1.00  0.89           H  
ATOM   5211  HA  LEU A 350       4.851  19.048  41.581  1.00  0.89           H  
ATOM   5212 1HB  LEU A 350       5.528  16.084  41.487  1.00  0.89           H  
ATOM   5213 2HB  LEU A 350       3.931  16.726  41.906  1.00  0.89           H  
ATOM   5214  HG  LEU A 350       5.348  17.082  39.209  1.00  0.89           H  
ATOM   5215 1HD1 LEU A 350       3.636  15.543  38.346  1.00  0.89           H  
ATOM   5216 2HD1 LEU A 350       4.636  14.783  39.608  1.00  0.89           H  
ATOM   5217 3HD1 LEU A 350       2.985  15.333  39.992  1.00  0.89           H  
ATOM   5218 1HD2 LEU A 350       3.230  18.013  38.477  1.00  0.89           H  
ATOM   5219 2HD2 LEU A 350       2.565  17.860  40.120  1.00  0.89           H  
ATOM   5220 3HD2 LEU A 350       3.915  18.975  39.806  1.00  0.89           H  
ATOM   5221  N   ASP A 351       6.807  17.508  43.770  1.00  0.88           N  
ATOM   5222  CA  ASP A 351       7.127  17.387  45.195  1.00  0.88           C  
ATOM   5223  C   ASP A 351       7.495  18.723  45.858  1.00  0.88           C  
ATOM   5224  O   ASP A 351       7.316  18.888  47.064  1.00  0.88           O  
ATOM   5225  CB  ASP A 351       8.221  16.337  45.416  1.00  0.88           C  
ATOM   5226  CG  ASP A 351       7.669  14.884  45.230  1.00  0.88           C  
ATOM   5227  OD1 ASP A 351       6.471  14.755  45.183  1.00  0.88           O  
ATOM   5228  OD2 ASP A 351       8.437  13.927  45.136  1.00  0.88           O  
ATOM   5229  H   ASP A 351       7.403  17.033  43.091  1.00  0.88           H  
ATOM   5230  HA  ASP A 351       6.234  17.015  45.697  1.00  0.88           H  
ATOM   5231 1HB  ASP A 351       9.024  16.506  44.705  1.00  0.88           H  
ATOM   5232 2HB  ASP A 351       8.636  16.443  46.416  1.00  0.88           H  
ATOM   5233  N   ASP A 352       7.947  19.690  45.062  1.00  0.86           N  
ATOM   5234  CA  ASP A 352       8.332  21.013  45.549  1.00  0.86           C  
ATOM   5235  C   ASP A 352       7.158  21.963  45.790  1.00  0.86           C  
ATOM   5236  O   ASP A 352       7.362  23.068  46.294  1.00  0.86           O  
ATOM   5237  CB  ASP A 352       9.267  21.701  44.555  1.00  0.86           C  
ATOM   5238  CG  ASP A 352      10.644  21.085  44.479  1.00  0.86           C  
ATOM   5239  OD1 ASP A 352      11.075  20.476  45.434  1.00  0.86           O  
ATOM   5240  OD2 ASP A 352      11.281  21.251  43.469  1.00  0.86           O  
ATOM   5241  H   ASP A 352       8.099  19.471  44.078  1.00  0.86           H  
ATOM   5242  HA  ASP A 352       8.857  20.881  46.494  1.00  0.86           H  
ATOM   5243 1HB  ASP A 352       8.814  21.647  43.558  1.00  0.86           H  
ATOM   5244 2HB  ASP A 352       9.366  22.741  44.813  1.00  0.86           H  
ATOM   5245  N   ARG A 353       5.945  21.571  45.412  1.00  0.83           N  
ATOM   5246  CA  ARG A 353       4.795  22.469  45.533  1.00  0.83           C  
ATOM   5247  C   ARG A 353       4.507  22.857  46.997  1.00  0.83           C  
ATOM   5248  O   ARG A 353       4.804  22.111  47.930  1.00  0.83           O  
ATOM   5249  CB  ARG A 353       3.573  21.824  44.925  1.00  0.83           C  
ATOM   5250  CG  ARG A 353       3.592  21.652  43.430  1.00  0.83           C  
ATOM   5251  CD  ARG A 353       2.410  20.875  42.998  1.00  0.83           C  
ATOM   5252  NE  ARG A 353       2.460  19.519  43.567  1.00  0.83           N  
ATOM   5253  CZ  ARG A 353       1.474  18.613  43.511  1.00  0.83           C  
ATOM   5254  NH1 ARG A 353       0.361  18.883  42.907  1.00  0.83           N  
ATOM   5255  NH2 ARG A 353       1.594  17.432  44.068  1.00  0.83           N  
ATOM   5256  H   ARG A 353       5.799  20.638  45.016  1.00  0.83           H  
ATOM   5257  HA  ARG A 353       5.013  23.380  44.972  1.00  0.83           H  
ATOM   5258 1HB  ARG A 353       3.406  20.847  45.375  1.00  0.83           H  
ATOM   5259 2HB  ARG A 353       2.716  22.457  45.134  1.00  0.83           H  
ATOM   5260 1HG  ARG A 353       3.546  22.634  42.953  1.00  0.83           H  
ATOM   5261 2HG  ARG A 353       4.501  21.137  43.119  1.00  0.83           H  
ATOM   5262 1HD  ARG A 353       1.497  21.368  43.342  1.00  0.83           H  
ATOM   5263 2HD  ARG A 353       2.399  20.797  41.910  1.00  0.83           H  
ATOM   5264  HE  ARG A 353       3.325  19.248  44.054  1.00  0.83           H  
ATOM   5265 1HH1 ARG A 353       0.228  19.772  42.469  1.00  0.83           H  
ATOM   5266 2HH1 ARG A 353      -0.368  18.160  42.894  1.00  0.83           H  
ATOM   5267 1HH2 ARG A 353       2.435  17.157  44.567  1.00  0.83           H  
ATOM   5268 2HH2 ARG A 353       0.795  16.795  43.985  1.00  0.83           H  
ATOM   5269  N   TYR A 354       3.951  24.054  47.190  1.00  0.80           N  
ATOM   5270  CA  TYR A 354       3.621  24.579  48.526  1.00  0.80           C  
ATOM   5271  C   TYR A 354       2.216  24.217  49.017  1.00  0.80           C  
ATOM   5272  O   TYR A 354       1.230  24.411  48.311  1.00  0.80           O  
ATOM   5273  CB  TYR A 354       3.830  26.096  48.540  1.00  0.80           C  
ATOM   5274  CG  TYR A 354       3.417  26.816  49.794  1.00  0.80           C  
ATOM   5275  CD1 TYR A 354       4.170  26.685  50.947  1.00  0.80           C  
ATOM   5276  CD2 TYR A 354       2.292  27.621  49.794  1.00  0.80           C  
ATOM   5277  CE1 TYR A 354       3.791  27.348  52.098  1.00  0.80           C  
ATOM   5278  CE2 TYR A 354       1.920  28.281  50.949  1.00  0.80           C  
ATOM   5279  CZ  TYR A 354       2.655  28.146  52.088  1.00  0.80           C  
ATOM   5280  OH  TYR A 354       2.260  28.795  53.234  1.00  0.80           O  
ATOM   5281  H   TYR A 354       3.726  24.605  46.363  1.00  0.80           H  
ATOM   5282  HA  TYR A 354       4.326  24.143  49.235  1.00  0.80           H  
ATOM   5283 1HB  TYR A 354       4.888  26.285  48.425  1.00  0.80           H  
ATOM   5284 2HB  TYR A 354       3.336  26.541  47.702  1.00  0.80           H  
ATOM   5285  HD1 TYR A 354       5.059  26.054  50.948  1.00  0.80           H  
ATOM   5286  HD2 TYR A 354       1.696  27.729  48.890  1.00  0.80           H  
ATOM   5287  HE1 TYR A 354       4.378  27.239  53.007  1.00  0.80           H  
ATOM   5288  HE2 TYR A 354       1.033  28.910  50.966  1.00  0.80           H  
ATOM   5289  HH  TYR A 354       1.382  29.183  53.098  1.00  0.80           H  
ATOM   5290  N   GLU A 355       2.128  23.699  50.237  1.00  0.77           N  
ATOM   5291  CA  GLU A 355       0.833  23.341  50.812  1.00  0.77           C  
ATOM   5292  C   GLU A 355       0.075  24.565  51.319  1.00  0.77           C  
ATOM   5293  O   GLU A 355       0.630  25.385  52.049  1.00  0.77           O  
ATOM   5294  CB  GLU A 355       1.015  22.357  51.971  1.00  0.77           C  
ATOM   5295  CG  GLU A 355      -0.285  21.838  52.589  1.00  0.77           C  
ATOM   5296  CD  GLU A 355      -0.051  20.834  53.700  1.00  0.77           C  
ATOM   5297  OE1 GLU A 355       1.079  20.448  53.896  1.00  0.77           O  
ATOM   5298  OE2 GLU A 355      -0.998  20.467  54.359  1.00  0.77           O  
ATOM   5299  H   GLU A 355       2.971  23.550  50.774  1.00  0.77           H  
ATOM   5300  HA  GLU A 355       0.230  22.864  50.037  1.00  0.77           H  
ATOM   5301 1HB  GLU A 355       1.601  21.512  51.646  1.00  0.77           H  
ATOM   5302 2HB  GLU A 355       1.577  22.847  52.764  1.00  0.77           H  
ATOM   5303 1HG  GLU A 355      -0.846  22.682  52.994  1.00  0.77           H  
ATOM   5304 2HG  GLU A 355      -0.890  21.382  51.805  1.00  0.77           H  
ATOM   5305  N   LEU A 356      -1.197  24.655  50.960  1.00  0.76           N  
ATOM   5306  CA  LEU A 356      -2.100  25.724  51.376  1.00  0.76           C  
ATOM   5307  C   LEU A 356      -3.134  25.262  52.387  1.00  0.76           C  
ATOM   5308  O   LEU A 356      -3.594  24.117  52.343  1.00  0.76           O  
ATOM   5309  CB  LEU A 356      -2.923  26.211  50.196  1.00  0.76           C  
ATOM   5310  CG  LEU A 356      -2.241  26.692  49.034  1.00  0.76           C  
ATOM   5311  CD1 LEU A 356      -3.290  26.990  47.996  1.00  0.76           C  
ATOM   5312  CD2 LEU A 356      -1.454  27.906  49.384  1.00  0.76           C  
ATOM   5313  H   LEU A 356      -1.558  23.944  50.336  1.00  0.76           H  
ATOM   5314  HA  LEU A 356      -1.515  26.537  51.810  1.00  0.76           H  
ATOM   5315 1HB  LEU A 356      -3.502  25.400  49.861  1.00  0.76           H  
ATOM   5316 2HB  LEU A 356      -3.601  26.996  50.544  1.00  0.76           H  
ATOM   5317  HG  LEU A 356      -1.585  25.920  48.659  1.00  0.76           H  
ATOM   5318 1HD1 LEU A 356      -2.831  27.360  47.097  1.00  0.76           H  
ATOM   5319 2HD1 LEU A 356      -3.847  26.083  47.770  1.00  0.76           H  
ATOM   5320 3HD1 LEU A 356      -3.962  27.735  48.398  1.00  0.76           H  
ATOM   5321 1HD2 LEU A 356      -0.942  28.277  48.505  1.00  0.76           H  
ATOM   5322 2HD2 LEU A 356      -2.127  28.670  49.769  1.00  0.76           H  
ATOM   5323 3HD2 LEU A 356      -0.735  27.640  50.145  1.00  0.76           H  
ATOM   5324  N   SER A 357      -3.565  26.177  53.244  1.00  0.75           N  
ATOM   5325  CA  SER A 357      -4.714  25.921  54.089  1.00  0.75           C  
ATOM   5326  C   SER A 357      -5.957  26.167  53.255  1.00  0.75           C  
ATOM   5327  O   SER A 357      -5.878  26.827  52.215  1.00  0.75           O  
ATOM   5328  CB  SER A 357      -4.696  26.856  55.267  1.00  0.75           C  
ATOM   5329  OG  SER A 357      -4.870  28.198  54.832  1.00  0.75           O  
ATOM   5330  H   SER A 357      -3.117  27.101  53.286  1.00  0.75           H  
ATOM   5331  HA  SER A 357      -4.700  24.882  54.426  1.00  0.75           H  
ATOM   5332 1HB  SER A 357      -5.469  26.582  55.972  1.00  0.75           H  
ATOM   5333 2HB  SER A 357      -3.740  26.768  55.783  1.00  0.75           H  
ATOM   5334  HG  SER A 357      -4.009  28.431  54.388  1.00  0.75           H  
ATOM   5335  N   VAL A 358      -7.118  25.723  53.711  1.00  0.76           N  
ATOM   5336  CA  VAL A 358      -8.282  26.048  52.915  1.00  0.76           C  
ATOM   5337  C   VAL A 358      -8.606  27.542  52.871  1.00  0.76           C  
ATOM   5338  O   VAL A 358      -8.977  28.021  51.810  1.00  0.76           O  
ATOM   5339  CB  VAL A 358      -9.502  25.199  53.247  1.00  0.76           C  
ATOM   5340  CG1 VAL A 358     -10.701  25.777  52.519  1.00  0.76           C  
ATOM   5341  CG2 VAL A 358      -9.231  23.826  52.721  1.00  0.76           C  
ATOM   5342  H   VAL A 358      -7.183  25.177  54.558  1.00  0.76           H  
ATOM   5343  HA  VAL A 358      -8.043  25.747  51.898  1.00  0.76           H  
ATOM   5344  HB  VAL A 358      -9.691  25.171  54.312  1.00  0.76           H  
ATOM   5345 1HG1 VAL A 358     -11.564  25.179  52.700  1.00  0.76           H  
ATOM   5346 2HG1 VAL A 358     -10.892  26.796  52.867  1.00  0.76           H  
ATOM   5347 3HG1 VAL A 358     -10.503  25.798  51.450  1.00  0.76           H  
ATOM   5348 1HG2 VAL A 358     -10.079  23.172  52.901  1.00  0.76           H  
ATOM   5349 2HG2 VAL A 358      -9.049  23.893  51.655  1.00  0.76           H  
ATOM   5350 3HG2 VAL A 358      -8.351  23.439  53.209  1.00  0.76           H  
ATOM   5351  N   PRO A 359      -8.596  28.314  53.969  1.00  0.78           N  
ATOM   5352  CA  PRO A 359      -8.794  29.744  53.891  1.00  0.78           C  
ATOM   5353  C   PRO A 359      -7.871  30.388  52.845  1.00  0.78           C  
ATOM   5354  O   PRO A 359      -8.332  31.225  52.064  1.00  0.78           O  
ATOM   5355  CB  PRO A 359      -8.460  30.181  55.315  1.00  0.78           C  
ATOM   5356  CG  PRO A 359      -8.884  28.989  56.156  1.00  0.78           C  
ATOM   5357  CD  PRO A 359      -8.469  27.787  55.333  1.00  0.78           C  
ATOM   5358  HA  PRO A 359      -9.846  29.946  53.652  1.00  0.78           H  
ATOM   5359 1HB  PRO A 359      -7.387  30.406  55.397  1.00  0.78           H  
ATOM   5360 2HB  PRO A 359      -9.006  31.106  55.563  1.00  0.78           H  
ATOM   5361 1HG  PRO A 359      -8.389  29.022  57.138  1.00  0.78           H  
ATOM   5362 2HG  PRO A 359      -9.966  29.020  56.341  1.00  0.78           H  
ATOM   5363 1HD  PRO A 359      -7.447  27.558  55.565  1.00  0.78           H  
ATOM   5364 2HD  PRO A 359      -9.144  26.960  55.518  1.00  0.78           H  
ATOM   5365  N   GLU A 360      -6.600  29.940  52.737  1.00  0.81           N  
ATOM   5366  CA  GLU A 360      -5.733  30.530  51.705  1.00  0.81           C  
ATOM   5367  C   GLU A 360      -6.240  30.172  50.318  1.00  0.81           C  
ATOM   5368  O   GLU A 360      -6.284  31.011  49.418  1.00  0.81           O  
ATOM   5369  CB  GLU A 360      -4.289  30.072  51.883  1.00  0.81           C  
ATOM   5370  CG  GLU A 360      -3.568  30.680  53.083  1.00  0.81           C  
ATOM   5371  CD  GLU A 360      -2.285  29.975  53.409  1.00  0.81           C  
ATOM   5372  OE1 GLU A 360      -2.344  28.771  53.588  1.00  0.81           O  
ATOM   5373  OE2 GLU A 360      -1.256  30.606  53.470  1.00  0.81           O  
ATOM   5374  H   GLU A 360      -6.211  29.237  53.378  1.00  0.81           H  
ATOM   5375  HA  GLU A 360      -5.767  31.618  51.806  1.00  0.81           H  
ATOM   5376 1HB  GLU A 360      -4.270  28.987  51.996  1.00  0.81           H  
ATOM   5377 2HB  GLU A 360      -3.718  30.314  50.986  1.00  0.81           H  
ATOM   5378 1HG  GLU A 360      -3.349  31.726  52.864  1.00  0.81           H  
ATOM   5379 2HG  GLU A 360      -4.231  30.651  53.946  1.00  0.81           H  
ATOM   5380  N   TYR A 361      -6.682  28.931  50.173  1.00  0.85           N  
ATOM   5381  CA  TYR A 361      -7.247  28.443  48.936  1.00  0.85           C  
ATOM   5382  C   TYR A 361      -8.427  29.304  48.522  1.00  0.85           C  
ATOM   5383  O   TYR A 361      -8.457  29.817  47.405  1.00  0.85           O  
ATOM   5384  CB  TYR A 361      -7.628  26.986  49.130  1.00  0.85           C  
ATOM   5385  CG  TYR A 361      -8.380  26.351  48.099  1.00  0.85           C  
ATOM   5386  CD1 TYR A 361      -7.777  25.912  47.007  1.00  0.85           C  
ATOM   5387  CD2 TYR A 361      -9.727  26.189  48.278  1.00  0.85           C  
ATOM   5388  CE1 TYR A 361      -8.504  25.300  46.036  1.00  0.85           C  
ATOM   5389  CE2 TYR A 361     -10.462  25.585  47.325  1.00  0.85           C  
ATOM   5390  CZ  TYR A 361      -9.859  25.141  46.197  1.00  0.85           C  
ATOM   5391  OH  TYR A 361     -10.600  24.539  45.216  1.00  0.85           O  
ATOM   5392  H   TYR A 361      -6.604  28.285  50.960  1.00  0.85           H  
ATOM   5393  HA  TYR A 361      -6.493  28.509  48.156  1.00  0.85           H  
ATOM   5394 1HB  TYR A 361      -6.717  26.425  49.285  1.00  0.85           H  
ATOM   5395 2HB  TYR A 361      -8.192  26.886  49.998  1.00  0.85           H  
ATOM   5396  HD1 TYR A 361      -6.723  26.052  46.916  1.00  0.85           H  
ATOM   5397  HD2 TYR A 361     -10.206  26.556  49.187  1.00  0.85           H  
ATOM   5398  HE1 TYR A 361      -8.023  24.952  45.145  1.00  0.85           H  
ATOM   5399  HE2 TYR A 361     -11.524  25.459  47.457  1.00  0.85           H  
ATOM   5400  HH  TYR A 361     -11.566  24.616  45.451  1.00  0.85           H  
ATOM   5401  N   ASP A 362      -9.365  29.519  49.441  1.00  0.90           N  
ATOM   5402  CA  ASP A 362     -10.535  30.324  49.136  1.00  0.90           C  
ATOM   5403  C   ASP A 362     -10.169  31.752  48.740  1.00  0.90           C  
ATOM   5404  O   ASP A 362     -10.759  32.313  47.804  1.00  0.90           O  
ATOM   5405  CB  ASP A 362     -11.502  30.294  50.322  1.00  0.90           C  
ATOM   5406  CG  ASP A 362     -12.198  28.950  50.384  1.00  0.90           C  
ATOM   5407  OD1 ASP A 362     -12.094  28.278  49.395  1.00  0.90           O  
ATOM   5408  OD2 ASP A 362     -12.841  28.592  51.353  1.00  0.90           O  
ATOM   5409  H   ASP A 362      -9.258  29.091  50.359  1.00  0.90           H  
ATOM   5410  HA  ASP A 362     -11.044  29.863  48.292  1.00  0.90           H  
ATOM   5411 1HB  ASP A 362     -10.944  30.455  51.250  1.00  0.90           H  
ATOM   5412 2HB  ASP A 362     -12.240  31.090  50.227  1.00  0.90           H  
ATOM   5413  N   GLU A 363      -9.172  32.343  49.400  1.00  0.95           N  
ATOM   5414  CA  GLU A 363      -8.770  33.685  49.008  1.00  0.95           C  
ATOM   5415  C   GLU A 363      -8.185  33.683  47.582  1.00  0.95           C  
ATOM   5416  O   GLU A 363      -8.455  34.604  46.802  1.00  0.95           O  
ATOM   5417  CB  GLU A 363      -7.802  34.289  50.026  1.00  0.95           C  
ATOM   5418  CG  GLU A 363      -8.435  34.639  51.378  1.00  0.95           C  
ATOM   5419  CD  GLU A 363      -7.450  35.225  52.380  1.00  0.95           C  
ATOM   5420  OE1 GLU A 363      -6.274  35.251  52.098  1.00  0.95           O  
ATOM   5421  OE2 GLU A 363      -7.885  35.654  53.425  1.00  0.95           O  
ATOM   5422  H   GLU A 363      -8.714  31.870  50.184  1.00  0.95           H  
ATOM   5423  HA  GLU A 363      -9.659  34.314  48.999  1.00  0.95           H  
ATOM   5424 1HB  GLU A 363      -6.979  33.594  50.206  1.00  0.95           H  
ATOM   5425 2HB  GLU A 363      -7.400  35.213  49.625  1.00  0.95           H  
ATOM   5426 1HG  GLU A 363      -9.234  35.359  51.212  1.00  0.95           H  
ATOM   5427 2HG  GLU A 363      -8.881  33.740  51.798  1.00  0.95           H  
ATOM   5428  N   LEU A 364      -7.425  32.632  47.227  1.00  1.02           N  
ATOM   5429  CA  LEU A 364      -6.864  32.513  45.878  1.00  1.02           C  
ATOM   5430  C   LEU A 364      -7.969  32.341  44.840  1.00  1.02           C  
ATOM   5431  O   LEU A 364      -7.924  32.949  43.762  1.00  1.02           O  
ATOM   5432  CB  LEU A 364      -5.917  31.309  45.798  1.00  1.02           C  
ATOM   5433  CG  LEU A 364      -4.612  31.432  46.547  1.00  1.02           C  
ATOM   5434  CD1 LEU A 364      -3.963  30.084  46.571  1.00  1.02           C  
ATOM   5435  CD2 LEU A 364      -3.746  32.442  45.850  1.00  1.02           C  
ATOM   5436  H   LEU A 364      -7.216  31.912  47.922  1.00  1.02           H  
ATOM   5437  HA  LEU A 364      -6.306  33.418  45.651  1.00  1.02           H  
ATOM   5438 1HB  LEU A 364      -6.428  30.439  46.185  1.00  1.02           H  
ATOM   5439 2HB  LEU A 364      -5.682  31.119  44.749  1.00  1.02           H  
ATOM   5440  HG  LEU A 364      -4.794  31.756  47.570  1.00  1.02           H  
ATOM   5441 1HD1 LEU A 364      -3.026  30.126  47.103  1.00  1.02           H  
ATOM   5442 2HD1 LEU A 364      -4.635  29.410  47.069  1.00  1.02           H  
ATOM   5443 3HD1 LEU A 364      -3.796  29.735  45.562  1.00  1.02           H  
ATOM   5444 1HD2 LEU A 364      -2.799  32.546  46.374  1.00  1.02           H  
ATOM   5445 2HD2 LEU A 364      -3.570  32.130  44.847  1.00  1.02           H  
ATOM   5446 3HD2 LEU A 364      -4.254  33.378  45.835  1.00  1.02           H  
ATOM   5447  N   LEU A 365      -8.993  31.547  45.174  1.00  1.11           N  
ATOM   5448  CA  LEU A 365     -10.103  31.349  44.250  1.00  1.11           C  
ATOM   5449  C   LEU A 365     -10.836  32.655  44.018  1.00  1.11           C  
ATOM   5450  O   LEU A 365     -11.198  32.973  42.882  1.00  1.11           O  
ATOM   5451  CB  LEU A 365     -11.073  30.280  44.766  1.00  1.11           C  
ATOM   5452  CG  LEU A 365     -10.820  28.857  44.276  1.00  1.11           C  
ATOM   5453  CD1 LEU A 365      -9.421  28.418  44.645  1.00  1.11           C  
ATOM   5454  CD2 LEU A 365     -11.859  27.939  44.903  1.00  1.11           C  
ATOM   5455  H   LEU A 365      -8.976  31.057  46.071  1.00  1.11           H  
ATOM   5456  HA  LEU A 365      -9.700  31.008  43.298  1.00  1.11           H  
ATOM   5457 1HB  LEU A 365     -11.010  30.267  45.853  1.00  1.11           H  
ATOM   5458 2HB  LEU A 365     -12.086  30.562  44.486  1.00  1.11           H  
ATOM   5459  HG  LEU A 365     -10.907  28.830  43.191  1.00  1.11           H  
ATOM   5460 1HD1 LEU A 365      -9.258  27.411  44.277  1.00  1.11           H  
ATOM   5461 2HD1 LEU A 365      -8.688  29.089  44.200  1.00  1.11           H  
ATOM   5462 3HD1 LEU A 365      -9.321  28.428  45.713  1.00  1.11           H  
ATOM   5463 1HD2 LEU A 365     -11.706  26.919  44.561  1.00  1.11           H  
ATOM   5464 2HD2 LEU A 365     -11.762  27.974  45.991  1.00  1.11           H  
ATOM   5465 3HD2 LEU A 365     -12.856  28.266  44.620  1.00  1.11           H  
ATOM   5466  N   THR A 366     -11.003  33.442  45.079  1.00  1.20           N  
ATOM   5467  CA  THR A 366     -11.661  34.724  44.938  1.00  1.20           C  
ATOM   5468  C   THR A 366     -10.834  35.623  44.026  1.00  1.20           C  
ATOM   5469  O   THR A 366     -11.364  36.206  43.080  1.00  1.20           O  
ATOM   5470  CB  THR A 366     -11.857  35.400  46.302  1.00  1.20           C  
ATOM   5471  OG1 THR A 366     -12.692  34.575  47.134  1.00  1.20           O  
ATOM   5472  CG2 THR A 366     -12.500  36.767  46.107  1.00  1.20           C  
ATOM   5473  H   THR A 366     -10.703  33.127  46.003  1.00  1.20           H  
ATOM   5474  HA  THR A 366     -12.637  34.569  44.482  1.00  1.20           H  
ATOM   5475  HB  THR A 366     -10.891  35.524  46.787  1.00  1.20           H  
ATOM   5476  HG1 THR A 366     -12.225  33.733  47.313  1.00  1.20           H  
ATOM   5477 1HG2 THR A 366     -12.632  37.247  47.074  1.00  1.20           H  
ATOM   5478 2HG2 THR A 366     -11.853  37.388  45.478  1.00  1.20           H  
ATOM   5479 3HG2 THR A 366     -13.468  36.650  45.624  1.00  1.20           H  
ATOM   5480  N   ALA A 367      -9.523  35.681  44.268  1.00  1.28           N  
ATOM   5481  CA  ALA A 367      -8.635  36.508  43.459  1.00  1.28           C  
ATOM   5482  C   ALA A 367      -8.684  36.077  41.982  1.00  1.28           C  
ATOM   5483  O   ALA A 367      -8.604  36.907  41.076  1.00  1.28           O  
ATOM   5484  CB  ALA A 367      -7.228  36.427  44.019  1.00  1.28           C  
ATOM   5485  H   ALA A 367      -9.138  35.168  45.063  1.00  1.28           H  
ATOM   5486  HA  ALA A 367      -8.981  37.540  43.517  1.00  1.28           H  
ATOM   5487 1HB  ALA A 367      -6.563  37.064  43.442  1.00  1.28           H  
ATOM   5488 2HB  ALA A 367      -7.238  36.756  45.055  1.00  1.28           H  
ATOM   5489 3HB  ALA A 367      -6.884  35.398  43.976  1.00  1.28           H  
ATOM   5490  N   THR A 368      -8.830  34.774  41.730  1.00  1.37           N  
ATOM   5491  CA  THR A 368      -8.959  34.270  40.368  1.00  1.37           C  
ATOM   5492  C   THR A 368     -10.283  34.758  39.756  1.00  1.37           C  
ATOM   5493  O   THR A 368     -10.329  35.218  38.607  1.00  1.37           O  
ATOM   5494  CB  THR A 368      -8.906  32.728  40.330  1.00  1.37           C  
ATOM   5495  OG1 THR A 368      -7.647  32.278  40.850  1.00  1.37           O  
ATOM   5496  CG2 THR A 368      -9.075  32.227  38.883  1.00  1.37           C  
ATOM   5497  H   THR A 368      -8.837  34.112  42.506  1.00  1.37           H  
ATOM   5498  HA  THR A 368      -8.137  34.664  39.770  1.00  1.37           H  
ATOM   5499  HB  THR A 368      -9.705  32.324  40.943  1.00  1.37           H  
ATOM   5500  HG1 THR A 368      -7.561  32.586  41.777  1.00  1.37           H  
ATOM   5501 1HG2 THR A 368      -9.040  31.136  38.870  1.00  1.37           H  
ATOM   5502 2HG2 THR A 368     -10.037  32.564  38.494  1.00  1.37           H  
ATOM   5503 3HG2 THR A 368      -8.272  32.624  38.263  1.00  1.37           H  
ATOM   5504  N   ALA A 369     -11.365  34.684  40.545  1.00  1.45           N  
ATOM   5505  CA  ALA A 369     -12.708  35.102  40.132  1.00  1.45           C  
ATOM   5506  C   ALA A 369     -12.749  36.585  39.739  1.00  1.45           C  
ATOM   5507  O   ALA A 369     -13.529  36.991  38.881  1.00  1.45           O  
ATOM   5508  CB  ALA A 369     -13.714  34.833  41.238  1.00  1.45           C  
ATOM   5509  H   ALA A 369     -11.256  34.289  41.480  1.00  1.45           H  
ATOM   5510  HA  ALA A 369     -12.982  34.511  39.262  1.00  1.45           H  
ATOM   5511 1HB  ALA A 369     -14.707  35.111  40.904  1.00  1.45           H  
ATOM   5512 2HB  ALA A 369     -13.694  33.773  41.490  1.00  1.45           H  
ATOM   5513 3HB  ALA A 369     -13.459  35.413  42.113  1.00  1.45           H  
ATOM   5514  N   GLU A 370     -11.913  37.400  40.367  1.00  1.51           N  
ATOM   5515  CA  GLU A 370     -11.839  38.827  40.050  1.00  1.51           C  
ATOM   5516  C   GLU A 370     -11.303  39.091  38.619  1.00  1.51           C  
ATOM   5517  O   GLU A 370     -11.504  40.179  38.072  1.00  1.51           O  
ATOM   5518  CB  GLU A 370     -10.983  39.544  41.092  1.00  1.51           C  
ATOM   5519  CG  GLU A 370     -11.617  39.579  42.495  1.00  1.51           C  
ATOM   5520  CD  GLU A 370     -10.699  40.109  43.569  1.00  1.51           C  
ATOM   5521  OE1 GLU A 370      -9.623  40.553  43.244  1.00  1.51           O  
ATOM   5522  OE2 GLU A 370     -11.053  40.029  44.727  1.00  1.51           O  
ATOM   5523  H   GLU A 370     -11.334  37.016  41.117  1.00  1.51           H  
ATOM   5524  HA  GLU A 370     -12.847  39.234  40.107  1.00  1.51           H  
ATOM   5525 1HB  GLU A 370     -10.012  39.060  41.164  1.00  1.51           H  
ATOM   5526 2HB  GLU A 370     -10.822  40.569  40.774  1.00  1.51           H  
ATOM   5527 1HG  GLU A 370     -12.504  40.207  42.457  1.00  1.51           H  
ATOM   5528 2HG  GLU A 370     -11.936  38.581  42.760  1.00  1.51           H  
ATOM   5529  N   LEU A 371     -10.587  38.115  38.043  1.00  1.55           N  
ATOM   5530  CA  LEU A 371      -9.990  38.212  36.710  1.00  1.55           C  
ATOM   5531  C   LEU A 371     -10.776  37.483  35.614  1.00  1.55           C  
ATOM   5532  O   LEU A 371     -11.206  38.066  34.605  1.00  1.55           O  
ATOM   5533  CB  LEU A 371      -8.618  37.537  36.739  1.00  1.55           C  
ATOM   5534  CG  LEU A 371      -7.877  37.483  35.428  1.00  1.55           C  
ATOM   5535  CD1 LEU A 371      -7.528  38.876  34.993  1.00  1.55           C  
ATOM   5536  CD2 LEU A 371      -6.727  36.574  35.610  1.00  1.55           C  
ATOM   5537  H   LEU A 371     -10.476  37.232  38.535  1.00  1.55           H  
ATOM   5538  HA  LEU A 371      -9.893  39.263  36.452  1.00  1.55           H  
ATOM   5539 1HB  LEU A 371      -7.990  38.077  37.445  1.00  1.55           H  
ATOM   5540 2HB  LEU A 371      -8.727  36.520  37.105  1.00  1.55           H  
ATOM   5541  HG  LEU A 371      -8.512  37.075  34.649  1.00  1.55           H  
ATOM   5542 1HD1 LEU A 371      -7.004  38.842  34.038  1.00  1.55           H  
ATOM   5543 2HD1 LEU A 371      -8.427  39.436  34.888  1.00  1.55           H  
ATOM   5544 3HD1 LEU A 371      -6.913  39.344  35.729  1.00  1.55           H  
ATOM   5545 1HD2 LEU A 371      -6.159  36.493  34.688  1.00  1.55           H  
ATOM   5546 2HD2 LEU A 371      -6.126  36.948  36.385  1.00  1.55           H  
ATOM   5547 3HD2 LEU A 371      -7.093  35.588  35.897  1.00  1.55           H  
ATOM   5548  N   LYS A 372     -10.911  36.167  35.806  1.00  1.56           N  
ATOM   5549  CA  LYS A 372     -11.529  35.271  34.830  1.00  1.56           C  
ATOM   5550  C   LYS A 372     -11.064  35.580  33.393  1.00  1.56           C  
ATOM   5551  O   LYS A 372      -9.858  35.608  33.110  1.00  1.56           O  
ATOM   5552  CB  LYS A 372     -13.037  35.349  34.953  1.00  1.56           C  
ATOM   5553  CG  LYS A 372     -13.581  34.963  36.300  1.00  1.56           C  
ATOM   5554  CD  LYS A 372     -15.106  35.104  36.320  1.00  1.56           C  
ATOM   5555  CE  LYS A 372     -15.742  34.744  37.630  1.00  1.56           C  
ATOM   5556  NZ  LYS A 372     -17.210  34.922  37.556  1.00  1.56           N  
ATOM   5557  H   LYS A 372     -10.585  35.779  36.691  1.00  1.56           H  
ATOM   5558  HA  LYS A 372     -11.225  34.252  35.065  1.00  1.56           H  
ATOM   5559 1HB  LYS A 372     -13.397  36.351  34.702  1.00  1.56           H  
ATOM   5560 2HB  LYS A 372     -13.468  34.650  34.271  1.00  1.56           H  
ATOM   5561 1HG  LYS A 372     -13.309  33.933  36.524  1.00  1.56           H  
ATOM   5562 2HG  LYS A 372     -13.132  35.602  37.024  1.00  1.56           H  
ATOM   5563 1HD  LYS A 372     -15.370  36.134  36.072  1.00  1.56           H  
ATOM   5564 2HD  LYS A 372     -15.541  34.471  35.589  1.00  1.56           H  
ATOM   5565 1HE  LYS A 372     -15.516  33.707  37.871  1.00  1.56           H  
ATOM   5566 2HE  LYS A 372     -15.357  35.380  38.412  1.00  1.56           H  
ATOM   5567 1HZ  LYS A 372     -17.629  34.680  38.438  1.00  1.56           H  
ATOM   5568 2HZ  LYS A 372     -17.412  35.888  37.335  1.00  1.56           H  
ATOM   5569 3HZ  LYS A 372     -17.580  34.327  36.825  1.00  1.56           H  
ATOM   5570  N   PHE A 373     -12.025  35.784  32.482  1.00  1.52           N  
ATOM   5571  CA  PHE A 373     -11.719  36.145  31.102  1.00  1.52           C  
ATOM   5572  C   PHE A 373     -12.117  37.585  30.818  1.00  1.52           C  
ATOM   5573  O   PHE A 373     -11.449  38.278  30.051  1.00  1.52           O  
ATOM   5574  CB  PHE A 373     -12.456  35.263  30.086  1.00  1.52           C  
ATOM   5575  CG  PHE A 373     -12.139  33.801  30.128  1.00  1.52           C  
ATOM   5576  CD1 PHE A 373     -10.935  33.333  30.615  1.00  1.52           C  
ATOM   5577  CD2 PHE A 373     -13.056  32.888  29.647  1.00  1.52           C  
ATOM   5578  CE1 PHE A 373     -10.665  31.989  30.631  1.00  1.52           C  
ATOM   5579  CE2 PHE A 373     -12.783  31.534  29.662  1.00  1.52           C  
ATOM   5580  CZ  PHE A 373     -11.591  31.089  30.159  1.00  1.52           C  
ATOM   5581  H   PHE A 373     -12.995  35.727  32.759  1.00  1.52           H  
ATOM   5582  HA  PHE A 373     -10.649  36.045  30.940  1.00  1.52           H  
ATOM   5583 1HB  PHE A 373     -13.527  35.385  30.215  1.00  1.52           H  
ATOM   5584 2HB  PHE A 373     -12.224  35.622  29.084  1.00  1.52           H  
ATOM   5585  HD1 PHE A 373     -10.191  34.040  30.986  1.00  1.52           H  
ATOM   5586  HD2 PHE A 373     -14.004  33.255  29.252  1.00  1.52           H  
ATOM   5587  HE1 PHE A 373      -9.711  31.641  31.011  1.00  1.52           H  
ATOM   5588  HE2 PHE A 373     -13.507  30.818  29.281  1.00  1.52           H  
ATOM   5589  HZ  PHE A 373     -11.376  30.025  30.172  1.00  1.52           H  
ATOM   5590  N   GLY A 374     -13.229  38.024  31.413  1.00  1.44           N  
ATOM   5591  CA  GLY A 374     -13.783  39.337  31.128  1.00  1.44           C  
ATOM   5592  C   GLY A 374     -13.152  40.549  31.824  1.00  1.44           C  
ATOM   5593  O   GLY A 374     -13.494  41.679  31.476  1.00  1.44           O  
ATOM   5594  H   GLY A 374     -13.762  37.421  32.039  1.00  1.44           H  
ATOM   5595 1HA  GLY A 374     -13.742  39.497  30.052  1.00  1.44           H  
ATOM   5596 2HA  GLY A 374     -14.842  39.308  31.383  1.00  1.44           H  
ATOM   5597  N   ALA A 375     -12.265  40.391  32.812  1.00  1.34           N  
ATOM   5598  CA  ALA A 375     -11.719  41.624  33.367  1.00  1.34           C  
ATOM   5599  C   ALA A 375     -10.936  42.349  32.281  1.00  1.34           C  
ATOM   5600  O   ALA A 375     -10.133  41.734  31.592  1.00  1.34           O  
ATOM   5601  CB  ALA A 375     -10.825  41.336  34.540  1.00  1.34           C  
ATOM   5602  H   ALA A 375     -11.966  39.484  33.179  1.00  1.34           H  
ATOM   5603  HA  ALA A 375     -12.545  42.258  33.687  1.00  1.34           H  
ATOM   5604 1HB  ALA A 375     -10.423  42.264  34.943  1.00  1.34           H  
ATOM   5605 2HB  ALA A 375     -11.393  40.817  35.315  1.00  1.34           H  
ATOM   5606 3HB  ALA A 375     -10.025  40.713  34.199  1.00  1.34           H  
ATOM   5607  N   ARG A 376     -11.093  43.668  32.179  1.00  1.23           N  
ATOM   5608  CA  ARG A 376     -10.333  44.433  31.182  1.00  1.23           C  
ATOM   5609  C   ARG A 376      -9.384  45.416  31.856  1.00  1.23           C  
ATOM   5610  O   ARG A 376      -8.764  46.276  31.215  1.00  1.23           O  
ATOM   5611  CB  ARG A 376     -11.283  45.163  30.251  1.00  1.23           C  
ATOM   5612  CG  ARG A 376     -12.181  44.226  29.426  1.00  1.23           C  
ATOM   5613  CD  ARG A 376     -13.106  44.949  28.517  1.00  1.23           C  
ATOM   5614  NE  ARG A 376     -12.405  45.614  27.438  1.00  1.23           N  
ATOM   5615  CZ  ARG A 376     -12.977  46.514  26.599  1.00  1.23           C  
ATOM   5616  NH1 ARG A 376     -14.246  46.834  26.754  1.00  1.23           N  
ATOM   5617  NH2 ARG A 376     -12.283  47.077  25.625  1.00  1.23           N  
ATOM   5618  H   ARG A 376     -11.774  44.138  32.759  1.00  1.23           H  
ATOM   5619  HA  ARG A 376      -9.740  43.741  30.582  1.00  1.23           H  
ATOM   5620 1HB  ARG A 376     -11.923  45.828  30.826  1.00  1.23           H  
ATOM   5621 2HB  ARG A 376     -10.712  45.772  29.551  1.00  1.23           H  
ATOM   5622 1HG  ARG A 376     -11.557  43.558  28.832  1.00  1.23           H  
ATOM   5623 2HG  ARG A 376     -12.787  43.636  30.102  1.00  1.23           H  
ATOM   5624 1HD  ARG A 376     -13.806  44.239  28.079  1.00  1.23           H  
ATOM   5625 2HD  ARG A 376     -13.656  45.699  29.081  1.00  1.23           H  
ATOM   5626  HE  ARG A 376     -11.414  45.362  27.305  1.00  1.23           H  
ATOM   5627 1HH1 ARG A 376     -14.786  46.409  27.494  1.00  1.23           H  
ATOM   5628 2HH1 ARG A 376     -14.678  47.503  26.134  1.00  1.23           H  
ATOM   5629 1HH2 ARG A 376     -11.310  46.846  25.493  1.00  1.23           H  
ATOM   5630 2HH2 ARG A 376     -12.728  47.744  25.013  1.00  1.23           H  
ATOM   5631  N   ASP A 377      -9.322  45.319  33.177  1.00  1.15           N  
ATOM   5632  CA  ASP A 377      -8.457  46.165  33.985  1.00  1.15           C  
ATOM   5633  C   ASP A 377      -8.252  45.530  35.356  1.00  1.15           C  
ATOM   5634  O   ASP A 377      -9.076  45.688  36.261  1.00  1.15           O  
ATOM   5635  CB  ASP A 377      -9.051  47.577  34.106  1.00  1.15           C  
ATOM   5636  CG  ASP A 377      -8.158  48.635  34.837  1.00  1.15           C  
ATOM   5637  OD1 ASP A 377      -7.118  48.296  35.345  1.00  1.15           O  
ATOM   5638  OD2 ASP A 377      -8.559  49.782  34.866  1.00  1.15           O  
ATOM   5639  H   ASP A 377      -9.863  44.599  33.631  1.00  1.15           H  
ATOM   5640  HA  ASP A 377      -7.485  46.241  33.498  1.00  1.15           H  
ATOM   5641 1HB  ASP A 377      -9.264  47.961  33.109  1.00  1.15           H  
ATOM   5642 2HB  ASP A 377     -10.002  47.515  34.633  1.00  1.15           H  
ATOM   5643  N   PHE A 378      -7.162  44.788  35.492  1.00  1.09           N  
ATOM   5644  CA  PHE A 378      -6.856  44.092  36.740  1.00  1.09           C  
ATOM   5645  C   PHE A 378      -5.348  43.939  36.893  1.00  1.09           C  
ATOM   5646  O   PHE A 378      -4.641  43.574  35.945  1.00  1.09           O  
ATOM   5647  CB  PHE A 378      -7.588  42.739  36.805  1.00  1.09           C  
ATOM   5648  CG  PHE A 378      -7.397  41.915  38.045  1.00  1.09           C  
ATOM   5649  CD1 PHE A 378      -8.163  42.092  39.173  1.00  1.09           C  
ATOM   5650  CD2 PHE A 378      -6.454  40.943  38.052  1.00  1.09           C  
ATOM   5651  CE1 PHE A 378      -7.961  41.286  40.281  1.00  1.09           C  
ATOM   5652  CE2 PHE A 378      -6.239  40.133  39.137  1.00  1.09           C  
ATOM   5653  CZ  PHE A 378      -6.995  40.300  40.258  1.00  1.09           C  
ATOM   5654  H   PHE A 378      -6.543  44.710  34.683  1.00  1.09           H  
ATOM   5655  HA  PHE A 378      -7.213  44.704  37.570  1.00  1.09           H  
ATOM   5656 1HB  PHE A 378      -8.657  42.919  36.698  1.00  1.09           H  
ATOM   5657 2HB  PHE A 378      -7.304  42.131  35.996  1.00  1.09           H  
ATOM   5658  HD1 PHE A 378      -8.933  42.864  39.189  1.00  1.09           H  
ATOM   5659  HD2 PHE A 378      -5.880  40.827  37.171  1.00  1.09           H  
ATOM   5660  HE1 PHE A 378      -8.572  41.424  41.177  1.00  1.09           H  
ATOM   5661  HE2 PHE A 378      -5.479  39.363  39.104  1.00  1.09           H  
ATOM   5662  HZ  PHE A 378      -6.843  39.661  41.127  1.00  1.09           H  
ATOM   5663  N   THR A 379      -4.861  44.224  38.099  1.00  1.06           N  
ATOM   5664  CA  THR A 379      -3.439  44.111  38.398  1.00  1.06           C  
ATOM   5665  C   THR A 379      -3.169  42.995  39.395  1.00  1.06           C  
ATOM   5666  O   THR A 379      -3.801  42.877  40.452  1.00  1.06           O  
ATOM   5667  CB  THR A 379      -2.863  45.435  38.927  1.00  1.06           C  
ATOM   5668  OG1 THR A 379      -3.023  46.458  37.937  1.00  1.06           O  
ATOM   5669  CG2 THR A 379      -1.373  45.272  39.242  1.00  1.06           C  
ATOM   5670  H   THR A 379      -5.497  44.521  38.825  1.00  1.06           H  
ATOM   5671  HA  THR A 379      -2.908  43.862  37.479  1.00  1.06           H  
ATOM   5672  HB  THR A 379      -3.393  45.730  39.831  1.00  1.06           H  
ATOM   5673  HG1 THR A 379      -2.590  46.186  37.124  1.00  1.06           H  
ATOM   5674 1HG2 THR A 379      -0.978  46.218  39.607  1.00  1.06           H  
ATOM   5675 2HG2 THR A 379      -1.234  44.510  40.006  1.00  1.06           H  
ATOM   5676 3HG2 THR A 379      -0.838  44.978  38.336  1.00  1.06           H  
ATOM   5677  N   PHE A 380      -2.193  42.180  39.066  1.00  1.05           N  
ATOM   5678  CA  PHE A 380      -1.867  41.029  39.867  1.00  1.05           C  
ATOM   5679  C   PHE A 380      -0.935  41.362  40.991  1.00  1.05           C  
ATOM   5680  O   PHE A 380       0.283  41.167  40.936  1.00  1.05           O  
ATOM   5681  CB  PHE A 380      -1.283  40.024  38.941  1.00  1.05           C  
ATOM   5682  CG  PHE A 380      -2.313  39.579  38.047  1.00  1.05           C  
ATOM   5683  CD1 PHE A 380      -2.710  40.396  37.055  1.00  1.05           C  
ATOM   5684  CD2 PHE A 380      -2.840  38.375  38.129  1.00  1.05           C  
ATOM   5685  CE1 PHE A 380      -3.624  40.049  36.170  1.00  1.05           C  
ATOM   5686  CE2 PHE A 380      -3.757  38.004  37.236  1.00  1.05           C  
ATOM   5687  CZ  PHE A 380      -4.145  38.866  36.257  1.00  1.05           C  
ATOM   5688  H   PHE A 380      -1.661  42.344  38.207  1.00  1.05           H  
ATOM   5689  HA  PHE A 380      -2.789  40.631  40.291  1.00  1.05           H  
ATOM   5690 1HB  PHE A 380      -0.479  40.459  38.367  1.00  1.05           H  
ATOM   5691 2HB  PHE A 380      -0.895  39.166  39.490  1.00  1.05           H  
ATOM   5692  HD1 PHE A 380      -2.292  41.353  37.010  1.00  1.05           H  
ATOM   5693  HD2 PHE A 380      -2.517  37.698  38.907  1.00  1.05           H  
ATOM   5694  HE1 PHE A 380      -3.938  40.729  35.389  1.00  1.05           H  
ATOM   5695  HE2 PHE A 380      -4.180  37.027  37.287  1.00  1.05           H  
ATOM   5696  HZ  PHE A 380      -4.866  38.579  35.537  1.00  1.05           H  
ATOM   5697  N   ASP A 381      -1.519  41.840  42.059  1.00  1.04           N  
ATOM   5698  CA  ASP A 381      -0.684  42.236  43.159  1.00  1.04           C  
ATOM   5699  C   ASP A 381      -0.252  40.983  43.885  1.00  1.04           C  
ATOM   5700  O   ASP A 381      -0.942  40.462  44.759  1.00  1.04           O  
ATOM   5701  CB  ASP A 381      -1.400  43.200  44.098  1.00  1.04           C  
ATOM   5702  CG  ASP A 381      -0.500  43.716  45.240  1.00  1.04           C  
ATOM   5703  OD1 ASP A 381       0.552  43.135  45.498  1.00  1.04           O  
ATOM   5704  OD2 ASP A 381      -0.876  44.696  45.846  1.00  1.04           O  
ATOM   5705  H   ASP A 381      -2.527  42.000  42.032  1.00  1.04           H  
ATOM   5706  HA  ASP A 381       0.204  42.736  42.771  1.00  1.04           H  
ATOM   5707 1HB  ASP A 381      -1.772  44.054  43.526  1.00  1.04           H  
ATOM   5708 2HB  ASP A 381      -2.264  42.701  44.537  1.00  1.04           H  
ATOM   5709  N   LEU A 382       0.936  40.536  43.524  1.00  1.04           N  
ATOM   5710  CA  LEU A 382       1.557  39.316  44.006  1.00  1.04           C  
ATOM   5711  C   LEU A 382       1.759  39.326  45.523  1.00  1.04           C  
ATOM   5712  O   LEU A 382       1.834  38.261  46.148  1.00  1.04           O  
ATOM   5713  CB  LEU A 382       2.906  39.125  43.305  1.00  1.04           C  
ATOM   5714  CG  LEU A 382       2.854  38.837  41.787  1.00  1.04           C  
ATOM   5715  CD1 LEU A 382       4.255  38.872  41.236  1.00  1.04           C  
ATOM   5716  CD2 LEU A 382       2.221  37.476  41.534  1.00  1.04           C  
ATOM   5717  H   LEU A 382       1.377  41.053  42.770  1.00  1.04           H  
ATOM   5718  HA  LEU A 382       0.910  38.481  43.749  1.00  1.04           H  
ATOM   5719 1HB  LEU A 382       3.504  40.023  43.460  1.00  1.04           H  
ATOM   5720 2HB  LEU A 382       3.414  38.293  43.774  1.00  1.04           H  
ATOM   5721  HG  LEU A 382       2.268  39.608  41.285  1.00  1.04           H  
ATOM   5722 1HD1 LEU A 382       4.225  38.682  40.165  1.00  1.04           H  
ATOM   5723 2HD1 LEU A 382       4.690  39.854  41.417  1.00  1.04           H  
ATOM   5724 3HD1 LEU A 382       4.857  38.114  41.731  1.00  1.04           H  
ATOM   5725 1HD2 LEU A 382       2.199  37.293  40.460  1.00  1.04           H  
ATOM   5726 2HD2 LEU A 382       2.810  36.701  42.027  1.00  1.04           H  
ATOM   5727 3HD2 LEU A 382       1.203  37.469  41.929  1.00  1.04           H  
ATOM   5728  N   ASP A 383       1.780  40.516  46.142  1.00  1.03           N  
ATOM   5729  CA  ASP A 383       2.009  40.606  47.578  1.00  1.03           C  
ATOM   5730  C   ASP A 383       0.707  40.430  48.342  1.00  1.03           C  
ATOM   5731  O   ASP A 383       0.677  40.497  49.569  1.00  1.03           O  
ATOM   5732  CB  ASP A 383       2.721  41.904  47.953  1.00  1.03           C  
ATOM   5733  CG  ASP A 383       4.192  41.918  47.478  1.00  1.03           C  
ATOM   5734  OD1 ASP A 383       4.756  40.853  47.309  1.00  1.03           O  
ATOM   5735  OD2 ASP A 383       4.736  42.982  47.307  1.00  1.03           O  
ATOM   5736  H   ASP A 383       1.601  41.392  45.627  1.00  1.03           H  
ATOM   5737  HA  ASP A 383       2.668  39.788  47.868  1.00  1.03           H  
ATOM   5738 1HB  ASP A 383       2.188  42.746  47.493  1.00  1.03           H  
ATOM   5739 2HB  ASP A 383       2.691  42.038  49.032  1.00  1.03           H  
ATOM   5740  N   ARG A 384      -0.383  40.180  47.616  1.00  1.01           N  
ATOM   5741  CA  ARG A 384      -1.657  39.844  48.224  1.00  1.01           C  
ATOM   5742  C   ARG A 384      -1.495  38.566  49.044  1.00  1.01           C  
ATOM   5743  O   ARG A 384      -2.181  38.374  50.050  1.00  1.01           O  
ATOM   5744  CB  ARG A 384      -2.736  39.672  47.172  1.00  1.01           C  
ATOM   5745  CG  ARG A 384      -4.137  39.436  47.692  1.00  1.01           C  
ATOM   5746  CD  ARG A 384      -5.123  39.525  46.576  1.00  1.01           C  
ATOM   5747  NE  ARG A 384      -6.487  39.274  47.003  1.00  1.01           N  
ATOM   5748  CZ  ARG A 384      -7.570  39.545  46.239  1.00  1.01           C  
ATOM   5749  NH1 ARG A 384      -7.401  40.071  45.047  1.00  1.01           N  
ATOM   5750  NH2 ARG A 384      -8.794  39.298  46.679  1.00  1.01           N  
ATOM   5751  H   ARG A 384      -0.341  40.208  46.596  1.00  1.01           H  
ATOM   5752  HA  ARG A 384      -1.952  40.655  48.892  1.00  1.01           H  
ATOM   5753 1HB  ARG A 384      -2.773  40.574  46.564  1.00  1.01           H  
ATOM   5754 2HB  ARG A 384      -2.468  38.854  46.508  1.00  1.01           H  
ATOM   5755 1HG  ARG A 384      -4.197  38.449  48.146  1.00  1.01           H  
ATOM   5756 2HG  ARG A 384      -4.382  40.191  48.436  1.00  1.01           H  
ATOM   5757 1HD  ARG A 384      -5.080  40.525  46.148  1.00  1.01           H  
ATOM   5758 2HD  ARG A 384      -4.867  38.802  45.808  1.00  1.01           H  
ATOM   5759  HE  ARG A 384      -6.638  38.870  47.918  1.00  1.01           H  
ATOM   5760 1HH1 ARG A 384      -6.477  40.269  44.705  1.00  1.01           H  
ATOM   5761 2HH1 ARG A 384      -8.222  40.293  44.460  1.00  1.01           H  
ATOM   5762 1HH2 ARG A 384      -8.935  38.899  47.593  1.00  1.01           H  
ATOM   5763 2HH2 ARG A 384      -9.608  39.528  46.081  1.00  1.01           H  
ATOM   5764  N   PHE A 385      -0.594  37.669  48.597  1.00  0.99           N  
ATOM   5765  CA  PHE A 385      -0.365  36.408  49.289  1.00  0.99           C  
ATOM   5766  C   PHE A 385       1.141  36.185  49.524  1.00  0.99           C  
ATOM   5767  O   PHE A 385       1.688  35.194  49.021  1.00  0.99           O  
ATOM   5768  CB  PHE A 385      -0.869  35.273  48.400  1.00  0.99           C  
ATOM   5769  CG  PHE A 385      -2.294  35.400  47.985  1.00  0.99           C  
ATOM   5770  CD1 PHE A 385      -2.623  35.951  46.748  1.00  0.99           C  
ATOM   5771  CD2 PHE A 385      -3.304  34.990  48.795  1.00  0.99           C  
ATOM   5772  CE1 PHE A 385      -3.940  36.082  46.351  1.00  0.99           C  
ATOM   5773  CE2 PHE A 385      -4.603  35.119  48.414  1.00  0.99           C  
ATOM   5774  CZ  PHE A 385      -4.939  35.666  47.193  1.00  0.99           C  
ATOM   5775  H   PHE A 385      -0.026  37.890  47.777  1.00  0.99           H  
ATOM   5776  HA  PHE A 385      -0.892  36.413  50.242  1.00  0.99           H  
ATOM   5777 1HB  PHE A 385      -0.253  35.209  47.501  1.00  0.99           H  
ATOM   5778 2HB  PHE A 385      -0.758  34.340  48.938  1.00  0.99           H  
ATOM   5779  HD1 PHE A 385      -1.821  36.279  46.088  1.00  0.99           H  
ATOM   5780  HD2 PHE A 385      -3.065  34.557  49.769  1.00  0.99           H  
ATOM   5781  HE1 PHE A 385      -4.182  36.510  45.378  1.00  0.99           H  
ATOM   5782  HE2 PHE A 385      -5.359  34.785  49.081  1.00  0.99           H  
ATOM   5783  HZ  PHE A 385      -5.986  35.758  46.904  1.00  0.99           H  
ATOM   5784  N   PRO A 386       1.829  37.024  50.337  1.00  0.98           N  
ATOM   5785  CA  PRO A 386       3.282  37.100  50.458  1.00  0.98           C  
ATOM   5786  C   PRO A 386       3.968  35.780  50.742  1.00  0.98           C  
ATOM   5787  O   PRO A 386       5.072  35.530  50.264  1.00  0.98           O  
ATOM   5788  CB  PRO A 386       3.466  37.990  51.691  1.00  0.98           C  
ATOM   5789  CG  PRO A 386       2.251  38.829  51.743  1.00  0.98           C  
ATOM   5790  CD  PRO A 386       1.129  37.884  51.322  1.00  0.98           C  
ATOM   5791  HA  PRO A 386       3.695  37.574  49.555  1.00  0.98           H  
ATOM   5792 1HB  PRO A 386       3.600  37.367  52.589  1.00  0.98           H  
ATOM   5793 2HB  PRO A 386       4.382  38.589  51.580  1.00  0.98           H  
ATOM   5794 1HG  PRO A 386       2.103  39.233  52.754  1.00  0.98           H  
ATOM   5795 2HG  PRO A 386       2.372  39.689  51.076  1.00  0.98           H  
ATOM   5796 1HD  PRO A 386       0.782  37.290  52.171  1.00  0.98           H  
ATOM   5797 2HD  PRO A 386       0.345  38.468  50.904  1.00  0.98           H  
ATOM   5798  N   GLN A 387       3.314  34.912  51.503  1.00  0.98           N  
ATOM   5799  CA  GLN A 387       3.927  33.643  51.858  1.00  0.98           C  
ATOM   5800  C   GLN A 387       4.079  32.729  50.662  1.00  0.98           C  
ATOM   5801  O   GLN A 387       5.055  31.993  50.544  1.00  0.98           O  
ATOM   5802  CB  GLN A 387       3.119  32.931  52.936  1.00  0.98           C  
ATOM   5803  CG  GLN A 387       3.800  31.691  53.502  1.00  0.98           C  
ATOM   5804  CD  GLN A 387       5.101  32.020  54.241  1.00  0.98           C  
ATOM   5805  OE1 GLN A 387       5.111  32.859  55.150  1.00  0.98           O  
ATOM   5806  NE2 GLN A 387       6.197  31.361  53.867  1.00  0.98           N  
ATOM   5807  H   GLN A 387       2.397  35.135  51.861  1.00  0.98           H  
ATOM   5808  HA  GLN A 387       4.926  33.847  52.247  1.00  0.98           H  
ATOM   5809 1HB  GLN A 387       2.919  33.616  53.757  1.00  0.98           H  
ATOM   5810 2HB  GLN A 387       2.157  32.622  52.521  1.00  0.98           H  
ATOM   5811 1HG  GLN A 387       3.121  31.207  54.202  1.00  0.98           H  
ATOM   5812 2HG  GLN A 387       4.034  31.014  52.678  1.00  0.98           H  
ATOM   5813 1HE2 GLN A 387       7.069  31.538  54.325  1.00  0.98           H  
ATOM   5814 2HE2 GLN A 387       6.148  30.693  53.125  1.00  0.98           H  
ATOM   5815  N   ILE A 388       3.104  32.766  49.765  1.00  0.99           N  
ATOM   5816  CA  ILE A 388       3.137  31.861  48.638  1.00  0.99           C  
ATOM   5817  C   ILE A 388       4.109  32.401  47.633  1.00  0.99           C  
ATOM   5818  O   ILE A 388       4.937  31.668  47.086  1.00  0.99           O  
ATOM   5819  CB  ILE A 388       1.795  31.732  47.932  1.00  0.99           C  
ATOM   5820  CG1 ILE A 388       0.746  31.133  48.830  1.00  0.99           C  
ATOM   5821  CG2 ILE A 388       2.007  30.873  46.746  1.00  0.99           C  
ATOM   5822  CD1 ILE A 388      -0.645  31.226  48.258  1.00  0.99           C  
ATOM   5823  H   ILE A 388       2.359  33.452  49.841  1.00  0.99           H  
ATOM   5824  HA  ILE A 388       3.470  30.878  48.970  1.00  0.99           H  
ATOM   5825  HB  ILE A 388       1.440  32.716  47.616  1.00  0.99           H  
ATOM   5826 1HG1 ILE A 388       0.971  30.101  48.993  1.00  0.99           H  
ATOM   5827 2HG1 ILE A 388       0.765  31.655  49.788  1.00  0.99           H  
ATOM   5828 1HG2 ILE A 388       1.075  30.776  46.230  1.00  0.99           H  
ATOM   5829 2HG2 ILE A 388       2.749  31.327  46.091  1.00  0.99           H  
ATOM   5830 3HG2 ILE A 388       2.360  29.896  47.069  1.00  0.99           H  
ATOM   5831 1HD1 ILE A 388      -1.356  30.790  48.953  1.00  0.99           H  
ATOM   5832 2HD1 ILE A 388      -0.907  32.257  48.087  1.00  0.99           H  
ATOM   5833 3HD1 ILE A 388      -0.677  30.690  47.321  1.00  0.99           H  
ATOM   5834  N   THR A 389       4.000  33.704  47.388  1.00  1.01           N  
ATOM   5835  CA  THR A 389       4.859  34.327  46.409  1.00  1.01           C  
ATOM   5836  C   THR A 389       6.318  34.177  46.819  1.00  1.01           C  
ATOM   5837  O   THR A 389       7.152  33.772  46.012  1.00  1.01           O  
ATOM   5838  CB  THR A 389       4.497  35.813  46.213  1.00  1.01           C  
ATOM   5839  OG1 THR A 389       3.154  35.923  45.700  1.00  1.01           O  
ATOM   5840  CG2 THR A 389       5.460  36.472  45.230  1.00  1.01           C  
ATOM   5841  H   THR A 389       3.302  34.252  47.896  1.00  1.01           H  
ATOM   5842  HA  THR A 389       4.720  33.816  45.464  1.00  1.01           H  
ATOM   5843  HB  THR A 389       4.549  36.323  47.178  1.00  1.01           H  
ATOM   5844  HG1 THR A 389       2.773  36.797  45.956  1.00  1.01           H  
ATOM   5845 1HG2 THR A 389       5.194  37.521  45.114  1.00  1.01           H  
ATOM   5846 2HG2 THR A 389       6.475  36.398  45.619  1.00  1.01           H  
ATOM   5847 3HG2 THR A 389       5.404  35.977  44.268  1.00  1.01           H  
ATOM   5848  N   LYS A 390       6.651  34.439  48.079  1.00  1.06           N  
ATOM   5849  CA  LYS A 390       8.038  34.281  48.478  1.00  1.06           C  
ATOM   5850  C   LYS A 390       8.482  32.817  48.431  1.00  1.06           C  
ATOM   5851  O   LYS A 390       9.602  32.524  48.005  1.00  1.06           O  
ATOM   5852  CB  LYS A 390       8.247  34.848  49.874  1.00  1.06           C  
ATOM   5853  CG  LYS A 390       8.167  36.372  49.947  1.00  1.06           C  
ATOM   5854  CD  LYS A 390       8.341  36.867  51.373  1.00  1.06           C  
ATOM   5855  CE  LYS A 390       8.249  38.383  51.447  1.00  1.06           C  
ATOM   5856  NZ  LYS A 390       8.399  38.880  52.845  1.00  1.06           N  
ATOM   5857  H   LYS A 390       5.966  34.765  48.760  1.00  1.06           H  
ATOM   5858  HA  LYS A 390       8.660  34.839  47.779  1.00  1.06           H  
ATOM   5859 1HB  LYS A 390       7.483  34.443  50.544  1.00  1.06           H  
ATOM   5860 2HB  LYS A 390       9.216  34.536  50.258  1.00  1.06           H  
ATOM   5861 1HG  LYS A 390       8.948  36.802  49.322  1.00  1.06           H  
ATOM   5862 2HG  LYS A 390       7.201  36.703  49.566  1.00  1.06           H  
ATOM   5863 1HD  LYS A 390       7.555  36.433  51.997  1.00  1.06           H  
ATOM   5864 2HD  LYS A 390       9.308  36.546  51.756  1.00  1.06           H  
ATOM   5865 1HE  LYS A 390       9.034  38.818  50.830  1.00  1.06           H  
ATOM   5866 2HE  LYS A 390       7.279  38.700  51.060  1.00  1.06           H  
ATOM   5867 1HZ  LYS A 390       8.332  39.888  52.854  1.00  1.06           H  
ATOM   5868 2HZ  LYS A 390       7.667  38.488  53.420  1.00  1.06           H  
ATOM   5869 3HZ  LYS A 390       9.299  38.600  53.208  1.00  1.06           H  
ATOM   5870  N   ALA A 391       7.609  31.896  48.869  1.00  1.15           N  
ATOM   5871  CA  ALA A 391       7.919  30.469  48.879  1.00  1.15           C  
ATOM   5872  C   ALA A 391       8.158  29.889  47.489  1.00  1.15           C  
ATOM   5873  O   ALA A 391       9.001  29.004  47.320  1.00  1.15           O  
ATOM   5874  CB  ALA A 391       6.778  29.689  49.524  1.00  1.15           C  
ATOM   5875  H   ALA A 391       6.696  32.168  49.232  1.00  1.15           H  
ATOM   5876  HA  ALA A 391       8.826  30.330  49.462  1.00  1.15           H  
ATOM   5877 1HB  ALA A 391       7.029  28.632  49.554  1.00  1.15           H  
ATOM   5878 2HB  ALA A 391       6.614  30.052  50.533  1.00  1.15           H  
ATOM   5879 3HB  ALA A 391       5.870  29.829  48.939  1.00  1.15           H  
ATOM   5880  N   ARG A 392       7.399  30.357  46.496  1.00  1.32           N  
ATOM   5881  CA  ARG A 392       7.472  29.760  45.172  1.00  1.32           C  
ATOM   5882  C   ARG A 392       8.120  30.599  44.075  1.00  1.32           C  
ATOM   5883  O   ARG A 392       8.667  30.036  43.125  1.00  1.32           O  
ATOM   5884  CB  ARG A 392       6.071  29.371  44.736  1.00  1.32           C  
ATOM   5885  CG  ARG A 392       5.397  28.349  45.670  1.00  1.32           C  
ATOM   5886  CD  ARG A 392       6.255  27.127  45.845  1.00  1.32           C  
ATOM   5887  NE  ARG A 392       6.606  26.486  44.611  1.00  1.32           N  
ATOM   5888  CZ  ARG A 392       7.646  25.645  44.477  1.00  1.32           C  
ATOM   5889  NH1 ARG A 392       8.405  25.369  45.513  1.00  1.32           N  
ATOM   5890  NH2 ARG A 392       7.895  25.109  43.302  1.00  1.32           N  
ATOM   5891  H   ARG A 392       6.709  31.083  46.685  1.00  1.32           H  
ATOM   5892  HA  ARG A 392       8.051  28.842  45.260  1.00  1.32           H  
ATOM   5893 1HB  ARG A 392       5.438  30.260  44.700  1.00  1.32           H  
ATOM   5894 2HB  ARG A 392       6.102  28.945  43.731  1.00  1.32           H  
ATOM   5895 1HG  ARG A 392       5.276  28.811  46.651  1.00  1.32           H  
ATOM   5896 2HG  ARG A 392       4.421  28.059  45.311  1.00  1.32           H  
ATOM   5897 1HD  ARG A 392       7.168  27.379  46.365  1.00  1.32           H  
ATOM   5898 2HD  ARG A 392       5.717  26.403  46.412  1.00  1.32           H  
ATOM   5899  HE  ARG A 392       6.045  26.662  43.773  1.00  1.32           H  
ATOM   5900 1HH1 ARG A 392       8.194  25.772  46.413  1.00  1.32           H  
ATOM   5901 2HH1 ARG A 392       9.174  24.730  45.421  1.00  1.32           H  
ATOM   5902 1HH2 ARG A 392       7.283  25.365  42.519  1.00  1.32           H  
ATOM   5903 2HH2 ARG A 392       8.666  24.476  43.175  1.00  1.32           H  
ATOM   5904  N   PHE A 393       8.051  31.922  44.162  1.00  1.56           N  
ATOM   5905  CA  PHE A 393       8.590  32.761  43.102  1.00  1.56           C  
ATOM   5906  C   PHE A 393       9.787  33.605  43.545  1.00  1.56           C  
ATOM   5907  O   PHE A 393      10.153  34.577  42.875  1.00  1.56           O  
ATOM   5908  CB  PHE A 393       7.516  33.680  42.565  1.00  1.56           C  
ATOM   5909  CG  PHE A 393       6.318  33.004  41.953  1.00  1.56           C  
ATOM   5910  CD1 PHE A 393       5.051  33.262  42.439  1.00  1.56           C  
ATOM   5911  CD2 PHE A 393       6.452  32.111  40.898  1.00  1.56           C  
ATOM   5912  CE1 PHE A 393       3.947  32.676  41.889  1.00  1.56           C  
ATOM   5913  CE2 PHE A 393       5.336  31.509  40.344  1.00  1.56           C  
ATOM   5914  CZ  PHE A 393       4.081  31.797  40.839  1.00  1.56           C  
ATOM   5915  H   PHE A 393       7.614  32.383  44.953  1.00  1.56           H  
ATOM   5916  HA  PHE A 393       8.924  32.116  42.289  1.00  1.56           H  
ATOM   5917 1HB  PHE A 393       7.163  34.318  43.378  1.00  1.56           H  
ATOM   5918 2HB  PHE A 393       7.953  34.310  41.834  1.00  1.56           H  
ATOM   5919  HD1 PHE A 393       4.935  33.955  43.257  1.00  1.56           H  
ATOM   5920  HD2 PHE A 393       7.448  31.889  40.509  1.00  1.56           H  
ATOM   5921  HE1 PHE A 393       2.964  32.911  42.287  1.00  1.56           H  
ATOM   5922  HE2 PHE A 393       5.442  30.806  39.516  1.00  1.56           H  
ATOM   5923  HZ  PHE A 393       3.198  31.324  40.399  1.00  1.56           H  
ATOM   5924  N   GLY A 394      10.377  33.251  44.680  1.00  1.89           N  
ATOM   5925  CA  GLY A 394      11.515  33.981  45.226  1.00  1.89           C  
ATOM   5926  C   GLY A 394      12.851  33.376  44.798  1.00  1.89           C  
ATOM   5927  O   GLY A 394      12.925  32.566  43.872  1.00  1.89           O  
ATOM   5928  H   GLY A 394      10.022  32.450  45.186  1.00  1.89           H  
ATOM   5929 1HA  GLY A 394      11.463  35.022  44.909  1.00  1.89           H  
ATOM   5930 2HA  GLY A 394      11.444  33.977  46.314  1.00  1.89           H  
ATOM   5931  N   GLY A 395      13.924  33.731  45.509  1.00  2.24           N  
ATOM   5932  CA  GLY A 395      15.284  33.267  45.183  1.00  2.24           C  
ATOM   5933  C   GLY A 395      15.565  31.840  45.668  1.00  2.24           C  
ATOM   5934  O   GLY A 395      16.468  31.611  46.474  1.00  2.24           O  
ATOM   5935  H   GLY A 395      13.799  34.367  46.283  1.00  2.24           H  
ATOM   5936 1HA  GLY A 395      15.429  33.315  44.104  1.00  2.24           H  
ATOM   5937 2HA  GLY A 395      16.011  33.948  45.626  1.00  2.24           H  
ATOM   5938  N   GLY A 396      14.746  30.905  45.207  1.00  2.50           N  
ATOM   5939  CA  GLY A 396      14.812  29.500  45.590  1.00  2.50           C  
ATOM   5940  C   GLY A 396      15.325  28.619  44.459  1.00  2.50           C  
ATOM   5941  O   GLY A 396      16.144  29.037  43.640  1.00  2.50           O  
ATOM   5942  H   GLY A 396      14.040  31.215  44.541  1.00  2.50           H  
ATOM   5943 1HA  GLY A 396      15.460  29.390  46.460  1.00  2.50           H  
ATOM   5944 2HA  GLY A 396      13.820  29.165  45.891  1.00  2.50           H  
ATOM   5945  N   THR A 397      14.822  27.386  44.424  1.00  2.52           N  
ATOM   5946  CA  THR A 397      15.226  26.378  43.445  1.00  2.52           C  
ATOM   5947  C   THR A 397      14.047  25.962  42.564  1.00  2.52           C  
ATOM   5948  O   THR A 397      14.096  24.943  41.877  1.00  2.52           O  
ATOM   5949  CB  THR A 397      15.818  25.149  44.156  1.00  2.52           C  
ATOM   5950  OG1 THR A 397      14.848  24.600  45.060  1.00  2.52           O  
ATOM   5951  CG2 THR A 397      17.059  25.549  44.941  1.00  2.52           C  
ATOM   5952  H   THR A 397      14.147  27.121  45.128  1.00  2.52           H  
ATOM   5953  HA  THR A 397      15.996  26.805  42.802  1.00  2.52           H  
ATOM   5954  HB  THR A 397      16.085  24.394  43.418  1.00  2.52           H  
ATOM   5955  HG1 THR A 397      14.122  24.212  44.557  1.00  2.52           H  
ATOM   5956 1HG2 THR A 397      17.471  24.672  45.439  1.00  2.52           H  
ATOM   5957 2HG2 THR A 397      17.801  25.963  44.258  1.00  2.52           H  
ATOM   5958 3HG2 THR A 397      16.797  26.297  45.687  1.00  2.52           H  
ATOM   5959  N   SER A 398      12.993  26.781  42.584  1.00  2.28           N  
ATOM   5960  CA  SER A 398      11.740  26.544  41.859  1.00  2.28           C  
ATOM   5961  C   SER A 398      11.804  26.789  40.344  1.00  2.28           C  
ATOM   5962  O   SER A 398      10.852  26.436  39.634  1.00  2.28           O  
ATOM   5963  CB  SER A 398      10.639  27.403  42.465  1.00  2.28           C  
ATOM   5964  OG  SER A 398      10.893  28.766  42.278  1.00  2.28           O  
ATOM   5965  H   SER A 398      13.060  27.613  43.154  1.00  2.28           H  
ATOM   5966  HA  SER A 398      11.467  25.498  42.009  1.00  2.28           H  
ATOM   5967 1HB  SER A 398       9.687  27.150  41.995  1.00  2.28           H  
ATOM   5968 2HB  SER A 398      10.542  27.193  43.529  1.00  2.28           H  
ATOM   5969  HG  SER A 398      10.072  29.234  42.559  1.00  2.28           H  
ATOM   5970  N   ARG A 399      12.931  27.363  39.882  1.00  1.89           N  
ATOM   5971  CA  ARG A 399      13.212  27.748  38.491  1.00  1.89           C  
ATOM   5972  C   ARG A 399      12.391  29.006  38.187  1.00  1.89           C  
ATOM   5973  O   ARG A 399      11.282  29.114  38.691  1.00  1.89           O  
ATOM   5974  CB  ARG A 399      12.858  26.643  37.491  1.00  1.89           C  
ATOM   5975  CG  ARG A 399      13.656  25.327  37.627  1.00  1.89           C  
ATOM   5976  CD  ARG A 399      13.173  24.299  36.640  1.00  1.89           C  
ATOM   5977  NE  ARG A 399      13.818  22.994  36.810  1.00  1.89           N  
ATOM   5978  CZ  ARG A 399      13.439  21.860  36.160  1.00  1.89           C  
ATOM   5979  NH1 ARG A 399      12.448  21.884  35.305  1.00  1.89           N  
ATOM   5980  NH2 ARG A 399      14.052  20.715  36.379  1.00  1.89           N  
ATOM   5981  H   ARG A 399      13.636  27.568  40.573  1.00  1.89           H  
ATOM   5982  HA  ARG A 399      14.274  27.930  38.411  1.00  1.89           H  
ATOM   5983 1HB  ARG A 399      11.815  26.423  37.497  1.00  1.89           H  
ATOM   5984 2HB  ARG A 399      13.073  27.015  36.491  1.00  1.89           H  
ATOM   5985 1HG  ARG A 399      14.711  25.520  37.437  1.00  1.89           H  
ATOM   5986 2HG  ARG A 399      13.536  24.923  38.636  1.00  1.89           H  
ATOM   5987 1HD  ARG A 399      12.102  24.164  36.764  1.00  1.89           H  
ATOM   5988 2HD  ARG A 399      13.375  24.648  35.628  1.00  1.89           H  
ATOM   5989  HE  ARG A 399      14.586  22.929  37.467  1.00  1.89           H  
ATOM   5990 1HH1 ARG A 399      11.960  22.742  35.116  1.00  1.89           H  
ATOM   5991 2HH1 ARG A 399      12.177  21.020  34.835  1.00  1.89           H  
ATOM   5992 1HH2 ARG A 399      14.818  20.659  37.031  1.00  1.89           H  
ATOM   5993 2HH2 ARG A 399      13.731  19.870  35.873  1.00  1.89           H  
ATOM   5994  N   PRO A 400      12.912  30.013  37.461  1.00  1.49           N  
ATOM   5995  CA  PRO A 400      12.193  31.233  37.115  1.00  1.49           C  
ATOM   5996  C   PRO A 400      10.889  30.891  36.425  1.00  1.49           C  
ATOM   5997  O   PRO A 400      10.837  29.948  35.628  1.00  1.49           O  
ATOM   5998  CB  PRO A 400      13.158  31.935  36.169  1.00  1.49           C  
ATOM   5999  CG  PRO A 400      14.519  31.423  36.592  1.00  1.49           C  
ATOM   6000  CD  PRO A 400      14.306  29.983  36.983  1.00  1.49           C  
ATOM   6001  HA  PRO A 400      12.015  31.825  38.025  1.00  1.49           H  
ATOM   6002 1HB  PRO A 400      12.901  31.713  35.132  1.00  1.49           H  
ATOM   6003 2HB  PRO A 400      13.059  33.026  36.299  1.00  1.49           H  
ATOM   6004 1HG  PRO A 400      15.254  31.553  35.782  1.00  1.49           H  
ATOM   6005 2HG  PRO A 400      14.882  32.015  37.439  1.00  1.49           H  
ATOM   6006 1HD  PRO A 400      14.423  29.305  36.129  1.00  1.49           H  
ATOM   6007 2HD  PRO A 400      15.018  29.784  37.791  1.00  1.49           H  
ATOM   6008  N   ARG A 401       9.838  31.644  36.744  1.00  1.19           N  
ATOM   6009  CA  ARG A 401       8.522  31.359  36.170  1.00  1.19           C  
ATOM   6010  C   ARG A 401       7.858  32.592  35.595  1.00  1.19           C  
ATOM   6011  O   ARG A 401       7.981  33.692  36.128  1.00  1.19           O  
ATOM   6012  CB  ARG A 401       7.587  30.763  37.219  1.00  1.19           C  
ATOM   6013  CG  ARG A 401       8.091  29.467  37.876  1.00  1.19           C  
ATOM   6014  CD  ARG A 401       8.131  28.295  36.928  1.00  1.19           C  
ATOM   6015  NE  ARG A 401       8.803  27.122  37.522  1.00  1.19           N  
ATOM   6016  CZ  ARG A 401       8.805  25.878  37.011  1.00  1.19           C  
ATOM   6017  NH1 ARG A 401       8.175  25.596  35.901  1.00  1.19           N  
ATOM   6018  NH2 ARG A 401       9.455  24.950  37.665  1.00  1.19           N  
ATOM   6019  H   ARG A 401       9.982  32.427  37.381  1.00  1.19           H  
ATOM   6020  HA  ARG A 401       8.644  30.635  35.366  1.00  1.19           H  
ATOM   6021 1HB  ARG A 401       7.425  31.492  38.005  1.00  1.19           H  
ATOM   6022 2HB  ARG A 401       6.618  30.553  36.767  1.00  1.19           H  
ATOM   6023 1HG  ARG A 401       9.059  29.631  38.282  1.00  1.19           H  
ATOM   6024 2HG  ARG A 401       7.412  29.196  38.690  1.00  1.19           H  
ATOM   6025 1HD  ARG A 401       7.115  28.008  36.672  1.00  1.19           H  
ATOM   6026 2HD  ARG A 401       8.665  28.570  36.023  1.00  1.19           H  
ATOM   6027  HE  ARG A 401       9.362  27.249  38.386  1.00  1.19           H  
ATOM   6028 1HH1 ARG A 401       7.682  26.328  35.423  1.00  1.19           H  
ATOM   6029 2HH1 ARG A 401       8.181  24.657  35.531  1.00  1.19           H  
ATOM   6030 1HH2 ARG A 401       9.942  25.230  38.532  1.00  1.19           H  
ATOM   6031 2HH2 ARG A 401       9.480  24.004  37.329  1.00  1.19           H  
ATOM   6032  N   LEU A 402       7.121  32.402  34.519  1.00  0.98           N  
ATOM   6033  CA  LEU A 402       6.374  33.486  33.920  1.00  0.98           C  
ATOM   6034  C   LEU A 402       5.036  33.599  34.630  1.00  0.98           C  
ATOM   6035  O   LEU A 402       4.374  32.577  34.833  1.00  0.98           O  
ATOM   6036  CB  LEU A 402       6.102  33.202  32.438  1.00  0.98           C  
ATOM   6037  CG  LEU A 402       5.423  34.321  31.706  1.00  0.98           C  
ATOM   6038  CD1 LEU A 402       6.414  35.468  31.616  1.00  0.98           C  
ATOM   6039  CD2 LEU A 402       4.961  33.879  30.360  1.00  0.98           C  
ATOM   6040  H   LEU A 402       7.073  31.482  34.096  1.00  0.98           H  
ATOM   6041  HA  LEU A 402       6.922  34.416  34.028  1.00  0.98           H  
ATOM   6042 1HB  LEU A 402       7.034  33.004  31.939  1.00  0.98           H  
ATOM   6043 2HB  LEU A 402       5.474  32.311  32.358  1.00  0.98           H  
ATOM   6044  HG  LEU A 402       4.563  34.651  32.279  1.00  0.98           H  
ATOM   6045 1HD1 LEU A 402       5.989  36.317  31.114  1.00  0.98           H  
ATOM   6046 2HD1 LEU A 402       6.716  35.751  32.610  1.00  0.98           H  
ATOM   6047 3HD1 LEU A 402       7.273  35.136  31.060  1.00  0.98           H  
ATOM   6048 1HD2 LEU A 402       4.472  34.708  29.865  1.00  0.98           H  
ATOM   6049 2HD2 LEU A 402       5.812  33.564  29.781  1.00  0.98           H  
ATOM   6050 3HD2 LEU A 402       4.261  33.057  30.457  1.00  0.98           H  
ATOM   6051  N   VAL A 403       4.653  34.806  35.048  1.00  0.87           N  
ATOM   6052  CA  VAL A 403       3.334  34.980  35.648  1.00  0.87           C  
ATOM   6053  C   VAL A 403       2.612  36.148  34.993  1.00  0.87           C  
ATOM   6054  O   VAL A 403       3.224  37.006  34.361  1.00  0.87           O  
ATOM   6055  CB  VAL A 403       3.391  35.290  37.140  1.00  0.87           C  
ATOM   6056  CG1 VAL A 403       4.111  34.187  37.903  1.00  0.87           C  
ATOM   6057  CG2 VAL A 403       3.954  36.654  37.334  1.00  0.87           C  
ATOM   6058  H   VAL A 403       5.272  35.603  34.929  1.00  0.87           H  
ATOM   6059  HA  VAL A 403       2.743  34.076  35.499  1.00  0.87           H  
ATOM   6060  HB  VAL A 403       2.394  35.284  37.502  1.00  0.87           H  
ATOM   6061 1HG1 VAL A 403       4.075  34.405  38.959  1.00  0.87           H  
ATOM   6062 2HG1 VAL A 403       3.610  33.237  37.715  1.00  0.87           H  
ATOM   6063 3HG1 VAL A 403       5.151  34.123  37.575  1.00  0.87           H  
ATOM   6064 1HG2 VAL A 403       3.936  36.914  38.368  1.00  0.87           H  
ATOM   6065 2HG2 VAL A 403       4.964  36.673  36.957  1.00  0.87           H  
ATOM   6066 3HG2 VAL A 403       3.346  37.371  36.788  1.00  0.87           H  
ATOM   6067  N   LEU A 404       1.306  36.214  35.179  1.00  0.82           N  
ATOM   6068  CA  LEU A 404       0.539  37.330  34.655  1.00  0.82           C  
ATOM   6069  C   LEU A 404       0.630  38.539  35.585  1.00  0.82           C  
ATOM   6070  O   LEU A 404       0.404  38.412  36.786  1.00  0.82           O  
ATOM   6071  CB  LEU A 404      -0.891  36.844  34.416  1.00  0.82           C  
ATOM   6072  CG  LEU A 404      -1.873  37.819  33.904  1.00  0.82           C  
ATOM   6073  CD1 LEU A 404      -1.481  38.315  32.611  1.00  0.82           C  
ATOM   6074  CD2 LEU A 404      -3.194  37.102  33.739  1.00  0.82           C  
ATOM   6075  H   LEU A 404       0.815  35.480  35.688  1.00  0.82           H  
ATOM   6076  HA  LEU A 404       0.953  37.621  33.695  1.00  0.82           H  
ATOM   6077 1HB  LEU A 404      -0.861  36.010  33.726  1.00  0.82           H  
ATOM   6078 2HB  LEU A 404      -1.279  36.472  35.364  1.00  0.82           H  
ATOM   6079  HG  LEU A 404      -1.931  38.643  34.583  1.00  0.82           H  
ATOM   6080 1HD1 LEU A 404      -2.214  39.033  32.255  1.00  0.82           H  
ATOM   6081 2HD1 LEU A 404      -0.547  38.777  32.700  1.00  0.82           H  
ATOM   6082 3HD1 LEU A 404      -1.415  37.492  31.938  1.00  0.82           H  
ATOM   6083 1HD2 LEU A 404      -3.939  37.799  33.375  1.00  0.82           H  
ATOM   6084 2HD2 LEU A 404      -3.071  36.289  33.023  1.00  0.82           H  
ATOM   6085 3HD2 LEU A 404      -3.515  36.688  34.685  1.00  0.82           H  
ATOM   6086  N   GLU A 405       1.056  39.688  35.037  1.00  0.82           N  
ATOM   6087  CA  GLU A 405       1.201  40.932  35.800  1.00  0.82           C  
ATOM   6088  C   GLU A 405      -0.040  41.802  35.686  1.00  0.82           C  
ATOM   6089  O   GLU A 405      -0.409  42.510  36.633  1.00  0.82           O  
ATOM   6090  CB  GLU A 405       2.394  41.758  35.333  1.00  0.82           C  
ATOM   6091  CG  GLU A 405       2.663  42.993  36.207  1.00  0.82           C  
ATOM   6092  CD  GLU A 405       3.948  43.731  35.865  1.00  0.82           C  
ATOM   6093  OE1 GLU A 405       4.607  43.349  34.933  1.00  0.82           O  
ATOM   6094  OE2 GLU A 405       4.262  44.677  36.550  1.00  0.82           O  
ATOM   6095  H   GLU A 405       1.244  39.714  34.040  1.00  0.82           H  
ATOM   6096  HA  GLU A 405       1.348  40.679  36.848  1.00  0.82           H  
ATOM   6097 1HB  GLU A 405       3.280  41.146  35.316  1.00  0.82           H  
ATOM   6098 2HB  GLU A 405       2.219  42.099  34.309  1.00  0.82           H  
ATOM   6099 1HG  GLU A 405       1.825  43.682  36.095  1.00  0.82           H  
ATOM   6100 2HG  GLU A 405       2.697  42.678  37.250  1.00  0.82           H  
ATOM   6101  N   ALA A 406      -0.653  41.820  34.499  1.00  0.86           N  
ATOM   6102  CA  ALA A 406      -1.845  42.651  34.315  1.00  0.86           C  
ATOM   6103  C   ALA A 406      -2.690  42.261  33.110  1.00  0.86           C  
ATOM   6104  O   ALA A 406      -2.210  41.707  32.118  1.00  0.86           O  
ATOM   6105  CB  ALA A 406      -1.467  44.119  34.185  1.00  0.86           C  
ATOM   6106  H   ALA A 406      -0.273  41.260  33.735  1.00  0.86           H  
ATOM   6107  HA  ALA A 406      -2.465  42.550  35.196  1.00  0.86           H  
ATOM   6108 1HB  ALA A 406      -2.382  44.712  34.095  1.00  0.86           H  
ATOM   6109 2HB  ALA A 406      -0.912  44.446  35.062  1.00  0.86           H  
ATOM   6110 3HB  ALA A 406      -0.849  44.261  33.294  1.00  0.86           H  
ATOM   6111  N   VAL A 407      -3.964  42.628  33.178  1.00  0.90           N  
ATOM   6112  CA  VAL A 407      -4.824  42.571  32.003  1.00  0.90           C  
ATOM   6113  C   VAL A 407      -5.324  43.966  31.761  1.00  0.90           C  
ATOM   6114  O   VAL A 407      -5.753  44.656  32.695  1.00  0.90           O  
ATOM   6115  CB  VAL A 407      -6.021  41.628  32.182  1.00  0.90           C  
ATOM   6116  CG1 VAL A 407      -6.786  42.031  33.351  1.00  0.90           C  
ATOM   6117  CG2 VAL A 407      -6.931  41.686  30.943  1.00  0.90           C  
ATOM   6118  H   VAL A 407      -4.319  43.009  34.058  1.00  0.90           H  
ATOM   6119  HA  VAL A 407      -4.245  42.254  31.137  1.00  0.90           H  
ATOM   6120  HB  VAL A 407      -5.660  40.620  32.343  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 407      -7.631  41.362  33.487  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 407      -6.122  41.983  34.204  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 407      -7.149  43.046  33.211  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 407      -7.774  41.009  31.080  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 407      -7.311  42.696  30.805  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 407      -6.378  41.392  30.052  1.00  0.90           H  
ATOM   6127  N   ARG A 408      -5.253  44.389  30.509  1.00  0.94           N  
ATOM   6128  CA  ARG A 408      -5.702  45.713  30.139  1.00  0.94           C  
ATOM   6129  C   ARG A 408      -6.483  45.642  28.839  1.00  0.94           C  
ATOM   6130  O   ARG A 408      -6.038  44.977  27.896  1.00  0.94           O  
ATOM   6131  CB  ARG A 408      -4.481  46.605  29.935  1.00  0.94           C  
ATOM   6132  CG  ARG A 408      -3.540  46.720  31.152  1.00  0.94           C  
ATOM   6133  CD  ARG A 408      -2.281  47.425  30.821  1.00  0.94           C  
ATOM   6134  NE  ARG A 408      -2.451  48.846  30.597  1.00  0.94           N  
ATOM   6135  CZ  ARG A 408      -1.490  49.649  30.088  1.00  0.94           C  
ATOM   6136  NH1 ARG A 408      -0.314  49.148  29.739  1.00  0.94           N  
ATOM   6137  NH2 ARG A 408      -1.726  50.945  29.937  1.00  0.94           N  
ATOM   6138  H   ARG A 408      -4.864  43.767  29.797  1.00  0.94           H  
ATOM   6139  HA  ARG A 408      -6.333  46.116  30.927  1.00  0.94           H  
ATOM   6140 1HB  ARG A 408      -3.893  46.223  29.101  1.00  0.94           H  
ATOM   6141 2HB  ARG A 408      -4.811  47.610  29.670  1.00  0.94           H  
ATOM   6142 1HG  ARG A 408      -4.046  47.247  31.963  1.00  0.94           H  
ATOM   6143 2HG  ARG A 408      -3.245  45.731  31.491  1.00  0.94           H  
ATOM   6144 1HD  ARG A 408      -1.557  47.285  31.626  1.00  0.94           H  
ATOM   6145 2HD  ARG A 408      -1.882  46.993  29.908  1.00  0.94           H  
ATOM   6146  HE  ARG A 408      -3.333  49.264  30.852  1.00  0.94           H  
ATOM   6147 1HH1 ARG A 408      -0.116  48.133  29.832  1.00  0.94           H  
ATOM   6148 2HH1 ARG A 408       0.397  49.750  29.360  1.00  0.94           H  
ATOM   6149 1HH2 ARG A 408      -2.622  51.330  30.204  1.00  0.94           H  
ATOM   6150 2HH2 ARG A 408      -1.011  51.547  29.558  1.00  0.94           H  
ATOM   6151  N   ASN A 409      -7.583  46.384  28.714  1.00  0.96           N  
ATOM   6152  CA  ASN A 409      -8.264  46.405  27.421  1.00  0.96           C  
ATOM   6153  C   ASN A 409      -8.638  44.983  26.997  1.00  0.96           C  
ATOM   6154  O   ASN A 409      -9.742  44.511  27.274  1.00  0.96           O  
ATOM   6155  CB  ASN A 409      -7.434  47.125  26.354  1.00  0.96           C  
ATOM   6156  CG  ASN A 409      -7.230  48.583  26.655  1.00  0.96           C  
ATOM   6157  OD1 ASN A 409      -8.019  49.207  27.373  1.00  0.96           O  
ATOM   6158  ND2 ASN A 409      -6.179  49.144  26.112  1.00  0.96           N  
ATOM   6159  H   ASN A 409      -7.967  46.856  29.529  1.00  0.96           H  
ATOM   6160  HA  ASN A 409      -9.199  46.957  27.536  1.00  0.96           H  
ATOM   6161 1HB  ASN A 409      -6.458  46.671  26.225  1.00  0.96           H  
ATOM   6162 2HB  ASN A 409      -7.945  47.052  25.403  1.00  0.96           H  
ATOM   6163 1HD2 ASN A 409      -5.990  50.114  26.271  1.00  0.96           H  
ATOM   6164 2HD2 ASN A 409      -5.567  48.603  25.534  1.00  0.96           H  
ATOM   6165  N   TYR A 410      -7.813  44.397  26.153  1.00  0.96           N  
ATOM   6166  CA  TYR A 410      -8.030  43.073  25.606  1.00  0.96           C  
ATOM   6167  C   TYR A 410      -6.691  42.389  25.336  1.00  0.96           C  
ATOM   6168  O   TYR A 410      -6.509  41.742  24.303  1.00  0.96           O  
ATOM   6169  CB  TYR A 410      -8.912  43.146  24.379  1.00  0.96           C  
ATOM   6170  CG  TYR A 410      -8.400  44.032  23.309  1.00  0.96           C  
ATOM   6171  CD1 TYR A 410      -7.526  43.534  22.380  1.00  0.96           C  
ATOM   6172  CD2 TYR A 410      -8.807  45.352  23.254  1.00  0.96           C  
ATOM   6173  CE1 TYR A 410      -7.040  44.350  21.379  1.00  0.96           C  
ATOM   6174  CE2 TYR A 410      -8.326  46.178  22.260  1.00  0.96           C  
ATOM   6175  CZ  TYR A 410      -7.443  45.679  21.323  1.00  0.96           C  
ATOM   6176  OH  TYR A 410      -6.958  46.496  20.326  1.00  0.96           O  
ATOM   6177  H   TYR A 410      -6.923  44.849  26.003  1.00  0.96           H  
ATOM   6178  HA  TYR A 410      -8.549  42.471  26.354  1.00  0.96           H  
ATOM   6179 1HB  TYR A 410      -9.040  42.143  23.962  1.00  0.96           H  
ATOM   6180 2HB  TYR A 410      -9.890  43.511  24.674  1.00  0.96           H  
ATOM   6181  HD1 TYR A 410      -7.224  42.495  22.438  1.00  0.96           H  
ATOM   6182  HD2 TYR A 410      -9.505  45.739  23.995  1.00  0.96           H  
ATOM   6183  HE1 TYR A 410      -6.347  43.954  20.640  1.00  0.96           H  
ATOM   6184  HE2 TYR A 410      -8.643  47.221  22.213  1.00  0.96           H  
ATOM   6185  HH  TYR A 410      -7.328  47.376  20.426  1.00  0.96           H  
ATOM   6186  N   HIS A 411      -5.759  42.572  26.272  1.00  0.93           N  
ATOM   6187  CA  HIS A 411      -4.416  42.003  26.197  1.00  0.93           C  
ATOM   6188  C   HIS A 411      -3.816  41.683  27.571  1.00  0.93           C  
ATOM   6189  O   HIS A 411      -3.955  42.448  28.539  1.00  0.93           O  
ATOM   6190  CB  HIS A 411      -3.479  42.976  25.480  1.00  0.93           C  
ATOM   6191  CG  HIS A 411      -2.067  42.463  25.263  1.00  0.93           C  
ATOM   6192  ND1 HIS A 411      -1.749  41.486  24.328  1.00  0.93           N  
ATOM   6193  CD2 HIS A 411      -0.899  42.807  25.854  1.00  0.93           C  
ATOM   6194  CE1 HIS A 411      -0.442  41.267  24.360  1.00  0.93           C  
ATOM   6195  NE2 HIS A 411       0.089  42.051  25.275  1.00  0.93           N  
ATOM   6196  H   HIS A 411      -5.991  43.168  27.059  1.00  0.93           H  
ATOM   6197  HA  HIS A 411      -4.457  41.070  25.635  1.00  0.93           H  
ATOM   6198 1HB  HIS A 411      -3.903  43.236  24.511  1.00  0.93           H  
ATOM   6199 2HB  HIS A 411      -3.415  43.897  26.061  1.00  0.93           H  
ATOM   6200  HD2 HIS A 411      -0.766  43.548  26.644  1.00  0.93           H  
ATOM   6201  HE1 HIS A 411       0.101  40.553  23.741  1.00  0.93           H  
ATOM   6202  HE2 HIS A 411       1.065  42.095  25.524  1.00  0.93           H  
ATOM   6203  N   ARG A 412      -3.140  40.535  27.652  1.00  0.89           N  
ATOM   6204  CA  ARG A 412      -2.472  40.141  28.889  1.00  0.89           C  
ATOM   6205  C   ARG A 412      -0.980  40.504  28.874  1.00  0.89           C  
ATOM   6206  O   ARG A 412      -0.294  40.315  27.870  1.00  0.89           O  
ATOM   6207  CB  ARG A 412      -2.637  38.647  29.109  1.00  0.89           C  
ATOM   6208  CG  ARG A 412      -4.063  38.146  29.197  1.00  0.89           C  
ATOM   6209  CD  ARG A 412      -4.779  38.753  30.310  1.00  0.89           C  
ATOM   6210  NE  ARG A 412      -6.225  38.424  30.344  1.00  0.89           N  
ATOM   6211  CZ  ARG A 412      -6.829  37.434  31.049  1.00  0.89           C  
ATOM   6212  NH1 ARG A 412      -6.148  36.607  31.796  1.00  0.89           N  
ATOM   6213  NH2 ARG A 412      -8.142  37.305  30.981  1.00  0.89           N  
ATOM   6214  H   ARG A 412      -3.089  39.930  26.832  1.00  0.89           H  
ATOM   6215  HA  ARG A 412      -2.942  40.664  29.722  1.00  0.89           H  
ATOM   6216 1HB  ARG A 412      -2.212  38.132  28.257  1.00  0.89           H  
ATOM   6217 2HB  ARG A 412      -2.105  38.341  29.971  1.00  0.89           H  
ATOM   6218 1HG  ARG A 412      -4.580  38.360  28.278  1.00  0.89           H  
ATOM   6219 2HG  ARG A 412      -4.046  37.073  29.367  1.00  0.89           H  
ATOM   6220 1HD  ARG A 412      -4.339  38.426  31.231  1.00  0.89           H  
ATOM   6221 2HD  ARG A 412      -4.671  39.825  30.223  1.00  0.89           H  
ATOM   6222  HE  ARG A 412      -6.844  38.990  29.732  1.00  0.89           H  
ATOM   6223 1HH1 ARG A 412      -5.144  36.669  31.849  1.00  0.89           H  
ATOM   6224 2HH1 ARG A 412      -6.621  35.845  32.274  1.00  0.89           H  
ATOM   6225 1HH2 ARG A 412      -8.678  37.957  30.396  1.00  0.89           H  
ATOM   6226 2HH2 ARG A 412      -8.629  36.588  31.548  1.00  0.89           H  
ATOM   6227  N   GLU A 413      -0.469  40.956  30.019  1.00  0.86           N  
ATOM   6228  CA  GLU A 413       0.941  41.305  30.178  1.00  0.86           C  
ATOM   6229  C   GLU A 413       1.588  40.376  31.197  1.00  0.86           C  
ATOM   6230  O   GLU A 413       1.109  40.273  32.327  1.00  0.86           O  
ATOM   6231  CB  GLU A 413       1.073  42.762  30.649  1.00  0.86           C  
ATOM   6232  CG  GLU A 413       0.529  43.818  29.673  1.00  0.86           C  
ATOM   6233  CD  GLU A 413       0.732  45.264  30.154  1.00  0.86           C  
ATOM   6234  OE1 GLU A 413       1.258  45.457  31.221  1.00  0.86           O  
ATOM   6235  OE2 GLU A 413       0.356  46.169  29.435  1.00  0.86           O  
ATOM   6236  H   GLU A 413      -1.091  41.104  30.808  1.00  0.86           H  
ATOM   6237  HA  GLU A 413       1.450  41.182  29.222  1.00  0.86           H  
ATOM   6238 1HB  GLU A 413       0.539  42.880  31.594  1.00  0.86           H  
ATOM   6239 2HB  GLU A 413       2.122  42.989  30.841  1.00  0.86           H  
ATOM   6240 1HG  GLU A 413       1.020  43.691  28.709  1.00  0.86           H  
ATOM   6241 2HG  GLU A 413      -0.540  43.638  29.529  1.00  0.86           H  
ATOM   6242  N   TYR A 414       2.702  39.746  30.822  1.00  0.86           N  
ATOM   6243  CA  TYR A 414       3.349  38.769  31.700  1.00  0.86           C  
ATOM   6244  C   TYR A 414       4.766  39.195  32.094  1.00  0.86           C  
ATOM   6245  O   TYR A 414       5.425  39.931  31.355  1.00  0.86           O  
ATOM   6246  CB  TYR A 414       3.396  37.412  31.001  1.00  0.86           C  
ATOM   6247  CG  TYR A 414       2.054  36.848  30.619  1.00  0.86           C  
ATOM   6248  CD1 TYR A 414       1.463  37.268  29.446  1.00  0.86           C  
ATOM   6249  CD2 TYR A 414       1.422  35.915  31.408  1.00  0.86           C  
ATOM   6250  CE1 TYR A 414       0.247  36.786  29.077  1.00  0.86           C  
ATOM   6251  CE2 TYR A 414       0.187  35.425  31.038  1.00  0.86           C  
ATOM   6252  CZ  TYR A 414      -0.405  35.875  29.871  1.00  0.86           C  
ATOM   6253  OH  TYR A 414      -1.654  35.430  29.498  1.00  0.86           O  
ATOM   6254  H   TYR A 414       3.071  39.904  29.895  1.00  0.86           H  
ATOM   6255  HA  TYR A 414       2.771  38.683  32.615  1.00  0.86           H  
ATOM   6256 1HB  TYR A 414       4.015  37.467  30.128  1.00  0.86           H  
ATOM   6257 2HB  TYR A 414       3.838  36.722  31.681  1.00  0.86           H  
ATOM   6258  HD1 TYR A 414       1.968  37.997  28.812  1.00  0.86           H  
ATOM   6259  HD2 TYR A 414       1.891  35.574  32.324  1.00  0.86           H  
ATOM   6260  HE1 TYR A 414      -0.203  37.134  28.162  1.00  0.86           H  
ATOM   6261  HE2 TYR A 414      -0.323  34.696  31.670  1.00  0.86           H  
ATOM   6262  HH  TYR A 414      -1.977  34.792  30.141  1.00  0.86           H  
ATOM   6263  N   VAL A 415       5.219  38.717  33.256  1.00  0.91           N  
ATOM   6264  CA  VAL A 415       6.539  39.037  33.810  1.00  0.91           C  
ATOM   6265  C   VAL A 415       7.245  37.813  34.384  1.00  0.91           C  
ATOM   6266  O   VAL A 415       6.609  36.929  34.956  1.00  0.91           O  
ATOM   6267  CB  VAL A 415       6.366  40.089  34.928  1.00  0.91           C  
ATOM   6268  CG1 VAL A 415       5.517  39.502  36.039  1.00  0.91           C  
ATOM   6269  CG2 VAL A 415       7.699  40.545  35.488  1.00  0.91           C  
ATOM   6270  H   VAL A 415       4.594  38.108  33.780  1.00  0.91           H  
ATOM   6271  HA  VAL A 415       7.155  39.457  33.014  1.00  0.91           H  
ATOM   6272  HB  VAL A 415       5.829  40.950  34.513  1.00  0.91           H  
ATOM   6273 1HG1 VAL A 415       5.360  40.251  36.817  1.00  0.91           H  
ATOM   6274 2HG1 VAL A 415       4.554  39.188  35.634  1.00  0.91           H  
ATOM   6275 3HG1 VAL A 415       6.038  38.646  36.458  1.00  0.91           H  
ATOM   6276 1HG2 VAL A 415       7.520  41.295  36.259  1.00  0.91           H  
ATOM   6277 2HG2 VAL A 415       8.233  39.710  35.928  1.00  0.91           H  
ATOM   6278 3HG2 VAL A 415       8.298  40.982  34.692  1.00  0.91           H  
ATOM   6279  N   TRP A 416       8.561  37.734  34.219  1.00  1.06           N  
ATOM   6280  CA  TRP A 416       9.288  36.621  34.819  1.00  1.06           C  
ATOM   6281  C   TRP A 416       9.612  36.905  36.281  1.00  1.06           C  
ATOM   6282  O   TRP A 416      10.159  37.962  36.605  1.00  1.06           O  
ATOM   6283  CB  TRP A 416      10.581  36.365  34.049  1.00  1.06           C  
ATOM   6284  CG  TRP A 416      10.350  35.794  32.695  1.00  1.06           C  
ATOM   6285  CD1 TRP A 416      10.340  36.472  31.515  1.00  1.06           C  
ATOM   6286  CD2 TRP A 416      10.113  34.413  32.366  1.00  1.06           C  
ATOM   6287  NE1 TRP A 416      10.098  35.611  30.480  1.00  1.06           N  
ATOM   6288  CE2 TRP A 416       9.952  34.344  30.982  1.00  1.06           C  
ATOM   6289  CE3 TRP A 416      10.027  33.260  33.118  1.00  1.06           C  
ATOM   6290  CZ2 TRP A 416       9.696  33.148  30.333  1.00  1.06           C  
ATOM   6291  CZ3 TRP A 416       9.771  32.065  32.482  1.00  1.06           C  
ATOM   6292  CH2 TRP A 416       9.608  32.007  31.123  1.00  1.06           C  
ATOM   6293  H   TRP A 416       9.055  38.458  33.717  1.00  1.06           H  
ATOM   6294  HA  TRP A 416       8.671  35.730  34.773  1.00  1.06           H  
ATOM   6295 1HB  TRP A 416      11.137  37.295  33.945  1.00  1.06           H  
ATOM   6296 2HB  TRP A 416      11.202  35.669  34.617  1.00  1.06           H  
ATOM   6297  HD1 TRP A 416      10.498  37.543  31.411  1.00  1.06           H  
ATOM   6298  HE1 TRP A 416      10.039  35.865  29.505  1.00  1.06           H  
ATOM   6299  HE3 TRP A 416      10.159  33.301  34.197  1.00  1.06           H  
ATOM   6300  HZ2 TRP A 416       9.568  33.087  29.248  1.00  1.06           H  
ATOM   6301  HZ3 TRP A 416       9.700  31.167  33.097  1.00  1.06           H  
ATOM   6302  HH2 TRP A 416       9.410  31.048  30.654  1.00  1.06           H  
ATOM   6303  N   LEU A 417       9.326  35.937  37.143  1.00  1.33           N  
ATOM   6304  CA  LEU A 417       9.626  36.046  38.558  1.00  1.33           C  
ATOM   6305  C   LEU A 417      10.770  35.115  38.901  1.00  1.33           C  
ATOM   6306  O   LEU A 417      10.956  34.082  38.246  1.00  1.33           O  
ATOM   6307  CB  LEU A 417       8.427  35.705  39.422  1.00  1.33           C  
ATOM   6308  CG  LEU A 417       7.163  36.484  39.181  1.00  1.33           C  
ATOM   6309  CD1 LEU A 417       6.137  35.981  40.163  1.00  1.33           C  
ATOM   6310  CD2 LEU A 417       7.407  37.967  39.317  1.00  1.33           C  
ATOM   6311  H   LEU A 417       8.863  35.103  36.802  1.00  1.33           H  
ATOM   6312  HA  LEU A 417       9.936  37.066  38.778  1.00  1.33           H  
ATOM   6313 1HB  LEU A 417       8.194  34.648  39.291  1.00  1.33           H  
ATOM   6314 2HB  LEU A 417       8.718  35.872  40.455  1.00  1.33           H  
ATOM   6315  HG  LEU A 417       6.809  36.278  38.178  1.00  1.33           H  
ATOM   6316 1HD1 LEU A 417       5.207  36.469  40.030  1.00  1.33           H  
ATOM   6317 2HD1 LEU A 417       6.010  34.928  40.005  1.00  1.33           H  
ATOM   6318 3HD1 LEU A 417       6.485  36.163  41.175  1.00  1.33           H  
ATOM   6319 1HD2 LEU A 417       6.479  38.506  39.134  1.00  1.33           H  
ATOM   6320 2HD2 LEU A 417       7.765  38.185  40.322  1.00  1.33           H  
ATOM   6321 3HD2 LEU A 417       8.155  38.283  38.587  1.00  1.33           H  
ATOM   6322  N   GLY A 418      11.512  35.447  39.947  1.00  1.76           N  
ATOM   6323  CA  GLY A 418      12.666  34.649  40.322  1.00  1.76           C  
ATOM   6324  C   GLY A 418      13.789  35.146  39.434  1.00  1.76           C  
ATOM   6325  O   GLY A 418      13.660  36.216  38.827  1.00  1.76           O  
ATOM   6326  H   GLY A 418      11.291  36.278  40.478  1.00  1.76           H  
ATOM   6327 1HA  GLY A 418      12.904  34.792  41.378  1.00  1.76           H  
ATOM   6328 2HA  GLY A 418      12.473  33.590  40.152  1.00  1.76           H  
ATOM   6329  N   ASP A 419      14.895  34.423  39.328  1.00  2.39           N  
ATOM   6330  CA  ASP A 419      15.983  34.994  38.541  1.00  2.39           C  
ATOM   6331  C   ASP A 419      15.761  34.793  37.056  1.00  2.39           C  
ATOM   6332  O   ASP A 419      16.288  33.869  36.443  1.00  2.39           O  
ATOM   6333  CB  ASP A 419      17.335  34.406  38.917  1.00  2.39           C  
ATOM   6334  CG  ASP A 419      18.513  35.104  38.174  1.00  2.39           C  
ATOM   6335  OD1 ASP A 419      18.286  35.819  37.195  1.00  2.39           O  
ATOM   6336  OD2 ASP A 419      19.632  34.913  38.601  1.00  2.39           O  
ATOM   6337  H   ASP A 419      14.989  33.534  39.799  1.00  2.39           H  
ATOM   6338  HA  ASP A 419      16.020  36.067  38.735  1.00  2.39           H  
ATOM   6339 1HB  ASP A 419      17.492  34.500  39.992  1.00  2.39           H  
ATOM   6340 2HB  ASP A 419      17.349  33.344  38.672  1.00  2.39           H  
ATOM   6341  N   GLY A 420      15.043  35.732  36.471  1.00  3.22           N  
ATOM   6342  CA  GLY A 420      14.659  35.699  35.068  1.00  3.22           C  
ATOM   6343  C   GLY A 420      15.731  36.275  34.136  1.00  3.22           C  
ATOM   6344  O   GLY A 420      15.441  36.497  32.961  1.00  3.22           O  
ATOM   6345  H   GLY A 420      14.662  36.447  37.088  1.00  3.22           H  
ATOM   6346 1HA  GLY A 420      14.444  34.670  34.782  1.00  3.22           H  
ATOM   6347 2HA  GLY A 420      13.733  36.258  34.944  1.00  3.22           H  
ATOM   6348  N   ARG A 421      16.937  36.529  34.682  1.00  4.16           N  
ATOM   6349  CA  ARG A 421      18.093  37.123  34.007  1.00  4.16           C  
ATOM   6350  C   ARG A 421      17.796  37.748  32.648  1.00  4.16           C  
ATOM   6351  O   ARG A 421      17.519  38.948  32.584  1.00  4.16           O  
ATOM   6352  OXT ARG A 421      18.261  37.190  31.655  1.00  4.16           O  
ATOM   6353  CB  ARG A 421      19.178  36.064  33.851  1.00  4.16           C  
ATOM   6354  CG  ARG A 421      20.493  36.545  33.249  1.00  4.16           C  
ATOM   6355  CD  ARG A 421      21.526  35.463  33.265  1.00  4.16           C  
ATOM   6356  NE  ARG A 421      22.790  35.901  32.686  1.00  4.16           N  
ATOM   6357  CZ  ARG A 421      23.899  35.139  32.595  1.00  4.16           C  
ATOM   6358  NH1 ARG A 421      23.892  33.904  33.049  1.00  4.16           N  
ATOM   6359  NH2 ARG A 421      24.997  35.633  32.048  1.00  4.16           N  
ATOM   6360  H   ARG A 421      17.101  36.266  35.665  1.00  4.16           H  
ATOM   6361  HA  ARG A 421      18.485  37.901  34.662  1.00  4.16           H  
ATOM   6362 1HB  ARG A 421      19.400  35.636  34.833  1.00  4.16           H  
ATOM   6363 2HB  ARG A 421      18.803  35.257  33.223  1.00  4.16           H  
ATOM   6364 1HG  ARG A 421      20.333  36.855  32.216  1.00  4.16           H  
ATOM   6365 2HG  ARG A 421      20.870  37.389  33.829  1.00  4.16           H  
ATOM   6366 1HD  ARG A 421      21.710  35.156  34.296  1.00  4.16           H  
ATOM   6367 2HD  ARG A 421      21.166  34.610  32.691  1.00  4.16           H  
ATOM   6368  HE  ARG A 421      22.838  36.845  32.325  1.00  4.16           H  
ATOM   6369 1HH1 ARG A 421      23.055  33.525  33.468  1.00  4.16           H  
ATOM   6370 2HH1 ARG A 421      24.724  33.336  32.980  1.00  4.16           H  
ATOM   6371 1HH2 ARG A 421      25.004  36.582  31.699  1.00  4.16           H  
ATOM   6372 2HH2 ARG A 421      25.827  35.064  31.980  1.00  4.16           H  
TER    6373
ENDMDL

REMARK ID 640980 MODEL 2 2024-11-09_00000046_1_19
PFRMAT TS
TARGET 2024-11-09_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.633  -0.316   2.498  1.00  7.73           N  
ATOM      2  CA  GLY A   1       2.307  -1.075   1.450  1.00  7.73           C  
ATOM      3  C   GLY A   1       2.770  -0.171   0.302  1.00  7.73           C  
ATOM      4  O   GLY A   1       3.970  -0.055   0.065  1.00  7.73           O  
ATOM      5  H   GLY A   1       1.909   0.645   2.657  1.00  7.73           H  
ATOM      6 1HA  GLY A   1       3.181  -1.562   1.885  1.00  7.73           H  
ATOM      7 2HA  GLY A   1       1.669  -1.875   1.088  1.00  7.73           H  
ATOM      8  N   PRO A   2       1.840   0.445  -0.452  1.00  6.48           N  
ATOM      9  CA  PRO A   2       2.111   1.363  -1.546  1.00  6.48           C  
ATOM     10  C   PRO A   2       2.914   2.560  -1.059  1.00  6.48           C  
ATOM     11  O   PRO A   2       2.743   3.009   0.077  1.00  6.48           O  
ATOM     12  CB  PRO A   2       0.704   1.795  -1.983  1.00  6.48           C  
ATOM     13  CG  PRO A   2      -0.202   0.665  -1.539  1.00  6.48           C  
ATOM     14  CD  PRO A   2       0.399   0.181  -0.236  1.00  6.48           C  
ATOM     15  HA  PRO A   2       2.640   0.836  -2.351  1.00  6.48           H  
ATOM     16 1HB  PRO A   2       0.452   2.762  -1.516  1.00  6.48           H  
ATOM     17 2HB  PRO A   2       0.684   1.957  -3.070  1.00  6.48           H  
ATOM     18 1HG  PRO A   2      -1.235   1.029  -1.420  1.00  6.48           H  
ATOM     19 2HG  PRO A   2      -0.231  -0.121  -2.307  1.00  6.48           H  
ATOM     20 1HD  PRO A   2       0.013   0.780   0.602  1.00  6.48           H  
ATOM     21 2HD  PRO A   2       0.179  -0.880  -0.126  1.00  6.48           H  
ATOM     22  N   GLY A   3       3.779   3.085  -1.920  1.00  5.06           N  
ATOM     23  CA  GLY A   3       4.557   4.265  -1.570  1.00  5.06           C  
ATOM     24  C   GLY A   3       3.787   5.517  -1.962  1.00  5.06           C  
ATOM     25  O   GLY A   3       2.616   5.436  -2.339  1.00  5.06           O  
ATOM     26  H   GLY A   3       3.893   2.671  -2.834  1.00  5.06           H  
ATOM     27 1HA  GLY A   3       4.762   4.271  -0.500  1.00  5.06           H  
ATOM     28 2HA  GLY A   3       5.514   4.241  -2.089  1.00  5.06           H  
ATOM     29  N   SER A   4       4.437   6.672  -1.879  1.00  3.71           N  
ATOM     30  CA  SER A   4       3.771   7.920  -2.229  1.00  3.71           C  
ATOM     31  C   SER A   4       3.717   8.120  -3.736  1.00  3.71           C  
ATOM     32  O   SER A   4       4.483   7.506  -4.480  1.00  3.71           O  
ATOM     33  CB  SER A   4       4.492   9.087  -1.590  1.00  3.71           C  
ATOM     34  OG  SER A   4       5.764   9.249  -2.149  1.00  3.71           O  
ATOM     35  H   SER A   4       5.396   6.686  -1.568  1.00  3.71           H  
ATOM     36  HA  SER A   4       2.748   7.884  -1.852  1.00  3.71           H  
ATOM     37 1HB  SER A   4       3.911   9.997  -1.738  1.00  3.71           H  
ATOM     38 2HB  SER A   4       4.578   8.922  -0.518  1.00  3.71           H  
ATOM     39  HG  SER A   4       5.617   9.436  -3.082  1.00  3.71           H  
ATOM     40  N   MET A   5       2.848   9.025  -4.172  1.00  2.62           N  
ATOM     41  CA  MET A   5       2.745   9.382  -5.580  1.00  2.62           C  
ATOM     42  C   MET A   5       3.279  10.783  -5.817  1.00  2.62           C  
ATOM     43  O   MET A   5       3.244  11.628  -4.922  1.00  2.62           O  
ATOM     44  CB  MET A   5       1.303   9.279  -6.058  1.00  2.62           C  
ATOM     45  CG  MET A   5       0.661   7.912  -5.843  1.00  2.62           C  
ATOM     46  SD  MET A   5       1.457   6.580  -6.776  1.00  2.62           S  
ATOM     47  CE  MET A   5       1.051   6.988  -8.467  1.00  2.62           C  
ATOM     48  H   MET A   5       2.244   9.481  -3.505  1.00  2.62           H  
ATOM     49  HA  MET A   5       3.355   8.693  -6.163  1.00  2.62           H  
ATOM     50 1HB  MET A   5       0.699  10.020  -5.538  1.00  2.62           H  
ATOM     51 2HB  MET A   5       1.255   9.515  -7.124  1.00  2.62           H  
ATOM     52 1HG  MET A   5       0.706   7.656  -4.784  1.00  2.62           H  
ATOM     53 2HG  MET A   5      -0.381   7.951  -6.134  1.00  2.62           H  
ATOM     54 1HE  MET A   5       1.481   6.242  -9.135  1.00  2.62           H  
ATOM     55 2HE  MET A   5      -0.030   7.012  -8.596  1.00  2.62           H  
ATOM     56 3HE  MET A   5       1.474   7.959  -8.700  1.00  2.62           H  
ATOM     57  N   LYS A   6       3.748  11.040  -7.027  1.00  1.84           N  
ATOM     58  CA  LYS A   6       4.203  12.372  -7.382  1.00  1.84           C  
ATOM     59  C   LYS A   6       2.980  13.270  -7.556  1.00  1.84           C  
ATOM     60  O   LYS A   6       1.925  12.770  -7.951  1.00  1.84           O  
ATOM     61  CB  LYS A   6       4.997  12.318  -8.681  1.00  1.84           C  
ATOM     62  CG  LYS A   6       6.300  11.553  -8.566  1.00  1.84           C  
ATOM     63  CD  LYS A   6       7.052  11.518  -9.885  1.00  1.84           C  
ATOM     64  CE  LYS A   6       8.337  10.712  -9.750  1.00  1.84           C  
ATOM     65  NZ  LYS A   6       9.086  10.636 -11.019  1.00  1.84           N  
ATOM     66  H   LYS A   6       3.777  10.302  -7.718  1.00  1.84           H  
ATOM     67  HA  LYS A   6       4.847  12.731  -6.589  1.00  1.84           H  
ATOM     68 1HB  LYS A   6       4.394  11.851  -9.465  1.00  1.84           H  
ATOM     69 2HB  LYS A   6       5.223  13.335  -9.016  1.00  1.84           H  
ATOM     70 1HG  LYS A   6       6.929  12.027  -7.813  1.00  1.84           H  
ATOM     71 2HG  LYS A   6       6.091  10.531  -8.251  1.00  1.84           H  
ATOM     72 1HD  LYS A   6       6.421  11.064 -10.659  1.00  1.84           H  
ATOM     73 2HD  LYS A   6       7.294  12.534 -10.203  1.00  1.84           H  
ATOM     74 1HE  LYS A   6       8.969  11.178  -8.995  1.00  1.84           H  
ATOM     75 2HE  LYS A   6       8.089   9.702  -9.428  1.00  1.84           H  
ATOM     76 1HZ  LYS A   6       9.938  10.090 -10.896  1.00  1.84           H  
ATOM     77 2HZ  LYS A   6       8.529  10.192 -11.747  1.00  1.84           H  
ATOM     78 3HZ  LYS A   6       9.335  11.559 -11.328  1.00  1.84           H  
ATOM     79  N   PRO A   7       3.036  14.563  -7.205  1.00  1.33           N  
ATOM     80  CA  PRO A   7       2.002  15.521  -7.522  1.00  1.33           C  
ATOM     81  C   PRO A   7       1.803  15.565  -9.022  1.00  1.33           C  
ATOM     82  O   PRO A   7       2.771  15.605  -9.773  1.00  1.33           O  
ATOM     83  CB  PRO A   7       2.582  16.842  -7.004  1.00  1.33           C  
ATOM     84  CG  PRO A   7       3.537  16.418  -5.897  1.00  1.33           C  
ATOM     85  CD  PRO A   7       4.134  15.098  -6.380  1.00  1.33           C  
ATOM     86  HA  PRO A   7       1.070  15.250  -7.006  1.00  1.33           H  
ATOM     87 1HB  PRO A   7       3.083  17.380  -7.823  1.00  1.33           H  
ATOM     88 2HB  PRO A   7       1.766  17.494  -6.646  1.00  1.33           H  
ATOM     89 1HG  PRO A   7       4.299  17.196  -5.734  1.00  1.33           H  
ATOM     90 2HG  PRO A   7       2.989  16.308  -4.949  1.00  1.33           H  
ATOM     91 1HD  PRO A   7       5.041  15.256  -6.983  1.00  1.33           H  
ATOM     92 2HD  PRO A   7       4.308  14.472  -5.491  1.00  1.33           H  
ATOM     93  N   VAL A   8       0.556  15.621  -9.435  1.00  1.02           N  
ATOM     94  CA  VAL A   8       0.169  15.709 -10.835  1.00  1.02           C  
ATOM     95  C   VAL A   8      -0.783  16.847 -10.997  1.00  1.02           C  
ATOM     96  O   VAL A   8      -1.653  17.018 -10.152  1.00  1.02           O  
ATOM     97  CB  VAL A   8      -0.481  14.423 -11.340  1.00  1.02           C  
ATOM     98  CG1 VAL A   8      -0.952  14.582 -12.749  1.00  1.02           C  
ATOM     99  CG2 VAL A   8       0.526  13.324 -11.330  1.00  1.02           C  
ATOM    100  H   VAL A   8      -0.175  15.585  -8.741  1.00  1.02           H  
ATOM    101  HA  VAL A   8       1.058  15.902 -11.434  1.00  1.02           H  
ATOM    102  HB  VAL A   8      -1.336  14.163 -10.717  1.00  1.02           H  
ATOM    103 1HG1 VAL A   8      -1.371  13.649 -13.067  1.00  1.02           H  
ATOM    104 2HG1 VAL A   8      -1.703  15.353 -12.805  1.00  1.02           H  
ATOM    105 3HG1 VAL A   8      -0.106  14.839 -13.388  1.00  1.02           H  
ATOM    106 1HG2 VAL A   8       0.062  12.447 -11.716  1.00  1.02           H  
ATOM    107 2HG2 VAL A   8       1.365  13.598 -11.971  1.00  1.02           H  
ATOM    108 3HG2 VAL A   8       0.889  13.142 -10.323  1.00  1.02           H  
ATOM    109  N   GLY A   9      -0.636  17.624 -12.046  1.00  0.84           N  
ATOM    110  CA  GLY A   9      -1.574  18.704 -12.218  1.00  0.84           C  
ATOM    111  C   GLY A   9      -1.590  19.306 -13.589  1.00  0.84           C  
ATOM    112  O   GLY A   9      -0.886  18.872 -14.495  1.00  0.84           O  
ATOM    113  H   GLY A   9       0.124  17.452 -12.703  1.00  0.84           H  
ATOM    114 1HA  GLY A   9      -2.572  18.399 -11.937  1.00  0.84           H  
ATOM    115 2HA  GLY A   9      -1.291  19.481 -11.534  1.00  0.84           H  
ATOM    116  N   ILE A  10      -2.362  20.359 -13.722  1.00  0.74           N  
ATOM    117  CA  ILE A  10      -2.495  21.022 -14.983  1.00  0.74           C  
ATOM    118  C   ILE A  10      -1.319  21.988 -15.164  1.00  0.74           C  
ATOM    119  O   ILE A  10      -1.020  22.810 -14.288  1.00  0.74           O  
ATOM    120  CB  ILE A  10      -3.852  21.747 -15.044  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      -4.963  20.764 -14.891  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      -4.010  22.413 -16.396  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      -6.283  21.419 -14.672  1.00  0.74           C  
ATOM    124  H   ILE A  10      -2.883  20.681 -12.918  1.00  0.74           H  
ATOM    125  HA  ILE A  10      -2.467  20.284 -15.780  1.00  0.74           H  
ATOM    126  HB  ILE A  10      -3.926  22.483 -14.246  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      -5.023  20.154 -15.794  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      -4.745  20.121 -14.050  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      -4.969  22.890 -16.428  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      -3.236  23.140 -16.559  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      -3.951  21.659 -17.183  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      -7.060  20.659 -14.573  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      -6.246  22.013 -13.772  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      -6.507  22.064 -15.515  1.00  0.74           H  
ATOM    135  N   GLU A  11      -0.621  21.815 -16.264  1.00  0.69           N  
ATOM    136  CA  GLU A  11       0.508  22.611 -16.706  1.00  0.69           C  
ATOM    137  C   GLU A  11      -0.007  23.815 -17.487  1.00  0.69           C  
ATOM    138  O   GLU A  11       0.525  24.918 -17.389  1.00  0.69           O  
ATOM    139  CB  GLU A  11       1.432  21.741 -17.530  1.00  0.69           C  
ATOM    140  CG  GLU A  11       2.706  22.376 -17.997  1.00  0.69           C  
ATOM    141  CD  GLU A  11       3.626  21.362 -18.641  1.00  0.69           C  
ATOM    142  OE1 GLU A  11       3.828  20.306 -18.072  1.00  0.69           O  
ATOM    143  OE2 GLU A  11       4.122  21.616 -19.721  1.00  0.69           O  
ATOM    144  H   GLU A  11      -0.929  21.076 -16.873  1.00  0.69           H  
ATOM    145  HA  GLU A  11       1.056  22.970 -15.847  1.00  0.69           H  
ATOM    146 1HB  GLU A  11       1.698  20.857 -16.946  1.00  0.69           H  
ATOM    147 2HB  GLU A  11       0.896  21.388 -18.413  1.00  0.69           H  
ATOM    148 1HG  GLU A  11       2.470  23.159 -18.718  1.00  0.69           H  
ATOM    149 2HG  GLU A  11       3.208  22.834 -17.144  1.00  0.69           H  
ATOM    150  N   ALA A  12      -1.048  23.587 -18.284  1.00  0.67           N  
ATOM    151  CA  ALA A  12      -1.630  24.673 -19.078  1.00  0.67           C  
ATOM    152  C   ALA A  12      -3.098  24.415 -19.389  1.00  0.67           C  
ATOM    153  O   ALA A  12      -3.516  23.264 -19.511  1.00  0.67           O  
ATOM    154  CB  ALA A  12      -0.860  24.865 -20.372  1.00  0.67           C  
ATOM    155  H   ALA A  12      -1.416  22.636 -18.325  1.00  0.67           H  
ATOM    156  HA  ALA A  12      -1.561  25.591 -18.502  1.00  0.67           H  
ATOM    157 1HB  ALA A  12      -1.294  25.696 -20.935  1.00  0.67           H  
ATOM    158 2HB  ALA A  12       0.185  25.084 -20.146  1.00  0.67           H  
ATOM    159 3HB  ALA A  12      -0.921  23.954 -20.964  1.00  0.67           H  
ATOM    160  N   ILE A  13      -3.865  25.504 -19.550  1.00  0.67           N  
ATOM    161  CA  ILE A  13      -5.277  25.450 -19.955  1.00  0.67           C  
ATOM    162  C   ILE A  13      -5.527  26.385 -21.139  1.00  0.67           C  
ATOM    163  O   ILE A  13      -5.083  27.530 -21.116  1.00  0.67           O  
ATOM    164  CB  ILE A  13      -6.255  25.904 -18.841  1.00  0.67           C  
ATOM    165  CG1 ILE A  13      -6.133  25.110 -17.606  1.00  0.67           C  
ATOM    166  CG2 ILE A  13      -7.697  25.783 -19.339  1.00  0.67           C  
ATOM    167  CD1 ILE A  13      -6.969  25.684 -16.441  1.00  0.67           C  
ATOM    168  H   ILE A  13      -3.447  26.412 -19.405  1.00  0.67           H  
ATOM    169  HA  ILE A  13      -5.522  24.436 -20.253  1.00  0.67           H  
ATOM    170  HB  ILE A  13      -6.057  26.941 -18.581  1.00  0.67           H  
ATOM    171 1HG1 ILE A  13      -6.452  24.130 -17.787  1.00  0.67           H  
ATOM    172 2HG1 ILE A  13      -5.099  25.073 -17.337  1.00  0.67           H  
ATOM    173 1HG2 ILE A  13      -8.358  26.094 -18.562  1.00  0.67           H  
ATOM    174 2HG2 ILE A  13      -7.862  26.402 -20.209  1.00  0.67           H  
ATOM    175 3HG2 ILE A  13      -7.908  24.745 -19.592  1.00  0.67           H  
ATOM    176 1HD1 ILE A  13      -6.843  25.058 -15.555  1.00  0.67           H  
ATOM    177 2HD1 ILE A  13      -6.639  26.698 -16.219  1.00  0.67           H  
ATOM    178 3HD1 ILE A  13      -8.021  25.705 -16.715  1.00  0.67           H  
ATOM    179  N   ASN A  14      -6.247  25.933 -22.161  1.00  0.67           N  
ATOM    180  CA  ASN A  14      -6.600  26.849 -23.238  1.00  0.67           C  
ATOM    181  C   ASN A  14      -8.042  26.704 -23.684  1.00  0.67           C  
ATOM    182  O   ASN A  14      -8.486  25.664 -24.176  1.00  0.67           O  
ATOM    183  CB  ASN A  14      -5.752  26.754 -24.455  1.00  0.67           C  
ATOM    184  CG  ASN A  14      -6.114  27.908 -25.349  1.00  0.67           C  
ATOM    185  OD1 ASN A  14      -6.223  29.050 -24.880  1.00  0.67           O  
ATOM    186  ND2 ASN A  14      -6.341  27.641 -26.582  1.00  0.67           N  
ATOM    187  H   ASN A  14      -6.558  24.968 -22.167  1.00  0.67           H  
ATOM    188  HA  ASN A  14      -6.496  27.866 -22.868  1.00  0.67           H  
ATOM    189 1HB  ASN A  14      -4.723  26.804 -24.184  1.00  0.67           H  
ATOM    190 2HB  ASN A  14      -5.930  25.810 -24.965  1.00  0.67           H  
ATOM    191 1HD2 ASN A  14      -6.609  28.364 -27.212  1.00  0.67           H  
ATOM    192 2HD2 ASN A  14      -6.250  26.686 -26.903  1.00  0.67           H  
ATOM    193  N   VAL A  15      -8.787  27.760 -23.464  1.00  0.67           N  
ATOM    194  CA  VAL A  15     -10.191  27.824 -23.809  1.00  0.67           C  
ATOM    195  C   VAL A  15     -10.439  28.404 -25.189  1.00  0.67           C  
ATOM    196  O   VAL A  15      -9.915  29.465 -25.536  1.00  0.67           O  
ATOM    197  CB  VAL A  15     -10.919  28.699 -22.803  1.00  0.67           C  
ATOM    198  CG1 VAL A  15     -12.318  28.894 -23.218  1.00  0.67           C  
ATOM    199  CG2 VAL A  15     -10.831  28.102 -21.392  1.00  0.67           C  
ATOM    200  H   VAL A  15      -8.351  28.571 -23.049  1.00  0.67           H  
ATOM    201  HA  VAL A  15     -10.601  26.818 -23.784  1.00  0.67           H  
ATOM    202  HB  VAL A  15     -10.460  29.633 -22.803  1.00  0.67           H  
ATOM    203 1HG1 VAL A  15     -12.812  29.556 -22.511  1.00  0.67           H  
ATOM    204 2HG1 VAL A  15     -12.343  29.348 -24.198  1.00  0.67           H  
ATOM    205 3HG1 VAL A  15     -12.820  27.947 -23.263  1.00  0.67           H  
ATOM    206 1HG2 VAL A  15     -11.331  28.766 -20.686  1.00  0.67           H  
ATOM    207 2HG2 VAL A  15     -11.306  27.150 -21.365  1.00  0.67           H  
ATOM    208 3HG2 VAL A  15      -9.792  27.986 -21.106  1.00  0.67           H  
ATOM    209  N   TYR A  16     -11.255  27.717 -25.970  1.00  0.68           N  
ATOM    210  CA  TYR A  16     -11.648  28.195 -27.277  1.00  0.68           C  
ATOM    211  C   TYR A  16     -13.149  28.065 -27.419  1.00  0.68           C  
ATOM    212  O   TYR A  16     -13.718  26.987 -27.284  1.00  0.68           O  
ATOM    213  CB  TYR A  16     -10.934  27.427 -28.373  1.00  0.68           C  
ATOM    214  CG  TYR A  16     -11.312  27.842 -29.707  1.00  0.68           C  
ATOM    215  CD1 TYR A  16     -11.008  29.100 -30.139  1.00  0.68           C  
ATOM    216  CD2 TYR A  16     -11.947  26.967 -30.517  1.00  0.68           C  
ATOM    217  CE1 TYR A  16     -11.359  29.484 -31.394  1.00  0.68           C  
ATOM    218  CE2 TYR A  16     -12.303  27.349 -31.792  1.00  0.68           C  
ATOM    219  CZ  TYR A  16     -12.007  28.603 -32.223  1.00  0.68           C  
ATOM    220  OH  TYR A  16     -12.347  28.991 -33.479  1.00  0.68           O  
ATOM    221  H   TYR A  16     -11.627  26.825 -25.650  1.00  0.68           H  
ATOM    222  HA  TYR A  16     -11.397  29.252 -27.361  1.00  0.68           H  
ATOM    223 1HB  TYR A  16      -9.858  27.550 -28.266  1.00  0.68           H  
ATOM    224 2HB  TYR A  16     -11.164  26.374 -28.276  1.00  0.68           H  
ATOM    225  HD1 TYR A  16     -10.492  29.797 -29.480  1.00  0.68           H  
ATOM    226  HD2 TYR A  16     -12.165  25.962 -30.152  1.00  0.68           H  
ATOM    227  HE1 TYR A  16     -11.120  30.487 -31.735  1.00  0.68           H  
ATOM    228  HE2 TYR A  16     -12.812  26.652 -32.456  1.00  0.68           H  
ATOM    229  HH  TYR A  16     -12.023  29.909 -33.614  1.00  0.68           H  
ATOM    230  N   CYS A  17     -13.815  29.165 -27.673  1.00  0.68           N  
ATOM    231  CA  CYS A  17     -15.262  29.121 -27.770  1.00  0.68           C  
ATOM    232  C   CYS A  17     -15.704  29.530 -29.148  1.00  0.68           C  
ATOM    233  O   CYS A  17     -14.943  30.186 -29.861  1.00  0.68           O  
ATOM    234  CB  CYS A  17     -15.878  29.992 -26.689  1.00  0.68           C  
ATOM    235  SG  CYS A  17     -15.453  29.419 -25.006  1.00  0.68           S  
ATOM    236  H   CYS A  17     -13.324  30.041 -27.791  1.00  0.68           H  
ATOM    237  HA  CYS A  17     -15.599  28.107 -27.601  1.00  0.68           H  
ATOM    238 1HB  CYS A  17     -15.541  31.024 -26.800  1.00  0.68           H  
ATOM    239 2HB  CYS A  17     -16.967  29.985 -26.787  1.00  0.68           H  
ATOM    240  HG  CYS A  17     -16.008  28.214 -25.133  1.00  0.68           H  
ATOM    241  N   GLY A  18     -16.929  29.168 -29.532  1.00  0.67           N  
ATOM    242  CA  GLY A  18     -17.418  29.611 -30.827  1.00  0.67           C  
ATOM    243  C   GLY A  18     -17.115  31.086 -30.914  1.00  0.67           C  
ATOM    244  O   GLY A  18     -17.390  31.854 -29.974  1.00  0.67           O  
ATOM    245  H   GLY A  18     -17.516  28.584 -28.935  1.00  0.67           H  
ATOM    246 1HA  GLY A  18     -16.915  29.090 -31.635  1.00  0.67           H  
ATOM    247 2HA  GLY A  18     -18.487  29.422 -30.926  1.00  0.67           H  
ATOM    248  N   GLU A  19     -16.593  31.477 -32.075  1.00  0.67           N  
ATOM    249  CA  GLU A  19     -16.114  32.821 -32.334  1.00  0.67           C  
ATOM    250  C   GLU A  19     -17.177  33.812 -32.704  1.00  0.67           C  
ATOM    251  O   GLU A  19     -16.848  34.940 -33.061  1.00  0.67           O  
ATOM    252  CB  GLU A  19     -15.040  32.824 -33.396  1.00  0.67           C  
ATOM    253  CG  GLU A  19     -13.733  32.199 -32.953  1.00  0.67           C  
ATOM    254  CD  GLU A  19     -12.656  32.153 -34.024  1.00  0.67           C  
ATOM    255  OE1 GLU A  19     -12.876  32.563 -35.131  1.00  0.67           O  
ATOM    256  OE2 GLU A  19     -11.625  31.622 -33.738  1.00  0.67           O  
ATOM    257  H   GLU A  19     -16.461  30.774 -32.791  1.00  0.67           H  
ATOM    258  HA  GLU A  19     -15.626  33.157 -31.433  1.00  0.67           H  
ATOM    259 1HB  GLU A  19     -15.403  32.241 -34.186  1.00  0.67           H  
ATOM    260 2HB  GLU A  19     -14.861  33.835 -33.761  1.00  0.67           H  
ATOM    261 1HG  GLU A  19     -13.355  32.755 -32.094  1.00  0.67           H  
ATOM    262 2HG  GLU A  19     -13.941  31.181 -32.619  1.00  0.67           H  
ATOM    263  N   THR A  20     -18.429  33.389 -32.671  1.00  0.66           N  
ATOM    264  CA  THR A  20     -19.519  34.290 -32.958  1.00  0.66           C  
ATOM    265  C   THR A  20     -20.480  34.228 -31.774  1.00  0.66           C  
ATOM    266  O   THR A  20     -20.555  33.197 -31.106  1.00  0.66           O  
ATOM    267  CB  THR A  20     -20.270  33.868 -34.222  1.00  0.66           C  
ATOM    268  OG1 THR A  20     -20.968  32.632 -34.000  1.00  0.66           O  
ATOM    269  CG2 THR A  20     -19.353  33.689 -35.362  1.00  0.66           C  
ATOM    270  H   THR A  20     -18.619  32.434 -32.406  1.00  0.66           H  
ATOM    271  HA  THR A  20     -19.140  35.297 -33.065  1.00  0.66           H  
ATOM    272  HB  THR A  20     -20.954  34.624 -34.472  1.00  0.66           H  
ATOM    273  HG1 THR A  20     -20.389  31.886 -33.746  1.00  0.66           H  
ATOM    274 1HG2 THR A  20     -19.935  33.405 -36.231  1.00  0.66           H  
ATOM    275 2HG2 THR A  20     -18.831  34.621 -35.555  1.00  0.66           H  
ATOM    276 3HG2 THR A  20     -18.635  32.902 -35.133  1.00  0.66           H  
ATOM    277  N   TYR A  21     -21.260  35.275 -31.528  1.00  0.65           N  
ATOM    278  CA  TYR A  21     -22.224  35.162 -30.434  1.00  0.65           C  
ATOM    279  C   TYR A  21     -23.488  35.966 -30.615  1.00  0.65           C  
ATOM    280  O   TYR A  21     -23.535  36.930 -31.382  1.00  0.65           O  
ATOM    281  CB  TYR A  21     -21.599  35.618 -29.108  1.00  0.65           C  
ATOM    282  CG  TYR A  21     -21.313  37.109 -29.028  1.00  0.65           C  
ATOM    283  CD1 TYR A  21     -22.264  37.977 -28.507  1.00  0.65           C  
ATOM    284  CD2 TYR A  21     -20.122  37.601 -29.446  1.00  0.65           C  
ATOM    285  CE1 TYR A  21     -21.987  39.327 -28.408  1.00  0.65           C  
ATOM    286  CE2 TYR A  21     -19.842  38.942 -29.340  1.00  0.65           C  
ATOM    287  CZ  TYR A  21     -20.759  39.800 -28.822  1.00  0.65           C  
ATOM    288  OH  TYR A  21     -20.454  41.139 -28.710  1.00  0.65           O  
ATOM    289  H   TYR A  21     -21.144  36.128 -32.069  1.00  0.65           H  
ATOM    290  HA  TYR A  21     -22.521  34.118 -30.354  1.00  0.65           H  
ATOM    291 1HB  TYR A  21     -22.265  35.371 -28.284  1.00  0.65           H  
ATOM    292 2HB  TYR A  21     -20.666  35.080 -28.942  1.00  0.65           H  
ATOM    293  HD1 TYR A  21     -23.228  37.596 -28.166  1.00  0.65           H  
ATOM    294  HD2 TYR A  21     -19.407  36.937 -29.854  1.00  0.65           H  
ATOM    295  HE1 TYR A  21     -22.732  40.010 -27.994  1.00  0.65           H  
ATOM    296  HE2 TYR A  21     -18.891  39.325 -29.665  1.00  0.65           H  
ATOM    297  HH  TYR A  21     -19.603  41.310 -29.123  1.00  0.65           H  
ATOM    298  N   VAL A  22     -24.503  35.586 -29.850  1.00  0.65           N  
ATOM    299  CA  VAL A  22     -25.744  36.350 -29.818  1.00  0.65           C  
ATOM    300  C   VAL A  22     -26.104  36.645 -28.372  1.00  0.65           C  
ATOM    301  O   VAL A  22     -26.009  35.759 -27.516  1.00  0.65           O  
ATOM    302  CB  VAL A  22     -26.923  35.603 -30.464  1.00  0.65           C  
ATOM    303  CG1 VAL A  22     -28.147  36.461 -30.401  1.00  0.65           C  
ATOM    304  CG2 VAL A  22     -26.689  35.305 -31.848  1.00  0.65           C  
ATOM    305  H   VAL A  22     -24.371  34.761 -29.260  1.00  0.65           H  
ATOM    306  HA  VAL A  22     -25.598  37.296 -30.343  1.00  0.65           H  
ATOM    307  HB  VAL A  22     -27.096  34.687 -29.922  1.00  0.65           H  
ATOM    308 1HG1 VAL A  22     -28.977  35.955 -30.852  1.00  0.65           H  
ATOM    309 2HG1 VAL A  22     -28.376  36.686 -29.387  1.00  0.65           H  
ATOM    310 3HG1 VAL A  22     -27.965  37.389 -30.948  1.00  0.65           H  
ATOM    311 1HG2 VAL A  22     -27.562  34.801 -32.210  1.00  0.65           H  
ATOM    312 2HG2 VAL A  22     -26.559  36.240 -32.375  1.00  0.65           H  
ATOM    313 3HG2 VAL A  22     -25.819  34.682 -31.963  1.00  0.65           H  
ATOM    314  N   ASP A  23     -26.460  37.892 -28.076  1.00  0.65           N  
ATOM    315  CA  ASP A  23     -26.879  38.222 -26.719  1.00  0.65           C  
ATOM    316  C   ASP A  23     -28.133  37.417 -26.339  1.00  0.65           C  
ATOM    317  O   ASP A  23     -29.107  37.353 -27.111  1.00  0.65           O  
ATOM    318  CB  ASP A  23     -27.135  39.726 -26.580  1.00  0.65           C  
ATOM    319  CG  ASP A  23     -25.857  40.581 -26.656  1.00  0.65           C  
ATOM    320  OD1 ASP A  23     -24.788  40.025 -26.650  1.00  0.65           O  
ATOM    321  OD2 ASP A  23     -25.967  41.778 -26.680  1.00  0.65           O  
ATOM    322  H   ASP A  23     -26.483  38.594 -28.807  1.00  0.65           H  
ATOM    323  HA  ASP A  23     -26.087  37.945 -26.032  1.00  0.65           H  
ATOM    324 1HB  ASP A  23     -27.808  40.050 -27.368  1.00  0.65           H  
ATOM    325 2HB  ASP A  23     -27.620  39.925 -25.632  1.00  0.65           H  
ATOM    326  N   VAL A  24     -28.161  36.898 -25.115  1.00  0.67           N  
ATOM    327  CA  VAL A  24     -29.293  36.110 -24.654  1.00  0.67           C  
ATOM    328  C   VAL A  24     -30.668  36.791 -24.762  1.00  0.67           C  
ATOM    329  O   VAL A  24     -31.590  36.149 -25.261  1.00  0.67           O  
ATOM    330  CB  VAL A  24     -29.031  35.581 -23.244  1.00  0.67           C  
ATOM    331  CG1 VAL A  24     -30.241  34.996 -22.690  1.00  0.67           C  
ATOM    332  CG2 VAL A  24     -27.977  34.502 -23.319  1.00  0.67           C  
ATOM    333  H   VAL A  24     -27.364  37.024 -24.488  1.00  0.67           H  
ATOM    334  HA  VAL A  24     -29.333  35.226 -25.282  1.00  0.67           H  
ATOM    335  HB  VAL A  24     -28.705  36.393 -22.596  1.00  0.67           H  
ATOM    336 1HG1 VAL A  24     -30.036  34.623 -21.694  1.00  0.67           H  
ATOM    337 2HG1 VAL A  24     -31.004  35.758 -22.648  1.00  0.67           H  
ATOM    338 3HG1 VAL A  24     -30.557  34.186 -23.329  1.00  0.67           H  
ATOM    339 1HG2 VAL A  24     -27.781  34.121 -22.333  1.00  0.67           H  
ATOM    340 2HG2 VAL A  24     -28.326  33.690 -23.959  1.00  0.67           H  
ATOM    341 3HG2 VAL A  24     -27.077  34.905 -23.731  1.00  0.67           H  
ATOM    342  N   PRO A  25     -30.883  38.060 -24.359  1.00  0.69           N  
ATOM    343  CA  PRO A  25     -32.156  38.744 -24.520  1.00  0.69           C  
ATOM    344  C   PRO A  25     -32.609  38.905 -25.968  1.00  0.69           C  
ATOM    345  O   PRO A  25     -33.799  39.091 -26.222  1.00  0.69           O  
ATOM    346  CB  PRO A  25     -31.918  40.091 -23.824  1.00  0.69           C  
ATOM    347  CG  PRO A  25     -30.428  40.262 -23.789  1.00  0.69           C  
ATOM    348  CD  PRO A  25     -29.887  38.865 -23.594  1.00  0.69           C  
ATOM    349  HA  PRO A  25     -32.920  38.187 -23.980  1.00  0.69           H  
ATOM    350 1HB  PRO A  25     -32.418  40.891 -24.389  1.00  0.69           H  
ATOM    351 2HB  PRO A  25     -32.375  40.082 -22.822  1.00  0.69           H  
ATOM    352 1HG  PRO A  25     -30.080  40.724 -24.728  1.00  0.69           H  
ATOM    353 2HG  PRO A  25     -30.142  40.944 -22.975  1.00  0.69           H  
ATOM    354 1HD  PRO A  25     -28.900  38.880 -23.976  1.00  0.69           H  
ATOM    355 2HD  PRO A  25     -29.907  38.582 -22.532  1.00  0.69           H  
ATOM    356  N   THR A  26     -31.708  38.811 -26.952  1.00  0.72           N  
ATOM    357  CA  THR A  26     -32.207  38.974 -28.307  1.00  0.72           C  
ATOM    358  C   THR A  26     -32.725  37.622 -28.770  1.00  0.72           C  
ATOM    359  O   THR A  26     -33.640  37.535 -29.593  1.00  0.72           O  
ATOM    360  CB  THR A  26     -31.115  39.511 -29.241  1.00  0.72           C  
ATOM    361  OG1 THR A  26     -30.052  38.572 -29.350  1.00  0.72           O  
ATOM    362  CG2 THR A  26     -30.557  40.778 -28.649  1.00  0.72           C  
ATOM    363  H   THR A  26     -30.725  38.605 -26.798  1.00  0.72           H  
ATOM    364  HA  THR A  26     -33.035  39.682 -28.306  1.00  0.72           H  
ATOM    365  HB  THR A  26     -31.527  39.711 -30.228  1.00  0.72           H  
ATOM    366  HG1 THR A  26     -29.867  38.166 -28.476  1.00  0.72           H  
ATOM    367 1HG2 THR A  26     -29.771  41.169 -29.295  1.00  0.72           H  
ATOM    368 2HG2 THR A  26     -31.352  41.515 -28.553  1.00  0.72           H  
ATOM    369 3HG2 THR A  26     -30.145  40.559 -27.664  1.00  0.72           H  
ATOM    370  N   LEU A  27     -32.197  36.559 -28.162  1.00  0.76           N  
ATOM    371  CA  LEU A  27     -32.655  35.212 -28.462  1.00  0.76           C  
ATOM    372  C   LEU A  27     -33.997  34.991 -27.772  1.00  0.76           C  
ATOM    373  O   LEU A  27     -34.935  34.446 -28.358  1.00  0.76           O  
ATOM    374  CB  LEU A  27     -31.616  34.214 -27.979  1.00  0.76           C  
ATOM    375  CG  LEU A  27     -30.330  34.275 -28.706  1.00  0.76           C  
ATOM    376  CD1 LEU A  27     -29.330  33.478 -27.989  1.00  0.76           C  
ATOM    377  CD2 LEU A  27     -30.527  33.721 -30.140  1.00  0.76           C  
ATOM    378  H   LEU A  27     -31.425  36.698 -27.507  1.00  0.76           H  
ATOM    379  HA  LEU A  27     -32.782  35.111 -29.539  1.00  0.76           H  
ATOM    380 1HB  LEU A  27     -31.415  34.384 -26.929  1.00  0.76           H  
ATOM    381 2HB  LEU A  27     -32.020  33.210 -28.089  1.00  0.76           H  
ATOM    382  HG  LEU A  27     -29.993  35.291 -28.732  1.00  0.76           H  
ATOM    383 1HD1 LEU A  27     -28.388  33.532 -28.505  1.00  0.76           H  
ATOM    384 2HD1 LEU A  27     -29.200  33.856 -26.990  1.00  0.76           H  
ATOM    385 3HD1 LEU A  27     -29.674  32.461 -27.947  1.00  0.76           H  
ATOM    386 1HD2 LEU A  27     -29.587  33.749 -30.685  1.00  0.76           H  
ATOM    387 2HD2 LEU A  27     -30.871  32.689 -30.083  1.00  0.76           H  
ATOM    388 3HD2 LEU A  27     -31.270  34.321 -30.665  1.00  0.76           H  
ATOM    389  N   PHE A  28     -34.117  35.486 -26.536  1.00  0.81           N  
ATOM    390  CA  PHE A  28     -35.391  35.355 -25.848  1.00  0.81           C  
ATOM    391  C   PHE A  28     -36.472  36.141 -26.567  1.00  0.81           C  
ATOM    392  O   PHE A  28     -37.593  35.647 -26.735  1.00  0.81           O  
ATOM    393  CB  PHE A  28     -35.293  35.840 -24.404  1.00  0.81           C  
ATOM    394  CG  PHE A  28     -34.871  34.827 -23.375  1.00  0.81           C  
ATOM    395  CD1 PHE A  28     -33.612  34.295 -23.292  1.00  0.81           C  
ATOM    396  CD2 PHE A  28     -35.792  34.446 -22.438  1.00  0.81           C  
ATOM    397  CE1 PHE A  28     -33.306  33.383 -22.278  1.00  0.81           C  
ATOM    398  CE2 PHE A  28     -35.506  33.555 -21.466  1.00  0.81           C  
ATOM    399  CZ  PHE A  28     -34.258  33.015 -21.371  1.00  0.81           C  
ATOM    400  H   PHE A  28     -33.315  35.916 -26.078  1.00  0.81           H  
ATOM    401  HA  PHE A  28     -35.674  34.310 -25.844  1.00  0.81           H  
ATOM    402 1HB  PHE A  28     -34.615  36.677 -24.358  1.00  0.81           H  
ATOM    403 2HB  PHE A  28     -36.271  36.217 -24.104  1.00  0.81           H  
ATOM    404  HD1 PHE A  28     -32.865  34.589 -24.016  1.00  0.81           H  
ATOM    405  HD2 PHE A  28     -36.789  34.882 -22.489  1.00  0.81           H  
ATOM    406  HE1 PHE A  28     -32.313  32.965 -22.201  1.00  0.81           H  
ATOM    407  HE2 PHE A  28     -36.279  33.287 -20.772  1.00  0.81           H  
ATOM    408  HZ  PHE A  28     -34.023  32.302 -20.581  1.00  0.81           H  
ATOM    409  N   ALA A  29     -36.153  37.349 -27.039  1.00  0.87           N  
ATOM    410  CA  ALA A  29     -37.151  38.121 -27.757  1.00  0.87           C  
ATOM    411  C   ALA A  29     -37.571  37.408 -29.040  1.00  0.87           C  
ATOM    412  O   ALA A  29     -38.766  37.272 -29.334  1.00  0.87           O  
ATOM    413  CB  ALA A  29     -36.594  39.492 -28.086  1.00  0.87           C  
ATOM    414  H   ALA A  29     -35.235  37.761 -26.865  1.00  0.87           H  
ATOM    415  HA  ALA A  29     -38.026  38.227 -27.116  1.00  0.87           H  
ATOM    416 1HB  ALA A  29     -37.348  40.077 -28.606  1.00  0.87           H  
ATOM    417 2HB  ALA A  29     -36.309  39.996 -27.160  1.00  0.87           H  
ATOM    418 3HB  ALA A  29     -35.715  39.379 -28.721  1.00  0.87           H  
ATOM    419  N   ALA A  30     -36.584  36.867 -29.762  1.00  0.94           N  
ATOM    420  CA  ALA A  30     -36.794  36.161 -31.019  1.00  0.94           C  
ATOM    421  C   ALA A  30     -37.687  34.949 -30.872  1.00  0.94           C  
ATOM    422  O   ALA A  30     -38.421  34.586 -31.795  1.00  0.94           O  
ATOM    423  CB  ALA A  30     -35.472  35.711 -31.580  1.00  0.94           C  
ATOM    424  H   ALA A  30     -35.616  36.995 -29.464  1.00  0.94           H  
ATOM    425  HA  ALA A  30     -37.270  36.851 -31.714  1.00  0.94           H  
ATOM    426 1HB  ALA A  30     -35.639  35.214 -32.532  1.00  0.94           H  
ATOM    427 2HB  ALA A  30     -34.836  36.578 -31.721  1.00  0.94           H  
ATOM    428 3HB  ALA A  30     -34.997  35.021 -30.889  1.00  0.94           H  
ATOM    429  N   ARG A  31     -37.611  34.309 -29.717  1.00  1.02           N  
ATOM    430  CA  ARG A  31     -38.359  33.098 -29.470  1.00  1.02           C  
ATOM    431  C   ARG A  31     -39.572  33.344 -28.578  1.00  1.02           C  
ATOM    432  O   ARG A  31     -40.205  32.398 -28.106  1.00  1.02           O  
ATOM    433  CB  ARG A  31     -37.426  32.099 -28.825  1.00  1.02           C  
ATOM    434  CG  ARG A  31     -36.280  31.700 -29.704  1.00  1.02           C  
ATOM    435  CD  ARG A  31     -36.713  30.943 -30.860  1.00  1.02           C  
ATOM    436  NE  ARG A  31     -35.604  30.564 -31.661  1.00  1.02           N  
ATOM    437  CZ  ARG A  31     -35.161  31.211 -32.751  1.00  1.02           C  
ATOM    438  NH1 ARG A  31     -35.791  32.270 -33.230  1.00  1.02           N  
ATOM    439  NH2 ARG A  31     -34.084  30.767 -33.334  1.00  1.02           N  
ATOM    440  H   ARG A  31     -36.954  34.638 -29.006  1.00  1.02           H  
ATOM    441  HA  ARG A  31     -38.703  32.699 -30.423  1.00  1.02           H  
ATOM    442 1HB  ARG A  31     -36.980  32.557 -27.946  1.00  1.02           H  
ATOM    443 2HB  ARG A  31     -37.967  31.207 -28.514  1.00  1.02           H  
ATOM    444 1HG  ARG A  31     -35.763  32.592 -30.051  1.00  1.02           H  
ATOM    445 2HG  ARG A  31     -35.583  31.078 -29.136  1.00  1.02           H  
ATOM    446 1HD  ARG A  31     -37.200  30.052 -30.528  1.00  1.02           H  
ATOM    447 2HD  ARG A  31     -37.391  31.541 -31.464  1.00  1.02           H  
ATOM    448  HE  ARG A  31     -35.062  29.762 -31.342  1.00  1.02           H  
ATOM    449 1HH1 ARG A  31     -36.629  32.611 -32.777  1.00  1.02           H  
ATOM    450 2HH1 ARG A  31     -35.440  32.734 -34.072  1.00  1.02           H  
ATOM    451 1HH2 ARG A  31     -33.594  29.956 -32.934  1.00  1.02           H  
ATOM    452 2HH2 ARG A  31     -33.713  31.246 -34.161  1.00  1.02           H  
ATOM    453  N   GLN A  32     -39.897  34.621 -28.348  1.00  1.10           N  
ATOM    454  CA  GLN A  32     -41.023  35.034 -27.515  1.00  1.10           C  
ATOM    455  C   GLN A  32     -41.028  34.353 -26.148  1.00  1.10           C  
ATOM    456  O   GLN A  32     -42.051  33.826 -25.701  1.00  1.10           O  
ATOM    457  CB  GLN A  32     -42.333  34.793 -28.266  1.00  1.10           C  
ATOM    458  CG  GLN A  32     -42.448  35.663 -29.513  1.00  1.10           C  
ATOM    459  CD  GLN A  32     -42.687  37.138 -29.181  1.00  1.10           C  
ATOM    460  OE1 GLN A  32     -43.793  37.525 -28.779  1.00  1.10           O  
ATOM    461  NE2 GLN A  32     -41.649  37.960 -29.328  1.00  1.10           N  
ATOM    462  H   GLN A  32     -39.346  35.366 -28.773  1.00  1.10           H  
ATOM    463  HA  GLN A  32     -40.926  36.106 -27.343  1.00  1.10           H  
ATOM    464 1HB  GLN A  32     -42.404  33.748 -28.565  1.00  1.10           H  
ATOM    465 2HB  GLN A  32     -43.176  35.009 -27.612  1.00  1.10           H  
ATOM    466 1HG  GLN A  32     -41.510  35.593 -30.073  1.00  1.10           H  
ATOM    467 2HG  GLN A  32     -43.275  35.307 -30.123  1.00  1.10           H  
ATOM    468 1HE2 GLN A  32     -41.744  38.930 -29.118  1.00  1.10           H  
ATOM    469 2HE2 GLN A  32     -40.741  37.600 -29.636  1.00  1.10           H  
ATOM    470  N   LEU A  33     -39.882  34.394 -25.479  1.00  1.15           N  
ATOM    471  CA  LEU A  33     -39.712  33.791 -24.171  1.00  1.15           C  
ATOM    472  C   LEU A  33     -39.773  34.819 -23.044  1.00  1.15           C  
ATOM    473  O   LEU A  33     -39.663  36.030 -23.246  1.00  1.15           O  
ATOM    474  CB  LEU A  33     -38.390  33.044 -24.116  1.00  1.15           C  
ATOM    475  CG  LEU A  33     -38.188  31.976 -25.142  1.00  1.15           C  
ATOM    476  CD1 LEU A  33     -36.783  31.401 -24.985  1.00  1.15           C  
ATOM    477  CD2 LEU A  33     -39.248  30.913 -24.999  1.00  1.15           C  
ATOM    478  H   LEU A  33     -39.079  34.846 -25.919  1.00  1.15           H  
ATOM    479  HA  LEU A  33     -40.517  33.074 -24.021  1.00  1.15           H  
ATOM    480 1HB  LEU A  33     -37.623  33.766 -24.307  1.00  1.15           H  
ATOM    481 2HB  LEU A  33     -38.245  32.619 -23.126  1.00  1.15           H  
ATOM    482  HG  LEU A  33     -38.268  32.413 -26.115  1.00  1.15           H  
ATOM    483 1HD1 LEU A  33     -36.612  30.636 -25.743  1.00  1.15           H  
ATOM    484 2HD1 LEU A  33     -36.051  32.188 -25.103  1.00  1.15           H  
ATOM    485 3HD1 LEU A  33     -36.677  30.960 -23.995  1.00  1.15           H  
ATOM    486 1HD2 LEU A  33     -39.098  30.147 -25.763  1.00  1.15           H  
ATOM    487 2HD2 LEU A  33     -39.183  30.461 -24.012  1.00  1.15           H  
ATOM    488 3HD2 LEU A  33     -40.234  31.368 -25.131  1.00  1.15           H  
ATOM    489  N   ASP A  34     -39.944  34.337 -21.829  1.00  1.17           N  
ATOM    490  CA  ASP A  34     -40.001  35.245 -20.699  1.00  1.17           C  
ATOM    491  C   ASP A  34     -38.626  35.699 -20.248  1.00  1.17           C  
ATOM    492  O   ASP A  34     -37.940  35.007 -19.497  1.00  1.17           O  
ATOM    493  CB  ASP A  34     -40.752  34.589 -19.540  1.00  1.17           C  
ATOM    494  CG  ASP A  34     -40.911  35.470 -18.264  1.00  1.17           C  
ATOM    495  OD1 ASP A  34     -40.200  36.464 -18.088  1.00  1.17           O  
ATOM    496  OD2 ASP A  34     -41.754  35.128 -17.469  1.00  1.17           O  
ATOM    497  H   ASP A  34     -40.043  33.344 -21.688  1.00  1.17           H  
ATOM    498  HA  ASP A  34     -40.562  36.129 -21.005  1.00  1.17           H  
ATOM    499 1HB  ASP A  34     -41.749  34.300 -19.879  1.00  1.17           H  
ATOM    500 2HB  ASP A  34     -40.236  33.678 -19.256  1.00  1.17           H  
ATOM    501  N   ASP A  35     -38.284  36.922 -20.655  1.00  1.17           N  
ATOM    502  CA  ASP A  35     -36.987  37.556 -20.388  1.00  1.17           C  
ATOM    503  C   ASP A  35     -36.591  37.603 -18.912  1.00  1.17           C  
ATOM    504  O   ASP A  35     -35.404  37.701 -18.608  1.00  1.17           O  
ATOM    505  CB  ASP A  35     -36.960  39.025 -20.854  1.00  1.17           C  
ATOM    506  CG  ASP A  35     -36.894  39.268 -22.347  1.00  1.17           C  
ATOM    507  OD1 ASP A  35     -36.622  38.362 -23.079  1.00  1.17           O  
ATOM    508  OD2 ASP A  35     -37.114  40.396 -22.738  1.00  1.17           O  
ATOM    509  H   ASP A  35     -38.945  37.364 -21.289  1.00  1.17           H  
ATOM    510  HA  ASP A  35     -36.225  36.997 -20.928  1.00  1.17           H  
ATOM    511 1HB  ASP A  35     -37.851  39.525 -20.474  1.00  1.17           H  
ATOM    512 2HB  ASP A  35     -36.104  39.520 -20.396  1.00  1.17           H  
ATOM    513  N   SER A  36     -37.541  37.552 -17.965  1.00  1.13           N  
ATOM    514  CA  SER A  36     -37.127  37.643 -16.560  1.00  1.13           C  
ATOM    515  C   SER A  36     -36.288  36.419 -16.171  1.00  1.13           C  
ATOM    516  O   SER A  36     -35.500  36.454 -15.217  1.00  1.13           O  
ATOM    517  CB  SER A  36     -38.324  37.813 -15.634  1.00  1.13           C  
ATOM    518  OG  SER A  36     -39.120  36.670 -15.581  1.00  1.13           O  
ATOM    519  H   SER A  36     -38.532  37.390 -18.197  1.00  1.13           H  
ATOM    520  HA  SER A  36     -36.500  38.528 -16.448  1.00  1.13           H  
ATOM    521 1HB  SER A  36     -37.970  38.054 -14.633  1.00  1.13           H  
ATOM    522 2HB  SER A  36     -38.926  38.651 -15.978  1.00  1.13           H  
ATOM    523  HG  SER A  36     -39.579  36.618 -16.454  1.00  1.13           H  
ATOM    524  N   ARG A  37     -36.416  35.351 -16.962  1.00  1.09           N  
ATOM    525  CA  ARG A  37     -35.673  34.133 -16.762  1.00  1.09           C  
ATOM    526  C   ARG A  37     -34.195  34.371 -17.010  1.00  1.09           C  
ATOM    527  O   ARG A  37     -33.364  33.685 -16.443  1.00  1.09           O  
ATOM    528  CB  ARG A  37     -36.140  33.052 -17.711  1.00  1.09           C  
ATOM    529  CG  ARG A  37     -37.526  32.503 -17.465  1.00  1.09           C  
ATOM    530  CD  ARG A  37     -37.917  31.528 -18.528  1.00  1.09           C  
ATOM    531  NE  ARG A  37     -39.267  31.016 -18.329  1.00  1.09           N  
ATOM    532  CZ  ARG A  37     -39.959  30.285 -19.231  1.00  1.09           C  
ATOM    533  NH1 ARG A  37     -39.423  29.981 -20.396  1.00  1.09           N  
ATOM    534  NH2 ARG A  37     -41.183  29.875 -18.943  1.00  1.09           N  
ATOM    535  H   ARG A  37     -37.066  35.385 -17.750  1.00  1.09           H  
ATOM    536  HA  ARG A  37     -35.823  33.798 -15.740  1.00  1.09           H  
ATOM    537 1HB  ARG A  37     -36.122  33.455 -18.688  1.00  1.09           H  
ATOM    538 2HB  ARG A  37     -35.445  32.221 -17.686  1.00  1.09           H  
ATOM    539 1HG  ARG A  37     -37.554  32.000 -16.500  1.00  1.09           H  
ATOM    540 2HG  ARG A  37     -38.244  33.330 -17.469  1.00  1.09           H  
ATOM    541 1HD  ARG A  37     -37.885  32.028 -19.495  1.00  1.09           H  
ATOM    542 2HD  ARG A  37     -37.224  30.686 -18.527  1.00  1.09           H  
ATOM    543  HE  ARG A  37     -39.722  31.229 -17.450  1.00  1.09           H  
ATOM    544 1HH1 ARG A  37     -38.485  30.290 -20.616  1.00  1.09           H  
ATOM    545 2HH1 ARG A  37     -39.947  29.436 -21.065  1.00  1.09           H  
ATOM    546 1HH2 ARG A  37     -41.597  30.111 -18.050  1.00  1.09           H  
ATOM    547 2HH2 ARG A  37     -41.705  29.327 -19.612  1.00  1.09           H  
ATOM    548  N   ILE A  38     -33.846  35.362 -17.829  1.00  1.04           N  
ATOM    549  CA  ILE A  38     -32.453  35.579 -18.173  1.00  1.04           C  
ATOM    550  C   ILE A  38     -31.700  35.945 -16.912  1.00  1.04           C  
ATOM    551  O   ILE A  38     -30.610  35.424 -16.639  1.00  1.04           O  
ATOM    552  CB  ILE A  38     -32.336  36.735 -19.163  1.00  1.04           C  
ATOM    553  CG1 ILE A  38     -32.968  36.339 -20.412  1.00  1.04           C  
ATOM    554  CG2 ILE A  38     -30.883  37.055 -19.419  1.00  1.04           C  
ATOM    555  CD1 ILE A  38     -33.163  37.457 -21.336  1.00  1.04           C  
ATOM    556  H   ILE A  38     -34.549  35.978 -18.228  1.00  1.04           H  
ATOM    557  HA  ILE A  38     -32.034  34.673 -18.601  1.00  1.04           H  
ATOM    558  HB  ILE A  38     -32.846  37.616 -18.775  1.00  1.04           H  
ATOM    559 1HG1 ILE A  38     -32.371  35.592 -20.871  1.00  1.04           H  
ATOM    560 2HG1 ILE A  38     -33.946  35.912 -20.186  1.00  1.04           H  
ATOM    561 1HG2 ILE A  38     -30.807  37.867 -20.136  1.00  1.04           H  
ATOM    562 2HG2 ILE A  38     -30.401  37.352 -18.486  1.00  1.04           H  
ATOM    563 3HG2 ILE A  38     -30.391  36.174 -19.816  1.00  1.04           H  
ATOM    564 1HD1 ILE A  38     -33.646  37.098 -22.218  1.00  1.04           H  
ATOM    565 2HD1 ILE A  38     -33.792  38.212 -20.866  1.00  1.04           H  
ATOM    566 3HD1 ILE A  38     -32.201  37.884 -21.584  1.00  1.04           H  
ATOM    567  N   ASP A  39     -32.289  36.846 -16.131  1.00  0.99           N  
ATOM    568  CA  ASP A  39     -31.678  37.290 -14.894  1.00  0.99           C  
ATOM    569  C   ASP A  39     -31.693  36.182 -13.856  1.00  0.99           C  
ATOM    570  O   ASP A  39     -30.714  35.992 -13.138  1.00  0.99           O  
ATOM    571  CB  ASP A  39     -32.402  38.521 -14.362  1.00  0.99           C  
ATOM    572  CG  ASP A  39     -32.134  39.762 -15.209  1.00  0.99           C  
ATOM    573  OD1 ASP A  39     -31.231  39.726 -16.015  1.00  0.99           O  
ATOM    574  OD2 ASP A  39     -32.824  40.737 -15.037  1.00  0.99           O  
ATOM    575  H   ASP A  39     -33.189  37.222 -16.409  1.00  0.99           H  
ATOM    576  HA  ASP A  39     -30.641  37.556 -15.096  1.00  0.99           H  
ATOM    577 1HB  ASP A  39     -33.480  38.325 -14.350  1.00  0.99           H  
ATOM    578 2HB  ASP A  39     -32.092  38.713 -13.335  1.00  0.99           H  
ATOM    579  N   ASN A  40     -32.784  35.412 -13.805  1.00  0.95           N  
ATOM    580  CA  ASN A  40     -32.875  34.321 -12.837  1.00  0.95           C  
ATOM    581  C   ASN A  40     -31.850  33.224 -13.133  1.00  0.95           C  
ATOM    582  O   ASN A  40     -31.284  32.624 -12.221  1.00  0.95           O  
ATOM    583  CB  ASN A  40     -34.266  33.733 -12.839  1.00  0.95           C  
ATOM    584  CG  ASN A  40     -35.285  34.653 -12.224  1.00  0.95           C  
ATOM    585  OD1 ASN A  40     -34.953  35.556 -11.445  1.00  0.95           O  
ATOM    586  ND2 ASN A  40     -36.531  34.439 -12.557  1.00  0.95           N  
ATOM    587  H   ASN A  40     -33.579  35.615 -14.416  1.00  0.95           H  
ATOM    588  HA  ASN A  40     -32.655  34.718 -11.846  1.00  0.95           H  
ATOM    589 1HB  ASN A  40     -34.553  33.511 -13.859  1.00  0.95           H  
ATOM    590 2HB  ASN A  40     -34.262  32.792 -12.292  1.00  0.95           H  
ATOM    591 1HD2 ASN A  40     -37.254  35.021 -12.185  1.00  0.95           H  
ATOM    592 2HD2 ASN A  40     -36.762  33.699 -13.183  1.00  0.95           H  
ATOM    593  N   LEU A  41     -31.606  32.991 -14.424  1.00  0.91           N  
ATOM    594  CA  LEU A  41     -30.664  31.998 -14.921  1.00  0.91           C  
ATOM    595  C   LEU A  41     -29.257  32.579 -15.022  1.00  0.91           C  
ATOM    596  O   LEU A  41     -28.284  31.834 -15.152  1.00  0.91           O  
ATOM    597  CB  LEU A  41     -31.149  31.509 -16.288  1.00  0.91           C  
ATOM    598  CG  LEU A  41     -32.535  30.773 -16.257  1.00  0.91           C  
ATOM    599  CD1 LEU A  41     -33.029  30.507 -17.685  1.00  0.91           C  
ATOM    600  CD2 LEU A  41     -32.396  29.475 -15.484  1.00  0.91           C  
ATOM    601  H   LEU A  41     -32.137  33.511 -15.115  1.00  0.91           H  
ATOM    602  HA  LEU A  41     -30.650  31.158 -14.230  1.00  0.91           H  
ATOM    603 1HB  LEU A  41     -31.237  32.374 -16.946  1.00  0.91           H  
ATOM    604 2HB  LEU A  41     -30.409  30.836 -16.700  1.00  0.91           H  
ATOM    605  HG  LEU A  41     -33.262  31.398 -15.755  1.00  0.91           H  
ATOM    606 1HD1 LEU A  41     -33.994  30.011 -17.645  1.00  0.91           H  
ATOM    607 2HD1 LEU A  41     -33.132  31.458 -18.206  1.00  0.91           H  
ATOM    608 3HD1 LEU A  41     -32.341  29.889 -18.210  1.00  0.91           H  
ATOM    609 1HD2 LEU A  41     -33.363  28.972 -15.449  1.00  0.91           H  
ATOM    610 2HD2 LEU A  41     -31.688  28.840 -15.970  1.00  0.91           H  
ATOM    611 3HD2 LEU A  41     -32.058  29.687 -14.469  1.00  0.91           H  
ATOM    612  N   MET A  42     -29.164  33.905 -14.923  1.00  0.86           N  
ATOM    613  CA  MET A  42     -27.941  34.693 -15.011  1.00  0.86           C  
ATOM    614  C   MET A  42     -27.116  34.409 -16.253  1.00  0.86           C  
ATOM    615  O   MET A  42     -25.914  34.171 -16.154  1.00  0.86           O  
ATOM    616  CB  MET A  42     -27.058  34.530 -13.770  1.00  0.86           C  
ATOM    617  CG  MET A  42     -27.619  35.115 -12.472  1.00  0.86           C  
ATOM    618  SD  MET A  42     -26.375  35.150 -11.119  1.00  0.86           S  
ATOM    619  CE  MET A  42     -26.194  33.457 -10.562  1.00  0.86           C  
ATOM    620  H   MET A  42     -30.022  34.437 -14.845  1.00  0.86           H  
ATOM    621  HA  MET A  42     -28.241  35.741 -15.064  1.00  0.86           H  
ATOM    622 1HB  MET A  42     -26.932  33.486 -13.578  1.00  0.86           H  
ATOM    623 2HB  MET A  42     -26.075  34.961 -13.954  1.00  0.86           H  
ATOM    624 1HG  MET A  42     -27.973  36.131 -12.653  1.00  0.86           H  
ATOM    625 2HG  MET A  42     -28.477  34.517 -12.146  1.00  0.86           H  
ATOM    626 1HE  MET A  42     -25.444  33.411  -9.774  1.00  0.86           H  
ATOM    627 2HE  MET A  42     -27.138  33.116 -10.168  1.00  0.86           H  
ATOM    628 3HE  MET A  42     -25.884  32.825 -11.391  1.00  0.86           H  
ATOM    629  N   MET A  43     -27.753  34.446 -17.420  1.00  0.81           N  
ATOM    630  CA  MET A  43     -27.011  34.227 -18.665  1.00  0.81           C  
ATOM    631  C   MET A  43     -26.926  35.540 -19.430  1.00  0.81           C  
ATOM    632  O   MET A  43     -27.922  36.250 -19.542  1.00  0.81           O  
ATOM    633  CB  MET A  43     -27.709  33.204 -19.542  1.00  0.81           C  
ATOM    634  CG  MET A  43     -27.925  31.868 -18.933  1.00  0.81           C  
ATOM    635  SD  MET A  43     -28.795  30.797 -20.052  1.00  0.81           S  
ATOM    636  CE  MET A  43     -30.407  31.561 -20.168  1.00  0.81           C  
ATOM    637  H   MET A  43     -28.756  34.651 -17.408  1.00  0.81           H  
ATOM    638  HA  MET A  43     -25.998  33.897 -18.438  1.00  0.81           H  
ATOM    639 1HB  MET A  43     -28.678  33.593 -19.847  1.00  0.81           H  
ATOM    640 2HB  MET A  43     -27.116  33.049 -20.440  1.00  0.81           H  
ATOM    641 1HG  MET A  43     -26.963  31.418 -18.707  1.00  0.81           H  
ATOM    642 2HG  MET A  43     -28.495  31.957 -18.009  1.00  0.81           H  
ATOM    643 1HE  MET A  43     -31.041  30.973 -20.832  1.00  0.81           H  
ATOM    644 2HE  MET A  43     -30.851  31.609 -19.192  1.00  0.81           H  
ATOM    645 3HE  MET A  43     -30.305  32.567 -20.561  1.00  0.81           H  
ATOM    646  N   ALA A  44     -25.755  35.876 -19.973  1.00  0.77           N  
ATOM    647  CA  ALA A  44     -25.656  37.112 -20.743  1.00  0.77           C  
ATOM    648  C   ALA A  44     -25.597  36.868 -22.239  1.00  0.77           C  
ATOM    649  O   ALA A  44     -26.363  37.466 -23.002  1.00  0.77           O  
ATOM    650  CB  ALA A  44     -24.415  37.887 -20.331  1.00  0.77           C  
ATOM    651  H   ALA A  44     -24.926  35.290 -19.869  1.00  0.77           H  
ATOM    652  HA  ALA A  44     -26.538  37.715 -20.535  1.00  0.77           H  
ATOM    653 1HB  ALA A  44     -24.369  38.821 -20.890  1.00  0.77           H  
ATOM    654 2HB  ALA A  44     -24.460  38.102 -19.266  1.00  0.77           H  
ATOM    655 3HB  ALA A  44     -23.526  37.296 -20.545  1.00  0.77           H  
ATOM    656  N   ARG A  45     -24.656  36.022 -22.656  1.00  0.73           N  
ATOM    657  CA  ARG A  45     -24.375  35.796 -24.078  1.00  0.73           C  
ATOM    658  C   ARG A  45     -24.129  34.326 -24.394  1.00  0.73           C  
ATOM    659  O   ARG A  45     -23.801  33.554 -23.494  1.00  0.73           O  
ATOM    660  CB  ARG A  45     -23.164  36.622 -24.488  1.00  0.73           C  
ATOM    661  CG  ARG A  45     -23.355  38.101 -24.337  1.00  0.73           C  
ATOM    662  CD  ARG A  45     -22.231  38.879 -24.801  1.00  0.73           C  
ATOM    663  NE  ARG A  45     -22.590  40.277 -24.821  1.00  0.73           N  
ATOM    664  CZ  ARG A  45     -22.354  41.183 -23.846  1.00  0.73           C  
ATOM    665  NH1 ARG A  45     -21.679  40.863 -22.752  1.00  0.73           N  
ATOM    666  NH2 ARG A  45     -22.805  42.418 -23.992  1.00  0.73           N  
ATOM    667  H   ARG A  45     -24.083  35.549 -21.953  1.00  0.73           H  
ATOM    668  HA  ARG A  45     -25.229  36.127 -24.663  1.00  0.73           H  
ATOM    669 1HB  ARG A  45     -22.316  36.355 -23.879  1.00  0.73           H  
ATOM    670 2HB  ARG A  45     -22.908  36.413 -25.529  1.00  0.73           H  
ATOM    671 1HG  ARG A  45     -24.230  38.421 -24.872  1.00  0.73           H  
ATOM    672 2HG  ARG A  45     -23.468  38.341 -23.287  1.00  0.73           H  
ATOM    673 1HD  ARG A  45     -21.388  38.750 -24.129  1.00  0.73           H  
ATOM    674 2HD  ARG A  45     -21.954  38.572 -25.783  1.00  0.73           H  
ATOM    675  HE  ARG A  45     -23.170  40.570 -25.628  1.00  0.73           H  
ATOM    676 1HH1 ARG A  45     -21.308  39.916 -22.611  1.00  0.73           H  
ATOM    677 2HH1 ARG A  45     -21.516  41.561 -22.045  1.00  0.73           H  
ATOM    678 1HH2 ARG A  45     -23.320  42.676 -24.832  1.00  0.73           H  
ATOM    679 2HH2 ARG A  45     -22.639  43.104 -23.276  1.00  0.73           H  
ATOM    680  N   LYS A  46     -24.263  33.918 -25.665  1.00  0.72           N  
ATOM    681  CA  LYS A  46     -23.858  32.537 -25.958  1.00  0.72           C  
ATOM    682  C   LYS A  46     -23.046  32.425 -27.262  1.00  0.72           C  
ATOM    683  O   LYS A  46     -23.318  33.126 -28.245  1.00  0.72           O  
ATOM    684  CB  LYS A  46     -25.081  31.622 -26.086  1.00  0.72           C  
ATOM    685  CG  LYS A  46     -25.878  31.772 -27.368  1.00  0.72           C  
ATOM    686  CD  LYS A  46     -27.090  30.846 -27.339  1.00  0.72           C  
ATOM    687  CE  LYS A  46     -27.588  30.516 -28.742  1.00  0.72           C  
ATOM    688  NZ  LYS A  46     -28.755  29.599 -28.723  1.00  0.72           N  
ATOM    689  H   LYS A  46     -24.630  34.542 -26.384  1.00  0.72           H  
ATOM    690  HA  LYS A  46     -23.230  32.178 -25.150  1.00  0.72           H  
ATOM    691 1HB  LYS A  46     -24.753  30.579 -26.028  1.00  0.72           H  
ATOM    692 2HB  LYS A  46     -25.759  31.795 -25.246  1.00  0.72           H  
ATOM    693 1HG  LYS A  46     -26.207  32.808 -27.478  1.00  0.72           H  
ATOM    694 2HG  LYS A  46     -25.249  31.507 -28.218  1.00  0.72           H  
ATOM    695 1HD  LYS A  46     -26.883  29.955 -26.790  1.00  0.72           H  
ATOM    696 2HD  LYS A  46     -27.881  31.351 -26.812  1.00  0.72           H  
ATOM    697 1HE  LYS A  46     -27.858  31.421 -29.264  1.00  0.72           H  
ATOM    698 2HE  LYS A  46     -26.780  30.031 -29.287  1.00  0.72           H  
ATOM    699 1HZ  LYS A  46     -29.036  29.399 -29.674  1.00  0.72           H  
ATOM    700 2HZ  LYS A  46     -28.539  28.722 -28.253  1.00  0.72           H  
ATOM    701 3HZ  LYS A  46     -29.538  29.995 -28.231  1.00  0.72           H  
ATOM    702  N   SER A  47     -22.091  31.473 -27.295  1.00  0.72           N  
ATOM    703  CA  SER A  47     -21.298  31.187 -28.501  1.00  0.72           C  
ATOM    704  C   SER A  47     -21.958  30.267 -29.503  1.00  0.72           C  
ATOM    705  O   SER A  47     -22.268  29.103 -29.230  1.00  0.72           O  
ATOM    706  CB  SER A  47     -19.948  30.599 -28.183  1.00  0.72           C  
ATOM    707  OG  SER A  47     -19.021  31.536 -27.682  1.00  0.72           O  
ATOM    708  H   SER A  47     -21.904  30.934 -26.450  1.00  0.72           H  
ATOM    709  HA  SER A  47     -21.120  32.138 -29.000  1.00  0.72           H  
ATOM    710 1HB  SER A  47     -20.089  29.812 -27.437  1.00  0.72           H  
ATOM    711 2HB  SER A  47     -19.557  30.131 -29.056  1.00  0.72           H  
ATOM    712  HG  SER A  47     -18.449  31.761 -28.486  1.00  0.72           H  
ATOM    713  N   VAL A  48     -22.077  30.793 -30.705  1.00  0.74           N  
ATOM    714  CA  VAL A  48     -22.725  30.141 -31.818  1.00  0.74           C  
ATOM    715  C   VAL A  48     -21.712  29.579 -32.810  1.00  0.74           C  
ATOM    716  O   VAL A  48     -20.766  30.258 -33.229  1.00  0.74           O  
ATOM    717  CB  VAL A  48     -23.631  31.159 -32.515  1.00  0.74           C  
ATOM    718  CG1 VAL A  48     -24.300  30.522 -33.735  1.00  0.74           C  
ATOM    719  CG2 VAL A  48     -24.629  31.718 -31.493  1.00  0.74           C  
ATOM    720  H   VAL A  48     -21.712  31.736 -30.839  1.00  0.74           H  
ATOM    721  HA  VAL A  48     -23.336  29.324 -31.433  1.00  0.74           H  
ATOM    722  HB  VAL A  48     -23.024  31.974 -32.875  1.00  0.74           H  
ATOM    723 1HG1 VAL A  48     -24.902  31.255 -34.250  1.00  0.74           H  
ATOM    724 2HG1 VAL A  48     -23.533  30.165 -34.417  1.00  0.74           H  
ATOM    725 3HG1 VAL A  48     -24.922  29.687 -33.425  1.00  0.74           H  
ATOM    726 1HG2 VAL A  48     -25.244  32.464 -31.959  1.00  0.74           H  
ATOM    727 2HG2 VAL A  48     -25.249  30.914 -31.111  1.00  0.74           H  
ATOM    728 3HG2 VAL A  48     -24.086  32.177 -30.667  1.00  0.74           H  
ATOM    729  N   ALA A  49     -21.878  28.312 -33.146  1.00  0.77           N  
ATOM    730  CA  ALA A  49     -20.979  27.682 -34.092  1.00  0.77           C  
ATOM    731  C   ALA A  49     -21.271  28.130 -35.522  1.00  0.77           C  
ATOM    732  O   ALA A  49     -22.426  28.337 -35.904  1.00  0.77           O  
ATOM    733  CB  ALA A  49     -21.101  26.161 -34.010  1.00  0.77           C  
ATOM    734  H   ALA A  49     -22.651  27.790 -32.757  1.00  0.77           H  
ATOM    735  HA  ALA A  49     -19.957  27.975 -33.847  1.00  0.77           H  
ATOM    736 1HB  ALA A  49     -20.401  25.707 -34.720  1.00  0.77           H  
ATOM    737 2HB  ALA A  49     -20.865  25.826 -33.017  1.00  0.77           H  
ATOM    738 3HB  ALA A  49     -22.115  25.860 -34.264  1.00  0.77           H  
ATOM    739  N   LEU A  50     -20.218  28.190 -36.317  1.00  0.80           N  
ATOM    740  CA  LEU A  50     -20.317  28.335 -37.762  1.00  0.80           C  
ATOM    741  C   LEU A  50     -20.395  26.901 -38.206  1.00  0.80           C  
ATOM    742  O   LEU A  50     -19.730  26.064 -37.617  1.00  0.80           O  
ATOM    743  CB  LEU A  50     -19.157  29.151 -38.365  1.00  0.80           C  
ATOM    744  CG  LEU A  50     -19.120  29.325 -39.945  1.00  0.80           C  
ATOM    745  CD1 LEU A  50     -20.310  30.101 -40.416  1.00  0.80           C  
ATOM    746  CD2 LEU A  50     -17.845  30.092 -40.357  1.00  0.80           C  
ATOM    747  H   LEU A  50     -19.290  28.079 -35.896  1.00  0.80           H  
ATOM    748  HA  LEU A  50     -21.245  28.812 -38.023  1.00  0.80           H  
ATOM    749 1HB  LEU A  50     -19.196  30.144 -37.929  1.00  0.80           H  
ATOM    750 2HB  LEU A  50     -18.230  28.679 -38.072  1.00  0.80           H  
ATOM    751  HG  LEU A  50     -19.136  28.345 -40.423  1.00  0.80           H  
ATOM    752 1HD1 LEU A  50     -20.253  30.201 -41.495  1.00  0.80           H  
ATOM    753 2HD1 LEU A  50     -21.206  29.558 -40.155  1.00  0.80           H  
ATOM    754 3HD1 LEU A  50     -20.322  31.088 -39.960  1.00  0.80           H  
ATOM    755 1HD2 LEU A  50     -17.829  30.211 -41.441  1.00  0.80           H  
ATOM    756 2HD2 LEU A  50     -17.844  31.078 -39.895  1.00  0.80           H  
ATOM    757 3HD2 LEU A  50     -16.966  29.548 -40.039  1.00  0.80           H  
ATOM    758  N   HIS A  51     -21.248  26.579 -39.160  1.00  0.82           N  
ATOM    759  CA  HIS A  51     -21.517  25.183 -39.534  1.00  0.82           C  
ATOM    760  C   HIS A  51     -20.274  24.308 -39.779  1.00  0.82           C  
ATOM    761  O   HIS A  51     -20.315  23.090 -39.603  1.00  0.82           O  
ATOM    762  CB  HIS A  51     -22.448  25.214 -40.753  1.00  0.82           C  
ATOM    763  CG  HIS A  51     -21.886  25.737 -42.051  1.00  0.82           C  
ATOM    764  ND1 HIS A  51     -21.347  26.998 -42.185  1.00  0.82           N  
ATOM    765  CD2 HIS A  51     -21.906  25.208 -43.296  1.00  0.82           C  
ATOM    766  CE1 HIS A  51     -20.996  27.190 -43.449  1.00  0.82           C  
ATOM    767  NE2 HIS A  51     -21.334  26.125 -44.139  1.00  0.82           N  
ATOM    768  H   HIS A  51     -21.762  27.317 -39.621  1.00  0.82           H  
ATOM    769  HA  HIS A  51     -22.074  24.716 -38.721  1.00  0.82           H  
ATOM    770 1HB  HIS A  51     -22.809  24.203 -40.943  1.00  0.82           H  
ATOM    771 2HB  HIS A  51     -23.311  25.817 -40.500  1.00  0.82           H  
ATOM    772  HD2 HIS A  51     -22.306  24.233 -43.576  1.00  0.82           H  
ATOM    773  HE1 HIS A  51     -20.531  28.085 -43.856  1.00  0.82           H  
ATOM    774  HE2 HIS A  51     -21.209  26.001 -45.135  1.00  0.82           H  
ATOM    775  N   CYS A  52     -19.166  24.934 -40.132  1.00  0.81           N  
ATOM    776  CA  CYS A  52     -17.893  24.280 -40.397  1.00  0.81           C  
ATOM    777  C   CYS A  52     -17.133  23.897 -39.109  1.00  0.81           C  
ATOM    778  O   CYS A  52     -16.101  23.226 -39.144  1.00  0.81           O  
ATOM    779  CB  CYS A  52     -17.033  25.234 -41.191  1.00  0.81           C  
ATOM    780  SG  CYS A  52     -16.515  26.671 -40.202  1.00  0.81           S  
ATOM    781  H   CYS A  52     -19.221  25.936 -40.235  1.00  0.81           H  
ATOM    782  HA  CYS A  52     -18.074  23.377 -40.973  1.00  0.81           H  
ATOM    783 1HB  CYS A  52     -16.157  24.712 -41.567  1.00  0.81           H  
ATOM    784 2HB  CYS A  52     -17.595  25.591 -42.050  1.00  0.81           H  
ATOM    785  HG  CYS A  52     -16.467  26.014 -39.028  1.00  0.81           H  
ATOM    786  N   GLU A  53     -17.589  24.390 -37.969  1.00  0.78           N  
ATOM    787  CA  GLU A  53     -16.901  24.188 -36.697  1.00  0.78           C  
ATOM    788  C   GLU A  53     -17.412  22.995 -35.895  1.00  0.78           C  
ATOM    789  O   GLU A  53     -18.188  23.160 -34.957  1.00  0.78           O  
ATOM    790  CB  GLU A  53     -17.024  25.421 -35.814  1.00  0.78           C  
ATOM    791  CG  GLU A  53     -16.445  26.664 -36.357  1.00  0.78           C  
ATOM    792  CD  GLU A  53     -16.533  27.777 -35.379  1.00  0.78           C  
ATOM    793  OE1 GLU A  53     -17.619  28.229 -35.060  1.00  0.78           O  
ATOM    794  OE2 GLU A  53     -15.500  28.213 -34.962  1.00  0.78           O  
ATOM    795  H   GLU A  53     -18.451  24.918 -37.969  1.00  0.78           H  
ATOM    796  HA  GLU A  53     -15.844  24.018 -36.907  1.00  0.78           H  
ATOM    797 1HB  GLU A  53     -18.069  25.601 -35.568  1.00  0.78           H  
ATOM    798 2HB  GLU A  53     -16.495  25.224 -34.899  1.00  0.78           H  
ATOM    799 1HG  GLU A  53     -15.402  26.495 -36.626  1.00  0.78           H  
ATOM    800 2HG  GLU A  53     -16.988  26.926 -37.251  1.00  0.78           H  
ATOM    801  N   ASP A  54     -17.008  21.790 -36.264  1.00  0.74           N  
ATOM    802  CA  ASP A  54     -17.473  20.617 -35.534  1.00  0.74           C  
ATOM    803  C   ASP A  54     -16.663  20.462 -34.244  1.00  0.74           C  
ATOM    804  O   ASP A  54     -15.690  21.189 -34.027  1.00  0.74           O  
ATOM    805  CB  ASP A  54     -17.420  19.345 -36.387  1.00  0.74           C  
ATOM    806  CG  ASP A  54     -18.451  18.289 -35.897  1.00  0.74           C  
ATOM    807  OD1 ASP A  54     -19.063  18.531 -34.883  1.00  0.74           O  
ATOM    808  OD2 ASP A  54     -18.638  17.289 -36.530  1.00  0.74           O  
ATOM    809  H   ASP A  54     -16.382  21.701 -37.058  1.00  0.74           H  
ATOM    810  HA  ASP A  54     -18.515  20.777 -35.256  1.00  0.74           H  
ATOM    811 1HB  ASP A  54     -17.633  19.596 -37.431  1.00  0.74           H  
ATOM    812 2HB  ASP A  54     -16.416  18.914 -36.352  1.00  0.74           H  
ATOM    813  N   ALA A  55     -17.045  19.496 -33.411  1.00  0.69           N  
ATOM    814  CA  ALA A  55     -16.379  19.246 -32.136  1.00  0.69           C  
ATOM    815  C   ALA A  55     -14.874  19.002 -32.312  1.00  0.69           C  
ATOM    816  O   ALA A  55     -14.093  19.452 -31.476  1.00  0.69           O  
ATOM    817  CB  ALA A  55     -17.028  18.061 -31.445  1.00  0.69           C  
ATOM    818  H   ALA A  55     -17.869  18.955 -33.675  1.00  0.69           H  
ATOM    819  HA  ALA A  55     -16.506  20.131 -31.512  1.00  0.69           H  
ATOM    820 1HB  ALA A  55     -16.561  17.888 -30.477  1.00  0.69           H  
ATOM    821 2HB  ALA A  55     -18.092  18.255 -31.297  1.00  0.69           H  
ATOM    822 3HB  ALA A  55     -16.912  17.167 -32.062  1.00  0.69           H  
ATOM    823  N   VAL A  56     -14.456  18.337 -33.402  1.00  0.65           N  
ATOM    824  CA  VAL A  56     -13.022  18.135 -33.657  1.00  0.65           C  
ATOM    825  C   VAL A  56     -12.319  19.446 -33.879  1.00  0.65           C  
ATOM    826  O   VAL A  56     -11.232  19.669 -33.354  1.00  0.65           O  
ATOM    827  CB  VAL A  56     -12.759  17.334 -34.928  1.00  0.65           C  
ATOM    828  CG1 VAL A  56     -11.249  17.363 -35.278  1.00  0.65           C  
ATOM    829  CG2 VAL A  56     -13.147  15.972 -34.751  1.00  0.65           C  
ATOM    830  H   VAL A  56     -15.141  17.984 -34.057  1.00  0.65           H  
ATOM    831  HA  VAL A  56     -12.581  17.624 -32.801  1.00  0.65           H  
ATOM    832  HB  VAL A  56     -13.315  17.786 -35.725  1.00  0.65           H  
ATOM    833 1HG1 VAL A  56     -11.082  16.806 -36.195  1.00  0.65           H  
ATOM    834 2HG1 VAL A  56     -10.922  18.392 -35.424  1.00  0.65           H  
ATOM    835 3HG1 VAL A  56     -10.675  16.912 -34.471  1.00  0.65           H  
ATOM    836 1HG2 VAL A  56     -12.966  15.420 -35.670  1.00  0.65           H  
ATOM    837 2HG2 VAL A  56     -12.551  15.565 -33.971  1.00  0.65           H  
ATOM    838 3HG2 VAL A  56     -14.197  15.947 -34.491  1.00  0.65           H  
ATOM    839  N   SER A  57     -12.933  20.318 -34.672  1.00  0.63           N  
ATOM    840  CA  SER A  57     -12.320  21.589 -34.980  1.00  0.63           C  
ATOM    841  C   SER A  57     -12.135  22.370 -33.708  1.00  0.63           C  
ATOM    842  O   SER A  57     -11.056  22.902 -33.451  1.00  0.63           O  
ATOM    843  CB  SER A  57     -13.198  22.369 -35.931  1.00  0.63           C  
ATOM    844  OG  SER A  57     -13.278  21.742 -37.170  1.00  0.63           O  
ATOM    845  H   SER A  57     -13.843  20.096 -35.045  1.00  0.63           H  
ATOM    846  HA  SER A  57     -11.347  21.419 -35.436  1.00  0.63           H  
ATOM    847 1HB  SER A  57     -14.188  22.470 -35.510  1.00  0.63           H  
ATOM    848 2HB  SER A  57     -12.808  23.364 -36.043  1.00  0.63           H  
ATOM    849  HG  SER A  57     -12.371  21.658 -37.466  1.00  0.63           H  
ATOM    850  N   PHE A  58     -13.156  22.358 -32.854  1.00  0.61           N  
ATOM    851  CA  PHE A  58     -13.050  23.068 -31.597  1.00  0.61           C  
ATOM    852  C   PHE A  58     -11.974  22.436 -30.705  1.00  0.61           C  
ATOM    853  O   PHE A  58     -11.167  23.138 -30.088  1.00  0.61           O  
ATOM    854  CB  PHE A  58     -14.409  23.072 -30.881  1.00  0.61           C  
ATOM    855  CG  PHE A  58     -15.404  24.047 -31.385  1.00  0.61           C  
ATOM    856  CD1 PHE A  58     -16.597  23.682 -31.963  1.00  0.61           C  
ATOM    857  CD2 PHE A  58     -15.133  25.358 -31.245  1.00  0.61           C  
ATOM    858  CE1 PHE A  58     -17.482  24.661 -32.386  1.00  0.61           C  
ATOM    859  CE2 PHE A  58     -15.980  26.323 -31.657  1.00  0.61           C  
ATOM    860  CZ  PHE A  58     -17.169  25.987 -32.232  1.00  0.61           C  
ATOM    861  H   PHE A  58     -14.022  21.879 -33.113  1.00  0.61           H  
ATOM    862  HA  PHE A  58     -12.764  24.097 -31.806  1.00  0.61           H  
ATOM    863 1HB  PHE A  58     -14.850  22.074 -30.927  1.00  0.61           H  
ATOM    864 2HB  PHE A  58     -14.253  23.308 -29.860  1.00  0.61           H  
ATOM    865  HD1 PHE A  58     -16.842  22.627 -32.088  1.00  0.61           H  
ATOM    866  HD2 PHE A  58     -14.217  25.627 -30.783  1.00  0.61           H  
ATOM    867  HE1 PHE A  58     -18.423  24.383 -32.851  1.00  0.61           H  
ATOM    868  HE2 PHE A  58     -15.695  27.354 -31.525  1.00  0.61           H  
ATOM    869  HZ  PHE A  58     -17.856  26.762 -32.574  1.00  0.61           H  
ATOM    870  N   ALA A  59     -11.911  21.100 -30.687  1.00  0.60           N  
ATOM    871  CA  ALA A  59     -10.934  20.385 -29.874  1.00  0.60           C  
ATOM    872  C   ALA A  59      -9.505  20.720 -30.275  1.00  0.60           C  
ATOM    873  O   ALA A  59      -8.646  20.968 -29.416  1.00  0.60           O  
ATOM    874  CB  ALA A  59     -11.162  18.895 -30.030  1.00  0.60           C  
ATOM    875  H   ALA A  59     -12.593  20.557 -31.215  1.00  0.60           H  
ATOM    876  HA  ALA A  59     -11.076  20.681 -28.838  1.00  0.60           H  
ATOM    877 1HB  ALA A  59     -10.468  18.329 -29.431  1.00  0.60           H  
ATOM    878 2HB  ALA A  59     -12.179  18.654 -29.727  1.00  0.60           H  
ATOM    879 3HB  ALA A  59     -11.028  18.628 -31.065  1.00  0.60           H  
ATOM    880  N   VAL A  60      -9.272  20.784 -31.582  1.00  0.60           N  
ATOM    881  CA  VAL A  60      -7.967  21.095 -32.122  1.00  0.60           C  
ATOM    882  C   VAL A  60      -7.612  22.537 -31.904  1.00  0.60           C  
ATOM    883  O   VAL A  60      -6.488  22.845 -31.532  1.00  0.60           O  
ATOM    884  CB  VAL A  60      -7.901  20.807 -33.619  1.00  0.60           C  
ATOM    885  CG1 VAL A  60      -6.579  21.326 -34.183  1.00  0.60           C  
ATOM    886  CG2 VAL A  60      -7.996  19.317 -33.845  1.00  0.60           C  
ATOM    887  H   VAL A  60     -10.033  20.569 -32.228  1.00  0.60           H  
ATOM    888  HA  VAL A  60      -7.231  20.469 -31.617  1.00  0.60           H  
ATOM    889  HB  VAL A  60      -8.727  21.321 -34.122  1.00  0.60           H  
ATOM    890 1HG1 VAL A  60      -6.524  21.137 -35.240  1.00  0.60           H  
ATOM    891 2HG1 VAL A  60      -6.522  22.397 -34.006  1.00  0.60           H  
ATOM    892 3HG1 VAL A  60      -5.752  20.829 -33.689  1.00  0.60           H  
ATOM    893 1HG2 VAL A  60      -7.966  19.109 -34.902  1.00  0.60           H  
ATOM    894 2HG2 VAL A  60      -7.162  18.823 -33.345  1.00  0.60           H  
ATOM    895 3HG2 VAL A  60      -8.923  18.953 -33.442  1.00  0.60           H  
ATOM    896  N   ASN A  61      -8.555  23.433 -32.153  1.00  0.62           N  
ATOM    897  CA  ASN A  61      -8.290  24.848 -32.020  1.00  0.62           C  
ATOM    898  C   ASN A  61      -7.964  25.208 -30.570  1.00  0.62           C  
ATOM    899  O   ASN A  61      -7.117  26.065 -30.315  1.00  0.62           O  
ATOM    900  CB  ASN A  61      -9.481  25.601 -32.553  1.00  0.62           C  
ATOM    901  CG  ASN A  61      -9.569  25.486 -34.052  1.00  0.62           C  
ATOM    902  OD1 ASN A  61      -8.540  25.293 -34.711  1.00  0.62           O  
ATOM    903  ND2 ASN A  61     -10.767  25.540 -34.598  1.00  0.62           N  
ATOM    904  H   ASN A  61      -9.480  23.132 -32.460  1.00  0.62           H  
ATOM    905  HA  ASN A  61      -7.417  25.094 -32.623  1.00  0.62           H  
ATOM    906 1HB  ASN A  61     -10.381  25.170 -32.119  1.00  0.62           H  
ATOM    907 2HB  ASN A  61      -9.427  26.642 -32.263  1.00  0.62           H  
ATOM    908 1HD2 ASN A  61     -10.902  25.396 -35.602  1.00  0.62           H  
ATOM    909 2HD2 ASN A  61     -11.575  25.672 -34.025  1.00  0.62           H  
ATOM    910  N   ALA A  62      -8.590  24.518 -29.608  1.00  0.63           N  
ATOM    911  CA  ALA A  62      -8.263  24.751 -28.207  1.00  0.63           C  
ATOM    912  C   ALA A  62      -6.857  24.224 -27.888  1.00  0.63           C  
ATOM    913  O   ALA A  62      -6.026  24.934 -27.322  1.00  0.63           O  
ATOM    914  CB  ALA A  62      -9.284  24.075 -27.303  1.00  0.63           C  
ATOM    915  H   ALA A  62      -9.318  23.845 -29.849  1.00  0.63           H  
ATOM    916  HA  ALA A  62      -8.276  25.822 -28.023  1.00  0.63           H  
ATOM    917 1HB  ALA A  62      -9.035  24.273 -26.269  1.00  0.63           H  
ATOM    918 2HB  ALA A  62     -10.273  24.453 -27.510  1.00  0.63           H  
ATOM    919 3HB  ALA A  62      -9.272  22.998 -27.482  1.00  0.63           H  
ATOM    920  N   ALA A  63      -6.573  22.976 -28.265  1.00  0.65           N  
ATOM    921  CA  ALA A  63      -5.279  22.361 -27.975  1.00  0.65           C  
ATOM    922  C   ALA A  63      -4.104  22.956 -28.723  1.00  0.65           C  
ATOM    923  O   ALA A  63      -3.002  23.031 -28.178  1.00  0.65           O  
ATOM    924  CB  ALA A  63      -5.355  20.906 -28.280  1.00  0.65           C  
ATOM    925  H   ALA A  63      -7.278  22.413 -28.747  1.00  0.65           H  
ATOM    926  HA  ALA A  63      -5.076  22.495 -26.917  1.00  0.65           H  
ATOM    927 1HB  ALA A  63      -4.419  20.436 -28.030  1.00  0.65           H  
ATOM    928 2HB  ALA A  63      -6.149  20.495 -27.696  1.00  0.65           H  
ATOM    929 3HB  ALA A  63      -5.570  20.778 -29.323  1.00  0.65           H  
ATOM    930  N   LYS A  64      -4.324  23.360 -29.967  1.00  0.68           N  
ATOM    931  CA  LYS A  64      -3.273  23.837 -30.851  1.00  0.68           C  
ATOM    932  C   LYS A  64      -2.217  24.699 -30.147  1.00  0.68           C  
ATOM    933  O   LYS A  64      -1.077  24.253 -30.087  1.00  0.68           O  
ATOM    934  CB  LYS A  64      -3.876  24.514 -32.095  1.00  0.68           C  
ATOM    935  CG  LYS A  64      -2.882  24.967 -33.150  1.00  0.68           C  
ATOM    936  CD  LYS A  64      -2.263  23.750 -33.863  1.00  0.68           C  
ATOM    937  CE  LYS A  64      -1.545  24.144 -35.168  1.00  0.68           C  
ATOM    938  NZ  LYS A  64      -0.289  24.881 -34.910  1.00  0.68           N  
ATOM    939  H   LYS A  64      -5.259  23.289 -30.350  1.00  0.68           H  
ATOM    940  HA  LYS A  64      -2.742  22.962 -31.225  1.00  0.68           H  
ATOM    941 1HB  LYS A  64      -4.476  23.767 -32.607  1.00  0.68           H  
ATOM    942 2HB  LYS A  64      -4.562  25.305 -31.851  1.00  0.68           H  
ATOM    943 1HG  LYS A  64      -3.385  25.599 -33.883  1.00  0.68           H  
ATOM    944 2HG  LYS A  64      -2.084  25.546 -32.679  1.00  0.68           H  
ATOM    945 1HD  LYS A  64      -1.518  23.302 -33.197  1.00  0.68           H  
ATOM    946 2HD  LYS A  64      -3.028  23.004 -34.072  1.00  0.68           H  
ATOM    947 1HE  LYS A  64      -1.318  23.246 -35.738  1.00  0.68           H  
ATOM    948 2HE  LYS A  64      -2.202  24.781 -35.761  1.00  0.68           H  
ATOM    949 1HZ  LYS A  64       0.168  25.127 -35.766  1.00  0.68           H  
ATOM    950 2HZ  LYS A  64      -0.443  25.729 -34.358  1.00  0.68           H  
ATOM    951 3HZ  LYS A  64       0.347  24.315 -34.347  1.00  0.68           H  
ATOM    952  N   PRO A  65      -2.509  25.895 -29.574  1.00  0.70           N  
ATOM    953  CA  PRO A  65      -1.525  26.739 -28.921  1.00  0.70           C  
ATOM    954  C   PRO A  65      -0.853  26.089 -27.714  1.00  0.70           C  
ATOM    955  O   PRO A  65       0.273  26.456 -27.371  1.00  0.70           O  
ATOM    956  CB  PRO A  65      -2.351  27.959 -28.495  1.00  0.70           C  
ATOM    957  CG  PRO A  65      -3.745  27.467 -28.444  1.00  0.70           C  
ATOM    958  CD  PRO A  65      -3.857  26.468 -29.555  1.00  0.70           C  
ATOM    959  HA  PRO A  65      -0.776  27.038 -29.667  1.00  0.70           H  
ATOM    960 1HB  PRO A  65      -1.997  28.335 -27.530  1.00  0.70           H  
ATOM    961 2HB  PRO A  65      -2.211  28.771 -29.223  1.00  0.70           H  
ATOM    962 1HG  PRO A  65      -3.916  26.997 -27.467  1.00  0.70           H  
ATOM    963 2HG  PRO A  65      -4.452  28.296 -28.540  1.00  0.70           H  
ATOM    964 1HD  PRO A  65      -4.629  25.761 -29.297  1.00  0.70           H  
ATOM    965 2HD  PRO A  65      -4.071  26.994 -30.488  1.00  0.70           H  
ATOM    966  N   ILE A  66      -1.496  25.103 -27.074  1.00  0.73           N  
ATOM    967  CA  ILE A  66      -0.839  24.475 -25.942  1.00  0.73           C  
ATOM    968  C   ILE A  66       0.283  23.652 -26.479  1.00  0.73           C  
ATOM    969  O   ILE A  66       1.391  23.685 -25.968  1.00  0.73           O  
ATOM    970  CB  ILE A  66      -1.734  23.540 -25.106  1.00  0.73           C  
ATOM    971  CG1 ILE A  66      -2.818  24.295 -24.398  1.00  0.73           C  
ATOM    972  CG2 ILE A  66      -0.895  22.760 -24.119  1.00  0.73           C  
ATOM    973  CD1 ILE A  66      -3.814  23.387 -23.759  1.00  0.73           C  
ATOM    974  H   ILE A  66      -2.396  24.748 -27.386  1.00  0.73           H  
ATOM    975  HA  ILE A  66      -0.427  25.246 -25.290  1.00  0.73           H  
ATOM    976  HB  ILE A  66      -2.227  22.834 -25.776  1.00  0.73           H  
ATOM    977 1HG1 ILE A  66      -2.383  24.922 -23.628  1.00  0.73           H  
ATOM    978 2HG1 ILE A  66      -3.338  24.926 -25.123  1.00  0.73           H  
ATOM    979 1HG2 ILE A  66      -1.549  22.100 -23.576  1.00  0.73           H  
ATOM    980 2HG2 ILE A  66      -0.142  22.178 -24.651  1.00  0.73           H  
ATOM    981 3HG2 ILE A  66      -0.403  23.444 -23.429  1.00  0.73           H  
ATOM    982 1HD1 ILE A  66      -4.584  23.971 -23.273  1.00  0.73           H  
ATOM    983 2HD1 ILE A  66      -4.246  22.769 -24.523  1.00  0.73           H  
ATOM    984 3HD1 ILE A  66      -3.322  22.754 -23.019  1.00  0.73           H  
ATOM    985  N   VAL A  67      -0.036  22.899 -27.525  1.00  0.75           N  
ATOM    986  CA  VAL A  67       0.901  21.994 -28.157  1.00  0.75           C  
ATOM    987  C   VAL A  67       2.017  22.775 -28.870  1.00  0.75           C  
ATOM    988  O   VAL A  67       3.204  22.468 -28.723  1.00  0.75           O  
ATOM    989  CB  VAL A  67       0.123  21.069 -29.118  1.00  0.75           C  
ATOM    990  CG1 VAL A  67       1.067  20.211 -29.900  1.00  0.75           C  
ATOM    991  CG2 VAL A  67      -0.852  20.207 -28.305  1.00  0.75           C  
ATOM    992  H   VAL A  67      -0.988  22.966 -27.886  1.00  0.75           H  
ATOM    993  HA  VAL A  67       1.349  21.375 -27.385  1.00  0.75           H  
ATOM    994  HB  VAL A  67      -0.437  21.681 -29.831  1.00  0.75           H  
ATOM    995 1HG1 VAL A  67       0.502  19.573 -30.587  1.00  0.75           H  
ATOM    996 2HG1 VAL A  67       1.731  20.858 -30.469  1.00  0.75           H  
ATOM    997 3HG1 VAL A  67       1.645  19.589 -29.219  1.00  0.75           H  
ATOM    998 1HG2 VAL A  67      -1.410  19.567 -28.977  1.00  0.75           H  
ATOM    999 2HG2 VAL A  67      -0.293  19.597 -27.597  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  67      -1.544  20.855 -27.761  1.00  0.75           H  
ATOM   1001  N   ASP A  68       1.644  23.836 -29.599  1.00  0.76           N  
ATOM   1002  CA  ASP A  68       2.610  24.676 -30.311  1.00  0.76           C  
ATOM   1003  C   ASP A  68       3.626  25.294 -29.358  1.00  0.76           C  
ATOM   1004  O   ASP A  68       4.811  25.402 -29.680  1.00  0.76           O  
ATOM   1005  CB  ASP A  68       1.917  25.834 -31.051  1.00  0.76           C  
ATOM   1006  CG  ASP A  68       1.147  25.459 -32.306  1.00  0.76           C  
ATOM   1007  OD1 ASP A  68       1.303  24.373 -32.830  1.00  0.76           O  
ATOM   1008  OD2 ASP A  68       0.384  26.282 -32.795  1.00  0.76           O  
ATOM   1009  H   ASP A  68       0.655  24.052 -29.673  1.00  0.76           H  
ATOM   1010  HA  ASP A  68       3.143  24.056 -31.031  1.00  0.76           H  
ATOM   1011 1HB  ASP A  68       1.238  26.315 -30.364  1.00  0.76           H  
ATOM   1012 2HB  ASP A  68       2.667  26.575 -31.321  1.00  0.76           H  
ATOM   1013  N   ALA A  69       3.175  25.645 -28.153  1.00  0.77           N  
ATOM   1014  CA  ALA A  69       4.022  26.276 -27.157  1.00  0.77           C  
ATOM   1015  C   ALA A  69       4.947  25.293 -26.435  1.00  0.77           C  
ATOM   1016  O   ALA A  69       5.772  25.716 -25.622  1.00  0.77           O  
ATOM   1017  CB  ALA A  69       3.150  26.982 -26.132  1.00  0.77           C  
ATOM   1018  H   ALA A  69       2.184  25.543 -27.928  1.00  0.77           H  
ATOM   1019  HA  ALA A  69       4.644  27.010 -27.666  1.00  0.77           H  
ATOM   1020 1HB  ALA A  69       3.778  27.488 -25.404  1.00  0.77           H  
ATOM   1021 2HB  ALA A  69       2.513  27.709 -26.635  1.00  0.77           H  
ATOM   1022 3HB  ALA A  69       2.525  26.239 -25.628  1.00  0.77           H  
ATOM   1023  N   LEU A  70       4.826  23.991 -26.702  1.00  0.77           N  
ATOM   1024  CA  LEU A  70       5.669  23.025 -26.010  1.00  0.77           C  
ATOM   1025  C   LEU A  70       7.045  22.835 -26.636  1.00  0.77           C  
ATOM   1026  O   LEU A  70       8.028  22.745 -25.906  1.00  0.77           O  
ATOM   1027  CB  LEU A  70       4.990  21.658 -25.967  1.00  0.77           C  
ATOM   1028  CG  LEU A  70       3.761  21.557 -25.182  1.00  0.77           C  
ATOM   1029  CD1 LEU A  70       3.199  20.148 -25.320  1.00  0.77           C  
ATOM   1030  CD2 LEU A  70       4.058  21.941 -23.750  1.00  0.77           C  
ATOM   1031  H   LEU A  70       4.149  23.655 -27.387  1.00  0.77           H  
ATOM   1032  HA  LEU A  70       5.810  23.374 -24.990  1.00  0.77           H  
ATOM   1033 1HB  LEU A  70       4.732  21.389 -26.978  1.00  0.77           H  
ATOM   1034 2HB  LEU A  70       5.681  20.930 -25.594  1.00  0.77           H  
ATOM   1035  HG  LEU A  70       3.056  22.215 -25.578  1.00  0.77           H  
ATOM   1036 1HD1 LEU A  70       2.271  20.073 -24.763  1.00  0.77           H  
ATOM   1037 2HD1 LEU A  70       3.009  19.939 -26.370  1.00  0.77           H  
ATOM   1038 3HD1 LEU A  70       3.919  19.427 -24.931  1.00  0.77           H  
ATOM   1039 1HD2 LEU A  70       3.159  21.901 -23.168  1.00  0.77           H  
ATOM   1040 2HD2 LEU A  70       4.796  21.257 -23.334  1.00  0.77           H  
ATOM   1041 3HD2 LEU A  70       4.449  22.958 -23.728  1.00  0.77           H  
ATOM   1042  N   SER A  71       7.097  22.839 -27.976  1.00  0.77           N  
ATOM   1043  CA  SER A  71       8.266  22.523 -28.828  1.00  0.77           C  
ATOM   1044  C   SER A  71       8.652  21.048 -28.693  1.00  0.77           C  
ATOM   1045  O   SER A  71       8.674  20.596 -27.552  1.00  0.77           O  
ATOM   1046  CB  SER A  71       9.503  23.367 -28.516  1.00  0.77           C  
ATOM   1047  OG  SER A  71      10.145  22.999 -27.321  1.00  0.77           O  
ATOM   1048  H   SER A  71       6.223  23.024 -28.453  1.00  0.77           H  
ATOM   1049  HA  SER A  71       7.987  22.703 -29.871  1.00  0.77           H  
ATOM   1050 1HB  SER A  71      10.206  23.293 -29.345  1.00  0.77           H  
ATOM   1051 2HB  SER A  71       9.199  24.410 -28.448  1.00  0.77           H  
ATOM   1052  HG  SER A  71       9.470  22.971 -26.644  1.00  0.77           H  
ATOM   1053  N   GLU A  72       9.603  20.686 -29.544  1.00  0.75           N  
ATOM   1054  CA  GLU A  72       9.392  19.385 -30.157  1.00  0.75           C  
ATOM   1055  C   GLU A  72       9.665  18.258 -29.157  1.00  0.75           C  
ATOM   1056  O   GLU A  72       8.916  17.280 -29.097  1.00  0.75           O  
ATOM   1057  CB  GLU A  72      10.278  19.245 -31.385  1.00  0.75           C  
ATOM   1058  CG  GLU A  72       9.904  20.218 -32.485  1.00  0.75           C  
ATOM   1059  CD  GLU A  72       8.511  20.007 -32.985  1.00  0.75           C  
ATOM   1060  OE1 GLU A  72       8.207  18.913 -33.389  1.00  0.75           O  
ATOM   1061  OE2 GLU A  72       7.725  20.934 -32.925  1.00  0.75           O  
ATOM   1062  H   GLU A  72      10.542  20.828 -29.206  1.00  0.75           H  
ATOM   1063  HA  GLU A  72       8.352  19.314 -30.471  1.00  0.75           H  
ATOM   1064 1HB  GLU A  72      11.318  19.420 -31.110  1.00  0.75           H  
ATOM   1065 2HB  GLU A  72      10.204  18.232 -31.780  1.00  0.75           H  
ATOM   1066 1HG  GLU A  72       9.990  21.235 -32.100  1.00  0.75           H  
ATOM   1067 2HG  GLU A  72      10.605  20.108 -33.311  1.00  0.75           H  
ATOM   1068  N   GLU A  73      10.709  18.413 -28.335  1.00  0.73           N  
ATOM   1069  CA  GLU A  73      11.033  17.392 -27.347  1.00  0.73           C  
ATOM   1070  C   GLU A  73       9.903  17.190 -26.357  1.00  0.73           C  
ATOM   1071  O   GLU A  73       9.653  16.068 -25.926  1.00  0.73           O  
ATOM   1072  CB  GLU A  73      12.307  17.717 -26.569  1.00  0.73           C  
ATOM   1073  CG  GLU A  73      12.680  16.615 -25.568  1.00  0.73           C  
ATOM   1074  CD  GLU A  73      13.972  16.840 -24.830  1.00  0.73           C  
ATOM   1075  OE1 GLU A  73      14.614  17.834 -25.056  1.00  0.73           O  
ATOM   1076  OE2 GLU A  73      14.310  15.998 -24.020  1.00  0.73           O  
ATOM   1077  H   GLU A  73      11.289  19.232 -28.403  1.00  0.73           H  
ATOM   1078  HA  GLU A  73      11.189  16.450 -27.873  1.00  0.73           H  
ATOM   1079 1HB  GLU A  73      13.138  17.859 -27.258  1.00  0.73           H  
ATOM   1080 2HB  GLU A  73      12.169  18.647 -26.013  1.00  0.73           H  
ATOM   1081 1HG  GLU A  73      11.875  16.539 -24.835  1.00  0.73           H  
ATOM   1082 2HG  GLU A  73      12.734  15.666 -26.099  1.00  0.73           H  
ATOM   1083  N   GLU A  74       9.248  18.286 -25.962  1.00  0.71           N  
ATOM   1084  CA  GLU A  74       8.179  18.228 -24.975  1.00  0.71           C  
ATOM   1085  C   GLU A  74       6.923  17.667 -25.615  1.00  0.71           C  
ATOM   1086  O   GLU A  74       6.192  16.899 -24.997  1.00  0.71           O  
ATOM   1087  CB  GLU A  74       7.928  19.604 -24.380  1.00  0.71           C  
ATOM   1088  CG  GLU A  74       9.057  20.168 -23.504  1.00  0.71           C  
ATOM   1089  CD  GLU A  74       9.242  19.447 -22.207  1.00  0.71           C  
ATOM   1090  OE1 GLU A  74       8.257  19.301 -21.505  1.00  0.71           O  
ATOM   1091  OE2 GLU A  74      10.336  19.056 -21.899  1.00  0.71           O  
ATOM   1092  H   GLU A  74       9.455  19.181 -26.400  1.00  0.71           H  
ATOM   1093  HA  GLU A  74       8.485  17.559 -24.174  1.00  0.71           H  
ATOM   1094 1HB  GLU A  74       7.796  20.300 -25.187  1.00  0.71           H  
ATOM   1095 2HB  GLU A  74       7.007  19.594 -23.801  1.00  0.71           H  
ATOM   1096 1HG  GLU A  74       9.988  20.115 -24.072  1.00  0.71           H  
ATOM   1097 2HG  GLU A  74       8.845  21.220 -23.310  1.00  0.71           H  
ATOM   1098  N   ARG A  75       6.707  17.983 -26.893  1.00  0.68           N  
ATOM   1099  CA  ARG A  75       5.543  17.436 -27.608  1.00  0.68           C  
ATOM   1100  C   ARG A  75       5.702  15.917 -27.638  1.00  0.68           C  
ATOM   1101  O   ARG A  75       4.749  15.155 -27.447  1.00  0.68           O  
ATOM   1102  CB  ARG A  75       5.454  17.963 -29.038  1.00  0.68           C  
ATOM   1103  CG  ARG A  75       5.127  19.458 -29.137  1.00  0.68           C  
ATOM   1104  CD  ARG A  75       5.138  19.995 -30.555  1.00  0.68           C  
ATOM   1105  NE  ARG A  75       4.011  19.522 -31.366  1.00  0.68           N  
ATOM   1106  CZ  ARG A  75       3.926  19.626 -32.723  1.00  0.68           C  
ATOM   1107  NH1 ARG A  75       4.909  20.156 -33.431  1.00  0.68           N  
ATOM   1108  NH2 ARG A  75       2.848  19.202 -33.375  1.00  0.68           N  
ATOM   1109  H   ARG A  75       7.356  18.637 -27.330  1.00  0.68           H  
ATOM   1110  HA  ARG A  75       4.632  17.696 -27.069  1.00  0.68           H  
ATOM   1111 1HB  ARG A  75       6.398  17.794 -29.551  1.00  0.68           H  
ATOM   1112 2HB  ARG A  75       4.683  17.414 -29.582  1.00  0.68           H  
ATOM   1113 1HG  ARG A  75       4.141  19.647 -28.711  1.00  0.68           H  
ATOM   1114 2HG  ARG A  75       5.874  20.008 -28.568  1.00  0.68           H  
ATOM   1115 1HD  ARG A  75       5.094  21.085 -30.517  1.00  0.68           H  
ATOM   1116 2HD  ARG A  75       6.058  19.694 -31.051  1.00  0.68           H  
ATOM   1117  HE  ARG A  75       3.226  19.111 -30.883  1.00  0.68           H  
ATOM   1118 1HH1 ARG A  75       5.777  20.497 -32.995  1.00  0.68           H  
ATOM   1119 2HH1 ARG A  75       4.824  20.216 -34.430  1.00  0.68           H  
ATOM   1120 1HH2 ARG A  75       2.038  18.796 -32.891  1.00  0.68           H  
ATOM   1121 2HH2 ARG A  75       2.808  19.290 -34.373  1.00  0.68           H  
ATOM   1122  N   GLY A  76       6.965  15.499 -27.777  1.00  0.65           N  
ATOM   1123  CA  GLY A  76       7.413  14.118 -27.791  1.00  0.65           C  
ATOM   1124  C   GLY A  76       7.124  13.369 -26.486  1.00  0.65           C  
ATOM   1125  O   GLY A  76       7.198  12.139 -26.445  1.00  0.65           O  
ATOM   1126  H   GLY A  76       7.681  16.205 -27.945  1.00  0.65           H  
ATOM   1127 1HA  GLY A  76       6.986  13.594 -28.633  1.00  0.65           H  
ATOM   1128 2HA  GLY A  76       8.491  14.122 -27.955  1.00  0.65           H  
ATOM   1129  N   ARG A  77       6.821  14.103 -25.410  1.00  0.63           N  
ATOM   1130  CA  ARG A  77       6.547  13.508 -24.121  1.00  0.63           C  
ATOM   1131  C   ARG A  77       5.052  13.311 -23.869  1.00  0.63           C  
ATOM   1132  O   ARG A  77       4.667  12.787 -22.815  1.00  0.63           O  
ATOM   1133  CB  ARG A  77       7.145  14.372 -23.026  1.00  0.63           C  
ATOM   1134  CG  ARG A  77       8.652  14.496 -23.101  1.00  0.63           C  
ATOM   1135  CD  ARG A  77       9.228  15.335 -22.024  1.00  0.63           C  
ATOM   1136  NE  ARG A  77      10.677  15.488 -22.175  1.00  0.63           N  
ATOM   1137  CZ  ARG A  77      11.485  16.085 -21.276  1.00  0.63           C  
ATOM   1138  NH1 ARG A  77      10.988  16.569 -20.161  1.00  0.63           N  
ATOM   1139  NH2 ARG A  77      12.783  16.199 -21.509  1.00  0.63           N  
ATOM   1140  H   ARG A  77       6.753  15.114 -25.477  1.00  0.63           H  
ATOM   1141  HA  ARG A  77       7.030  12.533 -24.087  1.00  0.63           H  
ATOM   1142 1HB  ARG A  77       6.715  15.370 -23.061  1.00  0.63           H  
ATOM   1143 2HB  ARG A  77       6.892  13.944 -22.073  1.00  0.63           H  
ATOM   1144 1HG  ARG A  77       9.108  13.519 -23.078  1.00  0.63           H  
ATOM   1145 2HG  ARG A  77       8.890  14.962 -24.024  1.00  0.63           H  
ATOM   1146 1HD  ARG A  77       8.775  16.328 -22.050  1.00  0.63           H  
ATOM   1147 2HD  ARG A  77       9.030  14.879 -21.067  1.00  0.63           H  
ATOM   1148  HE  ARG A  77      11.103  15.146 -23.032  1.00  0.63           H  
ATOM   1149 1HH1 ARG A  77       9.996  16.525 -19.991  1.00  0.63           H  
ATOM   1150 2HH1 ARG A  77      11.592  17.030 -19.501  1.00  0.63           H  
ATOM   1151 1HH2 ARG A  77      13.195  15.863 -22.394  1.00  0.63           H  
ATOM   1152 2HH2 ARG A  77      13.376  16.656 -20.840  1.00  0.63           H  
ATOM   1153  N   ILE A  78       4.194  13.675 -24.832  1.00  0.60           N  
ATOM   1154  CA  ILE A  78       2.780  13.431 -24.594  1.00  0.60           C  
ATOM   1155  C   ILE A  78       2.520  11.953 -24.860  1.00  0.60           C  
ATOM   1156  O   ILE A  78       2.647  11.463 -25.984  1.00  0.60           O  
ATOM   1157  CB  ILE A  78       1.851  14.342 -25.453  1.00  0.60           C  
ATOM   1158  CG1 ILE A  78       2.084  15.841 -25.082  1.00  0.60           C  
ATOM   1159  CG2 ILE A  78       0.360  13.955 -25.214  1.00  0.60           C  
ATOM   1160  CD1 ILE A  78       1.403  16.841 -26.014  1.00  0.60           C  
ATOM   1161  H   ILE A  78       4.509  14.111 -25.701  1.00  0.60           H  
ATOM   1162  HA  ILE A  78       2.560  13.635 -23.553  1.00  0.60           H  
ATOM   1163  HB  ILE A  78       2.099  14.218 -26.510  1.00  0.60           H  
ATOM   1164 1HG1 ILE A  78       1.705  16.001 -24.077  1.00  0.60           H  
ATOM   1165 2HG1 ILE A  78       3.162  16.046 -25.085  1.00  0.60           H  
ATOM   1166 1HG2 ILE A  78      -0.290  14.585 -25.820  1.00  0.60           H  
ATOM   1167 2HG2 ILE A  78       0.207  12.915 -25.487  1.00  0.60           H  
ATOM   1168 3HG2 ILE A  78       0.110  14.088 -24.158  1.00  0.60           H  
ATOM   1169 1HD1 ILE A  78       1.605  17.845 -25.675  1.00  0.60           H  
ATOM   1170 2HD1 ILE A  78       1.799  16.714 -27.015  1.00  0.60           H  
ATOM   1171 3HD1 ILE A  78       0.328  16.671 -26.017  1.00  0.60           H  
ATOM   1172  N   GLU A  79       2.166  11.236 -23.801  1.00  0.58           N  
ATOM   1173  CA  GLU A  79       1.973   9.793 -23.884  1.00  0.58           C  
ATOM   1174  C   GLU A  79       0.518   9.456 -24.045  1.00  0.58           C  
ATOM   1175  O   GLU A  79       0.169   8.338 -24.427  1.00  0.58           O  
ATOM   1176  CB  GLU A  79       2.497   9.067 -22.641  1.00  0.58           C  
ATOM   1177  CG  GLU A  79       4.007   9.166 -22.393  1.00  0.58           C  
ATOM   1178  CD  GLU A  79       4.485   8.339 -21.191  1.00  0.58           C  
ATOM   1179  OE1 GLU A  79       3.818   8.309 -20.165  1.00  0.58           O  
ATOM   1180  OE2 GLU A  79       5.520   7.731 -21.318  1.00  0.58           O  
ATOM   1181  H   GLU A  79       2.045  11.724 -22.914  1.00  0.58           H  
ATOM   1182  HA  GLU A  79       2.509   9.420 -24.757  1.00  0.58           H  
ATOM   1183 1HB  GLU A  79       1.993   9.465 -21.758  1.00  0.58           H  
ATOM   1184 2HB  GLU A  79       2.241   8.009 -22.710  1.00  0.58           H  
ATOM   1185 1HG  GLU A  79       4.534   8.834 -23.286  1.00  0.58           H  
ATOM   1186 2HG  GLU A  79       4.263  10.213 -22.225  1.00  0.58           H  
ATOM   1187  N   LEU A  80      -0.324  10.410 -23.692  1.00  0.56           N  
ATOM   1188  CA  LEU A  80      -1.757  10.201 -23.719  1.00  0.56           C  
ATOM   1189  C   LEU A  80      -2.571  11.398 -24.182  1.00  0.56           C  
ATOM   1190  O   LEU A  80      -2.369  12.515 -23.703  1.00  0.56           O  
ATOM   1191  CB  LEU A  80      -2.210   9.826 -22.314  1.00  0.56           C  
ATOM   1192  CG  LEU A  80      -3.678   9.685 -22.086  1.00  0.56           C  
ATOM   1193  CD1 LEU A  80      -4.224   8.470 -22.835  1.00  0.56           C  
ATOM   1194  CD2 LEU A  80      -3.896   9.583 -20.626  1.00  0.56           C  
ATOM   1195  H   LEU A  80       0.059  11.292 -23.348  1.00  0.56           H  
ATOM   1196  HA  LEU A  80      -1.966   9.373 -24.394  1.00  0.56           H  
ATOM   1197 1HB  LEU A  80      -1.751   8.874 -22.054  1.00  0.56           H  
ATOM   1198 2HB  LEU A  80      -1.839  10.578 -21.625  1.00  0.56           H  
ATOM   1199  HG  LEU A  80      -4.183  10.566 -22.463  1.00  0.56           H  
ATOM   1200 1HD1 LEU A  80      -5.295   8.382 -22.664  1.00  0.56           H  
ATOM   1201 2HD1 LEU A  80      -4.045   8.586 -23.892  1.00  0.56           H  
ATOM   1202 3HD1 LEU A  80      -3.725   7.571 -22.480  1.00  0.56           H  
ATOM   1203 1HD2 LEU A  80      -4.930   9.495 -20.410  1.00  0.56           H  
ATOM   1204 2HD2 LEU A  80      -3.391   8.723 -20.280  1.00  0.56           H  
ATOM   1205 3HD2 LEU A  80      -3.498  10.463 -20.137  1.00  0.56           H  
ATOM   1206  N   LEU A  81      -3.500  11.144 -25.098  1.00  0.56           N  
ATOM   1207  CA  LEU A  81      -4.488  12.124 -25.513  1.00  0.56           C  
ATOM   1208  C   LEU A  81      -5.873  11.611 -25.189  1.00  0.56           C  
ATOM   1209  O   LEU A  81      -6.312  10.601 -25.758  1.00  0.56           O  
ATOM   1210  CB  LEU A  81      -4.460  12.408 -27.020  1.00  0.56           C  
ATOM   1211  CG  LEU A  81      -5.598  13.361 -27.523  1.00  0.56           C  
ATOM   1212  CD1 LEU A  81      -5.422  14.685 -26.915  1.00  0.56           C  
ATOM   1213  CD2 LEU A  81      -5.603  13.478 -29.042  1.00  0.56           C  
ATOM   1214  H   LEU A  81      -3.544  10.205 -25.489  1.00  0.56           H  
ATOM   1215  HA  LEU A  81      -4.318  13.050 -24.972  1.00  0.56           H  
ATOM   1216 1HB  LEU A  81      -3.498  12.845 -27.286  1.00  0.56           H  
ATOM   1217 2HB  LEU A  81      -4.569  11.494 -27.518  1.00  0.56           H  
ATOM   1218  HG  LEU A  81      -6.558  12.966 -27.194  1.00  0.56           H  
ATOM   1219 1HD1 LEU A  81      -6.212  15.321 -27.234  1.00  0.56           H  
ATOM   1220 2HD1 LEU A  81      -5.446  14.596 -25.848  1.00  0.56           H  
ATOM   1221 3HD1 LEU A  81      -4.479  15.083 -27.227  1.00  0.56           H  
ATOM   1222 1HD2 LEU A  81      -6.409  14.134 -29.339  1.00  0.56           H  
ATOM   1223 2HD2 LEU A  81      -4.658  13.884 -29.383  1.00  0.56           H  
ATOM   1224 3HD2 LEU A  81      -5.761  12.513 -29.486  1.00  0.56           H  
ATOM   1225  N   ILE A  82      -6.561  12.319 -24.311  1.00  0.57           N  
ATOM   1226  CA  ILE A  82      -7.913  11.945 -23.976  1.00  0.57           C  
ATOM   1227  C   ILE A  82      -8.832  13.051 -24.368  1.00  0.57           C  
ATOM   1228  O   ILE A  82      -8.614  14.203 -24.004  1.00  0.57           O  
ATOM   1229  CB  ILE A  82      -8.194  11.611 -22.497  1.00  0.57           C  
ATOM   1230  CG1 ILE A  82      -7.422  10.465 -22.016  1.00  0.57           C  
ATOM   1231  CG2 ILE A  82      -9.671  11.241 -22.375  1.00  0.57           C  
ATOM   1232  CD1 ILE A  82      -7.660  10.214 -20.545  1.00  0.57           C  
ATOM   1233  H   ILE A  82      -6.132  13.145 -23.895  1.00  0.57           H  
ATOM   1234  HA  ILE A  82      -8.176  11.070 -24.552  1.00  0.57           H  
ATOM   1235  HB  ILE A  82      -7.969  12.461 -21.860  1.00  0.57           H  
ATOM   1236 1HG1 ILE A  82      -7.701   9.591 -22.572  1.00  0.57           H  
ATOM   1237 2HG1 ILE A  82      -6.387  10.655 -22.173  1.00  0.57           H  
ATOM   1238 1HG2 ILE A  82      -9.900  10.977 -21.352  1.00  0.57           H  
ATOM   1239 2HG2 ILE A  82     -10.300  12.060 -22.675  1.00  0.57           H  
ATOM   1240 3HG2 ILE A  82      -9.868  10.402 -23.020  1.00  0.57           H  
ATOM   1241 1HD1 ILE A  82      -7.093   9.356 -20.209  1.00  0.57           H  
ATOM   1242 2HD1 ILE A  82      -7.375  11.084 -19.973  1.00  0.57           H  
ATOM   1243 3HD1 ILE A  82      -8.718  10.016 -20.385  1.00  0.57           H  
ATOM   1244  N   VAL A  83      -9.858  12.710 -25.100  1.00  0.59           N  
ATOM   1245  CA  VAL A  83     -10.796  13.726 -25.455  1.00  0.59           C  
ATOM   1246  C   VAL A  83     -12.107  13.364 -24.806  1.00  0.59           C  
ATOM   1247  O   VAL A  83     -12.404  12.179 -24.630  1.00  0.59           O  
ATOM   1248  CB  VAL A  83     -10.976  13.798 -26.969  1.00  0.59           C  
ATOM   1249  CG1 VAL A  83      -9.622  14.132 -27.667  1.00  0.59           C  
ATOM   1250  CG2 VAL A  83     -11.535  12.507 -27.420  1.00  0.59           C  
ATOM   1251  H   VAL A  83      -9.975  11.737 -25.389  1.00  0.59           H  
ATOM   1252  HA  VAL A  83     -10.446  14.677 -25.088  1.00  0.59           H  
ATOM   1253  HB  VAL A  83     -11.665  14.606 -27.205  1.00  0.59           H  
ATOM   1254 1HG1 VAL A  83      -9.769  14.200 -28.736  1.00  0.59           H  
ATOM   1255 2HG1 VAL A  83      -9.247  15.072 -27.304  1.00  0.59           H  
ATOM   1256 3HG1 VAL A  83      -8.900  13.353 -27.450  1.00  0.59           H  
ATOM   1257 1HG2 VAL A  83     -11.695  12.506 -28.485  1.00  0.59           H  
ATOM   1258 2HG2 VAL A  83     -10.849  11.719 -27.156  1.00  0.59           H  
ATOM   1259 3HG2 VAL A  83     -12.473  12.358 -26.911  1.00  0.59           H  
ATOM   1260  N   GLY A  84     -12.890  14.362 -24.466  1.00  0.64           N  
ATOM   1261  CA  GLY A  84     -14.194  14.087 -23.920  1.00  0.64           C  
ATOM   1262  C   GLY A  84     -15.189  14.901 -24.689  1.00  0.64           C  
ATOM   1263  O   GLY A  84     -14.912  16.043 -25.064  1.00  0.64           O  
ATOM   1264  H   GLY A  84     -12.564  15.314 -24.600  1.00  0.64           H  
ATOM   1265 1HA  GLY A  84     -14.418  13.035 -24.022  1.00  0.64           H  
ATOM   1266 2HA  GLY A  84     -14.226  14.344 -22.860  1.00  0.64           H  
ATOM   1267  N   THR A  85     -16.334  14.310 -24.943  1.00  0.71           N  
ATOM   1268  CA  THR A  85     -17.346  15.001 -25.709  1.00  0.71           C  
ATOM   1269  C   THR A  85     -18.680  14.306 -25.665  1.00  0.71           C  
ATOM   1270  O   THR A  85     -18.727  13.091 -25.600  1.00  0.71           O  
ATOM   1271  CB  THR A  85     -16.935  15.065 -27.170  1.00  0.71           C  
ATOM   1272  OG1 THR A  85     -17.895  15.830 -27.855  1.00  0.71           O  
ATOM   1273  CG2 THR A  85     -16.894  13.638 -27.746  1.00  0.71           C  
ATOM   1274  H   THR A  85     -16.479  13.354 -24.610  1.00  0.71           H  
ATOM   1275  HA  THR A  85     -17.467  16.009 -25.307  1.00  0.71           H  
ATOM   1276  HB  THR A  85     -15.962  15.539 -27.280  1.00  0.71           H  
ATOM   1277  HG1 THR A  85     -17.788  16.758 -27.565  1.00  0.71           H  
ATOM   1278 1HG2 THR A  85     -16.627  13.671 -28.790  1.00  0.71           H  
ATOM   1279 2HG2 THR A  85     -16.157  13.041 -27.207  1.00  0.71           H  
ATOM   1280 3HG2 THR A  85     -17.873  13.176 -27.644  1.00  0.71           H  
ATOM   1281  N   GLU A  86     -19.767  15.034 -25.847  1.00  0.81           N  
ATOM   1282  CA  GLU A  86     -21.042  14.350 -25.993  1.00  0.81           C  
ATOM   1283  C   GLU A  86     -21.403  14.208 -27.477  1.00  0.81           C  
ATOM   1284  O   GLU A  86     -22.502  13.755 -27.826  1.00  0.81           O  
ATOM   1285  CB  GLU A  86     -22.141  15.059 -25.221  1.00  0.81           C  
ATOM   1286  CG  GLU A  86     -21.932  15.100 -23.774  1.00  0.81           C  
ATOM   1287  CD  GLU A  86     -23.141  15.567 -23.034  1.00  0.81           C  
ATOM   1288  OE1 GLU A  86     -24.222  15.132 -23.351  1.00  0.81           O  
ATOM   1289  OE2 GLU A  86     -22.990  16.379 -22.170  1.00  0.81           O  
ATOM   1290  H   GLU A  86     -19.716  16.047 -25.907  1.00  0.81           H  
ATOM   1291  HA  GLU A  86     -20.950  13.346 -25.576  1.00  0.81           H  
ATOM   1292 1HB  GLU A  86     -22.209  16.092 -25.557  1.00  0.81           H  
ATOM   1293 2HB  GLU A  86     -23.099  14.579 -25.415  1.00  0.81           H  
ATOM   1294 1HG  GLU A  86     -21.650  14.105 -23.447  1.00  0.81           H  
ATOM   1295 2HG  GLU A  86     -21.097  15.771 -23.557  1.00  0.81           H  
ATOM   1296  N   SER A  87     -20.473  14.621 -28.339  1.00  0.93           N  
ATOM   1297  CA  SER A  87     -20.598  14.585 -29.781  1.00  0.93           C  
ATOM   1298  C   SER A  87     -19.264  14.192 -30.413  1.00  0.93           C  
ATOM   1299  O   SER A  87     -18.330  14.990 -30.479  1.00  0.93           O  
ATOM   1300  CB  SER A  87     -20.997  15.957 -30.278  1.00  0.93           C  
ATOM   1301  OG  SER A  87     -21.083  15.982 -31.674  1.00  0.93           O  
ATOM   1302  H   SER A  87     -19.605  14.994 -27.975  1.00  0.93           H  
ATOM   1303  HA  SER A  87     -21.353  13.850 -30.056  1.00  0.93           H  
ATOM   1304 1HB  SER A  87     -21.951  16.247 -29.843  1.00  0.93           H  
ATOM   1305 2HB  SER A  87     -20.254  16.684 -29.943  1.00  0.93           H  
ATOM   1306  HG  SER A  87     -20.277  15.540 -31.997  1.00  0.93           H  
ATOM   1307  N   GLY A  88     -19.204  12.975 -30.929  1.00  1.06           N  
ATOM   1308  CA  GLY A  88     -17.982  12.441 -31.516  1.00  1.06           C  
ATOM   1309  C   GLY A  88     -17.960  12.791 -32.984  1.00  1.06           C  
ATOM   1310  O   GLY A  88     -18.463  13.841 -33.375  1.00  1.06           O  
ATOM   1311  H   GLY A  88     -20.021  12.387 -30.870  1.00  1.06           H  
ATOM   1312 1HA  GLY A  88     -17.109  12.859 -31.014  1.00  1.06           H  
ATOM   1313 2HA  GLY A  88     -17.943  11.360 -31.388  1.00  1.06           H  
ATOM   1314  N   VAL A  89     -17.351  11.950 -33.798  1.00  1.18           N  
ATOM   1315  CA  VAL A  89     -17.285  12.249 -35.214  1.00  1.18           C  
ATOM   1316  C   VAL A  89     -17.992  11.166 -35.988  1.00  1.18           C  
ATOM   1317  O   VAL A  89     -17.429  10.098 -36.213  1.00  1.18           O  
ATOM   1318  CB  VAL A  89     -15.835  12.306 -35.675  1.00  1.18           C  
ATOM   1319  CG1 VAL A  89     -15.798  12.668 -37.132  1.00  1.18           C  
ATOM   1320  CG2 VAL A  89     -15.098  13.274 -34.838  1.00  1.18           C  
ATOM   1321  H   VAL A  89     -16.948  11.097 -33.440  1.00  1.18           H  
ATOM   1322  HA  VAL A  89     -17.774  13.203 -35.414  1.00  1.18           H  
ATOM   1323  HB  VAL A  89     -15.377  11.319 -35.570  1.00  1.18           H  
ATOM   1324 1HG1 VAL A  89     -14.775  12.712 -37.484  1.00  1.18           H  
ATOM   1325 2HG1 VAL A  89     -16.352  11.924 -37.715  1.00  1.18           H  
ATOM   1326 3HG1 VAL A  89     -16.266  13.639 -37.246  1.00  1.18           H  
ATOM   1327 1HG2 VAL A  89     -14.065  13.309 -35.165  1.00  1.18           H  
ATOM   1328 2HG2 VAL A  89     -15.566  14.246 -34.953  1.00  1.18           H  
ATOM   1329 3HG2 VAL A  89     -15.141  12.970 -33.799  1.00  1.18           H  
ATOM   1330  N   ASP A  90     -19.215  11.443 -36.408  1.00  1.23           N  
ATOM   1331  CA  ASP A  90     -20.030  10.447 -37.088  1.00  1.23           C  
ATOM   1332  C   ASP A  90     -19.954   9.112 -36.342  1.00  1.23           C  
ATOM   1333  O   ASP A  90     -20.340   9.027 -35.173  1.00  1.23           O  
ATOM   1334  CB  ASP A  90     -19.608  10.316 -38.554  1.00  1.23           C  
ATOM   1335  CG  ASP A  90     -19.837  11.618 -39.311  1.00  1.23           C  
ATOM   1336  OD1 ASP A  90     -20.827  12.272 -39.052  1.00  1.23           O  
ATOM   1337  OD2 ASP A  90     -19.015  11.969 -40.122  1.00  1.23           O  
ATOM   1338  H   ASP A  90     -19.600  12.353 -36.204  1.00  1.23           H  
ATOM   1339  HA  ASP A  90     -21.068  10.777 -37.067  1.00  1.23           H  
ATOM   1340 1HB  ASP A  90     -18.548  10.051 -38.624  1.00  1.23           H  
ATOM   1341 2HB  ASP A  90     -20.186   9.526 -39.043  1.00  1.23           H  
ATOM   1342  N   PHE A  91     -19.467   8.069 -37.008  1.00  1.21           N  
ATOM   1343  CA  PHE A  91     -19.371   6.762 -36.383  1.00  1.21           C  
ATOM   1344  C   PHE A  91     -18.264   5.898 -36.986  1.00  1.21           C  
ATOM   1345  O   PHE A  91     -17.886   6.061 -38.144  1.00  1.21           O  
ATOM   1346  CB  PHE A  91     -20.726   6.065 -36.491  1.00  1.21           C  
ATOM   1347  CG  PHE A  91     -21.226   5.955 -37.910  1.00  1.21           C  
ATOM   1348  CD1 PHE A  91     -20.937   4.853 -38.695  1.00  1.21           C  
ATOM   1349  CD2 PHE A  91     -22.008   6.974 -38.455  1.00  1.21           C  
ATOM   1350  CE1 PHE A  91     -21.414   4.768 -39.994  1.00  1.21           C  
ATOM   1351  CE2 PHE A  91     -22.481   6.888 -39.742  1.00  1.21           C  
ATOM   1352  CZ  PHE A  91     -22.183   5.782 -40.513  1.00  1.21           C  
ATOM   1353  H   PHE A  91     -19.143   8.184 -37.955  1.00  1.21           H  
ATOM   1354  HA  PHE A  91     -19.143   6.909 -35.327  1.00  1.21           H  
ATOM   1355 1HB  PHE A  91     -20.655   5.061 -36.078  1.00  1.21           H  
ATOM   1356 2HB  PHE A  91     -21.466   6.611 -35.906  1.00  1.21           H  
ATOM   1357  HD1 PHE A  91     -20.328   4.049 -38.280  1.00  1.21           H  
ATOM   1358  HD2 PHE A  91     -22.249   7.847 -37.847  1.00  1.21           H  
ATOM   1359  HE1 PHE A  91     -21.180   3.897 -40.605  1.00  1.21           H  
ATOM   1360  HE2 PHE A  91     -23.094   7.690 -40.152  1.00  1.21           H  
ATOM   1361  HZ  PHE A  91     -22.558   5.709 -41.530  1.00  1.21           H  
ATOM   1362  N   GLY A  92     -17.759   4.953 -36.189  1.00  1.11           N  
ATOM   1363  CA  GLY A  92     -16.734   3.997 -36.622  1.00  1.11           C  
ATOM   1364  C   GLY A  92     -15.301   4.494 -36.363  1.00  1.11           C  
ATOM   1365  O   GLY A  92     -14.340   3.732 -36.475  1.00  1.11           O  
ATOM   1366  H   GLY A  92     -18.108   4.887 -35.242  1.00  1.11           H  
ATOM   1367 1HA  GLY A  92     -16.887   3.049 -36.106  1.00  1.11           H  
ATOM   1368 2HA  GLY A  92     -16.858   3.797 -37.686  1.00  1.11           H  
ATOM   1369  N   LYS A  93     -15.175   5.773 -36.012  1.00  0.98           N  
ATOM   1370  CA  LYS A  93     -13.900   6.436 -35.741  1.00  0.98           C  
ATOM   1371  C   LYS A  93     -13.966   7.236 -34.445  1.00  0.98           C  
ATOM   1372  O   LYS A  93     -15.040   7.695 -34.056  1.00  0.98           O  
ATOM   1373  CB  LYS A  93     -13.525   7.379 -36.890  1.00  0.98           C  
ATOM   1374  CG  LYS A  93     -13.343   6.717 -38.259  1.00  0.98           C  
ATOM   1375  CD  LYS A  93     -12.086   5.848 -38.301  1.00  0.98           C  
ATOM   1376  CE  LYS A  93     -11.869   5.250 -39.689  1.00  0.98           C  
ATOM   1377  NZ  LYS A  93     -10.680   4.348 -39.730  1.00  0.98           N  
ATOM   1378  H   LYS A  93     -16.019   6.323 -35.947  1.00  0.98           H  
ATOM   1379  HA  LYS A  93     -13.123   5.678 -35.631  1.00  0.98           H  
ATOM   1380 1HB  LYS A  93     -14.303   8.138 -36.996  1.00  0.98           H  
ATOM   1381 2HB  LYS A  93     -12.597   7.894 -36.643  1.00  0.98           H  
ATOM   1382 1HG  LYS A  93     -14.211   6.105 -38.497  1.00  0.98           H  
ATOM   1383 2HG  LYS A  93     -13.258   7.496 -39.019  1.00  0.98           H  
ATOM   1384 1HD  LYS A  93     -11.218   6.450 -38.028  1.00  0.98           H  
ATOM   1385 2HD  LYS A  93     -12.185   5.034 -37.578  1.00  0.98           H  
ATOM   1386 1HE  LYS A  93     -12.754   4.680 -39.970  1.00  0.98           H  
ATOM   1387 2HE  LYS A  93     -11.725   6.058 -40.406  1.00  0.98           H  
ATOM   1388 1HZ  LYS A  93     -10.572   3.972 -40.661  1.00  0.98           H  
ATOM   1389 2HZ  LYS A  93      -9.851   4.868 -39.479  1.00  0.98           H  
ATOM   1390 3HZ  LYS A  93     -10.814   3.590 -39.073  1.00  0.98           H  
ATOM   1391  N   SER A  94     -12.823   7.412 -33.781  1.00  0.86           N  
ATOM   1392  CA  SER A  94     -12.774   8.253 -32.583  1.00  0.86           C  
ATOM   1393  C   SER A  94     -12.331   9.676 -32.867  1.00  0.86           C  
ATOM   1394  O   SER A  94     -11.382   9.919 -33.626  1.00  0.86           O  
ATOM   1395  CB  SER A  94     -11.846   7.676 -31.535  1.00  0.86           C  
ATOM   1396  OG  SER A  94     -11.711   8.572 -30.429  1.00  0.86           O  
ATOM   1397  H   SER A  94     -11.977   6.980 -34.125  1.00  0.86           H  
ATOM   1398  HA  SER A  94     -13.778   8.297 -32.153  1.00  0.86           H  
ATOM   1399 1HB  SER A  94     -12.248   6.727 -31.185  1.00  0.86           H  
ATOM   1400 2HB  SER A  94     -10.870   7.479 -31.973  1.00  0.86           H  
ATOM   1401  HG  SER A  94     -12.629   8.831 -30.174  1.00  0.86           H  
ATOM   1402  N   LEU A  95     -12.964  10.602 -32.164  1.00  0.75           N  
ATOM   1403  CA  LEU A  95     -12.641  12.015 -32.195  1.00  0.75           C  
ATOM   1404  C   LEU A  95     -11.153  12.195 -31.920  1.00  0.75           C  
ATOM   1405  O   LEU A  95     -10.498  13.046 -32.525  1.00  0.75           O  
ATOM   1406  CB  LEU A  95     -13.536  12.806 -31.212  1.00  0.75           C  
ATOM   1407  CG  LEU A  95     -13.379  14.332 -31.263  1.00  0.75           C  
ATOM   1408  CD1 LEU A  95     -14.682  15.022 -30.930  1.00  0.75           C  
ATOM   1409  CD2 LEU A  95     -12.360  14.759 -30.292  1.00  0.75           C  
ATOM   1410  H   LEU A  95     -13.706  10.292 -31.535  1.00  0.75           H  
ATOM   1411  HA  LEU A  95     -12.836  12.390 -33.197  1.00  0.75           H  
ATOM   1412 1HB  LEU A  95     -14.579  12.564 -31.410  1.00  0.75           H  
ATOM   1413 2HB  LEU A  95     -13.308  12.481 -30.200  1.00  0.75           H  
ATOM   1414  HG  LEU A  95     -13.088  14.601 -32.225  1.00  0.75           H  
ATOM   1415 1HD1 LEU A  95     -14.544  16.101 -30.981  1.00  0.75           H  
ATOM   1416 2HD1 LEU A  95     -15.456  14.725 -31.641  1.00  0.75           H  
ATOM   1417 3HD1 LEU A  95     -14.990  14.751 -29.929  1.00  0.75           H  
ATOM   1418 1HD2 LEU A  95     -12.243  15.841 -30.341  1.00  0.75           H  
ATOM   1419 2HD2 LEU A  95     -12.691  14.477 -29.304  1.00  0.75           H  
ATOM   1420 3HD2 LEU A  95     -11.416  14.271 -30.520  1.00  0.75           H  
ATOM   1421  N   ALA A  96     -10.622  11.414 -30.964  1.00  0.68           N  
ATOM   1422  CA  ALA A  96      -9.228  11.541 -30.561  1.00  0.68           C  
ATOM   1423  C   ALA A  96      -8.285  11.293 -31.722  1.00  0.68           C  
ATOM   1424  O   ALA A  96      -7.187  11.840 -31.737  1.00  0.68           O  
ATOM   1425  CB  ALA A  96      -8.885  10.578 -29.446  1.00  0.68           C  
ATOM   1426  H   ALA A  96     -11.186  10.662 -30.563  1.00  0.68           H  
ATOM   1427  HA  ALA A  96      -9.074  12.555 -30.209  1.00  0.68           H  
ATOM   1428 1HB  ALA A  96      -7.847  10.725 -29.149  1.00  0.68           H  
ATOM   1429 2HB  ALA A  96      -9.519  10.749 -28.600  1.00  0.68           H  
ATOM   1430 3HB  ALA A  96      -9.027   9.557 -29.795  1.00  0.68           H  
ATOM   1431  N   THR A  97      -8.657  10.427 -32.674  1.00  0.64           N  
ATOM   1432  CA  THR A  97      -7.769  10.160 -33.796  1.00  0.64           C  
ATOM   1433  C   THR A  97      -7.678  11.392 -34.657  1.00  0.64           C  
ATOM   1434  O   THR A  97      -6.592  11.807 -35.066  1.00  0.64           O  
ATOM   1435  CB  THR A  97      -8.213   8.966 -34.652  1.00  0.64           C  
ATOM   1436  OG1 THR A  97      -8.218   7.770 -33.857  1.00  0.64           O  
ATOM   1437  CG2 THR A  97      -7.253   8.804 -35.819  1.00  0.64           C  
ATOM   1438  H   THR A  97      -9.587  10.014 -32.673  1.00  0.64           H  
ATOM   1439  HA  THR A  97      -6.773   9.951 -33.423  1.00  0.64           H  
ATOM   1440  HB  THR A  97      -9.223   9.146 -35.029  1.00  0.64           H  
ATOM   1441  HG1 THR A  97      -8.749   7.913 -33.073  1.00  0.64           H  
ATOM   1442 1HG2 THR A  97      -7.563   7.962 -36.434  1.00  0.64           H  
ATOM   1443 2HG2 THR A  97      -7.254   9.717 -36.423  1.00  0.64           H  
ATOM   1444 3HG2 THR A  97      -6.246   8.627 -35.440  1.00  0.64           H  
ATOM   1445  N   TYR A  98      -8.822  12.021 -34.908  1.00  0.62           N  
ATOM   1446  CA  TYR A  98      -8.773  13.201 -35.758  1.00  0.62           C  
ATOM   1447  C   TYR A  98      -7.969  14.300 -35.069  1.00  0.62           C  
ATOM   1448  O   TYR A  98      -7.077  14.904 -35.675  1.00  0.62           O  
ATOM   1449  CB  TYR A  98     -10.186  13.705 -36.057  1.00  0.62           C  
ATOM   1450  CG  TYR A  98     -10.988  12.827 -37.003  1.00  0.62           C  
ATOM   1451  CD1 TYR A  98     -11.771  11.809 -36.496  1.00  0.62           C  
ATOM   1452  CD2 TYR A  98     -10.941  13.045 -38.376  1.00  0.62           C  
ATOM   1453  CE1 TYR A  98     -12.494  10.996 -37.351  1.00  0.62           C  
ATOM   1454  CE2 TYR A  98     -11.667  12.234 -39.244  1.00  0.62           C  
ATOM   1455  CZ  TYR A  98     -12.441  11.202 -38.740  1.00  0.62           C  
ATOM   1456  OH  TYR A  98     -13.156  10.352 -39.592  1.00  0.62           O  
ATOM   1457  H   TYR A  98      -9.696  11.647 -34.526  1.00  0.62           H  
ATOM   1458  HA  TYR A  98      -8.270  12.947 -36.691  1.00  0.62           H  
ATOM   1459 1HB  TYR A  98     -10.743  13.798 -35.121  1.00  0.62           H  
ATOM   1460 2HB  TYR A  98     -10.119  14.695 -36.496  1.00  0.62           H  
ATOM   1461  HD1 TYR A  98     -11.812  11.642 -35.420  1.00  0.62           H  
ATOM   1462  HD2 TYR A  98     -10.326  13.855 -38.775  1.00  0.62           H  
ATOM   1463  HE1 TYR A  98     -13.098  10.200 -36.937  1.00  0.62           H  
ATOM   1464  HE2 TYR A  98     -11.617  12.411 -40.319  1.00  0.62           H  
ATOM   1465  HH  TYR A  98     -12.753  10.336 -40.492  1.00  0.62           H  
ATOM   1466  N   VAL A  99      -8.189  14.467 -33.767  1.00  0.62           N  
ATOM   1467  CA  VAL A  99      -7.486  15.496 -33.017  1.00  0.62           C  
ATOM   1468  C   VAL A  99      -5.989  15.219 -32.955  1.00  0.62           C  
ATOM   1469  O   VAL A  99      -5.177  16.110 -33.212  1.00  0.62           O  
ATOM   1470  CB  VAL A  99      -8.066  15.603 -31.610  1.00  0.62           C  
ATOM   1471  CG1 VAL A  99      -7.258  16.506 -30.794  1.00  0.62           C  
ATOM   1472  CG2 VAL A  99      -9.475  16.147 -31.691  1.00  0.62           C  
ATOM   1473  H   VAL A  99      -8.908  13.904 -33.305  1.00  0.62           H  
ATOM   1474  HA  VAL A  99      -7.643  16.445 -33.524  1.00  0.62           H  
ATOM   1475  HB  VAL A  99      -8.068  14.619 -31.145  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  99      -7.705  16.543 -29.838  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  99      -6.252  16.119 -30.726  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  99      -7.243  17.502 -31.236  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  99      -9.877  16.219 -30.690  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  99      -9.461  17.128 -32.147  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  99     -10.092  15.484 -32.290  1.00  0.62           H  
ATOM   1482  N   HIS A 100      -5.631  13.969 -32.679  1.00  0.63           N  
ATOM   1483  CA  HIS A 100      -4.251  13.522 -32.615  1.00  0.63           C  
ATOM   1484  C   HIS A 100      -3.496  13.888 -33.880  1.00  0.63           C  
ATOM   1485  O   HIS A 100      -2.410  14.490 -33.828  1.00  0.63           O  
ATOM   1486  CB  HIS A 100      -4.250  12.000 -32.449  1.00  0.63           C  
ATOM   1487  CG  HIS A 100      -2.966  11.364 -32.601  1.00  0.63           C  
ATOM   1488  ND1 HIS A 100      -2.024  11.355 -31.633  1.00  0.63           N  
ATOM   1489  CD2 HIS A 100      -2.448  10.695 -33.643  1.00  0.63           C  
ATOM   1490  CE1 HIS A 100      -0.968  10.720 -32.070  1.00  0.63           C  
ATOM   1491  NE2 HIS A 100      -1.200  10.308 -33.291  1.00  0.63           N  
ATOM   1492  H   HIS A 100      -6.347  13.277 -32.482  1.00  0.63           H  
ATOM   1493  HA  HIS A 100      -3.752  13.983 -31.768  1.00  0.63           H  
ATOM   1494 1HB  HIS A 100      -4.638  11.755 -31.478  1.00  0.63           H  
ATOM   1495 2HB  HIS A 100      -4.917  11.563 -33.178  1.00  0.63           H  
ATOM   1496  HD2 HIS A 100      -2.941  10.512 -34.596  1.00  0.63           H  
ATOM   1497  HE1 HIS A 100      -0.086  10.579 -31.528  1.00  0.63           H  
ATOM   1498  HE2 HIS A 100      -0.567   9.795 -33.882  1.00  0.63           H  
ATOM   1499  N   ASP A 101      -4.071  13.523 -35.032  1.00  0.63           N  
ATOM   1500  CA  ASP A 101      -3.434  13.819 -36.302  1.00  0.63           C  
ATOM   1501  C   ASP A 101      -3.306  15.318 -36.558  1.00  0.63           C  
ATOM   1502  O   ASP A 101      -2.240  15.792 -36.957  1.00  0.63           O  
ATOM   1503  CB  ASP A 101      -4.224  13.183 -37.457  1.00  0.63           C  
ATOM   1504  CG  ASP A 101      -4.074  11.653 -37.568  1.00  0.63           C  
ATOM   1505  OD1 ASP A 101      -3.189  11.108 -36.951  1.00  0.63           O  
ATOM   1506  OD2 ASP A 101      -4.834  11.052 -38.296  1.00  0.63           O  
ATOM   1507  H   ASP A 101      -4.966  13.027 -35.020  1.00  0.63           H  
ATOM   1508  HA  ASP A 101      -2.433  13.389 -36.285  1.00  0.63           H  
ATOM   1509 1HB  ASP A 101      -5.289  13.411 -37.316  1.00  0.63           H  
ATOM   1510 2HB  ASP A 101      -3.919  13.637 -38.397  1.00  0.63           H  
ATOM   1511  N   HIS A 102      -4.334  16.099 -36.220  1.00  0.63           N  
ATOM   1512  CA  HIS A 102      -4.287  17.528 -36.523  1.00  0.63           C  
ATOM   1513  C   HIS A 102      -3.333  18.291 -35.620  1.00  0.63           C  
ATOM   1514  O   HIS A 102      -2.777  19.317 -36.019  1.00  0.63           O  
ATOM   1515  CB  HIS A 102      -5.668  18.151 -36.439  1.00  0.63           C  
ATOM   1516  CG  HIS A 102      -6.589  17.715 -37.526  1.00  0.63           C  
ATOM   1517  ND1 HIS A 102      -6.311  17.928 -38.857  1.00  0.63           N  
ATOM   1518  CD2 HIS A 102      -7.798  17.107 -37.489  1.00  0.63           C  
ATOM   1519  CE1 HIS A 102      -7.290  17.443 -39.589  1.00  0.63           C  
ATOM   1520  NE2 HIS A 102      -8.202  16.937 -38.783  1.00  0.63           N  
ATOM   1521  H   HIS A 102      -5.189  15.689 -35.837  1.00  0.63           H  
ATOM   1522  HA  HIS A 102      -3.935  17.658 -37.544  1.00  0.63           H  
ATOM   1523 1HB  HIS A 102      -6.109  17.856 -35.490  1.00  0.63           H  
ATOM   1524 2HB  HIS A 102      -5.588  19.234 -36.453  1.00  0.63           H  
ATOM   1525  HD1 HIS A 102      -5.496  18.371 -39.228  1.00  0.63           H  
ATOM   1526  HD2 HIS A 102      -8.430  16.764 -36.672  1.00  0.63           H  
ATOM   1527  HE1 HIS A 102      -7.252  17.507 -40.677  1.00  0.63           H  
ATOM   1528  N   LEU A 103      -3.098  17.768 -34.428  1.00  0.63           N  
ATOM   1529  CA  LEU A 103      -2.161  18.379 -33.507  1.00  0.63           C  
ATOM   1530  C   LEU A 103      -0.720  17.938 -33.761  1.00  0.63           C  
ATOM   1531  O   LEU A 103       0.199  18.419 -33.085  1.00  0.63           O  
ATOM   1532  CB  LEU A 103      -2.555  18.044 -32.076  1.00  0.63           C  
ATOM   1533  CG  LEU A 103      -3.855  18.633 -31.611  1.00  0.63           C  
ATOM   1534  CD1 LEU A 103      -4.144  18.106 -30.234  1.00  0.63           C  
ATOM   1535  CD2 LEU A 103      -3.750  20.156 -31.636  1.00  0.63           C  
ATOM   1536  H   LEU A 103      -3.618  16.941 -34.132  1.00  0.63           H  
ATOM   1537  HA  LEU A 103      -2.213  19.458 -33.635  1.00  0.63           H  
ATOM   1538 1HB  LEU A 103      -2.681  16.966 -32.022  1.00  0.63           H  
ATOM   1539 2HB  LEU A 103      -1.762  18.347 -31.395  1.00  0.63           H  
ATOM   1540  HG  LEU A 103      -4.656  18.322 -32.275  1.00  0.63           H  
ATOM   1541 1HD1 LEU A 103      -5.087  18.503 -29.881  1.00  0.63           H  
ATOM   1542 2HD1 LEU A 103      -4.195  17.020 -30.267  1.00  0.63           H  
ATOM   1543 3HD1 LEU A 103      -3.350  18.405 -29.574  1.00  0.63           H  
ATOM   1544 1HD2 LEU A 103      -4.683  20.598 -31.320  1.00  0.63           H  
ATOM   1545 2HD2 LEU A 103      -2.949  20.478 -30.969  1.00  0.63           H  
ATOM   1546 3HD2 LEU A 103      -3.530  20.486 -32.651  1.00  0.63           H  
ATOM   1547  N   GLY A 104      -0.517  16.994 -34.697  1.00  0.64           N  
ATOM   1548  CA  GLY A 104       0.818  16.509 -35.008  1.00  0.64           C  
ATOM   1549  C   GLY A 104       1.434  15.718 -33.860  1.00  0.64           C  
ATOM   1550  O   GLY A 104       2.652  15.752 -33.673  1.00  0.64           O  
ATOM   1551  H   GLY A 104      -1.291  16.627 -35.250  1.00  0.64           H  
ATOM   1552 1HA  GLY A 104       0.760  15.874 -35.893  1.00  0.64           H  
ATOM   1553 2HA  GLY A 104       1.459  17.349 -35.264  1.00  0.64           H  
ATOM   1554  N   LEU A 105       0.622  15.036 -33.060  1.00  0.64           N  
ATOM   1555  CA  LEU A 105       1.203  14.355 -31.914  1.00  0.64           C  
ATOM   1556  C   LEU A 105       1.947  13.074 -32.351  1.00  0.64           C  
ATOM   1557  O   LEU A 105       1.591  12.474 -33.367  1.00  0.64           O  
ATOM   1558  CB  LEU A 105       0.122  14.045 -30.886  1.00  0.64           C  
ATOM   1559  CG  LEU A 105      -0.594  15.238 -30.263  1.00  0.64           C  
ATOM   1560  CD1 LEU A 105      -1.662  14.721 -29.303  1.00  0.64           C  
ATOM   1561  CD2 LEU A 105       0.395  16.140 -29.565  1.00  0.64           C  
ATOM   1562  H   LEU A 105      -0.385  14.987 -33.249  1.00  0.64           H  
ATOM   1563  HA  LEU A 105       1.880  15.061 -31.460  1.00  0.64           H  
ATOM   1564 1HB  LEU A 105      -0.640  13.507 -31.402  1.00  0.64           H  
ATOM   1565 2HB  LEU A 105       0.513  13.412 -30.094  1.00  0.64           H  
ATOM   1566  HG  LEU A 105      -1.085  15.789 -31.041  1.00  0.64           H  
ATOM   1567 1HD1 LEU A 105      -2.200  15.557 -28.882  1.00  0.64           H  
ATOM   1568 2HD1 LEU A 105      -2.350  14.084 -29.848  1.00  0.64           H  
ATOM   1569 3HD1 LEU A 105      -1.193  14.145 -28.502  1.00  0.64           H  
ATOM   1570 1HD2 LEU A 105      -0.130  16.993 -29.126  1.00  0.64           H  
ATOM   1571 2HD2 LEU A 105       0.890  15.570 -28.784  1.00  0.64           H  
ATOM   1572 3HD2 LEU A 105       1.135  16.499 -30.284  1.00  0.64           H  
ATOM   1573  N   PRO A 106       2.994  12.637 -31.611  1.00  0.64           N  
ATOM   1574  CA  PRO A 106       3.797  11.439 -31.860  1.00  0.64           C  
ATOM   1575  C   PRO A 106       2.965  10.178 -31.932  1.00  0.64           C  
ATOM   1576  O   PRO A 106       2.063   9.976 -31.126  1.00  0.64           O  
ATOM   1577  CB  PRO A 106       4.698  11.382 -30.628  1.00  0.64           C  
ATOM   1578  CG  PRO A 106       4.800  12.797 -30.164  1.00  0.64           C  
ATOM   1579  CD  PRO A 106       3.471  13.422 -30.443  1.00  0.64           C  
ATOM   1580  HA  PRO A 106       4.381  11.579 -32.782  1.00  0.64           H  
ATOM   1581 1HB  PRO A 106       4.254  10.720 -29.865  1.00  0.64           H  
ATOM   1582 2HB  PRO A 106       5.673  10.951 -30.893  1.00  0.64           H  
ATOM   1583 1HG  PRO A 106       4.993  12.797 -29.083  1.00  0.64           H  
ATOM   1584 2HG  PRO A 106       5.635  13.318 -30.653  1.00  0.64           H  
ATOM   1585 1HD  PRO A 106       2.804  13.330 -29.574  1.00  0.64           H  
ATOM   1586 2HD  PRO A 106       3.699  14.462 -30.700  1.00  0.64           H  
ATOM   1587  N   ARG A 107       3.361   9.259 -32.802  1.00  0.64           N  
ATOM   1588  CA  ARG A 107       2.642   8.001 -33.016  1.00  0.64           C  
ATOM   1589  C   ARG A 107       2.536   7.117 -31.770  1.00  0.64           C  
ATOM   1590  O   ARG A 107       1.658   6.262 -31.689  1.00  0.64           O  
ATOM   1591  CB  ARG A 107       3.309   7.207 -34.129  1.00  0.64           C  
ATOM   1592  CG  ARG A 107       3.152   7.807 -35.524  1.00  0.64           C  
ATOM   1593  CD  ARG A 107       3.871   7.010 -36.562  1.00  0.64           C  
ATOM   1594  NE  ARG A 107       3.718   7.587 -37.893  1.00  0.64           N  
ATOM   1595  CZ  ARG A 107       4.370   7.163 -38.996  1.00  0.64           C  
ATOM   1596  NH1 ARG A 107       5.218   6.161 -38.918  1.00  0.64           N  
ATOM   1597  NH2 ARG A 107       4.160   7.759 -40.158  1.00  0.64           N  
ATOM   1598  H   ARG A 107       4.151   9.466 -33.399  1.00  0.64           H  
ATOM   1599  HA  ARG A 107       1.629   8.250 -33.336  1.00  0.64           H  
ATOM   1600 1HB  ARG A 107       4.374   7.118 -33.924  1.00  0.64           H  
ATOM   1601 2HB  ARG A 107       2.895   6.198 -34.153  1.00  0.64           H  
ATOM   1602 1HG  ARG A 107       2.094   7.839 -35.787  1.00  0.64           H  
ATOM   1603 2HG  ARG A 107       3.555   8.821 -35.528  1.00  0.64           H  
ATOM   1604 1HD  ARG A 107       4.934   6.979 -36.323  1.00  0.64           H  
ATOM   1605 2HD  ARG A 107       3.474   5.996 -36.582  1.00  0.64           H  
ATOM   1606  HE  ARG A 107       3.076   8.361 -37.997  1.00  0.64           H  
ATOM   1607 1HH1 ARG A 107       5.381   5.705 -38.031  1.00  0.64           H  
ATOM   1608 2HH1 ARG A 107       5.705   5.846 -39.745  1.00  0.64           H  
ATOM   1609 1HH2 ARG A 107       3.508   8.530 -40.219  1.00  0.64           H  
ATOM   1610 2HH2 ARG A 107       4.647   7.443 -40.983  1.00  0.64           H  
ATOM   1611  N   SER A 108       3.438   7.309 -30.809  1.00  0.63           N  
ATOM   1612  CA  SER A 108       3.424   6.531 -29.574  1.00  0.63           C  
ATOM   1613  C   SER A 108       2.343   6.989 -28.572  1.00  0.63           C  
ATOM   1614  O   SER A 108       2.112   6.322 -27.561  1.00  0.63           O  
ATOM   1615  CB  SER A 108       4.793   6.574 -28.924  1.00  0.63           C  
ATOM   1616  OG  SER A 108       5.112   7.865 -28.495  1.00  0.63           O  
ATOM   1617  H   SER A 108       4.136   8.025 -30.936  1.00  0.63           H  
ATOM   1618  HA  SER A 108       3.210   5.494 -29.837  1.00  0.63           H  
ATOM   1619 1HB  SER A 108       4.803   5.895 -28.073  1.00  0.63           H  
ATOM   1620 2HB  SER A 108       5.544   6.225 -29.630  1.00  0.63           H  
ATOM   1621  HG  SER A 108       4.334   8.191 -28.032  1.00  0.63           H  
ATOM   1622  N   CYS A 109       1.708   8.135 -28.826  1.00  0.62           N  
ATOM   1623  CA  CYS A 109       0.668   8.650 -27.937  1.00  0.62           C  
ATOM   1624  C   CYS A 109      -0.568   7.754 -27.933  1.00  0.62           C  
ATOM   1625  O   CYS A 109      -1.133   7.439 -28.982  1.00  0.62           O  
ATOM   1626  CB  CYS A 109       0.244  10.048 -28.361  1.00  0.62           C  
ATOM   1627  SG  CYS A 109      -1.018  10.788 -27.333  1.00  0.62           S  
ATOM   1628  H   CYS A 109       1.923   8.664 -29.671  1.00  0.62           H  
ATOM   1629  HA  CYS A 109       1.071   8.698 -26.927  1.00  0.62           H  
ATOM   1630 1HB  CYS A 109       1.113  10.713 -28.374  1.00  0.62           H  
ATOM   1631 2HB  CYS A 109      -0.141   9.997 -29.360  1.00  0.62           H  
ATOM   1632  HG  CYS A 109      -1.769   9.673 -27.206  1.00  0.62           H  
ATOM   1633  N   ARG A 110      -1.011   7.355 -26.756  1.00  0.61           N  
ATOM   1634  CA  ARG A 110      -2.197   6.524 -26.645  1.00  0.61           C  
ATOM   1635  C   ARG A 110      -3.418   7.407 -26.760  1.00  0.61           C  
ATOM   1636  O   ARG A 110      -3.395   8.535 -26.264  1.00  0.61           O  
ATOM   1637  CB  ARG A 110      -2.178   5.775 -25.332  1.00  0.61           C  
ATOM   1638  CG  ARG A 110      -1.065   4.751 -25.259  1.00  0.61           C  
ATOM   1639  CD  ARG A 110      -0.952   4.109 -23.933  1.00  0.61           C  
ATOM   1640  NE  ARG A 110      -0.448   5.022 -22.914  1.00  0.61           N  
ATOM   1641  CZ  ARG A 110      -0.290   4.686 -21.619  1.00  0.61           C  
ATOM   1642  NH1 ARG A 110      -0.619   3.477 -21.215  1.00  0.61           N  
ATOM   1643  NH2 ARG A 110       0.200   5.549 -20.752  1.00  0.61           N  
ATOM   1644  H   ARG A 110      -0.516   7.634 -25.915  1.00  0.61           H  
ATOM   1645  HA  ARG A 110      -2.203   5.803 -27.463  1.00  0.61           H  
ATOM   1646 1HB  ARG A 110      -2.038   6.482 -24.512  1.00  0.61           H  
ATOM   1647 2HB  ARG A 110      -3.129   5.266 -25.179  1.00  0.61           H  
ATOM   1648 1HG  ARG A 110      -1.241   3.976 -26.002  1.00  0.61           H  
ATOM   1649 2HG  ARG A 110      -0.114   5.250 -25.477  1.00  0.61           H  
ATOM   1650 1HD  ARG A 110      -1.932   3.754 -23.618  1.00  0.61           H  
ATOM   1651 2HD  ARG A 110      -0.266   3.266 -24.002  1.00  0.61           H  
ATOM   1652  HE  ARG A 110      -0.180   5.963 -23.205  1.00  0.61           H  
ATOM   1653 1HH1 ARG A 110      -0.992   2.809 -21.875  1.00  0.61           H  
ATOM   1654 2HH1 ARG A 110      -0.499   3.217 -20.247  1.00  0.61           H  
ATOM   1655 1HH2 ARG A 110       0.466   6.480 -21.052  1.00  0.61           H  
ATOM   1656 2HH2 ARG A 110       0.330   5.267 -19.791  1.00  0.61           H  
ATOM   1657  N   LEU A 111      -4.458   6.932 -27.444  1.00  0.61           N  
ATOM   1658  CA  LEU A 111      -5.653   7.751 -27.605  1.00  0.61           C  
ATOM   1659  C   LEU A 111      -6.883   7.156 -26.918  1.00  0.61           C  
ATOM   1660  O   LEU A 111      -7.088   5.940 -26.944  1.00  0.61           O  
ATOM   1661  CB  LEU A 111      -5.960   7.907 -29.091  1.00  0.61           C  
ATOM   1662  CG  LEU A 111      -4.831   8.419 -29.964  1.00  0.61           C  
ATOM   1663  CD1 LEU A 111      -5.312   8.506 -31.384  1.00  0.61           C  
ATOM   1664  CD2 LEU A 111      -4.387   9.696 -29.471  1.00  0.61           C  
ATOM   1665  H   LEU A 111      -4.421   6.007 -27.846  1.00  0.61           H  
ATOM   1666  HA  LEU A 111      -5.465   8.733 -27.177  1.00  0.61           H  
ATOM   1667 1HB  LEU A 111      -6.268   6.941 -29.482  1.00  0.61           H  
ATOM   1668 2HB  LEU A 111      -6.789   8.589 -29.195  1.00  0.61           H  
ATOM   1669  HG  LEU A 111      -3.994   7.717 -29.932  1.00  0.61           H  
ATOM   1670 1HD1 LEU A 111      -4.507   8.863 -32.022  1.00  0.61           H  
ATOM   1671 2HD1 LEU A 111      -5.637   7.526 -31.728  1.00  0.61           H  
ATOM   1672 3HD1 LEU A 111      -6.140   9.198 -31.415  1.00  0.61           H  
ATOM   1673 1HD2 LEU A 111      -3.584  10.052 -30.067  1.00  0.61           H  
ATOM   1674 2HD2 LEU A 111      -5.213  10.381 -29.509  1.00  0.61           H  
ATOM   1675 3HD2 LEU A 111      -4.046   9.583 -28.463  1.00  0.61           H  
ATOM   1676  N   PHE A 112      -7.738   8.022 -26.380  1.00  0.63           N  
ATOM   1677  CA  PHE A 112      -9.015   7.596 -25.798  1.00  0.63           C  
ATOM   1678  C   PHE A 112     -10.093   8.680 -25.842  1.00  0.63           C  
ATOM   1679  O   PHE A 112      -9.787   9.866 -25.727  1.00  0.63           O  
ATOM   1680  CB  PHE A 112      -8.830   7.089 -24.368  1.00  0.63           C  
ATOM   1681  CG  PHE A 112     -10.113   6.678 -23.706  1.00  0.63           C  
ATOM   1682  CD1 PHE A 112     -10.733   5.483 -24.024  1.00  0.63           C  
ATOM   1683  CD2 PHE A 112     -10.696   7.483 -22.757  1.00  0.63           C  
ATOM   1684  CE1 PHE A 112     -11.916   5.124 -23.406  1.00  0.63           C  
ATOM   1685  CE2 PHE A 112     -11.860   7.131 -22.145  1.00  0.63           C  
ATOM   1686  CZ  PHE A 112     -12.478   5.956 -22.465  1.00  0.63           C  
ATOM   1687  H   PHE A 112      -7.458   9.003 -26.335  1.00  0.63           H  
ATOM   1688  HA  PHE A 112      -9.382   6.756 -26.388  1.00  0.63           H  
ATOM   1689 1HB  PHE A 112      -8.157   6.232 -24.369  1.00  0.63           H  
ATOM   1690 2HB  PHE A 112      -8.374   7.856 -23.772  1.00  0.63           H  
ATOM   1691  HD1 PHE A 112     -10.282   4.828 -24.772  1.00  0.63           H  
ATOM   1692  HD2 PHE A 112     -10.220   8.400 -22.488  1.00  0.63           H  
ATOM   1693  HE1 PHE A 112     -12.403   4.184 -23.663  1.00  0.63           H  
ATOM   1694  HE2 PHE A 112     -12.285   7.778 -21.399  1.00  0.63           H  
ATOM   1695  HZ  PHE A 112     -13.409   5.679 -21.973  1.00  0.63           H  
ATOM   1696  N   GLU A 113     -11.339   8.260 -26.069  1.00  0.67           N  
ATOM   1697  CA  GLU A 113     -12.488   9.161 -26.072  1.00  0.67           C  
ATOM   1698  C   GLU A 113     -13.558   8.762 -25.072  1.00  0.67           C  
ATOM   1699  O   GLU A 113     -14.024   7.619 -25.067  1.00  0.67           O  
ATOM   1700  CB  GLU A 113     -13.116   9.222 -27.478  1.00  0.67           C  
ATOM   1701  CG  GLU A 113     -14.403  10.087 -27.634  1.00  0.67           C  
ATOM   1702  CD  GLU A 113     -14.879  10.172 -29.085  1.00  0.67           C  
ATOM   1703  OE1 GLU A 113     -14.200   9.657 -29.946  1.00  0.67           O  
ATOM   1704  OE2 GLU A 113     -15.915  10.735 -29.337  1.00  0.67           O  
ATOM   1705  H   GLU A 113     -11.500   7.270 -26.192  1.00  0.67           H  
ATOM   1706  HA  GLU A 113     -12.140  10.147 -25.802  1.00  0.67           H  
ATOM   1707 1HB  GLU A 113     -12.378   9.633 -28.163  1.00  0.67           H  
ATOM   1708 2HB  GLU A 113     -13.346   8.214 -27.817  1.00  0.67           H  
ATOM   1709 1HG  GLU A 113     -15.195   9.631 -27.040  1.00  0.67           H  
ATOM   1710 2HG  GLU A 113     -14.244  11.081 -27.245  1.00  0.67           H  
ATOM   1711  N   THR A 114     -13.971   9.729 -24.256  1.00  0.73           N  
ATOM   1712  CA  THR A 114     -15.053   9.511 -23.313  1.00  0.73           C  
ATOM   1713  C   THR A 114     -16.280  10.312 -23.693  1.00  0.73           C  
ATOM   1714  O   THR A 114     -16.197  11.496 -24.017  1.00  0.73           O  
ATOM   1715  CB  THR A 114     -14.649   9.813 -21.856  1.00  0.73           C  
ATOM   1716  OG1 THR A 114     -15.843   9.787 -21.037  1.00  0.73           O  
ATOM   1717  CG2 THR A 114     -13.916  11.106 -21.686  1.00  0.73           C  
ATOM   1718  H   THR A 114     -13.511  10.638 -24.314  1.00  0.73           H  
ATOM   1719  HA  THR A 114     -15.328   8.457 -23.349  1.00  0.73           H  
ATOM   1720  HB  THR A 114     -14.016   9.023 -21.522  1.00  0.73           H  
ATOM   1721  HG1 THR A 114     -15.633   9.369 -20.169  1.00  0.73           H  
ATOM   1722 1HG2 THR A 114     -13.656  11.236 -20.634  1.00  0.73           H  
ATOM   1723 2HG2 THR A 114     -13.005  11.089 -22.288  1.00  0.73           H  
ATOM   1724 3HG2 THR A 114     -14.534  11.917 -21.997  1.00  0.73           H  
ATOM   1725  N   LYS A 115     -17.426   9.656 -23.609  1.00  0.80           N  
ATOM   1726  CA  LYS A 115     -18.697  10.268 -23.938  1.00  0.80           C  
ATOM   1727  C   LYS A 115     -19.597  10.329 -22.720  1.00  0.80           C  
ATOM   1728  O   LYS A 115     -20.827  10.380 -22.815  1.00  0.80           O  
ATOM   1729  CB  LYS A 115     -19.350   9.531 -25.105  1.00  0.80           C  
ATOM   1730  CG  LYS A 115     -18.550   9.594 -26.410  1.00  0.80           C  
ATOM   1731  CD  LYS A 115     -19.266   8.886 -27.551  1.00  0.80           C  
ATOM   1732  CE  LYS A 115     -18.448   8.949 -28.835  1.00  0.80           C  
ATOM   1733  NZ  LYS A 115     -19.093   8.191 -29.955  1.00  0.80           N  
ATOM   1734  H   LYS A 115     -17.406   8.688 -23.322  1.00  0.80           H  
ATOM   1735  HA  LYS A 115     -18.510  11.284 -24.238  1.00  0.80           H  
ATOM   1736 1HB  LYS A 115     -19.494   8.485 -24.844  1.00  0.80           H  
ATOM   1737 2HB  LYS A 115     -20.332   9.964 -25.298  1.00  0.80           H  
ATOM   1738 1HG  LYS A 115     -18.389  10.644 -26.684  1.00  0.80           H  
ATOM   1739 2HG  LYS A 115     -17.575   9.129 -26.269  1.00  0.80           H  
ATOM   1740 1HD  LYS A 115     -19.442   7.843 -27.287  1.00  0.80           H  
ATOM   1741 2HD  LYS A 115     -20.227   9.370 -27.725  1.00  0.80           H  
ATOM   1742 1HE  LYS A 115     -18.337   9.992 -29.129  1.00  0.80           H  
ATOM   1743 2HE  LYS A 115     -17.460   8.529 -28.646  1.00  0.80           H  
ATOM   1744 1HZ  LYS A 115     -18.512   8.261 -30.784  1.00  0.80           H  
ATOM   1745 2HZ  LYS A 115     -19.189   7.220 -29.693  1.00  0.80           H  
ATOM   1746 3HZ  LYS A 115     -20.004   8.578 -30.149  1.00  0.80           H  
ATOM   1747  N   GLN A 116     -18.970  10.357 -21.553  1.00  0.86           N  
ATOM   1748  CA  GLN A 116     -19.685  10.385 -20.282  1.00  0.86           C  
ATOM   1749  C   GLN A 116     -20.322  11.736 -19.935  1.00  0.86           C  
ATOM   1750  O   GLN A 116     -19.901  12.427 -19.005  1.00  0.86           O  
ATOM   1751  CB  GLN A 116     -18.703  10.009 -19.206  1.00  0.86           C  
ATOM   1752  CG  GLN A 116     -18.198   8.595 -19.287  1.00  0.86           C  
ATOM   1753  CD  GLN A 116     -17.047   8.296 -18.314  1.00  0.86           C  
ATOM   1754  OE1 GLN A 116     -15.870   8.493 -18.680  1.00  0.86           O  
ATOM   1755  NE2 GLN A 116     -17.364   7.845 -17.104  1.00  0.86           N  
ATOM   1756  H   GLN A 116     -17.944  10.315 -21.539  1.00  0.86           H  
ATOM   1757  HA  GLN A 116     -20.478   9.639 -20.323  1.00  0.86           H  
ATOM   1758 1HB  GLN A 116     -17.843  10.667 -19.263  1.00  0.86           H  
ATOM   1759 2HB  GLN A 116     -19.132  10.162 -18.300  1.00  0.86           H  
ATOM   1760 1HG  GLN A 116     -19.023   7.931 -19.035  1.00  0.86           H  
ATOM   1761 2HG  GLN A 116     -17.862   8.393 -20.300  1.00  0.86           H  
ATOM   1762 1HE2 GLN A 116     -16.646   7.641 -16.440  1.00  0.86           H  
ATOM   1763 2HE2 GLN A 116     -18.337   7.743 -16.841  1.00  0.86           H  
ATOM   1764  N   ALA A 117     -21.346  12.073 -20.702  1.00  0.89           N  
ATOM   1765  CA  ALA A 117     -22.137  13.295 -20.590  1.00  0.89           C  
ATOM   1766  C   ALA A 117     -21.266  14.533 -20.320  1.00  0.89           C  
ATOM   1767  O   ALA A 117     -20.105  14.626 -20.747  1.00  0.89           O  
ATOM   1768  CB  ALA A 117     -23.188  13.136 -19.495  1.00  0.89           C  
ATOM   1769  H   ALA A 117     -21.566  11.419 -21.454  1.00  0.89           H  
ATOM   1770  HA  ALA A 117     -22.661  13.428 -21.527  1.00  0.89           H  
ATOM   1771 1HB  ALA A 117     -23.829  14.011 -19.449  1.00  0.89           H  
ATOM   1772 2HB  ALA A 117     -23.804  12.267 -19.726  1.00  0.89           H  
ATOM   1773 3HB  ALA A 117     -22.692  12.985 -18.547  1.00  0.89           H  
ATOM   1774  N   CYS A 118     -21.777  15.427 -19.470  1.00  0.88           N  
ATOM   1775  CA  CYS A 118     -21.087  16.658 -19.107  1.00  0.88           C  
ATOM   1776  C   CYS A 118     -20.090  16.470 -17.989  1.00  0.88           C  
ATOM   1777  O   CYS A 118     -19.621  17.442 -17.396  1.00  0.88           O  
ATOM   1778  CB  CYS A 118     -22.062  17.762 -18.699  1.00  0.88           C  
ATOM   1779  SG  CYS A 118     -23.097  18.416 -20.034  1.00  0.88           S  
ATOM   1780  H   CYS A 118     -22.706  15.298 -19.119  1.00  0.88           H  
ATOM   1781  HA  CYS A 118     -20.557  17.006 -19.988  1.00  0.88           H  
ATOM   1782 1HB  CYS A 118     -22.725  17.372 -17.972  1.00  0.88           H  
ATOM   1783 2HB  CYS A 118     -21.523  18.573 -18.232  1.00  0.88           H  
ATOM   1784  HG  CYS A 118     -23.251  17.258 -20.718  1.00  0.88           H  
ATOM   1785  N   TYR A 119     -19.726  15.221 -17.711  1.00  0.84           N  
ATOM   1786  CA  TYR A 119     -18.738  14.995 -16.697  1.00  0.84           C  
ATOM   1787  C   TYR A 119     -17.557  14.374 -17.419  1.00  0.84           C  
ATOM   1788  O   TYR A 119     -16.526  14.119 -16.804  1.00  0.84           O  
ATOM   1789  CB  TYR A 119     -19.262  14.136 -15.520  1.00  0.84           C  
ATOM   1790  CG  TYR A 119     -19.521  12.665 -15.693  1.00  0.84           C  
ATOM   1791  CD1 TYR A 119     -18.528  11.780 -15.288  1.00  0.84           C  
ATOM   1792  CD2 TYR A 119     -20.688  12.189 -16.214  1.00  0.84           C  
ATOM   1793  CE1 TYR A 119     -18.713  10.429 -15.379  1.00  0.84           C  
ATOM   1794  CE2 TYR A 119     -20.874  10.815 -16.334  1.00  0.84           C  
ATOM   1795  CZ  TYR A 119     -19.897   9.933 -15.900  1.00  0.84           C  
ATOM   1796  OH  TYR A 119     -20.086   8.556 -16.011  1.00  0.84           O  
ATOM   1797  H   TYR A 119     -20.106  14.417 -18.213  1.00  0.84           H  
ATOM   1798  HA  TYR A 119     -18.406  15.946 -16.289  1.00  0.84           H  
ATOM   1799 1HB  TYR A 119     -18.551  14.237 -14.696  1.00  0.84           H  
ATOM   1800 2HB  TYR A 119     -20.193  14.584 -15.166  1.00  0.84           H  
ATOM   1801  HD1 TYR A 119     -17.596  12.168 -14.872  1.00  0.84           H  
ATOM   1802  HD2 TYR A 119     -21.459  12.879 -16.537  1.00  0.84           H  
ATOM   1803  HE1 TYR A 119     -17.930   9.752 -15.044  1.00  0.84           H  
ATOM   1804  HE2 TYR A 119     -21.801  10.429 -16.758  1.00  0.84           H  
ATOM   1805  HH  TYR A 119     -21.000   8.380 -16.267  1.00  0.84           H  
ATOM   1806  N   SER A 120     -17.693  14.192 -18.753  1.00  0.79           N  
ATOM   1807  CA  SER A 120     -16.654  13.604 -19.594  1.00  0.79           C  
ATOM   1808  C   SER A 120     -15.360  14.414 -19.583  1.00  0.79           C  
ATOM   1809  O   SER A 120     -14.271  13.863 -19.726  1.00  0.79           O  
ATOM   1810  CB  SER A 120     -17.179  13.512 -21.022  1.00  0.79           C  
ATOM   1811  OG  SER A 120     -17.445  14.768 -21.531  1.00  0.79           O  
ATOM   1812  H   SER A 120     -18.571  14.425 -19.220  1.00  0.79           H  
ATOM   1813  HA  SER A 120     -16.444  12.601 -19.227  1.00  0.79           H  
ATOM   1814 1HB  SER A 120     -16.456  13.016 -21.646  1.00  0.79           H  
ATOM   1815 2HB  SER A 120     -18.074  12.925 -21.048  1.00  0.79           H  
ATOM   1816  HG  SER A 120     -18.375  14.961 -21.254  1.00  0.79           H  
ATOM   1817  N   GLY A 121     -15.466  15.727 -19.376  1.00  0.74           N  
ATOM   1818  CA  GLY A 121     -14.288  16.587 -19.293  1.00  0.74           C  
ATOM   1819  C   GLY A 121     -13.477  16.162 -18.073  1.00  0.74           C  
ATOM   1820  O   GLY A 121     -12.279  15.852 -18.147  1.00  0.74           O  
ATOM   1821  H   GLY A 121     -16.389  16.124 -19.282  1.00  0.74           H  
ATOM   1822 1HA  GLY A 121     -13.688  16.490 -20.199  1.00  0.74           H  
ATOM   1823 2HA  GLY A 121     -14.592  17.632 -19.204  1.00  0.74           H  
ATOM   1824  N   THR A 122     -14.166  16.133 -16.937  1.00  0.70           N  
ATOM   1825  CA  THR A 122     -13.589  15.734 -15.668  1.00  0.70           C  
ATOM   1826  C   THR A 122     -13.119  14.300 -15.657  1.00  0.70           C  
ATOM   1827  O   THR A 122     -12.022  14.019 -15.175  1.00  0.70           O  
ATOM   1828  CB  THR A 122     -14.571  15.985 -14.528  1.00  0.70           C  
ATOM   1829  OG1 THR A 122     -14.768  17.390 -14.439  1.00  0.70           O  
ATOM   1830  CG2 THR A 122     -14.043  15.397 -13.227  1.00  0.70           C  
ATOM   1831  H   THR A 122     -15.143  16.385 -16.968  1.00  0.70           H  
ATOM   1832  HA  THR A 122     -12.722  16.365 -15.486  1.00  0.70           H  
ATOM   1833  HB  THR A 122     -15.531  15.517 -14.761  1.00  0.70           H  
ATOM   1834  HG1 THR A 122     -15.391  17.593 -13.739  1.00  0.70           H  
ATOM   1835 1HG2 THR A 122     -14.751  15.590 -12.418  1.00  0.70           H  
ATOM   1836 2HG2 THR A 122     -13.918  14.319 -13.347  1.00  0.70           H  
ATOM   1837 3HG2 THR A 122     -13.095  15.828 -12.990  1.00  0.70           H  
ATOM   1838  N   ALA A 123     -13.921  13.392 -16.198  1.00  0.68           N  
ATOM   1839  CA  ALA A 123     -13.518  12.007 -16.210  1.00  0.68           C  
ATOM   1840  C   ALA A 123     -12.207  11.879 -16.973  1.00  0.68           C  
ATOM   1841  O   ALA A 123     -11.266  11.241 -16.501  1.00  0.68           O  
ATOM   1842  CB  ALA A 123     -14.603  11.160 -16.848  1.00  0.68           C  
ATOM   1843  H   ALA A 123     -14.820  13.666 -16.576  1.00  0.68           H  
ATOM   1844  HA  ALA A 123     -13.356  11.683 -15.181  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123     -14.302  10.114 -16.850  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123     -15.531  11.271 -16.288  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123     -14.760  11.490 -17.872  1.00  0.68           H  
ATOM   1848  N   ALA A 124     -12.103  12.572 -18.111  1.00  0.67           N  
ATOM   1849  CA  ALA A 124     -10.888  12.566 -18.907  1.00  0.67           C  
ATOM   1850  C   ALA A 124      -9.699  13.145 -18.135  1.00  0.67           C  
ATOM   1851  O   ALA A 124      -8.591  12.599 -18.164  1.00  0.67           O  
ATOM   1852  CB  ALA A 124     -11.133  13.364 -20.166  1.00  0.67           C  
ATOM   1853  H   ALA A 124     -12.900  13.099 -18.470  1.00  0.67           H  
ATOM   1854  HA  ALA A 124     -10.653  11.534 -19.160  1.00  0.67           H  
ATOM   1855 1HB  ALA A 124     -10.250  13.351 -20.763  1.00  0.67           H  
ATOM   1856 2HB  ALA A 124     -11.956  12.942 -20.722  1.00  0.67           H  
ATOM   1857 3HB  ALA A 124     -11.372  14.386 -19.910  1.00  0.67           H  
ATOM   1858  N   THR A 125      -9.956  14.209 -17.368  1.00  0.66           N  
ATOM   1859  CA  THR A 125      -8.938  14.877 -16.560  1.00  0.66           C  
ATOM   1860  C   THR A 125      -8.376  13.947 -15.507  1.00  0.66           C  
ATOM   1861  O   THR A 125      -7.163  13.893 -15.290  1.00  0.66           O  
ATOM   1862  CB  THR A 125      -9.538  16.089 -15.831  1.00  0.66           C  
ATOM   1863  OG1 THR A 125     -10.019  17.014 -16.776  1.00  0.66           O  
ATOM   1864  CG2 THR A 125      -8.551  16.747 -14.947  1.00  0.66           C  
ATOM   1865  H   THR A 125     -10.892  14.613 -17.394  1.00  0.66           H  
ATOM   1866  HA  THR A 125      -8.131  15.204 -17.203  1.00  0.66           H  
ATOM   1867  HB  THR A 125     -10.357  15.761 -15.219  1.00  0.66           H  
ATOM   1868  HG1 THR A 125     -10.655  16.547 -17.374  1.00  0.66           H  
ATOM   1869 1HG2 THR A 125      -9.019  17.591 -14.441  1.00  0.66           H  
ATOM   1870 2HG2 THR A 125      -8.190  16.031 -14.207  1.00  0.66           H  
ATOM   1871 3HG2 THR A 125      -7.736  17.098 -15.539  1.00  0.66           H  
ATOM   1872  N   GLN A 126      -9.269  13.235 -14.825  1.00  0.67           N  
ATOM   1873  CA  GLN A 126      -8.872  12.359 -13.741  1.00  0.67           C  
ATOM   1874  C   GLN A 126      -8.202  11.095 -14.281  1.00  0.67           C  
ATOM   1875  O   GLN A 126      -7.223  10.612 -13.701  1.00  0.67           O  
ATOM   1876  CB  GLN A 126     -10.097  12.082 -12.860  1.00  0.67           C  
ATOM   1877  CG  GLN A 126     -10.595  13.375 -12.133  1.00  0.67           C  
ATOM   1878  CD  GLN A 126      -9.608  13.911 -11.071  1.00  0.67           C  
ATOM   1879  OE1 GLN A 126      -9.355  13.269 -10.030  1.00  0.67           O  
ATOM   1880  NE2 GLN A 126      -9.028  15.074 -11.334  1.00  0.67           N  
ATOM   1881  H   GLN A 126     -10.259  13.337 -15.056  1.00  0.67           H  
ATOM   1882  HA  GLN A 126      -8.141  12.886 -13.130  1.00  0.67           H  
ATOM   1883 1HB  GLN A 126     -10.919  11.710 -13.483  1.00  0.67           H  
ATOM   1884 2HB  GLN A 126      -9.867  11.322 -12.118  1.00  0.67           H  
ATOM   1885 1HG  GLN A 126     -10.743  14.154 -12.881  1.00  0.67           H  
ATOM   1886 2HG  GLN A 126     -11.543  13.161 -11.644  1.00  0.67           H  
ATOM   1887 1HE2 GLN A 126      -8.364  15.453 -10.684  1.00  0.67           H  
ATOM   1888 2HE2 GLN A 126      -9.238  15.560 -12.184  1.00  0.67           H  
ATOM   1889  N   MET A 127      -8.659  10.590 -15.434  1.00  0.68           N  
ATOM   1890  CA  MET A 127      -7.982   9.442 -16.021  1.00  0.68           C  
ATOM   1891  C   MET A 127      -6.566   9.839 -16.371  1.00  0.68           C  
ATOM   1892  O   MET A 127      -5.607   9.144 -16.038  1.00  0.68           O  
ATOM   1893  CB  MET A 127      -8.668   8.973 -17.296  1.00  0.68           C  
ATOM   1894  CG  MET A 127     -10.006   8.307 -17.146  1.00  0.68           C  
ATOM   1895  SD  MET A 127     -10.745   8.008 -18.754  1.00  0.68           S  
ATOM   1896  CE  MET A 127      -9.580   6.762 -19.332  1.00  0.68           C  
ATOM   1897  H   MET A 127      -9.483  10.984 -15.889  1.00  0.68           H  
ATOM   1898  HA  MET A 127      -7.947   8.633 -15.292  1.00  0.68           H  
ATOM   1899 1HB  MET A 127      -8.837   9.842 -17.925  1.00  0.68           H  
ATOM   1900 2HB  MET A 127      -8.008   8.300 -17.839  1.00  0.68           H  
ATOM   1901 1HG  MET A 127      -9.883   7.352 -16.638  1.00  0.68           H  
ATOM   1902 2HG  MET A 127     -10.674   8.918 -16.558  1.00  0.68           H  
ATOM   1903 1HE  MET A 127      -9.854   6.416 -20.313  1.00  0.68           H  
ATOM   1904 2HE  MET A 127      -8.579   7.192 -19.369  1.00  0.68           H  
ATOM   1905 3HE  MET A 127      -9.585   5.917 -18.646  1.00  0.68           H  
ATOM   1906  N   ALA A 128      -6.427  10.985 -17.030  1.00  0.69           N  
ATOM   1907  CA  ALA A 128      -5.125  11.464 -17.428  1.00  0.69           C  
ATOM   1908  C   ALA A 128      -4.229  11.704 -16.236  1.00  0.69           C  
ATOM   1909  O   ALA A 128      -3.048  11.353 -16.257  1.00  0.69           O  
ATOM   1910  CB  ALA A 128      -5.290  12.736 -18.190  1.00  0.69           C  
ATOM   1911  H   ALA A 128      -7.248  11.537 -17.282  1.00  0.69           H  
ATOM   1912  HA  ALA A 128      -4.659  10.710 -18.053  1.00  0.69           H  
ATOM   1913 1HB  ALA A 128      -4.352  13.104 -18.493  1.00  0.69           H  
ATOM   1914 2HB  ALA A 128      -5.911  12.563 -19.057  1.00  0.69           H  
ATOM   1915 3HB  ALA A 128      -5.769  13.461 -17.541  1.00  0.69           H  
ATOM   1916  N   ALA A 129      -4.783  12.264 -15.160  1.00  0.72           N  
ATOM   1917  CA  ALA A 129      -3.973  12.514 -13.989  1.00  0.72           C  
ATOM   1918  C   ALA A 129      -3.417  11.207 -13.439  1.00  0.72           C  
ATOM   1919  O   ALA A 129      -2.254  11.141 -13.028  1.00  0.72           O  
ATOM   1920  CB  ALA A 129      -4.796  13.235 -12.938  1.00  0.72           C  
ATOM   1921  H   ALA A 129      -5.757  12.563 -15.168  1.00  0.72           H  
ATOM   1922  HA  ALA A 129      -3.141  13.134 -14.289  1.00  0.72           H  
ATOM   1923 1HB  ALA A 129      -4.180  13.448 -12.067  1.00  0.72           H  
ATOM   1924 2HB  ALA A 129      -5.173  14.161 -13.360  1.00  0.72           H  
ATOM   1925 3HB  ALA A 129      -5.635  12.605 -12.647  1.00  0.72           H  
ATOM   1926  N   ALA A 130      -4.254  10.160 -13.441  1.00  0.76           N  
ATOM   1927  CA  ALA A 130      -3.850   8.841 -12.971  1.00  0.76           C  
ATOM   1928  C   ALA A 130      -2.769   8.235 -13.855  1.00  0.76           C  
ATOM   1929  O   ALA A 130      -1.798   7.652 -13.360  1.00  0.76           O  
ATOM   1930  CB  ALA A 130      -5.054   7.923 -12.920  1.00  0.76           C  
ATOM   1931  H   ALA A 130      -5.215  10.287 -13.770  1.00  0.76           H  
ATOM   1932  HA  ALA A 130      -3.441   8.951 -11.975  1.00  0.76           H  
ATOM   1933 1HB  ALA A 130      -4.755   6.949 -12.540  1.00  0.76           H  
ATOM   1934 2HB  ALA A 130      -5.811   8.356 -12.266  1.00  0.76           H  
ATOM   1935 3HB  ALA A 130      -5.466   7.810 -13.918  1.00  0.76           H  
ATOM   1936  N   VAL A 131      -2.910   8.410 -15.167  1.00  0.81           N  
ATOM   1937  CA  VAL A 131      -1.930   7.879 -16.099  1.00  0.81           C  
ATOM   1938  C   VAL A 131      -0.589   8.541 -15.919  1.00  0.81           C  
ATOM   1939  O   VAL A 131       0.446   7.874 -15.911  1.00  0.81           O  
ATOM   1940  CB  VAL A 131      -2.392   8.031 -17.548  1.00  0.81           C  
ATOM   1941  CG1 VAL A 131      -1.244   7.670 -18.486  1.00  0.81           C  
ATOM   1942  CG2 VAL A 131      -3.585   7.086 -17.778  1.00  0.81           C  
ATOM   1943  H   VAL A 131      -3.739   8.892 -15.520  1.00  0.81           H  
ATOM   1944  HA  VAL A 131      -1.814   6.815 -15.896  1.00  0.81           H  
ATOM   1945  HB  VAL A 131      -2.685   9.064 -17.735  1.00  0.81           H  
ATOM   1946 1HG1 VAL A 131      -1.548   7.763 -19.518  1.00  0.81           H  
ATOM   1947 2HG1 VAL A 131      -0.403   8.341 -18.300  1.00  0.81           H  
ATOM   1948 3HG1 VAL A 131      -0.941   6.645 -18.291  1.00  0.81           H  
ATOM   1949 1HG2 VAL A 131      -3.943   7.160 -18.794  1.00  0.81           H  
ATOM   1950 2HG2 VAL A 131      -3.271   6.061 -17.584  1.00  0.81           H  
ATOM   1951 3HG2 VAL A 131      -4.387   7.346 -17.101  1.00  0.81           H  
ATOM   1952  N   VAL A 132      -0.592   9.858 -15.768  1.00  0.89           N  
ATOM   1953  CA  VAL A 132       0.660  10.545 -15.556  1.00  0.89           C  
ATOM   1954  C   VAL A 132       1.276  10.093 -14.233  1.00  0.89           C  
ATOM   1955  O   VAL A 132       2.440   9.702 -14.199  1.00  0.89           O  
ATOM   1956  CB  VAL A 132       0.450  12.071 -15.557  1.00  0.89           C  
ATOM   1957  CG1 VAL A 132       1.697  12.759 -15.138  1.00  0.89           C  
ATOM   1958  CG2 VAL A 132       0.056  12.548 -16.964  1.00  0.89           C  
ATOM   1959  H   VAL A 132      -1.471  10.376 -15.802  1.00  0.89           H  
ATOM   1960  HA  VAL A 132       1.342  10.287 -16.367  1.00  0.89           H  
ATOM   1961  HB  VAL A 132      -0.335  12.319 -14.843  1.00  0.89           H  
ATOM   1962 1HG1 VAL A 132       1.521  13.808 -15.116  1.00  0.89           H  
ATOM   1963 2HG1 VAL A 132       1.963  12.421 -14.145  1.00  0.89           H  
ATOM   1964 3HG1 VAL A 132       2.510  12.534 -15.830  1.00  0.89           H  
ATOM   1965 1HG2 VAL A 132      -0.097  13.621 -16.960  1.00  0.89           H  
ATOM   1966 2HG2 VAL A 132       0.851  12.303 -17.670  1.00  0.89           H  
ATOM   1967 3HG2 VAL A 132      -0.861  12.055 -17.269  1.00  0.89           H  
ATOM   1968  N   ALA A 133       0.475  10.041 -13.161  1.00  0.99           N  
ATOM   1969  CA  ALA A 133       0.984   9.660 -11.846  1.00  0.99           C  
ATOM   1970  C   ALA A 133       1.628   8.280 -11.827  1.00  0.99           C  
ATOM   1971  O   ALA A 133       2.642   8.067 -11.159  1.00  0.99           O  
ATOM   1972  CB  ALA A 133      -0.157   9.648 -10.840  1.00  0.99           C  
ATOM   1973  H   ALA A 133      -0.499  10.332 -13.239  1.00  0.99           H  
ATOM   1974  HA  ALA A 133       1.733  10.398 -11.555  1.00  0.99           H  
ATOM   1975 1HB  ALA A 133       0.217   9.408  -9.863  1.00  0.99           H  
ATOM   1976 2HB  ALA A 133      -0.637  10.609 -10.801  1.00  0.99           H  
ATOM   1977 3HB  ALA A 133      -0.885   8.901 -11.149  1.00  0.99           H  
ATOM   1978  N   ALA A 134       1.032   7.339 -12.550  1.00  1.09           N  
ATOM   1979  CA  ALA A 134       1.514   5.969 -12.601  1.00  1.09           C  
ATOM   1980  C   ALA A 134       2.592   5.708 -13.659  1.00  1.09           C  
ATOM   1981  O   ALA A 134       3.075   4.577 -13.767  1.00  1.09           O  
ATOM   1982  CB  ALA A 134       0.338   5.053 -12.863  1.00  1.09           C  
ATOM   1983  H   ALA A 134       0.181   7.569 -13.063  1.00  1.09           H  
ATOM   1984  HA  ALA A 134       1.943   5.736 -11.628  1.00  1.09           H  
ATOM   1985 1HB  ALA A 134       0.672   4.019 -12.858  1.00  1.09           H  
ATOM   1986 2HB  ALA A 134      -0.416   5.201 -12.092  1.00  1.09           H  
ATOM   1987 3HB  ALA A 134      -0.087   5.300 -13.839  1.00  1.09           H  
ATOM   1988  N   SER A 135       2.932   6.696 -14.480  1.00  1.19           N  
ATOM   1989  CA  SER A 135       3.873   6.448 -15.562  1.00  1.19           C  
ATOM   1990  C   SER A 135       5.302   6.227 -15.058  1.00  1.19           C  
ATOM   1991  O   SER A 135       5.728   6.889 -14.115  1.00  1.19           O  
ATOM   1992  CB  SER A 135       3.854   7.587 -16.567  1.00  1.19           C  
ATOM   1993  OG  SER A 135       4.826   7.390 -17.591  1.00  1.19           O  
ATOM   1994  H   SER A 135       2.552   7.637 -14.355  1.00  1.19           H  
ATOM   1995  HA  SER A 135       3.509   5.561 -16.068  1.00  1.19           H  
ATOM   1996 1HB  SER A 135       2.864   7.643 -17.017  1.00  1.19           H  
ATOM   1997 2HB  SER A 135       4.032   8.539 -16.061  1.00  1.19           H  
ATOM   1998  HG  SER A 135       4.450   7.809 -18.418  1.00  1.19           H  
ATOM   1999  N   PRO A 136       6.081   5.308 -15.671  1.00  1.24           N  
ATOM   2000  CA  PRO A 136       7.495   5.081 -15.422  1.00  1.24           C  
ATOM   2001  C   PRO A 136       8.365   6.220 -15.963  1.00  1.24           C  
ATOM   2002  O   PRO A 136       9.562   6.286 -15.675  1.00  1.24           O  
ATOM   2003  CB  PRO A 136       7.765   3.760 -16.151  1.00  1.24           C  
ATOM   2004  CG  PRO A 136       6.746   3.720 -17.261  1.00  1.24           C  
ATOM   2005  CD  PRO A 136       5.508   4.382 -16.684  1.00  1.24           C  
ATOM   2006  HA  PRO A 136       7.647   4.965 -14.336  1.00  1.24           H  
ATOM   2007 1HB  PRO A 136       8.799   3.750 -16.527  1.00  1.24           H  
ATOM   2008 2HB  PRO A 136       7.671   2.916 -15.451  1.00  1.24           H  
ATOM   2009 1HG  PRO A 136       7.132   4.255 -18.145  1.00  1.24           H  
ATOM   2010 2HG  PRO A 136       6.566   2.681 -17.573  1.00  1.24           H  
ATOM   2011 1HD  PRO A 136       5.015   4.918 -17.502  1.00  1.24           H  
ATOM   2012 2HD  PRO A 136       4.850   3.640 -16.201  1.00  1.24           H  
ATOM   2013  N   PHE A 137       7.778   7.089 -16.795  1.00  1.22           N  
ATOM   2014  CA  PHE A 137       8.513   8.183 -17.410  1.00  1.22           C  
ATOM   2015  C   PHE A 137       8.272   9.508 -16.698  1.00  1.22           C  
ATOM   2016  O   PHE A 137       7.175  10.064 -16.727  1.00  1.22           O  
ATOM   2017  CB  PHE A 137       8.139   8.295 -18.887  1.00  1.22           C  
ATOM   2018  CG  PHE A 137       8.796   9.426 -19.607  1.00  1.22           C  
ATOM   2019  CD1 PHE A 137      10.120   9.762 -19.382  1.00  1.22           C  
ATOM   2020  CD2 PHE A 137       8.072  10.165 -20.517  1.00  1.22           C  
ATOM   2021  CE1 PHE A 137      10.699  10.821 -20.051  1.00  1.22           C  
ATOM   2022  CE2 PHE A 137       8.637  11.213 -21.185  1.00  1.22           C  
ATOM   2023  CZ  PHE A 137       9.958  11.549 -20.953  1.00  1.22           C  
ATOM   2024  H   PHE A 137       6.784   7.021 -17.014  1.00  1.22           H  
ATOM   2025  HA  PHE A 137       9.577   7.956 -17.347  1.00  1.22           H  
ATOM   2026 1HB  PHE A 137       8.398   7.370 -19.397  1.00  1.22           H  
ATOM   2027 2HB  PHE A 137       7.059   8.412 -18.980  1.00  1.22           H  
ATOM   2028  HD1 PHE A 137      10.703   9.182 -18.667  1.00  1.22           H  
ATOM   2029  HD2 PHE A 137       7.027   9.900 -20.700  1.00  1.22           H  
ATOM   2030  HE1 PHE A 137      11.743  11.080 -19.867  1.00  1.22           H  
ATOM   2031  HE2 PHE A 137       8.040  11.773 -21.892  1.00  1.22           H  
ATOM   2032  HZ  PHE A 137      10.415  12.381 -21.478  1.00  1.22           H  
ATOM   2033  N   ASP A 138       9.332  10.045 -16.102  1.00  1.12           N  
ATOM   2034  CA  ASP A 138       9.279  11.277 -15.317  1.00  1.12           C  
ATOM   2035  C   ASP A 138       8.786  12.499 -16.090  1.00  1.12           C  
ATOM   2036  O   ASP A 138       8.299  13.458 -15.496  1.00  1.12           O  
ATOM   2037  CB  ASP A 138      10.668  11.588 -14.760  1.00  1.12           C  
ATOM   2038  CG  ASP A 138      11.099  10.665 -13.615  1.00  1.12           C  
ATOM   2039  OD1 ASP A 138      10.266   9.966 -13.058  1.00  1.12           O  
ATOM   2040  OD2 ASP A 138      12.248  10.685 -13.283  1.00  1.12           O  
ATOM   2041  H   ASP A 138      10.207   9.540 -16.152  1.00  1.12           H  
ATOM   2042  HA  ASP A 138       8.593  11.114 -14.485  1.00  1.12           H  
ATOM   2043 1HB  ASP A 138      11.403  11.511 -15.562  1.00  1.12           H  
ATOM   2044 2HB  ASP A 138      10.689  12.620 -14.404  1.00  1.12           H  
ATOM   2045  N   GLY A 139       8.998  12.507 -17.394  1.00  0.97           N  
ATOM   2046  CA  GLY A 139       8.600  13.631 -18.219  1.00  0.97           C  
ATOM   2047  C   GLY A 139       7.227  13.455 -18.874  1.00  0.97           C  
ATOM   2048  O   GLY A 139       6.833  14.282 -19.693  1.00  0.97           O  
ATOM   2049  H   GLY A 139       9.412  11.696 -17.831  1.00  0.97           H  
ATOM   2050 1HA  GLY A 139       8.596  14.536 -17.613  1.00  0.97           H  
ATOM   2051 2HA  GLY A 139       9.352  13.778 -18.990  1.00  0.97           H  
ATOM   2052  N   ALA A 140       6.502  12.386 -18.540  1.00  0.83           N  
ATOM   2053  CA  ALA A 140       5.232  12.103 -19.214  1.00  0.83           C  
ATOM   2054  C   ALA A 140       4.181  13.177 -19.066  1.00  0.83           C  
ATOM   2055  O   ALA A 140       3.947  13.694 -17.965  1.00  0.83           O  
ATOM   2056  CB  ALA A 140       4.629  10.840 -18.670  1.00  0.83           C  
ATOM   2057  H   ALA A 140       6.837  11.729 -17.833  1.00  0.83           H  
ATOM   2058  HA  ALA A 140       5.440  11.980 -20.279  1.00  0.83           H  
ATOM   2059 1HB  ALA A 140       3.705  10.623 -19.207  1.00  0.83           H  
ATOM   2060 2HB  ALA A 140       5.327  10.020 -18.800  1.00  0.83           H  
ATOM   2061 3HB  ALA A 140       4.415  10.962 -17.611  1.00  0.83           H  
ATOM   2062  N   LYS A 141       3.472  13.430 -20.170  1.00  0.70           N  
ATOM   2063  CA  LYS A 141       2.368  14.371 -20.152  1.00  0.70           C  
ATOM   2064  C   LYS A 141       1.111  13.781 -20.794  1.00  0.70           C  
ATOM   2065  O   LYS A 141       1.175  12.904 -21.679  1.00  0.70           O  
ATOM   2066  CB  LYS A 141       2.754  15.666 -20.868  1.00  0.70           C  
ATOM   2067  CG  LYS A 141       3.963  16.336 -20.247  1.00  0.70           C  
ATOM   2068  CD  LYS A 141       4.280  17.703 -20.807  1.00  0.70           C  
ATOM   2069  CE  LYS A 141       5.559  18.230 -20.149  1.00  0.70           C  
ATOM   2070  NZ  LYS A 141       5.950  19.587 -20.617  1.00  0.70           N  
ATOM   2071  H   LYS A 141       3.758  13.002 -21.050  1.00  0.70           H  
ATOM   2072  HA  LYS A 141       2.130  14.605 -19.116  1.00  0.70           H  
ATOM   2073 1HB  LYS A 141       2.963  15.470 -21.917  1.00  0.70           H  
ATOM   2074 2HB  LYS A 141       1.922  16.359 -20.808  1.00  0.70           H  
ATOM   2075 1HG  LYS A 141       3.828  16.401 -19.181  1.00  0.70           H  
ATOM   2076 2HG  LYS A 141       4.830  15.706 -20.436  1.00  0.70           H  
ATOM   2077 1HD  LYS A 141       4.409  17.659 -21.892  1.00  0.70           H  
ATOM   2078 2HD  LYS A 141       3.471  18.386 -20.566  1.00  0.70           H  
ATOM   2079 1HE  LYS A 141       5.416  18.260 -19.070  1.00  0.70           H  
ATOM   2080 2HE  LYS A 141       6.373  17.538 -20.382  1.00  0.70           H  
ATOM   2081 1HZ  LYS A 141       6.812  19.860 -20.154  1.00  0.70           H  
ATOM   2082 2HZ  LYS A 141       6.109  19.567 -21.610  1.00  0.70           H  
ATOM   2083 3HZ  LYS A 141       5.223  20.284 -20.390  1.00  0.70           H  
ATOM   2084  N   ALA A 142      -0.030  14.306 -20.371  1.00  0.61           N  
ATOM   2085  CA  ALA A 142      -1.288  13.932 -20.983  1.00  0.61           C  
ATOM   2086  C   ALA A 142      -2.043  15.165 -21.419  1.00  0.61           C  
ATOM   2087  O   ALA A 142      -2.127  16.154 -20.696  1.00  0.61           O  
ATOM   2088  CB  ALA A 142      -2.133  13.144 -20.014  1.00  0.61           C  
ATOM   2089  H   ALA A 142      -0.008  14.982 -19.606  1.00  0.61           H  
ATOM   2090  HA  ALA A 142      -1.080  13.330 -21.860  1.00  0.61           H  
ATOM   2091 1HB  ALA A 142      -3.069  12.871 -20.508  1.00  0.61           H  
ATOM   2092 2HB  ALA A 142      -1.601  12.244 -19.709  1.00  0.61           H  
ATOM   2093 3HB  ALA A 142      -2.329  13.761 -19.146  1.00  0.61           H  
ATOM   2094  N   LEU A 143      -2.609  15.102 -22.603  1.00  0.56           N  
ATOM   2095  CA  LEU A 143      -3.387  16.207 -23.128  1.00  0.56           C  
ATOM   2096  C   LEU A 143      -4.849  15.814 -23.041  1.00  0.56           C  
ATOM   2097  O   LEU A 143      -5.229  14.731 -23.486  1.00  0.56           O  
ATOM   2098  CB  LEU A 143      -2.911  16.553 -24.557  1.00  0.56           C  
ATOM   2099  CG  LEU A 143      -3.633  17.688 -25.330  1.00  0.56           C  
ATOM   2100  CD1 LEU A 143      -3.445  19.047 -24.628  1.00  0.56           C  
ATOM   2101  CD2 LEU A 143      -3.028  17.761 -26.715  1.00  0.56           C  
ATOM   2102  H   LEU A 143      -2.510  14.247 -23.148  1.00  0.56           H  
ATOM   2103  HA  LEU A 143      -3.239  17.084 -22.503  1.00  0.56           H  
ATOM   2104 1HB  LEU A 143      -1.862  16.832 -24.495  1.00  0.56           H  
ATOM   2105 2HB  LEU A 143      -2.977  15.649 -25.162  1.00  0.56           H  
ATOM   2106  HG  LEU A 143      -4.697  17.474 -25.390  1.00  0.56           H  
ATOM   2107 1HD1 LEU A 143      -3.952  19.826 -25.197  1.00  0.56           H  
ATOM   2108 2HD1 LEU A 143      -3.869  18.996 -23.640  1.00  0.56           H  
ATOM   2109 3HD1 LEU A 143      -2.385  19.284 -24.557  1.00  0.56           H  
ATOM   2110 1HD2 LEU A 143      -3.515  18.539 -27.266  1.00  0.56           H  
ATOM   2111 2HD2 LEU A 143      -1.966  17.979 -26.631  1.00  0.56           H  
ATOM   2112 3HD2 LEU A 143      -3.155  16.831 -27.224  1.00  0.56           H  
ATOM   2113  N   VAL A 144      -5.636  16.649 -22.387  1.00  0.55           N  
ATOM   2114  CA  VAL A 144      -7.050  16.403 -22.215  1.00  0.55           C  
ATOM   2115  C   VAL A 144      -7.862  17.462 -22.901  1.00  0.55           C  
ATOM   2116  O   VAL A 144      -7.687  18.652 -22.651  1.00  0.55           O  
ATOM   2117  CB  VAL A 144      -7.425  16.352 -20.740  1.00  0.55           C  
ATOM   2118  CG1 VAL A 144      -8.903  16.161 -20.600  1.00  0.55           C  
ATOM   2119  CG2 VAL A 144      -6.702  15.187 -20.108  1.00  0.55           C  
ATOM   2120  H   VAL A 144      -5.242  17.504 -22.015  1.00  0.55           H  
ATOM   2121  HA  VAL A 144      -7.277  15.441 -22.643  1.00  0.55           H  
ATOM   2122  HB  VAL A 144      -7.145  17.283 -20.248  1.00  0.55           H  
ATOM   2123 1HG1 VAL A 144      -9.171  16.103 -19.546  1.00  0.55           H  
ATOM   2124 2HG1 VAL A 144      -9.426  16.993 -21.061  1.00  0.55           H  
ATOM   2125 3HG1 VAL A 144      -9.171  15.248 -21.101  1.00  0.55           H  
ATOM   2126 1HG2 VAL A 144      -6.960  15.126 -19.072  1.00  0.55           H  
ATOM   2127 2HG2 VAL A 144      -6.997  14.267 -20.607  1.00  0.55           H  
ATOM   2128 3HG2 VAL A 144      -5.623  15.323 -20.204  1.00  0.55           H  
ATOM   2129  N   ILE A 145      -8.734  17.046 -23.796  1.00  0.56           N  
ATOM   2130  CA  ILE A 145      -9.492  18.041 -24.519  1.00  0.56           C  
ATOM   2131  C   ILE A 145     -10.966  17.787 -24.390  1.00  0.56           C  
ATOM   2132  O   ILE A 145     -11.431  16.701 -24.713  1.00  0.56           O  
ATOM   2133  CB  ILE A 145      -9.115  18.029 -25.988  1.00  0.56           C  
ATOM   2134  CG1 ILE A 145      -7.625  18.228 -26.151  1.00  0.56           C  
ATOM   2135  CG2 ILE A 145      -9.805  19.184 -26.648  1.00  0.56           C  
ATOM   2136  CD1 ILE A 145      -7.198  18.005 -27.520  1.00  0.56           C  
ATOM   2137  H   ILE A 145      -8.840  16.045 -23.968  1.00  0.56           H  
ATOM   2138  HA  ILE A 145      -9.293  19.021 -24.107  1.00  0.56           H  
ATOM   2139  HB  ILE A 145      -9.399  17.105 -26.453  1.00  0.56           H  
ATOM   2140 1HG1 ILE A 145      -7.350  19.226 -25.845  1.00  0.56           H  
ATOM   2141 2HG1 ILE A 145      -7.097  17.514 -25.532  1.00  0.56           H  
ATOM   2142 1HG2 ILE A 145      -9.510  19.206 -27.667  1.00  0.56           H  
ATOM   2143 2HG2 ILE A 145     -10.886  19.081 -26.571  1.00  0.56           H  
ATOM   2144 3HG2 ILE A 145      -9.499  20.115 -26.169  1.00  0.56           H  
ATOM   2145 1HD1 ILE A 145      -6.120  18.123 -27.598  1.00  0.56           H  
ATOM   2146 2HD1 ILE A 145      -7.474  17.009 -27.775  1.00  0.56           H  
ATOM   2147 3HD1 ILE A 145      -7.697  18.709 -28.188  1.00  0.56           H  
ATOM   2148  N   SER A 146     -11.701  18.783 -23.952  1.00  0.60           N  
ATOM   2149  CA  SER A 146     -13.126  18.621 -23.816  1.00  0.60           C  
ATOM   2150  C   SER A 146     -13.831  19.475 -24.855  1.00  0.60           C  
ATOM   2151  O   SER A 146     -13.541  20.664 -24.968  1.00  0.60           O  
ATOM   2152  CB  SER A 146     -13.551  19.018 -22.443  1.00  0.60           C  
ATOM   2153  OG  SER A 146     -14.899  18.870 -22.324  1.00  0.60           O  
ATOM   2154  H   SER A 146     -11.258  19.666 -23.699  1.00  0.60           H  
ATOM   2155  HA  SER A 146     -13.389  17.581 -23.982  1.00  0.60           H  
ATOM   2156 1HB  SER A 146     -13.046  18.399 -21.708  1.00  0.60           H  
ATOM   2157 2HB  SER A 146     -13.274  20.055 -22.254  1.00  0.60           H  
ATOM   2158  HG  SER A 146     -15.129  19.201 -21.451  1.00  0.60           H  
ATOM   2159  N   SER A 147     -14.753  18.891 -25.620  1.00  0.67           N  
ATOM   2160  CA  SER A 147     -15.435  19.682 -26.648  1.00  0.67           C  
ATOM   2161  C   SER A 147     -16.877  19.293 -26.906  1.00  0.67           C  
ATOM   2162  O   SER A 147     -17.267  18.140 -26.736  1.00  0.67           O  
ATOM   2163  CB  SER A 147     -14.699  19.525 -27.958  1.00  0.67           C  
ATOM   2164  OG  SER A 147     -14.770  18.203 -28.426  1.00  0.67           O  
ATOM   2165  H   SER A 147     -14.954  17.899 -25.483  1.00  0.67           H  
ATOM   2166  HA  SER A 147     -15.429  20.726 -26.340  1.00  0.67           H  
ATOM   2167 1HB  SER A 147     -15.134  20.199 -28.701  1.00  0.67           H  
ATOM   2168 2HB  SER A 147     -13.658  19.805 -27.833  1.00  0.67           H  
ATOM   2169  HG  SER A 147     -14.577  18.253 -29.371  1.00  0.67           H  
ATOM   2170  N   ASP A 148     -17.664  20.257 -27.389  1.00  0.76           N  
ATOM   2171  CA  ASP A 148     -19.045  19.978 -27.784  1.00  0.76           C  
ATOM   2172  C   ASP A 148     -19.700  21.086 -28.612  1.00  0.76           C  
ATOM   2173  O   ASP A 148     -19.403  22.277 -28.456  1.00  0.76           O  
ATOM   2174  CB  ASP A 148     -19.936  19.675 -26.575  1.00  0.76           C  
ATOM   2175  CG  ASP A 148     -21.287  18.933 -26.979  1.00  0.76           C  
ATOM   2176  OD1 ASP A 148     -21.234  17.764 -27.303  1.00  0.76           O  
ATOM   2177  OD2 ASP A 148     -22.345  19.543 -26.952  1.00  0.76           O  
ATOM   2178  H   ASP A 148     -17.282  21.201 -27.472  1.00  0.76           H  
ATOM   2179  HA  ASP A 148     -19.032  19.081 -28.404  1.00  0.76           H  
ATOM   2180 1HB  ASP A 148     -19.405  19.058 -25.853  1.00  0.76           H  
ATOM   2181 2HB  ASP A 148     -20.185  20.611 -26.069  1.00  0.76           H  
ATOM   2182  N   VAL A 149     -20.597  20.666 -29.503  1.00  0.87           N  
ATOM   2183  CA  VAL A 149     -21.452  21.582 -30.245  1.00  0.87           C  
ATOM   2184  C   VAL A 149     -22.894  21.152 -29.961  1.00  0.87           C  
ATOM   2185  O   VAL A 149     -23.334  20.118 -30.460  1.00  0.87           O  
ATOM   2186  CB  VAL A 149     -21.174  21.487 -31.751  1.00  0.87           C  
ATOM   2187  CG1 VAL A 149     -22.061  22.484 -32.491  1.00  0.87           C  
ATOM   2188  CG2 VAL A 149     -19.708  21.746 -32.024  1.00  0.87           C  
ATOM   2189  H   VAL A 149     -20.752  19.669 -29.601  1.00  0.87           H  
ATOM   2190  HA  VAL A 149     -21.299  22.602 -29.894  1.00  0.87           H  
ATOM   2191  HB  VAL A 149     -21.437  20.494 -32.101  1.00  0.87           H  
ATOM   2192 1HG1 VAL A 149     -21.886  22.406 -33.565  1.00  0.87           H  
ATOM   2193 2HG1 VAL A 149     -23.095  22.277 -32.276  1.00  0.87           H  
ATOM   2194 3HG1 VAL A 149     -21.823  23.491 -32.160  1.00  0.87           H  
ATOM   2195 1HG2 VAL A 149     -19.513  21.681 -33.094  1.00  0.87           H  
ATOM   2196 2HG2 VAL A 149     -19.464  22.732 -31.669  1.00  0.87           H  
ATOM   2197 3HG2 VAL A 149     -19.096  21.015 -31.505  1.00  0.87           H  
ATOM   2198  N   ALA A 150     -23.631  21.926 -29.167  1.00  1.01           N  
ATOM   2199  CA  ALA A 150     -24.953  21.475 -28.720  1.00  1.01           C  
ATOM   2200  C   ALA A 150     -25.988  21.229 -29.835  1.00  1.01           C  
ATOM   2201  O   ALA A 150     -26.782  20.300 -29.744  1.00  1.01           O  
ATOM   2202  CB  ALA A 150     -25.508  22.477 -27.746  1.00  1.01           C  
ATOM   2203  H   ALA A 150     -23.246  22.790 -28.804  1.00  1.01           H  
ATOM   2204  HA  ALA A 150     -24.808  20.534 -28.196  1.00  1.01           H  
ATOM   2205 1HB  ALA A 150     -26.460  22.113 -27.364  1.00  1.01           H  
ATOM   2206 2HB  ALA A 150     -24.809  22.611 -26.914  1.00  1.01           H  
ATOM   2207 3HB  ALA A 150     -25.649  23.417 -28.252  1.00  1.01           H  
ATOM   2208  N   ARG A 151     -26.003  22.070 -30.869  1.00  1.14           N  
ATOM   2209  CA  ARG A 151     -26.964  21.935 -31.982  1.00  1.14           C  
ATOM   2210  C   ARG A 151     -28.441  21.745 -31.571  1.00  1.14           C  
ATOM   2211  O   ARG A 151     -29.050  20.748 -31.969  1.00  1.14           O  
ATOM   2212  CB  ARG A 151     -26.616  20.757 -32.877  1.00  1.14           C  
ATOM   2213  CG  ARG A 151     -25.273  20.826 -33.510  1.00  1.14           C  
ATOM   2214  CD  ARG A 151     -25.109  19.843 -34.605  1.00  1.14           C  
ATOM   2215  NE  ARG A 151     -23.836  20.011 -35.269  1.00  1.14           N  
ATOM   2216  CZ  ARG A 151     -22.688  19.426 -34.902  1.00  1.14           C  
ATOM   2217  NH1 ARG A 151     -22.645  18.602 -33.882  1.00  1.14           N  
ATOM   2218  NH2 ARG A 151     -21.596  19.682 -35.564  1.00  1.14           N  
ATOM   2219  H   ARG A 151     -25.318  22.807 -30.894  1.00  1.14           H  
ATOM   2220  HA  ARG A 151     -26.890  22.836 -32.591  1.00  1.14           H  
ATOM   2221 1HB  ARG A 151     -26.667  19.829 -32.308  1.00  1.14           H  
ATOM   2222 2HB  ARG A 151     -27.346  20.691 -33.678  1.00  1.14           H  
ATOM   2223 1HG  ARG A 151     -25.092  21.822 -33.873  1.00  1.14           H  
ATOM   2224 2HG  ARG A 151     -24.536  20.574 -32.755  1.00  1.14           H  
ATOM   2225 1HD  ARG A 151     -25.158  18.833 -34.205  1.00  1.14           H  
ATOM   2226 2HD  ARG A 151     -25.898  19.986 -35.343  1.00  1.14           H  
ATOM   2227  HE  ARG A 151     -23.805  20.632 -36.068  1.00  1.14           H  
ATOM   2228 1HH1 ARG A 151     -23.478  18.400 -33.351  1.00  1.14           H  
ATOM   2229 2HH1 ARG A 151     -21.759  18.171 -33.623  1.00  1.14           H  
ATOM   2230 1HH2 ARG A 151     -21.617  20.337 -36.332  1.00  1.14           H  
ATOM   2231 2HH2 ARG A 151     -20.716  19.228 -35.282  1.00  1.14           H  
ATOM   2232  N   PRO A 152     -29.064  22.672 -30.829  1.00  1.26           N  
ATOM   2233  CA  PRO A 152     -30.431  22.563 -30.345  1.00  1.26           C  
ATOM   2234  C   PRO A 152     -31.471  22.682 -31.435  1.00  1.26           C  
ATOM   2235  O   PRO A 152     -31.237  23.295 -32.473  1.00  1.26           O  
ATOM   2236  CB  PRO A 152     -30.566  23.758 -29.417  1.00  1.26           C  
ATOM   2237  CG  PRO A 152     -29.560  24.766 -29.958  1.00  1.26           C  
ATOM   2238  CD  PRO A 152     -28.392  23.925 -30.455  1.00  1.26           C  
ATOM   2239  HA  PRO A 152     -30.547  21.618 -29.795  1.00  1.26           H  
ATOM   2240 1HB  PRO A 152     -31.601  24.144 -29.466  1.00  1.26           H  
ATOM   2241 2HB  PRO A 152     -30.398  23.441 -28.389  1.00  1.26           H  
ATOM   2242 1HG  PRO A 152     -30.031  25.349 -30.769  1.00  1.26           H  
ATOM   2243 2HG  PRO A 152     -29.282  25.491 -29.185  1.00  1.26           H  
ATOM   2244 1HD  PRO A 152     -27.925  24.407 -31.317  1.00  1.26           H  
ATOM   2245 2HD  PRO A 152     -27.691  23.758 -29.632  1.00  1.26           H  
ATOM   2246  N   VAL A 153     -32.638  22.129 -31.157  1.00  1.35           N  
ATOM   2247  CA  VAL A 153     -33.788  22.281 -32.024  1.00  1.35           C  
ATOM   2248  C   VAL A 153     -34.380  23.666 -31.752  1.00  1.35           C  
ATOM   2249  O   VAL A 153     -34.596  23.988 -30.587  1.00  1.35           O  
ATOM   2250  CB  VAL A 153     -34.823  21.186 -31.724  1.00  1.35           C  
ATOM   2251  CG1 VAL A 153     -36.074  21.403 -32.553  1.00  1.35           C  
ATOM   2252  CG2 VAL A 153     -34.208  19.828 -32.024  1.00  1.35           C  
ATOM   2253  H   VAL A 153     -32.740  21.608 -30.299  1.00  1.35           H  
ATOM   2254  HA  VAL A 153     -33.462  22.161 -33.047  1.00  1.35           H  
ATOM   2255  HB  VAL A 153     -35.110  21.240 -30.675  1.00  1.35           H  
ATOM   2256 1HG1 VAL A 153     -36.803  20.628 -32.323  1.00  1.35           H  
ATOM   2257 2HG1 VAL A 153     -36.501  22.382 -32.318  1.00  1.35           H  
ATOM   2258 3HG1 VAL A 153     -35.825  21.359 -33.608  1.00  1.35           H  
ATOM   2259 1HG2 VAL A 153     -34.934  19.043 -31.803  1.00  1.35           H  
ATOM   2260 2HG2 VAL A 153     -33.931  19.781 -33.077  1.00  1.35           H  
ATOM   2261 3HG2 VAL A 153     -33.319  19.683 -31.409  1.00  1.35           H  
ATOM   2262  N   PRO A 154     -34.634  24.506 -32.761  1.00  1.40           N  
ATOM   2263  CA  PRO A 154     -35.156  25.842 -32.586  1.00  1.40           C  
ATOM   2264  C   PRO A 154     -36.406  25.825 -31.727  1.00  1.40           C  
ATOM   2265  O   PRO A 154     -37.251  24.938 -31.862  1.00  1.40           O  
ATOM   2266  CB  PRO A 154     -35.490  26.247 -34.025  1.00  1.40           C  
ATOM   2267  CG  PRO A 154     -34.508  25.477 -34.872  1.00  1.40           C  
ATOM   2268  CD  PRO A 154     -34.347  24.145 -34.173  1.00  1.40           C  
ATOM   2269  HA  PRO A 154     -34.381  26.490 -32.147  1.00  1.40           H  
ATOM   2270 1HB  PRO A 154     -36.535  25.996 -34.249  1.00  1.40           H  
ATOM   2271 2HB  PRO A 154     -35.391  27.339 -34.135  1.00  1.40           H  
ATOM   2272 1HG  PRO A 154     -34.902  25.369 -35.895  1.00  1.40           H  
ATOM   2273 2HG  PRO A 154     -33.577  26.022 -34.961  1.00  1.40           H  
ATOM   2274 1HD  PRO A 154     -35.056  23.407 -34.558  1.00  1.40           H  
ATOM   2275 2HD  PRO A 154     -33.292  23.848 -34.305  1.00  1.40           H  
ATOM   2276  N   HIS A 155     -36.508  26.827 -30.859  1.00  1.38           N  
ATOM   2277  CA  HIS A 155     -37.592  27.053 -29.895  1.00  1.38           C  
ATOM   2278  C   HIS A 155     -37.642  26.069 -28.722  1.00  1.38           C  
ATOM   2279  O   HIS A 155     -38.545  26.160 -27.887  1.00  1.38           O  
ATOM   2280  CB  HIS A 155     -38.969  27.027 -30.594  1.00  1.38           C  
ATOM   2281  CG  HIS A 155     -39.164  28.043 -31.698  1.00  1.38           C  
ATOM   2282  ND1 HIS A 155     -39.601  29.329 -31.451  1.00  1.38           N  
ATOM   2283  CD2 HIS A 155     -38.975  27.963 -33.037  1.00  1.38           C  
ATOM   2284  CE1 HIS A 155     -39.671  29.996 -32.591  1.00  1.38           C  
ATOM   2285  NE2 HIS A 155     -39.297  29.191 -33.568  1.00  1.38           N  
ATOM   2286  H   HIS A 155     -35.727  27.488 -30.820  1.00  1.38           H  
ATOM   2287  HA  HIS A 155     -37.462  28.038 -29.455  1.00  1.38           H  
ATOM   2288 1HB  HIS A 155     -39.183  26.039 -30.988  1.00  1.38           H  
ATOM   2289 2HB  HIS A 155     -39.734  27.225 -29.844  1.00  1.38           H  
ATOM   2290  HD2 HIS A 155     -38.633  27.090 -33.590  1.00  1.38           H  
ATOM   2291  HE1 HIS A 155     -39.984  31.035 -32.701  1.00  1.38           H  
ATOM   2292  HE2 HIS A 155     -39.253  29.430 -34.549  1.00  1.38           H  
ATOM   2293  N   THR A 156     -36.646  25.199 -28.586  1.00  1.32           N  
ATOM   2294  CA  THR A 156     -36.551  24.378 -27.388  1.00  1.32           C  
ATOM   2295  C   THR A 156     -36.247  25.309 -26.206  1.00  1.32           C  
ATOM   2296  O   THR A 156     -35.530  26.297 -26.365  1.00  1.32           O  
ATOM   2297  CB  THR A 156     -35.483  23.283 -27.533  1.00  1.32           C  
ATOM   2298  OG1 THR A 156     -35.563  22.370 -26.422  1.00  1.32           O  
ATOM   2299  CG2 THR A 156     -34.117  23.897 -27.568  1.00  1.32           C  
ATOM   2300  H   THR A 156     -35.940  25.088 -29.320  1.00  1.32           H  
ATOM   2301  HA  THR A 156     -37.513  23.897 -27.211  1.00  1.32           H  
ATOM   2302  HB  THR A 156     -35.657  22.734 -28.460  1.00  1.32           H  
ATOM   2303  HG1 THR A 156     -35.138  21.540 -26.665  1.00  1.32           H  
ATOM   2304 1HG2 THR A 156     -33.363  23.120 -27.675  1.00  1.32           H  
ATOM   2305 2HG2 THR A 156     -34.041  24.579 -28.388  1.00  1.32           H  
ATOM   2306 3HG2 THR A 156     -33.969  24.425 -26.662  1.00  1.32           H  
ATOM   2307  N   TYR A 157     -36.733  24.982 -25.010  1.00  1.23           N  
ATOM   2308  CA  TYR A 157     -36.475  25.805 -23.815  1.00  1.23           C  
ATOM   2309  C   TYR A 157     -35.018  26.201 -23.647  1.00  1.23           C  
ATOM   2310  O   TYR A 157     -34.701  27.334 -23.289  1.00  1.23           O  
ATOM   2311  CB  TYR A 157     -36.859  25.064 -22.536  1.00  1.23           C  
ATOM   2312  CG  TYR A 157     -36.504  25.834 -21.244  1.00  1.23           C  
ATOM   2313  CD1 TYR A 157     -37.368  26.775 -20.696  1.00  1.23           C  
ATOM   2314  CD2 TYR A 157     -35.282  25.602 -20.630  1.00  1.23           C  
ATOM   2315  CE1 TYR A 157     -37.000  27.448 -19.531  1.00  1.23           C  
ATOM   2316  CE2 TYR A 157     -34.924  26.270 -19.489  1.00  1.23           C  
ATOM   2317  CZ  TYR A 157     -35.771  27.182 -18.935  1.00  1.23           C  
ATOM   2318  OH  TYR A 157     -35.401  27.829 -17.786  1.00  1.23           O  
ATOM   2319  H   TYR A 157     -37.305  24.153 -24.933  1.00  1.23           H  
ATOM   2320  HA  TYR A 157     -37.061  26.722 -23.899  1.00  1.23           H  
ATOM   2321 1HB  TYR A 157     -37.931  24.868 -22.535  1.00  1.23           H  
ATOM   2322 2HB  TYR A 157     -36.348  24.102 -22.507  1.00  1.23           H  
ATOM   2323  HD1 TYR A 157     -38.328  26.977 -21.167  1.00  1.23           H  
ATOM   2324  HD2 TYR A 157     -34.604  24.888 -21.057  1.00  1.23           H  
ATOM   2325  HE1 TYR A 157     -37.672  28.176 -19.087  1.00  1.23           H  
ATOM   2326  HE2 TYR A 157     -33.965  26.072 -19.020  1.00  1.23           H  
ATOM   2327  HH  TYR A 157     -34.621  27.398 -17.425  1.00  1.23           H  
ATOM   2328  N   VAL A 158     -34.134  25.243 -23.841  1.00  1.12           N  
ATOM   2329  CA  VAL A 158     -32.723  25.446 -23.606  1.00  1.12           C  
ATOM   2330  C   VAL A 158     -32.007  26.263 -24.681  1.00  1.12           C  
ATOM   2331  O   VAL A 158     -30.848  26.620 -24.488  1.00  1.12           O  
ATOM   2332  CB  VAL A 158     -32.020  24.080 -23.471  1.00  1.12           C  
ATOM   2333  CG1 VAL A 158     -32.605  23.300 -22.319  1.00  1.12           C  
ATOM   2334  CG2 VAL A 158     -32.188  23.295 -24.736  1.00  1.12           C  
ATOM   2335  H   VAL A 158     -34.463  24.342 -24.158  1.00  1.12           H  
ATOM   2336  HA  VAL A 158     -32.622  25.977 -22.658  1.00  1.12           H  
ATOM   2337  HB  VAL A 158     -30.960  24.243 -23.266  1.00  1.12           H  
ATOM   2338 1HG1 VAL A 158     -32.093  22.341 -22.231  1.00  1.12           H  
ATOM   2339 2HG1 VAL A 158     -32.485  23.852 -21.398  1.00  1.12           H  
ATOM   2340 3HG1 VAL A 158     -33.665  23.129 -22.508  1.00  1.12           H  
ATOM   2341 1HG2 VAL A 158     -31.689  22.331 -24.639  1.00  1.12           H  
ATOM   2342 2HG2 VAL A 158     -33.249  23.133 -24.905  1.00  1.12           H  
ATOM   2343 3HG2 VAL A 158     -31.757  23.846 -25.571  1.00  1.12           H  
ATOM   2344  N   GLU A 159     -32.647  26.551 -25.820  1.00  1.01           N  
ATOM   2345  CA  GLU A 159     -31.935  27.200 -26.919  1.00  1.01           C  
ATOM   2346  C   GLU A 159     -31.042  28.384 -26.484  1.00  1.01           C  
ATOM   2347  O   GLU A 159     -29.856  28.387 -26.839  1.00  1.01           O  
ATOM   2348  CB  GLU A 159     -32.881  27.605 -28.081  1.00  1.01           C  
ATOM   2349  CG  GLU A 159     -32.151  28.127 -29.287  1.00  1.01           C  
ATOM   2350  CD  GLU A 159     -33.034  28.512 -30.448  1.00  1.01           C  
ATOM   2351  OE1 GLU A 159     -34.239  28.498 -30.337  1.00  1.01           O  
ATOM   2352  OE2 GLU A 159     -32.478  28.830 -31.469  1.00  1.01           O  
ATOM   2353  H   GLU A 159     -33.634  26.314 -25.934  1.00  1.01           H  
ATOM   2354  HA  GLU A 159     -31.267  26.448 -27.344  1.00  1.01           H  
ATOM   2355 1HB  GLU A 159     -33.445  26.741 -28.400  1.00  1.01           H  
ATOM   2356 2HB  GLU A 159     -33.596  28.343 -27.799  1.00  1.01           H  
ATOM   2357 1HG  GLU A 159     -31.589  29.008 -28.983  1.00  1.01           H  
ATOM   2358 2HG  GLU A 159     -31.440  27.371 -29.615  1.00  1.01           H  
ATOM   2359  N   PRO A 160     -31.521  29.404 -25.720  1.00  0.91           N  
ATOM   2360  CA  PRO A 160     -30.760  30.575 -25.295  1.00  0.91           C  
ATOM   2361  C   PRO A 160     -29.509  30.262 -24.483  1.00  0.91           C  
ATOM   2362  O   PRO A 160     -28.628  31.108 -24.351  1.00  0.91           O  
ATOM   2363  CB  PRO A 160     -31.745  31.324 -24.415  1.00  0.91           C  
ATOM   2364  CG  PRO A 160     -33.103  30.869 -24.860  1.00  0.91           C  
ATOM   2365  CD  PRO A 160     -32.917  29.419 -25.178  1.00  0.91           C  
ATOM   2366  HA  PRO A 160     -30.506  31.177 -26.178  1.00  0.91           H  
ATOM   2367 1HB  PRO A 160     -31.539  31.086 -23.362  1.00  0.91           H  
ATOM   2368 2HB  PRO A 160     -31.598  32.400 -24.543  1.00  0.91           H  
ATOM   2369 1HG  PRO A 160     -33.837  31.029 -24.056  1.00  0.91           H  
ATOM   2370 2HG  PRO A 160     -33.443  31.465 -25.723  1.00  0.91           H  
ATOM   2371 1HD  PRO A 160     -32.966  28.862 -24.239  1.00  0.91           H  
ATOM   2372 2HD  PRO A 160     -33.677  29.109 -25.863  1.00  0.91           H  
ATOM   2373  N   SER A 161     -29.461  29.071 -23.885  1.00  0.83           N  
ATOM   2374  CA  SER A 161     -28.339  28.673 -23.064  1.00  0.83           C  
ATOM   2375  C   SER A 161     -27.288  27.888 -23.824  1.00  0.83           C  
ATOM   2376  O   SER A 161     -26.215  27.644 -23.293  1.00  0.83           O  
ATOM   2377  CB  SER A 161     -28.825  27.817 -21.912  1.00  0.83           C  
ATOM   2378  OG  SER A 161     -29.297  26.579 -22.363  1.00  0.83           O  
ATOM   2379  H   SER A 161     -30.191  28.379 -24.033  1.00  0.83           H  
ATOM   2380  HA  SER A 161     -27.869  29.572 -22.669  1.00  0.83           H  
ATOM   2381 1HB  SER A 161     -28.033  27.674 -21.172  1.00  0.83           H  
ATOM   2382 2HB  SER A 161     -29.629  28.340 -21.436  1.00  0.83           H  
ATOM   2383  HG  SER A 161     -29.789  26.759 -23.186  1.00  0.83           H  
ATOM   2384  N   GLN A 162     -27.578  27.450 -25.041  1.00  0.76           N  
ATOM   2385  CA  GLN A 162     -26.646  26.532 -25.694  1.00  0.76           C  
ATOM   2386  C   GLN A 162     -25.422  27.165 -26.316  1.00  0.76           C  
ATOM   2387  O   GLN A 162     -25.529  28.113 -27.091  1.00  0.76           O  
ATOM   2388  CB  GLN A 162     -27.366  25.767 -26.778  1.00  0.76           C  
ATOM   2389  CG  GLN A 162     -28.439  24.869 -26.278  1.00  0.76           C  
ATOM   2390  CD  GLN A 162     -27.911  23.808 -25.417  1.00  0.76           C  
ATOM   2391  OE1 GLN A 162     -26.710  23.729 -25.187  1.00  0.76           O  
ATOM   2392  NE2 GLN A 162     -28.784  22.951 -24.953  1.00  0.76           N  
ATOM   2393  H   GLN A 162     -28.448  27.718 -25.501  1.00  0.76           H  
ATOM   2394  HA  GLN A 162     -26.300  25.821 -24.943  1.00  0.76           H  
ATOM   2395 1HB  GLN A 162     -27.829  26.476 -27.460  1.00  0.76           H  
ATOM   2396 2HB  GLN A 162     -26.659  25.192 -27.342  1.00  0.76           H  
ATOM   2397 1HG  GLN A 162     -29.147  25.450 -25.715  1.00  0.76           H  
ATOM   2398 2HG  GLN A 162     -28.913  24.406 -27.102  1.00  0.76           H  
ATOM   2399 1HE2 GLN A 162     -28.481  22.181 -24.388  1.00  0.76           H  
ATOM   2400 2HE2 GLN A 162     -29.747  23.042 -25.184  1.00  0.76           H  
ATOM   2401  N   GLY A 163     -24.258  26.578 -26.061  1.00  0.71           N  
ATOM   2402  CA  GLY A 163     -23.055  27.124 -26.666  1.00  0.71           C  
ATOM   2403  C   GLY A 163     -22.159  26.066 -27.290  1.00  0.71           C  
ATOM   2404  O   GLY A 163     -22.235  24.877 -26.971  1.00  0.71           O  
ATOM   2405  H   GLY A 163     -24.191  25.788 -25.414  1.00  0.71           H  
ATOM   2406 1HA  GLY A 163     -23.331  27.854 -27.423  1.00  0.71           H  
ATOM   2407 2HA  GLY A 163     -22.492  27.668 -25.907  1.00  0.71           H  
ATOM   2408  N   ALA A 164     -21.276  26.525 -28.163  1.00  0.67           N  
ATOM   2409  CA  ALA A 164     -20.274  25.653 -28.765  1.00  0.67           C  
ATOM   2410  C   ALA A 164     -18.882  26.063 -28.359  1.00  0.67           C  
ATOM   2411  O   ALA A 164     -18.603  27.260 -28.207  1.00  0.67           O  
ATOM   2412  CB  ALA A 164     -20.366  25.691 -30.260  1.00  0.67           C  
ATOM   2413  H   ALA A 164     -21.334  27.512 -28.415  1.00  0.67           H  
ATOM   2414  HA  ALA A 164     -20.447  24.636 -28.415  1.00  0.67           H  
ATOM   2415 1HB  ALA A 164     -19.629  25.019 -30.667  1.00  0.67           H  
ATOM   2416 2HB  ALA A 164     -21.358  25.373 -30.567  1.00  0.67           H  
ATOM   2417 3HB  ALA A 164     -20.180  26.704 -30.614  1.00  0.67           H  
ATOM   2418  N   GLY A 165     -18.004  25.075 -28.230  1.00  0.64           N  
ATOM   2419  CA  GLY A 165     -16.610  25.347 -27.902  1.00  0.64           C  
ATOM   2420  C   GLY A 165     -15.860  24.141 -27.354  1.00  0.64           C  
ATOM   2421  O   GLY A 165     -16.356  23.007 -27.364  1.00  0.64           O  
ATOM   2422  H   GLY A 165     -18.333  24.113 -28.351  1.00  0.64           H  
ATOM   2423 1HA  GLY A 165     -16.096  25.729 -28.773  1.00  0.64           H  
ATOM   2424 2HA  GLY A 165     -16.569  26.138 -27.167  1.00  0.64           H  
ATOM   2425  N   ALA A 166     -14.642  24.403 -26.887  1.00  0.62           N  
ATOM   2426  CA  ALA A 166     -13.766  23.394 -26.325  1.00  0.62           C  
ATOM   2427  C   ALA A 166     -12.709  23.964 -25.410  1.00  0.62           C  
ATOM   2428  O   ALA A 166     -12.303  25.120 -25.545  1.00  0.62           O  
ATOM   2429  CB  ALA A 166     -13.045  22.670 -27.411  1.00  0.62           C  
ATOM   2430  H   ALA A 166     -14.302  25.354 -26.936  1.00  0.62           H  
ATOM   2431  HA  ALA A 166     -14.380  22.717 -25.744  1.00  0.62           H  
ATOM   2432 1HB  ALA A 166     -12.403  21.905 -26.973  1.00  0.62           H  
ATOM   2433 2HB  ALA A 166     -13.753  22.208 -28.061  1.00  0.62           H  
ATOM   2434 3HB  ALA A 166     -12.440  23.379 -27.959  1.00  0.62           H  
ATOM   2435  N   VAL A 167     -12.249  23.134 -24.487  1.00  0.60           N  
ATOM   2436  CA  VAL A 167     -11.156  23.548 -23.641  1.00  0.60           C  
ATOM   2437  C   VAL A 167     -10.099  22.459 -23.554  1.00  0.60           C  
ATOM   2438  O   VAL A 167     -10.416  21.287 -23.322  1.00  0.60           O  
ATOM   2439  CB  VAL A 167     -11.636  23.890 -22.231  1.00  0.60           C  
ATOM   2440  CG1 VAL A 167     -10.386  24.404 -21.421  1.00  0.60           C  
ATOM   2441  CG2 VAL A 167     -12.789  24.898 -22.272  1.00  0.60           C  
ATOM   2442  H   VAL A 167     -12.650  22.200 -24.425  1.00  0.60           H  
ATOM   2443  HA  VAL A 167     -10.694  24.434 -24.074  1.00  0.60           H  
ATOM   2444  HB  VAL A 167     -12.012  23.028 -21.763  1.00  0.60           H  
ATOM   2445 1HG1 VAL A 167     -10.645  24.685 -20.423  1.00  0.60           H  
ATOM   2446 2HG1 VAL A 167      -9.620  23.639 -21.380  1.00  0.60           H  
ATOM   2447 3HG1 VAL A 167      -9.985  25.275 -21.918  1.00  0.60           H  
ATOM   2448 1HG2 VAL A 167     -13.113  25.125 -21.255  1.00  0.60           H  
ATOM   2449 2HG2 VAL A 167     -12.464  25.791 -22.757  1.00  0.60           H  
ATOM   2450 3HG2 VAL A 167     -13.628  24.482 -22.820  1.00  0.60           H  
ATOM   2451  N   ALA A 168      -8.844  22.829 -23.743  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      -7.778  21.851 -23.635  1.00  0.59           C  
ATOM   2453  C   ALA A 168      -6.947  22.069 -22.386  1.00  0.59           C  
ATOM   2454  O   ALA A 168      -6.714  23.201 -21.966  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      -6.904  21.911 -24.851  1.00  0.59           C  
ATOM   2456  H   ALA A 168      -8.633  23.806 -23.949  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      -8.217  20.867 -23.564  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      -6.119  21.159 -24.773  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      -7.510  21.717 -25.734  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      -6.472  22.901 -24.925  1.00  0.59           H  
ATOM   2461  N   MET A 169      -6.469  20.977 -21.809  1.00  0.59           N  
ATOM   2462  CA  MET A 169      -5.587  21.045 -20.665  1.00  0.59           C  
ATOM   2463  C   MET A 169      -4.410  20.100 -20.832  1.00  0.59           C  
ATOM   2464  O   MET A 169      -4.557  18.981 -21.313  1.00  0.59           O  
ATOM   2465  CB  MET A 169      -6.357  20.668 -19.402  1.00  0.59           C  
ATOM   2466  CG  MET A 169      -7.492  21.581 -19.064  1.00  0.59           C  
ATOM   2467  SD  MET A 169      -8.342  21.124 -17.566  1.00  0.59           S  
ATOM   2468  CE  MET A 169      -9.250  22.611 -17.269  1.00  0.59           C  
ATOM   2469  H   MET A 169      -6.741  20.072 -22.168  1.00  0.59           H  
ATOM   2470  HA  MET A 169      -5.206  22.054 -20.583  1.00  0.59           H  
ATOM   2471 1HB  MET A 169      -6.761  19.663 -19.513  1.00  0.59           H  
ATOM   2472 2HB  MET A 169      -5.674  20.653 -18.556  1.00  0.59           H  
ATOM   2473 1HG  MET A 169      -7.137  22.567 -18.992  1.00  0.59           H  
ATOM   2474 2HG  MET A 169      -8.221  21.552 -19.872  1.00  0.59           H  
ATOM   2475 1HE  MET A 169      -9.884  22.487 -16.394  1.00  0.59           H  
ATOM   2476 2HE  MET A 169      -8.569  23.419 -17.107  1.00  0.59           H  
ATOM   2477 3HE  MET A 169      -9.841  22.835 -18.116  1.00  0.59           H  
ATOM   2478  N   LEU A 170      -3.245  20.512 -20.380  1.00  0.60           N  
ATOM   2479  CA  LEU A 170      -2.097  19.609 -20.407  1.00  0.60           C  
ATOM   2480  C   LEU A 170      -1.763  19.287 -18.965  1.00  0.60           C  
ATOM   2481  O   LEU A 170      -1.622  20.212 -18.165  1.00  0.60           O  
ATOM   2482  CB  LEU A 170      -0.917  20.253 -21.124  1.00  0.60           C  
ATOM   2483  CG  LEU A 170       0.346  19.438 -21.305  1.00  0.60           C  
ATOM   2484  CD1 LEU A 170       0.078  18.284 -22.285  1.00  0.60           C  
ATOM   2485  CD2 LEU A 170       1.402  20.341 -21.826  1.00  0.60           C  
ATOM   2486  H   LEU A 170      -3.171  21.461 -20.014  1.00  0.60           H  
ATOM   2487  HA  LEU A 170      -2.360  18.687 -20.918  1.00  0.60           H  
ATOM   2488 1HB  LEU A 170      -1.253  20.505 -22.109  1.00  0.60           H  
ATOM   2489 2HB  LEU A 170      -0.649  21.174 -20.604  1.00  0.60           H  
ATOM   2490  HG  LEU A 170       0.661  19.010 -20.348  1.00  0.60           H  
ATOM   2491 1HD1 LEU A 170       0.981  17.705 -22.424  1.00  0.60           H  
ATOM   2492 2HD1 LEU A 170      -0.691  17.657 -21.891  1.00  0.60           H  
ATOM   2493 3HD1 LEU A 170      -0.241  18.686 -23.244  1.00  0.60           H  
ATOM   2494 1HD2 LEU A 170       2.320  19.790 -21.976  1.00  0.60           H  
ATOM   2495 2HD2 LEU A 170       1.073  20.759 -22.773  1.00  0.60           H  
ATOM   2496 3HD2 LEU A 170       1.576  21.149 -21.111  1.00  0.60           H  
ATOM   2497  N   ILE A 171      -1.679  17.993 -18.650  1.00  0.62           N  
ATOM   2498  CA  ILE A 171      -1.431  17.447 -17.316  1.00  0.62           C  
ATOM   2499  C   ILE A 171      -0.065  16.769 -17.180  1.00  0.62           C  
ATOM   2500  O   ILE A 171       0.343  15.977 -18.036  1.00  0.62           O  
ATOM   2501  CB  ILE A 171      -2.554  16.465 -16.942  1.00  0.62           C  
ATOM   2502  CG1 ILE A 171      -3.876  17.216 -16.888  1.00  0.62           C  
ATOM   2503  CG2 ILE A 171      -2.268  15.764 -15.642  1.00  0.62           C  
ATOM   2504  CD1 ILE A 171      -5.059  16.316 -16.804  1.00  0.62           C  
ATOM   2505  H   ILE A 171      -1.816  17.327 -19.401  1.00  0.62           H  
ATOM   2506  HA  ILE A 171      -1.468  18.271 -16.624  1.00  0.62           H  
ATOM   2507  HB  ILE A 171      -2.646  15.721 -17.731  1.00  0.62           H  
ATOM   2508 1HG1 ILE A 171      -3.872  17.879 -16.023  1.00  0.62           H  
ATOM   2509 2HG1 ILE A 171      -3.980  17.820 -17.788  1.00  0.62           H  
ATOM   2510 1HG2 ILE A 171      -3.079  15.084 -15.428  1.00  0.62           H  
ATOM   2511 2HG2 ILE A 171      -1.340  15.209 -15.719  1.00  0.62           H  
ATOM   2512 3HG2 ILE A 171      -2.183  16.502 -14.851  1.00  0.62           H  
ATOM   2513 1HD1 ILE A 171      -5.953  16.914 -16.790  1.00  0.62           H  
ATOM   2514 2HD1 ILE A 171      -5.069  15.680 -17.675  1.00  0.62           H  
ATOM   2515 3HD1 ILE A 171      -5.015  15.698 -15.905  1.00  0.62           H  
ATOM   2516  N   SER A 172       0.661  17.093 -16.109  1.00  0.65           N  
ATOM   2517  CA  SER A 172       2.013  16.557 -15.934  1.00  0.65           C  
ATOM   2518  C   SER A 172       2.444  16.464 -14.476  1.00  0.65           C  
ATOM   2519  O   SER A 172       1.751  16.915 -13.565  1.00  0.65           O  
ATOM   2520  CB  SER A 172       3.015  17.452 -16.612  1.00  0.65           C  
ATOM   2521  OG  SER A 172       3.188  18.637 -15.892  1.00  0.65           O  
ATOM   2522  H   SER A 172       0.262  17.742 -15.432  1.00  0.65           H  
ATOM   2523  HA  SER A 172       2.056  15.566 -16.386  1.00  0.65           H  
ATOM   2524 1HB  SER A 172       3.970  16.941 -16.732  1.00  0.65           H  
ATOM   2525 2HB  SER A 172       2.648  17.699 -17.607  1.00  0.65           H  
ATOM   2526  HG  SER A 172       3.422  19.329 -16.570  1.00  0.65           H  
ATOM   2527  N   ASP A 173       3.655  15.939 -14.261  1.00  0.67           N  
ATOM   2528  CA  ASP A 173       4.239  15.871 -12.919  1.00  0.67           C  
ATOM   2529  C   ASP A 173       4.851  17.202 -12.456  1.00  0.67           C  
ATOM   2530  O   ASP A 173       5.398  17.273 -11.351  1.00  0.67           O  
ATOM   2531  CB  ASP A 173       5.327  14.801 -12.802  1.00  0.67           C  
ATOM   2532  CG  ASP A 173       4.844  13.369 -12.809  1.00  0.67           C  
ATOM   2533  OD1 ASP A 173       3.677  13.153 -12.709  1.00  0.67           O  
ATOM   2534  OD2 ASP A 173       5.676  12.491 -12.832  1.00  0.67           O  
ATOM   2535  H   ASP A 173       4.183  15.573 -15.043  1.00  0.67           H  
ATOM   2536  HA  ASP A 173       3.443  15.611 -12.221  1.00  0.67           H  
ATOM   2537 1HB  ASP A 173       6.037  14.925 -13.624  1.00  0.67           H  
ATOM   2538 2HB  ASP A 173       5.879  14.964 -11.877  1.00  0.67           H  
ATOM   2539  N   GLN A 174       4.842  18.228 -13.322  1.00  0.69           N  
ATOM   2540  CA  GLN A 174       5.394  19.540 -12.988  1.00  0.69           C  
ATOM   2541  C   GLN A 174       4.405  20.632 -13.389  1.00  0.69           C  
ATOM   2542  O   GLN A 174       4.661  21.376 -14.334  1.00  0.69           O  
ATOM   2543  CB  GLN A 174       6.738  19.779 -13.685  1.00  0.69           C  
ATOM   2544  CG  GLN A 174       7.874  18.866 -13.233  1.00  0.69           C  
ATOM   2545  CD  GLN A 174       8.387  19.234 -11.827  1.00  0.69           C  
ATOM   2546  OE1 GLN A 174       9.374  19.971 -11.699  1.00  0.69           O  
ATOM   2547  NE2 GLN A 174       7.715  18.758 -10.787  1.00  0.69           N  
ATOM   2548  H   GLN A 174       4.367  18.143 -14.223  1.00  0.69           H  
ATOM   2549  HA  GLN A 174       5.577  19.586 -11.920  1.00  0.69           H  
ATOM   2550 1HB  GLN A 174       6.612  19.650 -14.761  1.00  0.69           H  
ATOM   2551 2HB  GLN A 174       7.050  20.809 -13.516  1.00  0.69           H  
ATOM   2552 1HG  GLN A 174       7.537  17.834 -13.218  1.00  0.69           H  
ATOM   2553 2HG  GLN A 174       8.702  18.973 -13.933  1.00  0.69           H  
ATOM   2554 1HE2 GLN A 174       8.003  18.977  -9.856  1.00  0.69           H  
ATOM   2555 2HE2 GLN A 174       6.886  18.183 -10.937  1.00  0.69           H  
ATOM   2556  N   PRO A 175       3.273  20.758 -12.681  1.00  0.71           N  
ATOM   2557  CA  PRO A 175       2.172  21.632 -13.006  1.00  0.71           C  
ATOM   2558  C   PRO A 175       2.496  23.083 -12.779  1.00  0.71           C  
ATOM   2559  O   PRO A 175       3.429  23.427 -12.049  1.00  0.71           O  
ATOM   2560  CB  PRO A 175       1.084  21.166 -12.069  1.00  0.71           C  
ATOM   2561  CG  PRO A 175       1.812  20.609 -10.870  1.00  0.71           C  
ATOM   2562  CD  PRO A 175       3.052  19.969 -11.438  1.00  0.71           C  
ATOM   2563  HA  PRO A 175       1.878  21.459 -14.053  1.00  0.71           H  
ATOM   2564 1HB  PRO A 175       0.389  21.992 -11.838  1.00  0.71           H  
ATOM   2565 2HB  PRO A 175       0.539  20.429 -12.579  1.00  0.71           H  
ATOM   2566 1HG  PRO A 175       2.032  21.411 -10.153  1.00  0.71           H  
ATOM   2567 2HG  PRO A 175       1.170  19.878 -10.348  1.00  0.71           H  
ATOM   2568 1HD  PRO A 175       3.867  20.081 -10.719  1.00  0.71           H  
ATOM   2569 2HD  PRO A 175       2.824  18.918 -11.665  1.00  0.71           H  
ATOM   2570  N   VAL A 176       1.724  23.924 -13.432  1.00  0.71           N  
ATOM   2571  CA  VAL A 176       1.813  25.357 -13.307  1.00  0.71           C  
ATOM   2572  C   VAL A 176       0.461  25.870 -12.908  1.00  0.71           C  
ATOM   2573  O   VAL A 176       0.332  26.784 -12.105  1.00  0.71           O  
ATOM   2574  CB  VAL A 176       2.233  26.017 -14.620  1.00  0.71           C  
ATOM   2575  CG1 VAL A 176       2.247  27.542 -14.435  1.00  0.71           C  
ATOM   2576  CG2 VAL A 176       3.578  25.475 -15.051  1.00  0.71           C  
ATOM   2577  H   VAL A 176       0.963  23.548 -13.990  1.00  0.71           H  
ATOM   2578  HA  VAL A 176       2.536  25.607 -12.530  1.00  0.71           H  
ATOM   2579  HB  VAL A 176       1.499  25.800 -15.377  1.00  0.71           H  
ATOM   2580 1HG1 VAL A 176       2.525  28.017 -15.372  1.00  0.71           H  
ATOM   2581 2HG1 VAL A 176       1.255  27.884 -14.137  1.00  0.71           H  
ATOM   2582 3HG1 VAL A 176       2.969  27.808 -13.666  1.00  0.71           H  
ATOM   2583 1HG2 VAL A 176       3.870  25.938 -15.991  1.00  0.71           H  
ATOM   2584 2HG2 VAL A 176       4.320  25.697 -14.286  1.00  0.71           H  
ATOM   2585 3HG2 VAL A 176       3.512  24.394 -15.189  1.00  0.71           H  
ATOM   2586  N   VAL A 177      -0.551  25.325 -13.563  1.00  0.72           N  
ATOM   2587  CA  VAL A 177      -1.899  25.809 -13.419  1.00  0.72           C  
ATOM   2588  C   VAL A 177      -2.682  25.266 -12.209  1.00  0.72           C  
ATOM   2589  O   VAL A 177      -3.339  26.036 -11.504  1.00  0.72           O  
ATOM   2590  CB  VAL A 177      -2.672  25.582 -14.703  1.00  0.72           C  
ATOM   2591  CG1 VAL A 177      -4.029  25.926 -14.512  1.00  0.72           C  
ATOM   2592  CG2 VAL A 177      -2.111  26.455 -15.780  1.00  0.72           C  
ATOM   2593  H   VAL A 177      -0.390  24.536 -14.173  1.00  0.72           H  
ATOM   2594  HA  VAL A 177      -1.810  26.864 -13.340  1.00  0.72           H  
ATOM   2595  HB  VAL A 177      -2.616  24.562 -14.975  1.00  0.72           H  
ATOM   2596 1HG1 VAL A 177      -4.526  25.769 -15.399  1.00  0.72           H  
ATOM   2597 2HG1 VAL A 177      -4.470  25.317 -13.728  1.00  0.72           H  
ATOM   2598 3HG1 VAL A 177      -4.076  26.959 -14.258  1.00  0.72           H  
ATOM   2599 1HG2 VAL A 177      -2.681  26.303 -16.685  1.00  0.72           H  
ATOM   2600 2HG2 VAL A 177      -2.194  27.497 -15.468  1.00  0.72           H  
ATOM   2601 3HG2 VAL A 177      -1.069  26.211 -15.947  1.00  0.72           H  
ATOM   2602  N   ALA A 178      -2.667  23.960 -11.984  1.00  0.73           N  
ATOM   2603  CA  ALA A 178      -3.396  23.450 -10.818  1.00  0.73           C  
ATOM   2604  C   ALA A 178      -2.940  22.048 -10.420  1.00  0.73           C  
ATOM   2605  O   ALA A 178      -2.994  21.124 -11.223  1.00  0.73           O  
ATOM   2606  CB  ALA A 178      -4.893  23.446 -11.098  1.00  0.73           C  
ATOM   2607  H   ALA A 178      -2.132  23.361 -12.607  1.00  0.73           H  
ATOM   2608  HA  ALA A 178      -3.194  24.122  -9.989  1.00  0.73           H  
ATOM   2609 1HB  ALA A 178      -5.416  23.108 -10.213  1.00  0.73           H  
ATOM   2610 2HB  ALA A 178      -5.240  24.441 -11.354  1.00  0.73           H  
ATOM   2611 3HB  ALA A 178      -5.098  22.777 -11.918  1.00  0.73           H  
ATOM   2612  N   SER A 179      -2.540  21.859  -9.165  1.00  0.76           N  
ATOM   2613  CA  SER A 179      -2.077  20.538  -8.719  1.00  0.76           C  
ATOM   2614  C   SER A 179      -3.244  19.719  -8.220  1.00  0.76           C  
ATOM   2615  O   SER A 179      -4.001  20.180  -7.379  1.00  0.76           O  
ATOM   2616  CB  SER A 179      -1.025  20.659  -7.638  1.00  0.76           C  
ATOM   2617  OG  SER A 179      -0.670  19.397  -7.137  1.00  0.76           O  
ATOM   2618  H   SER A 179      -2.548  22.646  -8.518  1.00  0.76           H  
ATOM   2619  HA  SER A 179      -1.633  20.013  -9.547  1.00  0.76           H  
ATOM   2620 1HB  SER A 179      -0.143  21.159  -8.036  1.00  0.76           H  
ATOM   2621 2HB  SER A 179      -1.416  21.275  -6.833  1.00  0.76           H  
ATOM   2622  HG  SER A 179      -1.496  18.884  -7.101  1.00  0.76           H  
ATOM   2623  N   PHE A 180      -3.436  18.520  -8.732  1.00  0.81           N  
ATOM   2624  CA  PHE A 180      -4.596  17.765  -8.289  1.00  0.81           C  
ATOM   2625  C   PHE A 180      -4.307  17.187  -6.919  1.00  0.81           C  
ATOM   2626  O   PHE A 180      -3.193  16.724  -6.659  1.00  0.81           O  
ATOM   2627  CB  PHE A 180      -4.905  16.591  -9.226  1.00  0.81           C  
ATOM   2628  CG  PHE A 180      -5.301  16.987 -10.609  1.00  0.81           C  
ATOM   2629  CD1 PHE A 180      -4.526  16.590 -11.678  1.00  0.81           C  
ATOM   2630  CD2 PHE A 180      -6.386  17.788 -10.848  1.00  0.81           C  
ATOM   2631  CE1 PHE A 180      -4.833  16.968 -12.952  1.00  0.81           C  
ATOM   2632  CE2 PHE A 180      -6.695  18.174 -12.139  1.00  0.81           C  
ATOM   2633  CZ  PHE A 180      -5.907  17.753 -13.183  1.00  0.81           C  
ATOM   2634  H   PHE A 180      -2.800  18.125  -9.414  1.00  0.81           H  
ATOM   2635  HA  PHE A 180      -5.461  18.425  -8.225  1.00  0.81           H  
ATOM   2636 1HB  PHE A 180      -4.022  15.952  -9.300  1.00  0.81           H  
ATOM   2637 2HB  PHE A 180      -5.707  15.991  -8.796  1.00  0.81           H  
ATOM   2638  HD1 PHE A 180      -3.653  15.966 -11.490  1.00  0.81           H  
ATOM   2639  HD2 PHE A 180      -6.987  18.120 -10.002  1.00  0.81           H  
ATOM   2640  HE1 PHE A 180      -4.215  16.645 -13.772  1.00  0.81           H  
ATOM   2641  HE2 PHE A 180      -7.555  18.814 -12.336  1.00  0.81           H  
ATOM   2642  HZ  PHE A 180      -6.140  18.057 -14.197  1.00  0.81           H  
ATOM   2643  N   ASP A 181      -5.301  17.175  -6.047  1.00  0.85           N  
ATOM   2644  CA  ASP A 181      -5.143  16.495  -4.776  1.00  0.85           C  
ATOM   2645  C   ASP A 181      -5.605  15.064  -4.962  1.00  0.85           C  
ATOM   2646  O   ASP A 181      -6.796  14.770  -4.922  1.00  0.85           O  
ATOM   2647  CB  ASP A 181      -5.899  17.201  -3.656  1.00  0.85           C  
ATOM   2648  CG  ASP A 181      -5.734  16.531  -2.259  1.00  0.85           C  
ATOM   2649  OD1 ASP A 181      -5.332  15.359  -2.186  1.00  0.85           O  
ATOM   2650  OD2 ASP A 181      -6.029  17.198  -1.266  1.00  0.85           O  
ATOM   2651  H   ASP A 181      -6.194  17.610  -6.278  1.00  0.85           H  
ATOM   2652  HA  ASP A 181      -4.086  16.483  -4.509  1.00  0.85           H  
ATOM   2653 1HB  ASP A 181      -5.567  18.238  -3.593  1.00  0.85           H  
ATOM   2654 2HB  ASP A 181      -6.949  17.215  -3.911  1.00  0.85           H  
ATOM   2655  N   ARG A 182      -4.661  14.158  -5.147  1.00  0.88           N  
ATOM   2656  CA  ARG A 182      -4.989  12.774  -5.457  1.00  0.88           C  
ATOM   2657  C   ARG A 182      -5.792  12.059  -4.374  1.00  0.88           C  
ATOM   2658  O   ARG A 182      -6.380  11.010  -4.638  1.00  0.88           O  
ATOM   2659  CB  ARG A 182      -3.734  11.966  -5.748  1.00  0.88           C  
ATOM   2660  CG  ARG A 182      -3.072  12.264  -7.093  1.00  0.88           C  
ATOM   2661  CD  ARG A 182      -1.848  11.430  -7.311  1.00  0.88           C  
ATOM   2662  NE  ARG A 182      -2.169  10.004  -7.237  1.00  0.88           N  
ATOM   2663  CZ  ARG A 182      -2.733   9.287  -8.222  1.00  0.88           C  
ATOM   2664  NH1 ARG A 182      -3.060   9.864  -9.344  1.00  0.88           N  
ATOM   2665  NH2 ARG A 182      -2.977   7.995  -8.055  1.00  0.88           N  
ATOM   2666  H   ARG A 182      -3.695  14.455  -5.127  1.00  0.88           H  
ATOM   2667  HA  ARG A 182      -5.591  12.779  -6.366  1.00  0.88           H  
ATOM   2668 1HB  ARG A 182      -2.998  12.150  -4.967  1.00  0.88           H  
ATOM   2669 2HB  ARG A 182      -3.976  10.903  -5.724  1.00  0.88           H  
ATOM   2670 1HG  ARG A 182      -3.778  12.057  -7.897  1.00  0.88           H  
ATOM   2671 2HG  ARG A 182      -2.781  13.319  -7.129  1.00  0.88           H  
ATOM   2672 1HD  ARG A 182      -1.429  11.637  -8.299  1.00  0.88           H  
ATOM   2673 2HD  ARG A 182      -1.101  11.657  -6.550  1.00  0.88           H  
ATOM   2674  HE  ARG A 182      -1.938   9.520  -6.381  1.00  0.88           H  
ATOM   2675 1HH1 ARG A 182      -2.884  10.850  -9.483  1.00  0.88           H  
ATOM   2676 2HH1 ARG A 182      -3.500   9.318 -10.063  1.00  0.88           H  
ATOM   2677 1HH2 ARG A 182      -2.751   7.537  -7.182  1.00  0.88           H  
ATOM   2678 2HH2 ARG A 182      -3.407   7.463  -8.796  1.00  0.88           H  
ATOM   2679  N   GLY A 183      -5.785  12.572  -3.143  1.00  0.88           N  
ATOM   2680  CA  GLY A 183      -6.520  11.898  -2.086  1.00  0.88           C  
ATOM   2681  C   GLY A 183      -7.953  12.408  -1.959  1.00  0.88           C  
ATOM   2682  O   GLY A 183      -8.705  11.938  -1.102  1.00  0.88           O  
ATOM   2683  H   GLY A 183      -5.339  13.479  -2.939  1.00  0.88           H  
ATOM   2684 1HA  GLY A 183      -6.527  10.825  -2.272  1.00  0.88           H  
ATOM   2685 2HA  GLY A 183      -5.999  12.054  -1.143  1.00  0.88           H  
ATOM   2686  N   ALA A 184      -8.338  13.370  -2.799  1.00  0.87           N  
ATOM   2687  CA  ALA A 184      -9.651  13.984  -2.685  1.00  0.87           C  
ATOM   2688  C   ALA A 184     -10.488  13.946  -3.972  1.00  0.87           C  
ATOM   2689  O   ALA A 184     -10.340  14.801  -4.857  1.00  0.87           O  
ATOM   2690  CB  ALA A 184      -9.416  15.400  -2.233  1.00  0.87           C  
ATOM   2691  H   ALA A 184      -7.694  13.716  -3.511  1.00  0.87           H  
ATOM   2692  HA  ALA A 184     -10.212  13.444  -1.930  1.00  0.87           H  
ATOM   2693 1HB  ALA A 184     -10.308  15.892  -2.078  1.00  0.87           H  
ATOM   2694 2HB  ALA A 184      -8.848  15.395  -1.301  1.00  0.87           H  
ATOM   2695 3HB  ALA A 184      -8.844  15.909  -2.996  1.00  0.87           H  
ATOM   2696  N   ASN A 185     -11.421  12.982  -4.036  1.00  0.84           N  
ATOM   2697  CA  ASN A 185     -12.290  12.780  -5.205  1.00  0.84           C  
ATOM   2698  C   ASN A 185     -13.559  11.957  -4.893  1.00  0.84           C  
ATOM   2699  O   ASN A 185     -13.473  10.749  -4.660  1.00  0.84           O  
ATOM   2700  CB  ASN A 185     -11.512  12.171  -6.370  1.00  0.84           C  
ATOM   2701  CG  ASN A 185     -12.372  12.017  -7.624  1.00  0.84           C  
ATOM   2702  OD1 ASN A 185     -13.559  11.736  -7.474  1.00  0.84           O  
ATOM   2703  ND2 ASN A 185     -11.834  12.187  -8.820  1.00  0.84           N  
ATOM   2704  H   ASN A 185     -11.506  12.343  -3.257  1.00  0.84           H  
ATOM   2705  HA  ASN A 185     -12.622  13.754  -5.534  1.00  0.84           H  
ATOM   2706 1HB  ASN A 185     -10.658  12.807  -6.614  1.00  0.84           H  
ATOM   2707 2HB  ASN A 185     -11.125  11.195  -6.084  1.00  0.84           H  
ATOM   2708 1HD2 ASN A 185     -12.436  12.088  -9.640  1.00  0.84           H  
ATOM   2709 2HD2 ASN A 185     -10.853  12.428  -8.950  1.00  0.84           H  
ATOM   2710  N   GLY A 186     -14.715  12.637  -4.823  1.00  0.83           N  
ATOM   2711  CA  GLY A 186     -16.013  12.010  -4.513  1.00  0.83           C  
ATOM   2712  C   GLY A 186     -16.795  11.677  -5.793  1.00  0.83           C  
ATOM   2713  O   GLY A 186     -16.615  12.331  -6.824  1.00  0.83           O  
ATOM   2714  H   GLY A 186     -14.687  13.629  -5.044  1.00  0.83           H  
ATOM   2715 1HA  GLY A 186     -15.861  11.103  -3.928  1.00  0.83           H  
ATOM   2716 2HA  GLY A 186     -16.607  12.685  -3.903  1.00  0.83           H  
ATOM   2717  N   PHE A 187     -17.736  10.728  -5.714  1.00  0.84           N  
ATOM   2718  CA  PHE A 187     -18.558  10.391  -6.897  1.00  0.84           C  
ATOM   2719  C   PHE A 187     -19.937   9.838  -6.535  1.00  0.84           C  
ATOM   2720  O   PHE A 187     -20.093   9.076  -5.580  1.00  0.84           O  
ATOM   2721  CB  PHE A 187     -17.860   9.391  -7.839  1.00  0.84           C  
ATOM   2722  CG  PHE A 187     -18.621   9.139  -9.172  1.00  0.84           C  
ATOM   2723  CD1 PHE A 187     -18.414   9.970 -10.255  1.00  0.84           C  
ATOM   2724  CD2 PHE A 187     -19.547   8.107  -9.316  1.00  0.84           C  
ATOM   2725  CE1 PHE A 187     -19.099   9.808 -11.447  1.00  0.84           C  
ATOM   2726  CE2 PHE A 187     -20.238   7.934 -10.511  1.00  0.84           C  
ATOM   2727  CZ  PHE A 187     -20.012   8.791 -11.577  1.00  0.84           C  
ATOM   2728  H   PHE A 187     -17.857  10.222  -4.827  1.00  0.84           H  
ATOM   2729  HA  PHE A 187     -18.715  11.308  -7.458  1.00  0.84           H  
ATOM   2730 1HB  PHE A 187     -16.864   9.768  -8.085  1.00  0.84           H  
ATOM   2731 2HB  PHE A 187     -17.736   8.438  -7.330  1.00  0.84           H  
ATOM   2732  HD1 PHE A 187     -17.700  10.772 -10.147  1.00  0.84           H  
ATOM   2733  HD2 PHE A 187     -19.737   7.441  -8.476  1.00  0.84           H  
ATOM   2734  HE1 PHE A 187     -18.913  10.491 -12.276  1.00  0.84           H  
ATOM   2735  HE2 PHE A 187     -20.965   7.125 -10.607  1.00  0.84           H  
ATOM   2736  HZ  PHE A 187     -20.556   8.660 -12.511  1.00  0.84           H  
ATOM   2737  N   HIS A 188     -20.930  10.210  -7.334  1.00  0.88           N  
ATOM   2738  CA  HIS A 188     -22.308   9.767  -7.151  1.00  0.88           C  
ATOM   2739  C   HIS A 188     -23.083   9.595  -8.436  1.00  0.88           C  
ATOM   2740  O   HIS A 188     -22.888  10.325  -9.413  1.00  0.88           O  
ATOM   2741  CB  HIS A 188     -23.113  10.756  -6.309  1.00  0.88           C  
ATOM   2742  CG  HIS A 188     -24.558  10.345  -6.154  1.00  0.88           C  
ATOM   2743  ND1 HIS A 188     -24.965   9.301  -5.353  1.00  0.88           N  
ATOM   2744  CD2 HIS A 188     -25.678  10.834  -6.735  1.00  0.88           C  
ATOM   2745  CE1 HIS A 188     -26.283   9.172  -5.444  1.00  0.88           C  
ATOM   2746  NE2 HIS A 188     -26.736  10.092  -6.275  1.00  0.88           N  
ATOM   2747  H   HIS A 188     -20.704  10.852  -8.097  1.00  0.88           H  
ATOM   2748  HA  HIS A 188     -22.308   8.804  -6.642  1.00  0.88           H  
ATOM   2749 1HB  HIS A 188     -22.665  10.860  -5.318  1.00  0.88           H  
ATOM   2750 2HB  HIS A 188     -23.094  11.735  -6.784  1.00  0.88           H  
ATOM   2751  HD2 HIS A 188     -25.717  11.655  -7.439  1.00  0.88           H  
ATOM   2752  HE1 HIS A 188     -26.888   8.431  -4.924  1.00  0.88           H  
ATOM   2753  HE2 HIS A 188     -27.700  10.234  -6.540  1.00  0.88           H  
ATOM   2754  N   SER A 189     -23.968   8.597  -8.450  1.00  0.96           N  
ATOM   2755  CA  SER A 189     -24.846   8.473  -9.592  1.00  0.96           C  
ATOM   2756  C   SER A 189     -26.179   7.759  -9.345  1.00  0.96           C  
ATOM   2757  O   SER A 189     -26.314   6.935  -8.436  1.00  0.96           O  
ATOM   2758  CB  SER A 189     -24.111   7.768 -10.714  1.00  0.96           C  
ATOM   2759  OG  SER A 189     -23.793   6.446 -10.356  1.00  0.96           O  
ATOM   2760  H   SER A 189     -24.073   7.991  -7.647  1.00  0.96           H  
ATOM   2761  HA  SER A 189     -25.074   9.483  -9.889  1.00  0.96           H  
ATOM   2762 1HB  SER A 189     -24.741   7.767 -11.604  1.00  0.96           H  
ATOM   2763 2HB  SER A 189     -23.207   8.311 -10.963  1.00  0.96           H  
ATOM   2764  HG  SER A 189     -24.632   6.008 -10.193  1.00  0.96           H  
ATOM   2765  N   TYR A 190     -27.138   8.054 -10.229  1.00  1.07           N  
ATOM   2766  CA  TYR A 190     -28.456   7.396 -10.293  1.00  1.07           C  
ATOM   2767  C   TYR A 190     -29.076   7.560 -11.683  1.00  1.07           C  
ATOM   2768  O   TYR A 190     -29.387   8.662 -12.094  1.00  1.07           O  
ATOM   2769  CB  TYR A 190     -29.399   7.995  -9.256  1.00  1.07           C  
ATOM   2770  CG  TYR A 190     -30.758   7.355  -9.277  1.00  1.07           C  
ATOM   2771  CD1 TYR A 190     -30.971   6.133  -8.660  1.00  1.07           C  
ATOM   2772  CD2 TYR A 190     -31.792   7.989  -9.940  1.00  1.07           C  
ATOM   2773  CE1 TYR A 190     -32.225   5.551  -8.704  1.00  1.07           C  
ATOM   2774  CE2 TYR A 190     -33.039   7.413  -9.991  1.00  1.07           C  
ATOM   2775  CZ  TYR A 190     -33.262   6.198  -9.374  1.00  1.07           C  
ATOM   2776  OH  TYR A 190     -34.510   5.619  -9.425  1.00  1.07           O  
ATOM   2777  H   TYR A 190     -26.909   8.792 -10.905  1.00  1.07           H  
ATOM   2778  HA  TYR A 190     -28.329   6.331 -10.101  1.00  1.07           H  
ATOM   2779 1HB  TYR A 190     -28.975   7.879  -8.256  1.00  1.07           H  
ATOM   2780 2HB  TYR A 190     -29.517   9.063  -9.446  1.00  1.07           H  
ATOM   2781  HD1 TYR A 190     -30.153   5.632  -8.142  1.00  1.07           H  
ATOM   2782  HD2 TYR A 190     -31.614   8.942 -10.425  1.00  1.07           H  
ATOM   2783  HE1 TYR A 190     -32.399   4.590  -8.219  1.00  1.07           H  
ATOM   2784  HE2 TYR A 190     -33.848   7.916 -10.520  1.00  1.07           H  
ATOM   2785  HH  TYR A 190     -35.084   6.152  -9.981  1.00  1.07           H  
ATOM   2786  N   GLU A 191     -29.343   6.476 -12.393  1.00  1.18           N  
ATOM   2787  CA  GLU A 191     -29.823   6.672 -13.760  1.00  1.18           C  
ATOM   2788  C   GLU A 191     -31.147   7.426 -13.915  1.00  1.18           C  
ATOM   2789  O   GLU A 191     -32.187   7.002 -13.401  1.00  1.18           O  
ATOM   2790  CB  GLU A 191     -29.953   5.310 -14.455  1.00  1.18           C  
ATOM   2791  CG  GLU A 191     -30.354   5.378 -15.934  1.00  1.18           C  
ATOM   2792  CD  GLU A 191     -30.415   4.014 -16.599  1.00  1.18           C  
ATOM   2793  OE1 GLU A 191     -30.131   3.039 -15.943  1.00  1.18           O  
ATOM   2794  OE2 GLU A 191     -30.742   3.953 -17.761  1.00  1.18           O  
ATOM   2795  H   GLU A 191     -29.152   5.555 -12.032  1.00  1.18           H  
ATOM   2796  HA  GLU A 191     -29.062   7.253 -14.288  1.00  1.18           H  
ATOM   2797 1HB  GLU A 191     -29.003   4.780 -14.391  1.00  1.18           H  
ATOM   2798 2HB  GLU A 191     -30.699   4.709 -13.935  1.00  1.18           H  
ATOM   2799 1HG  GLU A 191     -31.335   5.850 -16.013  1.00  1.18           H  
ATOM   2800 2HG  GLU A 191     -29.641   6.009 -16.465  1.00  1.18           H  
ATOM   2801  N   VAL A 192     -31.087   8.500 -14.710  1.00  1.30           N  
ATOM   2802  CA  VAL A 192     -32.225   9.330 -15.093  1.00  1.30           C  
ATOM   2803  C   VAL A 192     -32.135   9.596 -16.599  1.00  1.30           C  
ATOM   2804  O   VAL A 192     -31.067   9.464 -17.194  1.00  1.30           O  
ATOM   2805  CB  VAL A 192     -32.253  10.687 -14.353  1.00  1.30           C  
ATOM   2806  CG1 VAL A 192     -32.349  10.517 -12.851  1.00  1.30           C  
ATOM   2807  CG2 VAL A 192     -31.044  11.411 -14.687  1.00  1.30           C  
ATOM   2808  H   VAL A 192     -30.170   8.762 -15.048  1.00  1.30           H  
ATOM   2809  HA  VAL A 192     -33.148   8.791 -14.880  1.00  1.30           H  
ATOM   2810  HB  VAL A 192     -33.127  11.251 -14.683  1.00  1.30           H  
ATOM   2811 1HG1 VAL A 192     -32.371  11.502 -12.380  1.00  1.30           H  
ATOM   2812 2HG1 VAL A 192     -33.257   9.973 -12.601  1.00  1.30           H  
ATOM   2813 3HG1 VAL A 192     -31.486   9.970 -12.496  1.00  1.30           H  
ATOM   2814 1HG2 VAL A 192     -31.043  12.378 -14.211  1.00  1.30           H  
ATOM   2815 2HG2 VAL A 192     -30.216  10.830 -14.336  1.00  1.30           H  
ATOM   2816 3HG2 VAL A 192     -30.992  11.539 -15.757  1.00  1.30           H  
ATOM   2817  N   MET A 193     -33.238  10.009 -17.205  1.00  1.40           N  
ATOM   2818  CA  MET A 193     -33.274  10.406 -18.618  1.00  1.40           C  
ATOM   2819  C   MET A 193     -33.563  11.893 -18.759  1.00  1.40           C  
ATOM   2820  O   MET A 193     -34.275  12.312 -19.671  1.00  1.40           O  
ATOM   2821  CB  MET A 193     -34.307   9.590 -19.376  1.00  1.40           C  
ATOM   2822  CG  MET A 193     -33.979   8.106 -19.465  1.00  1.40           C  
ATOM   2823  SD  MET A 193     -32.447   7.811 -20.372  1.00  1.40           S  
ATOM   2824  CE  MET A 193     -32.980   8.228 -22.025  1.00  1.40           C  
ATOM   2825  H   MET A 193     -34.090  10.085 -16.665  1.00  1.40           H  
ATOM   2826  HA  MET A 193     -32.294  10.223 -19.059  1.00  1.40           H  
ATOM   2827 1HB  MET A 193     -35.280   9.698 -18.900  1.00  1.40           H  
ATOM   2828 2HB  MET A 193     -34.395   9.974 -20.394  1.00  1.40           H  
ATOM   2829 1HG  MET A 193     -33.873   7.686 -18.465  1.00  1.40           H  
ATOM   2830 2HG  MET A 193     -34.787   7.581 -19.973  1.00  1.40           H  
ATOM   2831 1HE  MET A 193     -32.148   8.118 -22.721  1.00  1.40           H  
ATOM   2832 2HE  MET A 193     -33.796   7.569 -22.323  1.00  1.40           H  
ATOM   2833 3HE  MET A 193     -33.328   9.250 -22.031  1.00  1.40           H  
ATOM   2834  N   ASP A 194     -33.070  12.676 -17.814  1.00  1.52           N  
ATOM   2835  CA  ASP A 194     -33.359  14.102 -17.757  1.00  1.52           C  
ATOM   2836  C   ASP A 194     -32.958  14.889 -19.014  1.00  1.52           C  
ATOM   2837  O   ASP A 194     -33.722  15.737 -19.477  1.00  1.52           O  
ATOM   2838  CB  ASP A 194     -32.676  14.663 -16.542  1.00  1.52           C  
ATOM   2839  CG  ASP A 194     -33.326  14.172 -15.252  1.00  1.52           C  
ATOM   2840  OD1 ASP A 194     -34.397  13.605 -15.304  1.00  1.52           O  
ATOM   2841  OD2 ASP A 194     -32.739  14.361 -14.225  1.00  1.52           O  
ATOM   2842  H   ASP A 194     -32.470  12.265 -17.112  1.00  1.52           H  
ATOM   2843  HA  ASP A 194     -34.435  14.218 -17.623  1.00  1.52           H  
ATOM   2844 1HB  ASP A 194     -31.629  14.384 -16.543  1.00  1.52           H  
ATOM   2845 2HB  ASP A 194     -32.725  15.726 -16.587  1.00  1.52           H  
ATOM   2846  N   THR A 195     -31.777  14.620 -19.569  1.00  1.66           N  
ATOM   2847  CA  THR A 195     -31.406  15.194 -20.871  1.00  1.66           C  
ATOM   2848  C   THR A 195     -30.670  14.103 -21.622  1.00  1.66           C  
ATOM   2849  O   THR A 195     -29.706  13.519 -21.112  1.00  1.66           O  
ATOM   2850  CB  THR A 195     -30.563  16.496 -20.827  1.00  1.66           C  
ATOM   2851  OG1 THR A 195     -31.251  17.500 -20.071  1.00  1.66           O  
ATOM   2852  CG2 THR A 195     -30.346  17.014 -22.268  1.00  1.66           C  
ATOM   2853  H   THR A 195     -31.169  13.948 -19.119  1.00  1.66           H  
ATOM   2854  HA  THR A 195     -32.310  15.421 -21.430  1.00  1.66           H  
ATOM   2855  HB  THR A 195     -29.616  16.321 -20.398  1.00  1.66           H  
ATOM   2856  HG1 THR A 195     -32.124  17.648 -20.454  1.00  1.66           H  
ATOM   2857 1HG2 THR A 195     -29.762  17.933 -22.247  1.00  1.66           H  
ATOM   2858 2HG2 THR A 195     -29.813  16.271 -22.857  1.00  1.66           H  
ATOM   2859 3HG2 THR A 195     -31.314  17.212 -22.732  1.00  1.66           H  
ATOM   2860  N   CYS A 196     -31.070  13.850 -22.847  1.00  1.83           N  
ATOM   2861  CA  CYS A 196     -30.452  12.770 -23.575  1.00  1.83           C  
ATOM   2862  C   CYS A 196     -30.428  12.947 -25.087  1.00  1.83           C  
ATOM   2863  O   CYS A 196     -31.151  13.769 -25.651  1.00  1.83           O  
ATOM   2864  CB  CYS A 196     -31.223  11.510 -23.187  1.00  1.83           C  
ATOM   2865  SG  CYS A 196     -32.991  11.616 -23.630  1.00  1.83           S  
ATOM   2866  H   CYS A 196     -31.869  14.353 -23.227  1.00  1.83           H  
ATOM   2867  HA  CYS A 196     -29.422  12.674 -23.231  1.00  1.83           H  
ATOM   2868 1HB  CYS A 196     -30.792  10.636 -23.671  1.00  1.83           H  
ATOM   2869 2HB  CYS A 196     -31.155  11.355 -22.108  1.00  1.83           H  
ATOM   2870  HG  CYS A 196     -33.194  12.866 -23.164  1.00  1.83           H  
ATOM   2871  N   ARG A 197     -29.606  12.125 -25.749  1.00  2.03           N  
ATOM   2872  CA  ARG A 197     -29.502  12.118 -27.212  1.00  2.03           C  
ATOM   2873  C   ARG A 197     -29.619  10.701 -27.807  1.00  2.03           C  
ATOM   2874  O   ARG A 197     -28.656  10.220 -28.401  1.00  2.03           O  
ATOM   2875  CB  ARG A 197     -28.143  12.694 -27.656  1.00  2.03           C  
ATOM   2876  CG  ARG A 197     -27.887  14.185 -27.373  1.00  2.03           C  
ATOM   2877  CD  ARG A 197     -26.459  14.637 -27.744  1.00  2.03           C  
ATOM   2878  NE  ARG A 197     -26.234  16.088 -27.484  1.00  2.03           N  
ATOM   2879  CZ  ARG A 197     -25.040  16.744 -27.495  1.00  2.03           C  
ATOM   2880  NH1 ARG A 197     -23.900  16.164 -27.726  1.00  2.03           N  
ATOM   2881  NH2 ARG A 197     -25.040  18.023 -27.247  1.00  2.03           N  
ATOM   2882  H   ARG A 197     -29.031  11.483 -25.219  1.00  2.03           H  
ATOM   2883  HA  ARG A 197     -30.285  12.753 -27.629  1.00  2.03           H  
ATOM   2884 1HB  ARG A 197     -27.340  12.129 -27.190  1.00  2.03           H  
ATOM   2885 2HB  ARG A 197     -28.048  12.562 -28.738  1.00  2.03           H  
ATOM   2886 1HG  ARG A 197     -28.582  14.751 -27.992  1.00  2.03           H  
ATOM   2887 2HG  ARG A 197     -28.062  14.410 -26.321  1.00  2.03           H  
ATOM   2888 1HD  ARG A 197     -25.730  14.072 -27.161  1.00  2.03           H  
ATOM   2889 2HD  ARG A 197     -26.292  14.454 -28.805  1.00  2.03           H  
ATOM   2890  HE  ARG A 197     -27.041  16.685 -27.264  1.00  2.03           H  
ATOM   2891 1HH1 ARG A 197     -23.815  15.159 -27.900  1.00  2.03           H  
ATOM   2892 2HH1 ARG A 197     -23.037  16.743 -27.671  1.00  2.03           H  
ATOM   2893 1HH2 ARG A 197     -25.939  18.478 -27.070  1.00  2.03           H  
ATOM   2894 2HH2 ARG A 197     -24.146  18.552 -27.227  1.00  2.03           H  
ATOM   2895  N   PRO A 198     -30.764   9.985 -27.647  1.00  2.22           N  
ATOM   2896  CA  PRO A 198     -31.018   8.651 -28.191  1.00  2.22           C  
ATOM   2897  C   PRO A 198     -31.082   8.710 -29.709  1.00  2.22           C  
ATOM   2898  O   PRO A 198     -30.895   7.719 -30.415  1.00  2.22           O  
ATOM   2899  CB  PRO A 198     -32.380   8.296 -27.585  1.00  2.22           C  
ATOM   2900  CG  PRO A 198     -33.026   9.636 -27.287  1.00  2.22           C  
ATOM   2901  CD  PRO A 198     -31.889  10.534 -26.895  1.00  2.22           C  
ATOM   2902  HA  PRO A 198     -30.231   7.958 -27.853  1.00  2.22           H  
ATOM   2903 1HB  PRO A 198     -32.960   7.694 -28.301  1.00  2.22           H  
ATOM   2904 2HB  PRO A 198     -32.243   7.680 -26.684  1.00  2.22           H  
ATOM   2905 1HG  PRO A 198     -33.569  10.004 -28.168  1.00  2.22           H  
ATOM   2906 2HG  PRO A 198     -33.769   9.531 -26.479  1.00  2.22           H  
ATOM   2907 1HD  PRO A 198     -32.119  11.573 -27.168  1.00  2.22           H  
ATOM   2908 2HD  PRO A 198     -31.706  10.405 -25.847  1.00  2.22           H  
ATOM   2909  N   ASP A 199     -31.352   9.914 -30.184  1.00  2.35           N  
ATOM   2910  CA  ASP A 199     -31.440  10.274 -31.573  1.00  2.35           C  
ATOM   2911  C   ASP A 199     -30.237  11.156 -31.870  1.00  2.35           C  
ATOM   2912  O   ASP A 199     -30.182  12.276 -31.372  1.00  2.35           O  
ATOM   2913  CB  ASP A 199     -32.737  11.025 -31.870  1.00  2.35           C  
ATOM   2914  CG  ASP A 199     -32.926  11.376 -33.359  1.00  2.35           C  
ATOM   2915  OD1 ASP A 199     -31.944  11.492 -34.083  1.00  2.35           O  
ATOM   2916  OD2 ASP A 199     -34.059  11.518 -33.761  1.00  2.35           O  
ATOM   2917  H   ASP A 199     -31.511  10.654 -29.520  1.00  2.35           H  
ATOM   2918  HA  ASP A 199     -31.447   9.372 -32.172  1.00  2.35           H  
ATOM   2919 1HB  ASP A 199     -33.585  10.421 -31.543  1.00  2.35           H  
ATOM   2920 2HB  ASP A 199     -32.756  11.952 -31.289  1.00  2.35           H  
ATOM   2921  N   PRO A 200     -29.246  10.710 -32.646  1.00  2.40           N  
ATOM   2922  CA  PRO A 200     -28.041  11.451 -32.969  1.00  2.40           C  
ATOM   2923  C   PRO A 200     -28.331  12.883 -33.449  1.00  2.40           C  
ATOM   2924  O   PRO A 200     -27.462  13.752 -33.331  1.00  2.40           O  
ATOM   2925  CB  PRO A 200     -27.437  10.600 -34.094  1.00  2.40           C  
ATOM   2926  CG  PRO A 200     -27.903   9.200 -33.795  1.00  2.40           C  
ATOM   2927  CD  PRO A 200     -29.305   9.366 -33.252  1.00  2.40           C  
ATOM   2928  HA  PRO A 200     -27.383  11.465 -32.091  1.00  2.40           H  
ATOM   2929 1HB  PRO A 200     -27.778  10.977 -35.076  1.00  2.40           H  
ATOM   2930 2HB  PRO A 200     -26.348  10.680 -34.080  1.00  2.40           H  
ATOM   2931 1HG  PRO A 200     -27.874   8.592 -34.711  1.00  2.40           H  
ATOM   2932 2HG  PRO A 200     -27.226   8.721 -33.071  1.00  2.40           H  
ATOM   2933 1HD  PRO A 200     -30.057   9.340 -34.061  1.00  2.40           H  
ATOM   2934 2HD  PRO A 200     -29.465   8.589 -32.486  1.00  2.40           H  
ATOM   2935  N   GLU A 201     -29.520  13.131 -34.029  1.00  2.33           N  
ATOM   2936  CA  GLU A 201     -29.846  14.457 -34.537  1.00  2.33           C  
ATOM   2937  C   GLU A 201     -30.550  15.419 -33.551  1.00  2.33           C  
ATOM   2938  O   GLU A 201     -30.842  16.567 -33.919  1.00  2.33           O  
ATOM   2939  CB  GLU A 201     -30.721  14.348 -35.794  1.00  2.33           C  
ATOM   2940  CG  GLU A 201     -30.056  13.677 -37.002  1.00  2.33           C  
ATOM   2941  CD  GLU A 201     -30.942  13.687 -38.243  1.00  2.33           C  
ATOM   2942  OE1 GLU A 201     -32.029  14.214 -38.172  1.00  2.33           O  
ATOM   2943  OE2 GLU A 201     -30.532  13.167 -39.254  1.00  2.33           O  
ATOM   2944  H   GLU A 201     -30.248  12.406 -34.090  1.00  2.33           H  
ATOM   2945  HA  GLU A 201     -28.905  14.919 -34.827  1.00  2.33           H  
ATOM   2946 1HB  GLU A 201     -31.612  13.765 -35.550  1.00  2.33           H  
ATOM   2947 2HB  GLU A 201     -31.056  15.336 -36.096  1.00  2.33           H  
ATOM   2948 1HG  GLU A 201     -29.126  14.180 -37.232  1.00  2.33           H  
ATOM   2949 2HG  GLU A 201     -29.817  12.646 -36.738  1.00  2.33           H  
ATOM   2950  N   ALA A 202     -30.878  14.996 -32.326  1.00  2.17           N  
ATOM   2951  CA  ALA A 202     -31.586  15.937 -31.440  1.00  2.17           C  
ATOM   2952  C   ALA A 202     -31.520  15.580 -29.962  1.00  2.17           C  
ATOM   2953  O   ALA A 202     -31.369  14.418 -29.592  1.00  2.17           O  
ATOM   2954  CB  ALA A 202     -33.051  16.031 -31.836  1.00  2.17           C  
ATOM   2955  H   ALA A 202     -30.636  14.051 -32.020  1.00  2.17           H  
ATOM   2956  HA  ALA A 202     -31.119  16.915 -31.559  1.00  2.17           H  
ATOM   2957 1HB  ALA A 202     -33.552  16.759 -31.197  1.00  2.17           H  
ATOM   2958 2HB  ALA A 202     -33.144  16.339 -32.874  1.00  2.17           H  
ATOM   2959 3HB  ALA A 202     -33.518  15.055 -31.708  1.00  2.17           H  
ATOM   2960  N   GLU A 203     -31.710  16.591 -29.115  1.00  1.98           N  
ATOM   2961  CA  GLU A 203     -31.817  16.352 -27.680  1.00  1.98           C  
ATOM   2962  C   GLU A 203     -33.264  16.220 -27.241  1.00  1.98           C  
ATOM   2963  O   GLU A 203     -34.165  16.843 -27.813  1.00  1.98           O  
ATOM   2964  CB  GLU A 203     -31.127  17.445 -26.862  1.00  1.98           C  
ATOM   2965  CG  GLU A 203     -29.663  17.471 -27.056  1.00  1.98           C  
ATOM   2966  CD  GLU A 203     -28.915  18.441 -26.215  1.00  1.98           C  
ATOM   2967  OE1 GLU A 203     -29.474  19.107 -25.371  1.00  1.98           O  
ATOM   2968  OE2 GLU A 203     -27.735  18.499 -26.413  1.00  1.98           O  
ATOM   2969  H   GLU A 203     -31.799  17.532 -29.472  1.00  1.98           H  
ATOM   2970  HA  GLU A 203     -31.317  15.412 -27.457  1.00  1.98           H  
ATOM   2971 1HB  GLU A 203     -31.532  18.419 -27.130  1.00  1.98           H  
ATOM   2972 2HB  GLU A 203     -31.325  17.282 -25.800  1.00  1.98           H  
ATOM   2973 1HG  GLU A 203     -29.315  16.497 -26.790  1.00  1.98           H  
ATOM   2974 2HG  GLU A 203     -29.434  17.640 -28.108  1.00  1.98           H  
ATOM   2975  N   ALA A 204     -33.458  15.461 -26.172  1.00  1.79           N  
ATOM   2976  CA  ALA A 204     -34.762  15.247 -25.566  1.00  1.79           C  
ATOM   2977  C   ALA A 204     -34.648  15.239 -24.053  1.00  1.79           C  
ATOM   2978  O   ALA A 204     -33.585  14.941 -23.506  1.00  1.79           O  
ATOM   2979  CB  ALA A 204     -35.333  13.924 -26.040  1.00  1.79           C  
ATOM   2980  H   ALA A 204     -32.648  14.969 -25.798  1.00  1.79           H  
ATOM   2981  HA  ALA A 204     -35.421  16.065 -25.858  1.00  1.79           H  
ATOM   2982 1HB  ALA A 204     -36.314  13.769 -25.592  1.00  1.79           H  
ATOM   2983 2HB  ALA A 204     -35.426  13.938 -27.126  1.00  1.79           H  
ATOM   2984 3HB  ALA A 204     -34.667  13.117 -25.744  1.00  1.79           H  
ATOM   2985  N   GLY A 205     -35.734  15.575 -23.356  1.00  1.63           N  
ATOM   2986  CA  GLY A 205     -35.661  15.543 -21.900  1.00  1.63           C  
ATOM   2987  C   GLY A 205     -36.641  16.476 -21.188  1.00  1.63           C  
ATOM   2988  O   GLY A 205     -37.646  16.910 -21.755  1.00  1.63           O  
ATOM   2989  H   GLY A 205     -36.592  15.837 -23.821  1.00  1.63           H  
ATOM   2990 1HA  GLY A 205     -35.808  14.520 -21.548  1.00  1.63           H  
ATOM   2991 2HA  GLY A 205     -34.655  15.822 -21.617  1.00  1.63           H  
ATOM   2992  N   ASP A 206     -36.332  16.744 -19.917  1.00  1.50           N  
ATOM   2993  CA  ASP A 206     -37.130  17.564 -19.006  1.00  1.50           C  
ATOM   2994  C   ASP A 206     -36.233  18.415 -18.103  1.00  1.50           C  
ATOM   2995  O   ASP A 206     -35.658  17.919 -17.130  1.00  1.50           O  
ATOM   2996  CB  ASP A 206     -38.060  16.657 -18.191  1.00  1.50           C  
ATOM   2997  CG  ASP A 206     -38.980  17.387 -17.195  1.00  1.50           C  
ATOM   2998  OD1 ASP A 206     -38.557  18.389 -16.628  1.00  1.50           O  
ATOM   2999  OD2 ASP A 206     -40.094  16.944 -17.012  1.00  1.50           O  
ATOM   3000  H   ASP A 206     -35.461  16.341 -19.571  1.00  1.50           H  
ATOM   3001  HA  ASP A 206     -37.746  18.238 -19.603  1.00  1.50           H  
ATOM   3002 1HB  ASP A 206     -38.687  16.085 -18.876  1.00  1.50           H  
ATOM   3003 2HB  ASP A 206     -37.454  15.939 -17.635  1.00  1.50           H  
ATOM   3004  N   VAL A 207     -36.148  19.708 -18.414  1.00  1.39           N  
ATOM   3005  CA  VAL A 207     -35.257  20.633 -17.717  1.00  1.39           C  
ATOM   3006  C   VAL A 207     -35.579  20.805 -16.228  1.00  1.39           C  
ATOM   3007  O   VAL A 207     -34.668  20.920 -15.402  1.00  1.39           O  
ATOM   3008  CB  VAL A 207     -35.261  22.006 -18.402  1.00  1.39           C  
ATOM   3009  CG1 VAL A 207     -34.463  22.999 -17.557  1.00  1.39           C  
ATOM   3010  CG2 VAL A 207     -34.671  21.867 -19.784  1.00  1.39           C  
ATOM   3011  H   VAL A 207     -36.691  20.045 -19.196  1.00  1.39           H  
ATOM   3012  HA  VAL A 207     -34.248  20.233 -17.802  1.00  1.39           H  
ATOM   3013  HB  VAL A 207     -36.285  22.376 -18.472  1.00  1.39           H  
ATOM   3014 1HG1 VAL A 207     -34.469  23.963 -18.027  1.00  1.39           H  
ATOM   3015 2HG1 VAL A 207     -34.915  23.079 -16.566  1.00  1.39           H  
ATOM   3016 3HG1 VAL A 207     -33.434  22.652 -17.460  1.00  1.39           H  
ATOM   3017 1HG2 VAL A 207     -34.678  22.820 -20.268  1.00  1.39           H  
ATOM   3018 2HG2 VAL A 207     -33.646  21.502 -19.708  1.00  1.39           H  
ATOM   3019 3HG2 VAL A 207     -35.265  21.162 -20.365  1.00  1.39           H  
ATOM   3020  N   ASP A 208     -36.864  20.882 -15.868  1.00  1.31           N  
ATOM   3021  CA  ASP A 208     -37.184  21.047 -14.453  1.00  1.31           C  
ATOM   3022  C   ASP A 208     -36.681  19.851 -13.652  1.00  1.31           C  
ATOM   3023  O   ASP A 208     -36.091  20.018 -12.576  1.00  1.31           O  
ATOM   3024  CB  ASP A 208     -38.693  21.192 -14.244  1.00  1.31           C  
ATOM   3025  CG  ASP A 208     -39.258  22.548 -14.708  1.00  1.31           C  
ATOM   3026  OD1 ASP A 208     -38.487  23.453 -14.938  1.00  1.31           O  
ATOM   3027  OD2 ASP A 208     -40.457  22.665 -14.808  1.00  1.31           O  
ATOM   3028  H   ASP A 208     -37.599  20.767 -16.555  1.00  1.31           H  
ATOM   3029  HA  ASP A 208     -36.687  21.943 -14.084  1.00  1.31           H  
ATOM   3030 1HB  ASP A 208     -39.203  20.392 -14.797  1.00  1.31           H  
ATOM   3031 2HB  ASP A 208     -38.926  21.054 -13.190  1.00  1.31           H  
ATOM   3032  N   LEU A 209     -36.853  18.642 -14.200  1.00  1.23           N  
ATOM   3033  CA  LEU A 209     -36.364  17.475 -13.480  1.00  1.23           C  
ATOM   3034  C   LEU A 209     -34.853  17.456 -13.471  1.00  1.23           C  
ATOM   3035  O   LEU A 209     -34.252  17.103 -12.456  1.00  1.23           O  
ATOM   3036  CB  LEU A 209     -36.897  16.175 -14.069  1.00  1.23           C  
ATOM   3037  CG  LEU A 209     -38.401  15.952 -13.879  1.00  1.23           C  
ATOM   3038  CD1 LEU A 209     -38.825  14.688 -14.616  1.00  1.23           C  
ATOM   3039  CD2 LEU A 209     -38.707  15.864 -12.395  1.00  1.23           C  
ATOM   3040  H   LEU A 209     -37.348  18.543 -15.102  1.00  1.23           H  
ATOM   3041  HA  LEU A 209     -36.707  17.541 -12.451  1.00  1.23           H  
ATOM   3042 1HB  LEU A 209     -36.694  16.182 -15.144  1.00  1.23           H  
ATOM   3043 2HB  LEU A 209     -36.357  15.335 -13.627  1.00  1.23           H  
ATOM   3044  HG  LEU A 209     -38.950  16.793 -14.314  1.00  1.23           H  
ATOM   3045 1HD1 LEU A 209     -39.897  14.542 -14.494  1.00  1.23           H  
ATOM   3046 2HD1 LEU A 209     -38.596  14.793 -15.675  1.00  1.23           H  
ATOM   3047 3HD1 LEU A 209     -38.289  13.832 -14.211  1.00  1.23           H  
ATOM   3048 1HD2 LEU A 209     -39.777  15.716 -12.254  1.00  1.23           H  
ATOM   3049 2HD2 LEU A 209     -38.161  15.027 -11.959  1.00  1.23           H  
ATOM   3050 3HD2 LEU A 209     -38.402  16.787 -11.914  1.00  1.23           H  
ATOM   3051  N   SER A 210     -34.236  17.911 -14.568  1.00  1.16           N  
ATOM   3052  CA  SER A 210     -32.787  17.919 -14.678  1.00  1.16           C  
ATOM   3053  C   SER A 210     -32.204  18.725 -13.537  1.00  1.16           C  
ATOM   3054  O   SER A 210     -31.328  18.246 -12.819  1.00  1.16           O  
ATOM   3055  CB  SER A 210     -32.375  18.521 -16.010  1.00  1.16           C  
ATOM   3056  OG  SER A 210     -31.007  18.515 -16.163  1.00  1.16           O  
ATOM   3057  H   SER A 210     -34.793  18.191 -15.377  1.00  1.16           H  
ATOM   3058  HA  SER A 210     -32.414  16.899 -14.595  1.00  1.16           H  
ATOM   3059 1HB  SER A 210     -32.849  17.987 -16.831  1.00  1.16           H  
ATOM   3060 2HB  SER A 210     -32.720  19.539 -16.053  1.00  1.16           H  
ATOM   3061  HG  SER A 210     -30.668  18.966 -15.390  1.00  1.16           H  
ATOM   3062  N   LEU A 211     -32.751  19.916 -13.313  1.00  1.10           N  
ATOM   3063  CA  LEU A 211     -32.304  20.738 -12.203  1.00  1.10           C  
ATOM   3064  C   LEU A 211     -32.476  20.062 -10.857  1.00  1.10           C  
ATOM   3065  O   LEU A 211     -31.557  20.047 -10.035  1.00  1.10           O  
ATOM   3066  CB  LEU A 211     -33.018  22.072 -12.175  1.00  1.10           C  
ATOM   3067  CG  LEU A 211     -32.665  22.909 -10.950  1.00  1.10           C  
ATOM   3068  CD1 LEU A 211     -31.178  23.131 -10.926  1.00  1.10           C  
ATOM   3069  CD2 LEU A 211     -33.408  24.221 -11.019  1.00  1.10           C  
ATOM   3070  H   LEU A 211     -33.487  20.254 -13.939  1.00  1.10           H  
ATOM   3071  HA  LEU A 211     -31.240  20.932 -12.346  1.00  1.10           H  
ATOM   3072 1HB  LEU A 211     -32.758  22.635 -13.070  1.00  1.10           H  
ATOM   3073 2HB  LEU A 211     -34.097  21.892 -12.176  1.00  1.10           H  
ATOM   3074  HG  LEU A 211     -32.949  22.379 -10.042  1.00  1.10           H  
ATOM   3075 1HD1 LEU A 211     -30.900  23.735 -10.061  1.00  1.10           H  
ATOM   3076 2HD1 LEU A 211     -30.665  22.172 -10.877  1.00  1.10           H  
ATOM   3077 3HD1 LEU A 211     -30.903  23.626 -11.811  1.00  1.10           H  
ATOM   3078 1HD2 LEU A 211     -33.159  24.828 -10.149  1.00  1.10           H  
ATOM   3079 2HD2 LEU A 211     -33.127  24.750 -11.923  1.00  1.10           H  
ATOM   3080 3HD2 LEU A 211     -34.480  24.026 -11.034  1.00  1.10           H  
ATOM   3081  N   LEU A 212     -33.653  19.499 -10.600  1.00  1.05           N  
ATOM   3082  CA  LEU A 212     -33.860  18.900  -9.291  1.00  1.05           C  
ATOM   3083  C   LEU A 212     -32.866  17.762  -9.068  1.00  1.05           C  
ATOM   3084  O   LEU A 212     -32.293  17.626  -7.976  1.00  1.05           O  
ATOM   3085  CB  LEU A 212     -35.291  18.381  -9.204  1.00  1.05           C  
ATOM   3086  CG  LEU A 212     -36.346  19.488  -9.192  1.00  1.05           C  
ATOM   3087  CD1 LEU A 212     -37.735  18.870  -9.279  1.00  1.05           C  
ATOM   3088  CD2 LEU A 212     -36.171  20.329  -7.938  1.00  1.05           C  
ATOM   3089  H   LEU A 212     -34.404  19.514 -11.297  1.00  1.05           H  
ATOM   3090  HA  LEU A 212     -33.702  19.658  -8.531  1.00  1.05           H  
ATOM   3091 1HB  LEU A 212     -35.482  17.742 -10.068  1.00  1.05           H  
ATOM   3092 2HB  LEU A 212     -35.398  17.788  -8.298  1.00  1.05           H  
ATOM   3093  HG  LEU A 212     -36.211  20.124 -10.066  1.00  1.05           H  
ATOM   3094 1HD1 LEU A 212     -38.484  19.660  -9.289  1.00  1.05           H  
ATOM   3095 2HD1 LEU A 212     -37.809  18.292 -10.194  1.00  1.05           H  
ATOM   3096 3HD1 LEU A 212     -37.901  18.221  -8.423  1.00  1.05           H  
ATOM   3097 1HD2 LEU A 212     -36.912  21.129  -7.932  1.00  1.05           H  
ATOM   3098 2HD2 LEU A 212     -36.305  19.702  -7.057  1.00  1.05           H  
ATOM   3099 3HD2 LEU A 212     -35.169  20.761  -7.930  1.00  1.05           H  
ATOM   3100  N   THR A 213     -32.616  16.987 -10.119  1.00  0.99           N  
ATOM   3101  CA  THR A 213     -31.663  15.904 -10.071  1.00  0.99           C  
ATOM   3102  C   THR A 213     -30.262  16.423  -9.802  1.00  0.99           C  
ATOM   3103  O   THR A 213     -29.594  15.931  -8.897  1.00  0.99           O  
ATOM   3104  CB  THR A 213     -31.695  15.085 -11.377  1.00  0.99           C  
ATOM   3105  OG1 THR A 213     -32.972  14.455 -11.531  1.00  0.99           O  
ATOM   3106  CG2 THR A 213     -30.614  14.078 -11.420  1.00  0.99           C  
ATOM   3107  H   THR A 213     -33.121  17.151 -10.992  1.00  0.99           H  
ATOM   3108  HA  THR A 213     -31.940  15.241  -9.250  1.00  0.99           H  
ATOM   3109  HB  THR A 213     -31.559  15.768 -12.215  1.00  0.99           H  
ATOM   3110  HG1 THR A 213     -33.092  14.262 -12.496  1.00  0.99           H  
ATOM   3111 1HG2 THR A 213     -30.670  13.556 -12.358  1.00  0.99           H  
ATOM   3112 2HG2 THR A 213     -29.659  14.585 -11.345  1.00  0.99           H  
ATOM   3113 3HG2 THR A 213     -30.727  13.372 -10.599  1.00  0.99           H  
ATOM   3114  N   TYR A 214     -29.850  17.474 -10.518  1.00  0.95           N  
ATOM   3115  CA  TYR A 214     -28.505  18.016 -10.364  1.00  0.95           C  
ATOM   3116  C   TYR A 214     -28.253  18.469  -8.940  1.00  0.95           C  
ATOM   3117  O   TYR A 214     -27.173  18.234  -8.385  1.00  0.95           O  
ATOM   3118  CB  TYR A 214     -28.303  19.222 -11.278  1.00  0.95           C  
ATOM   3119  CG  TYR A 214     -28.244  18.913 -12.714  1.00  0.95           C  
ATOM   3120  CD1 TYR A 214     -27.895  17.649 -13.141  1.00  0.95           C  
ATOM   3121  CD2 TYR A 214     -28.525  19.918 -13.625  1.00  0.95           C  
ATOM   3122  CE1 TYR A 214     -27.823  17.389 -14.484  1.00  0.95           C  
ATOM   3123  CE2 TYR A 214     -28.448  19.662 -14.965  1.00  0.95           C  
ATOM   3124  CZ  TYR A 214     -28.096  18.403 -15.403  1.00  0.95           C  
ATOM   3125  OH  TYR A 214     -28.027  18.156 -16.753  1.00  0.95           O  
ATOM   3126  H   TYR A 214     -30.467  17.860 -11.231  1.00  0.95           H  
ATOM   3127  HA  TYR A 214     -27.785  17.239 -10.611  1.00  0.95           H  
ATOM   3128 1HB  TYR A 214     -29.118  19.928 -11.119  1.00  0.95           H  
ATOM   3129 2HB  TYR A 214     -27.379  19.729 -11.005  1.00  0.95           H  
ATOM   3130  HD1 TYR A 214     -27.674  16.863 -12.419  1.00  0.95           H  
ATOM   3131  HD2 TYR A 214     -28.798  20.913 -13.272  1.00  0.95           H  
ATOM   3132  HE1 TYR A 214     -27.549  16.401 -14.814  1.00  0.95           H  
ATOM   3133  HE2 TYR A 214     -28.664  20.452 -15.685  1.00  0.95           H  
ATOM   3134  HH  TYR A 214     -28.420  18.892 -17.232  1.00  0.95           H  
ATOM   3135  N   ILE A 215     -29.253  19.091  -8.325  1.00  0.90           N  
ATOM   3136  CA  ILE A 215     -29.101  19.573  -6.965  1.00  0.90           C  
ATOM   3137  C   ILE A 215     -28.859  18.410  -6.012  1.00  0.90           C  
ATOM   3138  O   ILE A 215     -27.951  18.453  -5.176  1.00  0.90           O  
ATOM   3139  CB  ILE A 215     -30.349  20.336  -6.521  1.00  0.90           C  
ATOM   3140  CG1 ILE A 215     -30.486  21.631  -7.321  1.00  0.90           C  
ATOM   3141  CG2 ILE A 215     -30.245  20.637  -5.052  1.00  0.90           C  
ATOM   3142  CD1 ILE A 215     -31.821  22.298  -7.179  1.00  0.90           C  
ATOM   3143  H   ILE A 215     -30.126  19.261  -8.832  1.00  0.90           H  
ATOM   3144  HA  ILE A 215     -28.242  20.240  -6.925  1.00  0.90           H  
ATOM   3145  HB  ILE A 215     -31.239  19.729  -6.715  1.00  0.90           H  
ATOM   3146 1HG1 ILE A 215     -29.748  22.311  -6.989  1.00  0.90           H  
ATOM   3147 2HG1 ILE A 215     -30.312  21.417  -8.372  1.00  0.90           H  
ATOM   3148 1HG2 ILE A 215     -31.131  21.174  -4.725  1.00  0.90           H  
ATOM   3149 2HG2 ILE A 215     -30.168  19.693  -4.516  1.00  0.90           H  
ATOM   3150 3HG2 ILE A 215     -29.357  21.244  -4.864  1.00  0.90           H  
ATOM   3151 1HD1 ILE A 215     -31.833  23.212  -7.770  1.00  0.90           H  
ATOM   3152 2HD1 ILE A 215     -32.598  21.624  -7.536  1.00  0.90           H  
ATOM   3153 3HD1 ILE A 215     -31.997  22.541  -6.134  1.00  0.90           H  
ATOM   3154  N   ASP A 216     -29.655  17.357  -6.136  1.00  0.86           N  
ATOM   3155  CA  ASP A 216     -29.470  16.212  -5.265  1.00  0.86           C  
ATOM   3156  C   ASP A 216     -28.170  15.452  -5.538  1.00  0.86           C  
ATOM   3157  O   ASP A 216     -27.513  14.965  -4.605  1.00  0.86           O  
ATOM   3158  CB  ASP A 216     -30.682  15.303  -5.368  1.00  0.86           C  
ATOM   3159  CG  ASP A 216     -31.900  15.935  -4.645  1.00  0.86           C  
ATOM   3160  OD1 ASP A 216     -31.706  16.890  -3.892  1.00  0.86           O  
ATOM   3161  OD2 ASP A 216     -32.992  15.459  -4.832  1.00  0.86           O  
ATOM   3162  H   ASP A 216     -30.401  17.357  -6.839  1.00  0.86           H  
ATOM   3163  HA  ASP A 216     -29.426  16.578  -4.243  1.00  0.86           H  
ATOM   3164 1HB  ASP A 216     -30.932  15.157  -6.426  1.00  0.86           H  
ATOM   3165 2HB  ASP A 216     -30.459  14.330  -4.936  1.00  0.86           H  
ATOM   3166  N   CYS A 217     -27.775  15.360  -6.810  1.00  0.82           N  
ATOM   3167  CA  CYS A 217     -26.563  14.629  -7.159  1.00  0.82           C  
ATOM   3168  C   CYS A 217     -25.355  15.369  -6.576  1.00  0.82           C  
ATOM   3169  O   CYS A 217     -24.413  14.748  -6.066  1.00  0.82           O  
ATOM   3170  CB  CYS A 217     -26.471  14.477  -8.681  1.00  0.82           C  
ATOM   3171  SG  CYS A 217     -27.878  13.469  -9.362  1.00  0.82           S  
ATOM   3172  H   CYS A 217     -28.340  15.767  -7.548  1.00  0.82           H  
ATOM   3173  HA  CYS A 217     -26.617  13.637  -6.715  1.00  0.82           H  
ATOM   3174 1HB  CYS A 217     -26.495  15.461  -9.152  1.00  0.82           H  
ATOM   3175 2HB  CYS A 217     -25.533  13.995  -8.955  1.00  0.82           H  
ATOM   3176  N   LEU A 218     -25.421  16.713  -6.572  1.00  0.79           N  
ATOM   3177  CA  LEU A 218     -24.430  17.592  -5.940  1.00  0.79           C  
ATOM   3178  C   LEU A 218     -24.302  17.353  -4.451  1.00  0.79           C  
ATOM   3179  O   LEU A 218     -23.204  17.141  -3.931  1.00  0.79           O  
ATOM   3180  CB  LEU A 218     -24.811  19.055  -6.152  1.00  0.79           C  
ATOM   3181  CG  LEU A 218     -24.002  20.074  -5.383  1.00  0.79           C  
ATOM   3182  CD1 LEU A 218     -22.664  20.076  -5.788  1.00  0.79           C  
ATOM   3183  CD2 LEU A 218     -24.599  21.427  -5.561  1.00  0.79           C  
ATOM   3184  H   LEU A 218     -26.207  17.164  -7.047  1.00  0.79           H  
ATOM   3185  HA  LEU A 218     -23.465  17.397  -6.378  1.00  0.79           H  
ATOM   3186 1HB  LEU A 218     -24.717  19.284  -7.212  1.00  0.79           H  
ATOM   3187 2HB  LEU A 218     -25.835  19.194  -5.882  1.00  0.79           H  
ATOM   3188  HG  LEU A 218     -24.017  19.795  -4.346  1.00  0.79           H  
ATOM   3189 1HD1 LEU A 218     -22.152  20.802  -5.199  1.00  0.79           H  
ATOM   3190 2HD1 LEU A 218     -22.223  19.091  -5.651  1.00  0.79           H  
ATOM   3191 3HD1 LEU A 218     -22.633  20.360  -6.800  1.00  0.79           H  
ATOM   3192 1HD2 LEU A 218     -24.035  22.166  -4.990  1.00  0.79           H  
ATOM   3193 2HD2 LEU A 218     -24.575  21.687  -6.615  1.00  0.79           H  
ATOM   3194 3HD2 LEU A 218     -25.628  21.397  -5.206  1.00  0.79           H  
ATOM   3195  N   LYS A 219     -25.435  17.351  -3.749  1.00  0.76           N  
ATOM   3196  CA  LYS A 219     -25.411  17.143  -2.309  1.00  0.76           C  
ATOM   3197  C   LYS A 219     -24.785  15.792  -1.976  1.00  0.76           C  
ATOM   3198  O   LYS A 219     -23.968  15.673  -1.050  1.00  0.76           O  
ATOM   3199  CB  LYS A 219     -26.845  17.175  -1.789  1.00  0.76           C  
ATOM   3200  CG  LYS A 219     -27.527  18.544  -1.781  1.00  0.76           C  
ATOM   3201  CD  LYS A 219     -28.998  18.391  -1.415  1.00  0.76           C  
ATOM   3202  CE  LYS A 219     -29.737  19.700  -1.431  1.00  0.76           C  
ATOM   3203  NZ  LYS A 219     -31.223  19.476  -1.340  1.00  0.76           N  
ATOM   3204  H   LYS A 219     -26.323  17.534  -4.224  1.00  0.76           H  
ATOM   3205  HA  LYS A 219     -24.816  17.930  -1.845  1.00  0.76           H  
ATOM   3206 1HB  LYS A 219     -27.459  16.519  -2.410  1.00  0.76           H  
ATOM   3207 2HB  LYS A 219     -26.871  16.778  -0.777  1.00  0.76           H  
ATOM   3208 1HG  LYS A 219     -27.056  19.182  -1.036  1.00  0.76           H  
ATOM   3209 2HG  LYS A 219     -27.438  19.016  -2.760  1.00  0.76           H  
ATOM   3210 1HD  LYS A 219     -29.479  17.721  -2.133  1.00  0.76           H  
ATOM   3211 2HD  LYS A 219     -29.082  17.951  -0.427  1.00  0.76           H  
ATOM   3212 1HE  LYS A 219     -29.414  20.310  -0.584  1.00  0.76           H  
ATOM   3213 2HE  LYS A 219     -29.504  20.227  -2.342  1.00  0.76           H  
ATOM   3214 1HZ  LYS A 219     -31.708  20.357  -1.361  1.00  0.76           H  
ATOM   3215 2HZ  LYS A 219     -31.519  18.901  -2.147  1.00  0.76           H  
ATOM   3216 3HZ  LYS A 219     -31.454  18.993  -0.492  1.00  0.76           H  
ATOM   3217  N   SER A 220     -25.140  14.776  -2.767  1.00  0.75           N  
ATOM   3218  CA  SER A 220     -24.628  13.434  -2.562  1.00  0.75           C  
ATOM   3219  C   SER A 220     -23.131  13.344  -2.861  1.00  0.75           C  
ATOM   3220  O   SER A 220     -22.382  12.704  -2.116  1.00  0.75           O  
ATOM   3221  CB  SER A 220     -25.395  12.473  -3.433  1.00  0.75           C  
ATOM   3222  OG  SER A 220     -26.744  12.416  -3.046  1.00  0.75           O  
ATOM   3223  H   SER A 220     -25.821  14.932  -3.513  1.00  0.75           H  
ATOM   3224  HA  SER A 220     -24.786  13.163  -1.518  1.00  0.75           H  
ATOM   3225 1HB  SER A 220     -25.326  12.793  -4.469  1.00  0.75           H  
ATOM   3226 2HB  SER A 220     -24.949  11.486  -3.360  1.00  0.75           H  
ATOM   3227  HG  SER A 220     -27.137  13.255  -3.355  1.00  0.75           H  
ATOM   3228  N   SER A 221     -22.689  14.008  -3.933  1.00  0.74           N  
ATOM   3229  CA  SER A 221     -21.288  13.986  -4.327  1.00  0.74           C  
ATOM   3230  C   SER A 221     -20.423  14.691  -3.305  1.00  0.74           C  
ATOM   3231  O   SER A 221     -19.352  14.194  -2.944  1.00  0.74           O  
ATOM   3232  CB  SER A 221     -21.130  14.669  -5.654  1.00  0.74           C  
ATOM   3233  OG  SER A 221     -21.820  13.954  -6.626  1.00  0.74           O  
ATOM   3234  H   SER A 221     -23.352  14.509  -4.524  1.00  0.74           H  
ATOM   3235  HA  SER A 221     -20.964  12.949  -4.412  1.00  0.74           H  
ATOM   3236 1HB  SER A 221     -21.521  15.685  -5.590  1.00  0.74           H  
ATOM   3237 2HB  SER A 221     -20.073  14.727  -5.913  1.00  0.74           H  
ATOM   3238  HG  SER A 221     -22.781  14.096  -6.420  1.00  0.74           H  
ATOM   3239  N   PHE A 222     -20.886  15.843  -2.813  1.00  0.74           N  
ATOM   3240  CA  PHE A 222     -20.128  16.558  -1.803  1.00  0.74           C  
ATOM   3241  C   PHE A 222     -20.048  15.718  -0.527  1.00  0.74           C  
ATOM   3242  O   PHE A 222     -19.002  15.660   0.125  1.00  0.74           O  
ATOM   3243  CB  PHE A 222     -20.682  17.957  -1.526  1.00  0.74           C  
ATOM   3244  CG  PHE A 222     -20.341  18.981  -2.608  1.00  0.74           C  
ATOM   3245  CD1 PHE A 222     -19.803  18.607  -3.817  1.00  0.74           C  
ATOM   3246  CD2 PHE A 222     -20.481  20.327  -2.357  1.00  0.74           C  
ATOM   3247  CE1 PHE A 222     -19.444  19.559  -4.747  1.00  0.74           C  
ATOM   3248  CE2 PHE A 222     -20.115  21.291  -3.284  1.00  0.74           C  
ATOM   3249  CZ  PHE A 222     -19.590  20.896  -4.487  1.00  0.74           C  
ATOM   3250  H   PHE A 222     -21.771  16.227  -3.151  1.00  0.74           H  
ATOM   3251  HA  PHE A 222     -19.112  16.691  -2.175  1.00  0.74           H  
ATOM   3252 1HB  PHE A 222     -21.773  17.902  -1.440  1.00  0.74           H  
ATOM   3253 2HB  PHE A 222     -20.296  18.320  -0.578  1.00  0.74           H  
ATOM   3254  HD1 PHE A 222     -19.660  17.553  -4.037  1.00  0.74           H  
ATOM   3255  HD2 PHE A 222     -20.872  20.615  -1.412  1.00  0.74           H  
ATOM   3256  HE1 PHE A 222     -19.032  19.241  -5.679  1.00  0.74           H  
ATOM   3257  HE2 PHE A 222     -20.237  22.353  -3.060  1.00  0.74           H  
ATOM   3258  HZ  PHE A 222     -19.296  21.630  -5.227  1.00  0.74           H  
ATOM   3259  N   THR A 223     -21.146  15.032  -0.183  1.00  0.74           N  
ATOM   3260  CA  THR A 223     -21.147  14.167   0.985  1.00  0.74           C  
ATOM   3261  C   THR A 223     -20.129  13.033   0.813  1.00  0.74           C  
ATOM   3262  O   THR A 223     -19.331  12.763   1.718  1.00  0.74           O  
ATOM   3263  CB  THR A 223     -22.543  13.562   1.219  1.00  0.74           C  
ATOM   3264  OG1 THR A 223     -23.494  14.615   1.460  1.00  0.74           O  
ATOM   3265  CG2 THR A 223     -22.501  12.615   2.402  1.00  0.74           C  
ATOM   3266  H   THR A 223     -22.009  15.128  -0.718  1.00  0.74           H  
ATOM   3267  HA  THR A 223     -20.865  14.755   1.857  1.00  0.74           H  
ATOM   3268  HB  THR A 223     -22.849  13.010   0.340  1.00  0.74           H  
ATOM   3269  HG1 THR A 223     -23.590  15.155   0.637  1.00  0.74           H  
ATOM   3270 1HG2 THR A 223     -23.488  12.185   2.555  1.00  0.74           H  
ATOM   3271 2HG2 THR A 223     -21.784  11.824   2.194  1.00  0.74           H  
ATOM   3272 3HG2 THR A 223     -22.197  13.157   3.295  1.00  0.74           H  
ATOM   3273  N   ASP A 224     -20.124  12.385  -0.362  1.00  0.76           N  
ATOM   3274  CA  ASP A 224     -19.183  11.295  -0.602  1.00  0.76           C  
ATOM   3275  C   ASP A 224     -17.751  11.787  -0.557  1.00  0.76           C  
ATOM   3276  O   ASP A 224     -16.880  11.127   0.021  1.00  0.76           O  
ATOM   3277  CB  ASP A 224     -19.452  10.597  -1.941  1.00  0.76           C  
ATOM   3278  CG  ASP A 224     -18.501   9.406  -2.156  1.00  0.76           C  
ATOM   3279  OD1 ASP A 224     -18.448   8.508  -1.317  1.00  0.76           O  
ATOM   3280  OD2 ASP A 224     -17.810   9.350  -3.174  1.00  0.76           O  
ATOM   3281  H   ASP A 224     -20.807  12.633  -1.078  1.00  0.76           H  
ATOM   3282  HA  ASP A 224     -19.310  10.560   0.188  1.00  0.76           H  
ATOM   3283 1HB  ASP A 224     -20.485  10.249  -1.974  1.00  0.76           H  
ATOM   3284 2HB  ASP A 224     -19.326  11.316  -2.759  1.00  0.76           H  
ATOM   3285  N   TYR A 225     -17.512  12.961  -1.129  1.00  0.78           N  
ATOM   3286  CA  TYR A 225     -16.194  13.546  -1.105  1.00  0.78           C  
ATOM   3287  C   TYR A 225     -15.724  13.672   0.312  1.00  0.78           C  
ATOM   3288  O   TYR A 225     -14.654  13.164   0.654  1.00  0.78           O  
ATOM   3289  CB  TYR A 225     -16.233  14.939  -1.710  1.00  0.78           C  
ATOM   3290  CG  TYR A 225     -14.973  15.713  -1.610  1.00  0.78           C  
ATOM   3291  CD1 TYR A 225     -14.013  15.607  -2.571  1.00  0.78           C  
ATOM   3292  CD2 TYR A 225     -14.783  16.547  -0.515  1.00  0.78           C  
ATOM   3293  CE1 TYR A 225     -12.880  16.330  -2.456  1.00  0.78           C  
ATOM   3294  CE2 TYR A 225     -13.640  17.253  -0.390  1.00  0.78           C  
ATOM   3295  CZ  TYR A 225     -12.689  17.152  -1.341  1.00  0.78           C  
ATOM   3296  OH  TYR A 225     -11.537  17.871  -1.197  1.00  0.78           O  
ATOM   3297  H   TYR A 225     -18.265  13.455  -1.604  1.00  0.78           H  
ATOM   3298  HA  TYR A 225     -15.501  12.905  -1.647  1.00  0.78           H  
ATOM   3299 1HB  TYR A 225     -16.498  14.856  -2.763  1.00  0.78           H  
ATOM   3300 2HB  TYR A 225     -17.006  15.515  -1.240  1.00  0.78           H  
ATOM   3301  HD1 TYR A 225     -14.164  14.962  -3.423  1.00  0.78           H  
ATOM   3302  HD2 TYR A 225     -15.553  16.633   0.249  1.00  0.78           H  
ATOM   3303  HE1 TYR A 225     -12.126  16.256  -3.233  1.00  0.78           H  
ATOM   3304  HE2 TYR A 225     -13.484  17.903   0.467  1.00  0.78           H  
ATOM   3305  HH  TYR A 225     -11.561  18.347  -0.362  1.00  0.78           H  
ATOM   3306  N   ALA A 226     -16.565  14.306   1.143  1.00  0.83           N  
ATOM   3307  CA  ALA A 226     -16.240  14.594   2.523  1.00  0.83           C  
ATOM   3308  C   ALA A 226     -15.924  13.346   3.297  1.00  0.83           C  
ATOM   3309  O   ALA A 226     -14.998  13.354   4.115  1.00  0.83           O  
ATOM   3310  CB  ALA A 226     -17.391  15.320   3.187  1.00  0.83           C  
ATOM   3311  H   ALA A 226     -17.455  14.649   0.776  1.00  0.83           H  
ATOM   3312  HA  ALA A 226     -15.363  15.229   2.533  1.00  0.83           H  
ATOM   3313 1HB  ALA A 226     -17.128  15.563   4.217  1.00  0.83           H  
ATOM   3314 2HB  ALA A 226     -17.602  16.237   2.637  1.00  0.83           H  
ATOM   3315 3HB  ALA A 226     -18.275  14.683   3.176  1.00  0.83           H  
ATOM   3316  N   ARG A 227     -16.659  12.261   3.027  1.00  0.89           N  
ATOM   3317  CA  ARG A 227     -16.407  11.005   3.711  1.00  0.89           C  
ATOM   3318  C   ARG A 227     -15.056  10.412   3.318  1.00  0.89           C  
ATOM   3319  O   ARG A 227     -14.280   9.982   4.178  1.00  0.89           O  
ATOM   3320  CB  ARG A 227     -17.505  10.013   3.372  1.00  0.89           C  
ATOM   3321  CG  ARG A 227     -18.865  10.313   3.986  1.00  0.89           C  
ATOM   3322  CD  ARG A 227     -19.900   9.388   3.463  1.00  0.89           C  
ATOM   3323  NE  ARG A 227     -21.205   9.627   4.051  1.00  0.89           N  
ATOM   3324  CZ  ARG A 227     -22.356   9.108   3.584  1.00  0.89           C  
ATOM   3325  NH1 ARG A 227     -22.344   8.337   2.519  1.00  0.89           N  
ATOM   3326  NH2 ARG A 227     -23.498   9.377   4.192  1.00  0.89           N  
ATOM   3327  H   ARG A 227     -17.427  12.325   2.354  1.00  0.89           H  
ATOM   3328  HA  ARG A 227     -16.413  11.188   4.785  1.00  0.89           H  
ATOM   3329 1HB  ARG A 227     -17.640   9.988   2.290  1.00  0.89           H  
ATOM   3330 2HB  ARG A 227     -17.206   9.015   3.685  1.00  0.89           H  
ATOM   3331 1HG  ARG A 227     -18.810  10.190   5.066  1.00  0.89           H  
ATOM   3332 2HG  ARG A 227     -19.157  11.333   3.753  1.00  0.89           H  
ATOM   3333 1HD  ARG A 227     -19.984   9.528   2.385  1.00  0.89           H  
ATOM   3334 2HD  ARG A 227     -19.612   8.360   3.672  1.00  0.89           H  
ATOM   3335  HE  ARG A 227     -21.251  10.218   4.871  1.00  0.89           H  
ATOM   3336 1HH1 ARG A 227     -21.469   8.135   2.050  1.00  0.89           H  
ATOM   3337 2HH1 ARG A 227     -23.207   7.948   2.167  1.00  0.89           H  
ATOM   3338 1HH2 ARG A 227     -23.507   9.971   5.010  1.00  0.89           H  
ATOM   3339 2HH2 ARG A 227     -24.360   8.989   3.840  1.00  0.89           H  
ATOM   3340  N   LYS A 228     -14.736  10.449   2.023  1.00  0.97           N  
ATOM   3341  CA  LYS A 228     -13.486   9.872   1.534  1.00  0.97           C  
ATOM   3342  C   LYS A 228     -12.247  10.595   2.033  1.00  0.97           C  
ATOM   3343  O   LYS A 228     -11.183   9.989   2.164  1.00  0.97           O  
ATOM   3344  CB  LYS A 228     -13.487   9.771   0.011  1.00  0.97           C  
ATOM   3345  CG  LYS A 228     -14.422   8.651  -0.510  1.00  0.97           C  
ATOM   3346  CD  LYS A 228     -14.302   8.444  -2.012  1.00  0.97           C  
ATOM   3347  CE  LYS A 228     -14.965   7.115  -2.456  1.00  0.97           C  
ATOM   3348  NZ  LYS A 228     -16.466   7.160  -2.461  1.00  0.97           N  
ATOM   3349  H   LYS A 228     -15.398  10.844   1.348  1.00  0.97           H  
ATOM   3350  HA  LYS A 228     -13.428   8.853   1.914  1.00  0.97           H  
ATOM   3351 1HB  LYS A 228     -13.835  10.721  -0.415  1.00  0.97           H  
ATOM   3352 2HB  LYS A 228     -12.476   9.592  -0.354  1.00  0.97           H  
ATOM   3353 1HG  LYS A 228     -14.197   7.717   0.001  1.00  0.97           H  
ATOM   3354 2HG  LYS A 228     -15.461   8.923  -0.289  1.00  0.97           H  
ATOM   3355 1HD  LYS A 228     -14.817   9.266  -2.520  1.00  0.97           H  
ATOM   3356 2HD  LYS A 228     -13.257   8.454  -2.315  1.00  0.97           H  
ATOM   3357 1HE  LYS A 228     -14.622   6.876  -3.460  1.00  0.97           H  
ATOM   3358 2HE  LYS A 228     -14.644   6.327  -1.777  1.00  0.97           H  
ATOM   3359 1HZ  LYS A 228     -16.841   6.286  -2.762  1.00  0.97           H  
ATOM   3360 2HZ  LYS A 228     -16.895   7.394  -1.558  1.00  0.97           H  
ATOM   3361 3HZ  LYS A 228     -16.788   7.888  -3.091  1.00  0.97           H  
ATOM   3362  N   VAL A 229     -12.397  11.867   2.379  1.00  1.03           N  
ATOM   3363  CA  VAL A 229     -11.271  12.650   2.860  1.00  1.03           C  
ATOM   3364  C   VAL A 229     -11.357  12.856   4.375  1.00  1.03           C  
ATOM   3365  O   VAL A 229     -10.744  13.775   4.922  1.00  1.03           O  
ATOM   3366  CB  VAL A 229     -11.249  13.998   2.155  1.00  1.03           C  
ATOM   3367  CG1 VAL A 229     -11.088  13.813   0.679  1.00  1.03           C  
ATOM   3368  CG2 VAL A 229     -12.462  14.669   2.440  1.00  1.03           C  
ATOM   3369  H   VAL A 229     -13.303  12.315   2.220  1.00  1.03           H  
ATOM   3370  HA  VAL A 229     -10.349  12.118   2.629  1.00  1.03           H  
ATOM   3371  HB  VAL A 229     -10.403  14.586   2.501  1.00  1.03           H  
ATOM   3372 1HG1 VAL A 229     -11.077  14.787   0.193  1.00  1.03           H  
ATOM   3373 2HG1 VAL A 229     -10.155  13.294   0.487  1.00  1.03           H  
ATOM   3374 3HG1 VAL A 229     -11.923  13.226   0.290  1.00  1.03           H  
ATOM   3375 1HG2 VAL A 229     -12.451  15.598   1.908  1.00  1.03           H  
ATOM   3376 2HG2 VAL A 229     -13.251  14.090   2.117  1.00  1.03           H  
ATOM   3377 3HG2 VAL A 229     -12.553  14.820   3.512  1.00  1.03           H  
ATOM   3378  N   GLU A 230     -12.109  11.971   5.041  1.00  1.07           N  
ATOM   3379  CA  GLU A 230     -12.268  11.910   6.492  1.00  1.07           C  
ATOM   3380  C   GLU A 230     -12.826  13.153   7.196  1.00  1.07           C  
ATOM   3381  O   GLU A 230     -12.324  13.534   8.255  1.00  1.07           O  
ATOM   3382  CB  GLU A 230     -10.927  11.541   7.152  1.00  1.07           C  
ATOM   3383  CG  GLU A 230     -10.368  10.174   6.731  1.00  1.07           C  
ATOM   3384  CD  GLU A 230      -9.102   9.774   7.475  1.00  1.07           C  
ATOM   3385  OE1 GLU A 230      -8.616  10.551   8.261  1.00  1.07           O  
ATOM   3386  OE2 GLU A 230      -8.629   8.683   7.249  1.00  1.07           O  
ATOM   3387  H   GLU A 230     -12.621  11.267   4.509  1.00  1.07           H  
ATOM   3388  HA  GLU A 230     -12.964  11.094   6.691  1.00  1.07           H  
ATOM   3389 1HB  GLU A 230     -10.177  12.296   6.925  1.00  1.07           H  
ATOM   3390 2HB  GLU A 230     -11.052  11.527   8.234  1.00  1.07           H  
ATOM   3391 1HG  GLU A 230     -11.131   9.417   6.903  1.00  1.07           H  
ATOM   3392 2HG  GLU A 230     -10.161  10.198   5.660  1.00  1.07           H  
ATOM   3393  N   GLY A 231     -13.901  13.743   6.663  1.00  1.07           N  
ATOM   3394  CA  GLY A 231     -14.539  14.872   7.341  1.00  1.07           C  
ATOM   3395  C   GLY A 231     -14.313  16.255   6.730  1.00  1.07           C  
ATOM   3396  O   GLY A 231     -14.243  17.245   7.459  1.00  1.07           O  
ATOM   3397  H   GLY A 231     -14.273  13.415   5.778  1.00  1.07           H  
ATOM   3398 1HA  GLY A 231     -15.612  14.683   7.371  1.00  1.07           H  
ATOM   3399 2HA  GLY A 231     -14.211  14.890   8.378  1.00  1.07           H  
ATOM   3400  N   ALA A 232     -14.171  16.348   5.415  1.00  1.03           N  
ATOM   3401  CA  ALA A 232     -13.995  17.689   4.832  1.00  1.03           C  
ATOM   3402  C   ALA A 232     -15.243  18.524   4.997  1.00  1.03           C  
ATOM   3403  O   ALA A 232     -16.353  18.012   5.153  1.00  1.03           O  
ATOM   3404  CB  ALA A 232     -13.629  17.683   3.378  1.00  1.03           C  
ATOM   3405  H   ALA A 232     -14.227  15.501   4.850  1.00  1.03           H  
ATOM   3406  HA  ALA A 232     -13.191  18.187   5.375  1.00  1.03           H  
ATOM   3407 1HB  ALA A 232     -13.501  18.711   3.038  1.00  1.03           H  
ATOM   3408 2HB  ALA A 232     -12.708  17.177   3.282  1.00  1.03           H  
ATOM   3409 3HB  ALA A 232     -14.400  17.212   2.797  1.00  1.03           H  
ATOM   3410  N   ASP A 233     -15.034  19.831   4.962  1.00  0.97           N  
ATOM   3411  CA  ASP A 233     -16.087  20.822   5.089  1.00  0.97           C  
ATOM   3412  C   ASP A 233     -15.955  21.803   3.958  1.00  0.97           C  
ATOM   3413  O   ASP A 233     -15.028  22.614   3.936  1.00  0.97           O  
ATOM   3414  CB  ASP A 233     -15.996  21.528   6.432  1.00  0.97           C  
ATOM   3415  CG  ASP A 233     -17.076  22.565   6.657  1.00  0.97           C  
ATOM   3416  OD1 ASP A 233     -17.484  23.257   5.716  1.00  0.97           O  
ATOM   3417  OD2 ASP A 233     -17.504  22.664   7.793  1.00  0.97           O  
ATOM   3418  H   ASP A 233     -14.083  20.165   4.805  1.00  0.97           H  
ATOM   3419  HA  ASP A 233     -17.056  20.326   5.011  1.00  0.97           H  
ATOM   3420 1HB  ASP A 233     -16.063  20.781   7.230  1.00  0.97           H  
ATOM   3421 2HB  ASP A 233     -15.024  22.010   6.525  1.00  0.97           H  
ATOM   3422  N   LEU A 234     -16.897  21.762   3.031  1.00  0.89           N  
ATOM   3423  CA  LEU A 234     -16.815  22.543   1.808  1.00  0.89           C  
ATOM   3424  C   LEU A 234     -16.569  24.050   1.989  1.00  0.89           C  
ATOM   3425  O   LEU A 234     -16.064  24.688   1.070  1.00  0.89           O  
ATOM   3426  CB  LEU A 234     -18.111  22.346   0.997  1.00  0.89           C  
ATOM   3427  CG  LEU A 234     -19.391  23.091   1.504  1.00  0.89           C  
ATOM   3428  CD1 LEU A 234     -20.456  22.973   0.449  1.00  0.89           C  
ATOM   3429  CD2 LEU A 234     -19.879  22.495   2.834  1.00  0.89           C  
ATOM   3430  H   LEU A 234     -17.668  21.120   3.155  1.00  0.89           H  
ATOM   3431  HA  LEU A 234     -15.989  22.136   1.230  1.00  0.89           H  
ATOM   3432 1HB  LEU A 234     -17.927  22.670  -0.023  1.00  0.89           H  
ATOM   3433 2HB  LEU A 234     -18.343  21.281   0.973  1.00  0.89           H  
ATOM   3434  HG  LEU A 234     -19.171  24.146   1.637  1.00  0.89           H  
ATOM   3435 1HD1 LEU A 234     -21.349  23.487   0.757  1.00  0.89           H  
ATOM   3436 2HD1 LEU A 234     -20.103  23.401  -0.486  1.00  0.89           H  
ATOM   3437 3HD1 LEU A 234     -20.674  21.929   0.315  1.00  0.89           H  
ATOM   3438 1HD2 LEU A 234     -20.774  23.027   3.156  1.00  0.89           H  
ATOM   3439 2HD2 LEU A 234     -20.113  21.445   2.698  1.00  0.89           H  
ATOM   3440 3HD2 LEU A 234     -19.103  22.597   3.598  1.00  0.89           H  
ATOM   3441  N   VAL A 235     -16.918  24.623   3.144  1.00  0.82           N  
ATOM   3442  CA  VAL A 235     -16.752  26.063   3.346  1.00  0.82           C  
ATOM   3443  C   VAL A 235     -15.310  26.443   3.702  1.00  0.82           C  
ATOM   3444  O   VAL A 235     -14.786  27.439   3.210  1.00  0.82           O  
ATOM   3445  CB  VAL A 235     -17.722  26.567   4.425  1.00  0.82           C  
ATOM   3446  CG1 VAL A 235     -17.463  28.027   4.728  1.00  0.82           C  
ATOM   3447  CG2 VAL A 235     -19.123  26.390   3.940  1.00  0.82           C  
ATOM   3448  H   VAL A 235     -17.274  24.045   3.918  1.00  0.82           H  
ATOM   3449  HA  VAL A 235     -17.014  26.565   2.412  1.00  0.82           H  
ATOM   3450  HB  VAL A 235     -17.567  25.993   5.344  1.00  0.82           H  
ATOM   3451 1HG1 VAL A 235     -18.155  28.366   5.497  1.00  0.82           H  
ATOM   3452 2HG1 VAL A 235     -16.435  28.146   5.084  1.00  0.82           H  
ATOM   3453 3HG1 VAL A 235     -17.609  28.618   3.817  1.00  0.82           H  
ATOM   3454 1HG2 VAL A 235     -19.803  26.737   4.699  1.00  0.82           H  
ATOM   3455 2HG2 VAL A 235     -19.259  26.972   3.026  1.00  0.82           H  
ATOM   3456 3HG2 VAL A 235     -19.304  25.342   3.740  1.00  0.82           H  
ATOM   3457  N   ASP A 236     -14.684  25.670   4.590  1.00  0.76           N  
ATOM   3458  CA  ASP A 236     -13.311  25.948   5.017  1.00  0.76           C  
ATOM   3459  C   ASP A 236     -12.239  25.173   4.224  1.00  0.76           C  
ATOM   3460  O   ASP A 236     -11.088  25.604   4.150  1.00  0.76           O  
ATOM   3461  CB  ASP A 236     -13.134  25.719   6.521  1.00  0.76           C  
ATOM   3462  CG  ASP A 236     -13.969  26.687   7.379  1.00  0.76           C  
ATOM   3463  OD1 ASP A 236     -13.848  27.873   7.188  1.00  0.76           O  
ATOM   3464  OD2 ASP A 236     -14.682  26.232   8.237  1.00  0.76           O  
ATOM   3465  H   ASP A 236     -15.171  24.858   4.955  1.00  0.76           H  
ATOM   3466  HA  ASP A 236     -13.125  27.008   4.844  1.00  0.76           H  
ATOM   3467 1HB  ASP A 236     -13.428  24.696   6.766  1.00  0.76           H  
ATOM   3468 2HB  ASP A 236     -12.083  25.831   6.784  1.00  0.76           H  
ATOM   3469  N   SER A 237     -12.604  24.017   3.649  1.00  0.71           N  
ATOM   3470  CA  SER A 237     -11.655  23.148   2.936  1.00  0.71           C  
ATOM   3471  C   SER A 237     -11.319  23.651   1.531  1.00  0.71           C  
ATOM   3472  O   SER A 237     -10.400  23.132   0.879  1.00  0.71           O  
ATOM   3473  CB  SER A 237     -12.215  21.738   2.831  1.00  0.71           C  
ATOM   3474  OG  SER A 237     -12.345  21.134   4.117  1.00  0.71           O  
ATOM   3475  H   SER A 237     -13.566  23.698   3.726  1.00  0.71           H  
ATOM   3476  HA  SER A 237     -10.730  23.114   3.513  1.00  0.71           H  
ATOM   3477 1HB  SER A 237     -13.190  21.783   2.345  1.00  0.71           H  
ATOM   3478 2HB  SER A 237     -11.568  21.131   2.200  1.00  0.71           H  
ATOM   3479  HG  SER A 237     -12.654  21.841   4.698  1.00  0.71           H  
ATOM   3480  N   PHE A 238     -12.078  24.644   1.062  1.00  0.67           N  
ATOM   3481  CA  PHE A 238     -11.853  25.251  -0.241  1.00  0.67           C  
ATOM   3482  C   PHE A 238     -11.937  26.761  -0.159  1.00  0.67           C  
ATOM   3483  O   PHE A 238     -12.764  27.315   0.562  1.00  0.67           O  
ATOM   3484  CB  PHE A 238     -12.875  24.794  -1.265  1.00  0.67           C  
ATOM   3485  CG  PHE A 238     -12.881  23.372  -1.496  1.00  0.67           C  
ATOM   3486  CD1 PHE A 238     -13.760  22.556  -0.832  1.00  0.67           C  
ATOM   3487  CD2 PHE A 238     -11.990  22.834  -2.357  1.00  0.67           C  
ATOM   3488  CE1 PHE A 238     -13.760  21.210  -1.062  1.00  0.67           C  
ATOM   3489  CE2 PHE A 238     -11.979  21.511  -2.596  1.00  0.67           C  
ATOM   3490  CZ  PHE A 238     -12.867  20.694  -1.962  1.00  0.67           C  
ATOM   3491  H   PHE A 238     -12.818  25.003   1.649  1.00  0.67           H  
ATOM   3492  HA  PHE A 238     -10.857  24.984  -0.591  1.00  0.67           H  
ATOM   3493 1HB  PHE A 238     -13.861  25.088  -0.924  1.00  0.67           H  
ATOM   3494 2HB  PHE A 238     -12.687  25.297  -2.216  1.00  0.67           H  
ATOM   3495  HD1 PHE A 238     -14.457  23.004  -0.135  1.00  0.67           H  
ATOM   3496  HD2 PHE A 238     -11.281  23.490  -2.860  1.00  0.67           H  
ATOM   3497  HE1 PHE A 238     -14.463  20.558  -0.547  1.00  0.67           H  
ATOM   3498  HE2 PHE A 238     -11.266  21.110  -3.300  1.00  0.67           H  
ATOM   3499  HZ  PHE A 238     -12.860  19.651  -2.175  1.00  0.67           H  
ATOM   3500  N   ASP A 239     -11.124  27.425  -0.961  1.00  0.65           N  
ATOM   3501  CA  ASP A 239     -11.169  28.867  -1.094  1.00  0.65           C  
ATOM   3502  C   ASP A 239     -12.078  29.256  -2.249  1.00  0.65           C  
ATOM   3503  O   ASP A 239     -12.773  30.271  -2.210  1.00  0.65           O  
ATOM   3504  CB  ASP A 239      -9.769  29.368  -1.410  1.00  0.65           C  
ATOM   3505  CG  ASP A 239      -8.719  29.158  -0.293  1.00  0.65           C  
ATOM   3506  OD1 ASP A 239      -8.747  29.890   0.668  1.00  0.65           O  
ATOM   3507  OD2 ASP A 239      -7.890  28.261  -0.418  1.00  0.65           O  
ATOM   3508  H   ASP A 239     -10.467  26.914  -1.541  1.00  0.65           H  
ATOM   3509  HA  ASP A 239     -11.545  29.307  -0.170  1.00  0.65           H  
ATOM   3510 1HB  ASP A 239      -9.421  28.861  -2.310  1.00  0.65           H  
ATOM   3511 2HB  ASP A 239      -9.823  30.430  -1.644  1.00  0.65           H  
ATOM   3512  N   LEU A 240     -12.027  28.436  -3.297  1.00  0.63           N  
ATOM   3513  CA  LEU A 240     -12.751  28.661  -4.543  1.00  0.63           C  
ATOM   3514  C   LEU A 240     -13.473  27.390  -4.999  1.00  0.63           C  
ATOM   3515  O   LEU A 240     -13.105  26.288  -4.582  1.00  0.63           O  
ATOM   3516  CB  LEU A 240     -11.760  29.128  -5.588  1.00  0.63           C  
ATOM   3517  CG  LEU A 240     -10.994  30.435  -5.251  1.00  0.63           C  
ATOM   3518  CD1 LEU A 240      -9.825  30.614  -6.180  1.00  0.63           C  
ATOM   3519  CD2 LEU A 240     -11.951  31.602  -5.371  1.00  0.63           C  
ATOM   3520  H   LEU A 240     -11.410  27.627  -3.237  1.00  0.63           H  
ATOM   3521  HA  LEU A 240     -13.486  29.436  -4.384  1.00  0.63           H  
ATOM   3522 1HB  LEU A 240     -11.058  28.359  -5.711  1.00  0.63           H  
ATOM   3523 2HB  LEU A 240     -12.293  29.273  -6.519  1.00  0.63           H  
ATOM   3524  HG  LEU A 240     -10.601  30.382  -4.249  1.00  0.63           H  
ATOM   3525 1HD1 LEU A 240      -9.300  31.528  -5.916  1.00  0.63           H  
ATOM   3526 2HD1 LEU A 240      -9.145  29.770  -6.084  1.00  0.63           H  
ATOM   3527 3HD1 LEU A 240     -10.168  30.685  -7.184  1.00  0.63           H  
ATOM   3528 1HD2 LEU A 240     -11.435  32.528  -5.129  1.00  0.63           H  
ATOM   3529 2HD2 LEU A 240     -12.337  31.655  -6.388  1.00  0.63           H  
ATOM   3530 3HD2 LEU A 240     -12.781  31.465  -4.677  1.00  0.63           H  
ATOM   3531  N   LEU A 241     -14.509  27.540  -5.818  1.00  0.63           N  
ATOM   3532  CA  LEU A 241     -15.224  26.386  -6.372  1.00  0.63           C  
ATOM   3533  C   LEU A 241     -15.574  26.598  -7.850  1.00  0.63           C  
ATOM   3534  O   LEU A 241     -16.054  27.648  -8.250  1.00  0.63           O  
ATOM   3535  CB  LEU A 241     -16.492  26.089  -5.521  1.00  0.63           C  
ATOM   3536  CG  LEU A 241     -17.454  24.949  -5.966  1.00  0.63           C  
ATOM   3537  CD1 LEU A 241     -16.802  23.615  -5.898  1.00  0.63           C  
ATOM   3538  CD2 LEU A 241     -18.672  24.952  -5.052  1.00  0.63           C  
ATOM   3539  H   LEU A 241     -14.807  28.478  -6.089  1.00  0.63           H  
ATOM   3540  HA  LEU A 241     -14.573  25.522  -6.309  1.00  0.63           H  
ATOM   3541 1HB  LEU A 241     -16.165  25.859  -4.524  1.00  0.63           H  
ATOM   3542 2HB  LEU A 241     -17.084  27.002  -5.477  1.00  0.63           H  
ATOM   3543  HG  LEU A 241     -17.738  25.116  -6.974  1.00  0.63           H  
ATOM   3544 1HD1 LEU A 241     -17.504  22.851  -6.228  1.00  0.63           H  
ATOM   3545 2HD1 LEU A 241     -15.966  23.620  -6.546  1.00  0.63           H  
ATOM   3546 3HD1 LEU A 241     -16.483  23.407  -4.881  1.00  0.63           H  
ATOM   3547 1HD2 LEU A 241     -19.364  24.172  -5.357  1.00  0.63           H  
ATOM   3548 2HD2 LEU A 241     -18.364  24.771  -4.034  1.00  0.63           H  
ATOM   3549 3HD2 LEU A 241     -19.169  25.912  -5.106  1.00  0.63           H  
ATOM   3550  N   ALA A 242     -15.246  25.621  -8.672  1.00  0.65           N  
ATOM   3551  CA  ALA A 242     -15.566  25.619 -10.086  1.00  0.65           C  
ATOM   3552  C   ALA A 242     -16.628  24.561 -10.307  1.00  0.65           C  
ATOM   3553  O   ALA A 242     -16.509  23.476  -9.742  1.00  0.65           O  
ATOM   3554  CB  ALA A 242     -14.321  25.321 -10.900  1.00  0.65           C  
ATOM   3555  H   ALA A 242     -14.786  24.814  -8.287  1.00  0.65           H  
ATOM   3556  HA  ALA A 242     -15.973  26.586 -10.365  1.00  0.65           H  
ATOM   3557 1HB  ALA A 242     -14.574  25.307 -11.954  1.00  0.65           H  
ATOM   3558 2HB  ALA A 242     -13.571  26.094 -10.714  1.00  0.65           H  
ATOM   3559 3HB  ALA A 242     -13.927  24.361 -10.614  1.00  0.65           H  
ATOM   3560  N   MET A 243     -17.662  24.857 -11.092  1.00  0.68           N  
ATOM   3561  CA  MET A 243     -18.715  23.863 -11.290  1.00  0.68           C  
ATOM   3562  C   MET A 243     -19.206  23.809 -12.728  1.00  0.68           C  
ATOM   3563  O   MET A 243     -19.171  24.822 -13.434  1.00  0.68           O  
ATOM   3564  CB  MET A 243     -19.925  24.182 -10.391  1.00  0.68           C  
ATOM   3565  CG  MET A 243     -19.592  24.307  -8.904  1.00  0.68           C  
ATOM   3566  SD  MET A 243     -20.994  24.631  -7.806  1.00  0.68           S  
ATOM   3567  CE  MET A 243     -21.815  23.082  -7.750  1.00  0.68           C  
ATOM   3568  H   MET A 243     -17.726  25.760 -11.536  1.00  0.68           H  
ATOM   3569  HA  MET A 243     -18.313  22.898 -11.028  1.00  0.68           H  
ATOM   3570 1HB  MET A 243     -20.386  25.112 -10.721  1.00  0.68           H  
ATOM   3571 2HB  MET A 243     -20.675  23.394 -10.510  1.00  0.68           H  
ATOM   3572 1HG  MET A 243     -19.065  23.434  -8.553  1.00  0.68           H  
ATOM   3573 2HG  MET A 243     -18.927  25.147  -8.822  1.00  0.68           H  
ATOM   3574 1HE  MET A 243     -22.684  23.166  -7.104  1.00  0.68           H  
ATOM   3575 2HE  MET A 243     -22.133  22.801  -8.756  1.00  0.68           H  
ATOM   3576 3HE  MET A 243     -21.135  22.329  -7.349  1.00  0.68           H  
ATOM   3577  N   HIS A 244     -19.741  22.661 -13.150  1.00  0.71           N  
ATOM   3578  CA  HIS A 244     -20.448  22.672 -14.429  1.00  0.71           C  
ATOM   3579  C   HIS A 244     -21.529  23.728 -14.254  1.00  0.71           C  
ATOM   3580  O   HIS A 244     -22.294  23.704 -13.283  1.00  0.71           O  
ATOM   3581  CB  HIS A 244     -21.054  21.309 -14.826  1.00  0.71           C  
ATOM   3582  CG  HIS A 244     -21.703  21.304 -16.181  1.00  0.71           C  
ATOM   3583  ND1 HIS A 244     -20.990  21.380 -17.344  1.00  0.71           N  
ATOM   3584  CD2 HIS A 244     -23.004  21.229 -16.546  1.00  0.71           C  
ATOM   3585  CE1 HIS A 244     -21.829  21.380 -18.370  1.00  0.71           C  
ATOM   3586  NE2 HIS A 244     -23.051  21.283 -17.906  1.00  0.71           N  
ATOM   3587  H   HIS A 244     -19.653  21.826 -12.573  1.00  0.71           H  
ATOM   3588  HA  HIS A 244     -19.784  22.995 -15.231  1.00  0.71           H  
ATOM   3589 1HB  HIS A 244     -20.303  20.537 -14.808  1.00  0.71           H  
ATOM   3590 2HB  HIS A 244     -21.780  21.034 -14.139  1.00  0.71           H  
ATOM   3591  HD2 HIS A 244     -23.856  21.148 -15.894  1.00  0.71           H  
ATOM   3592  HE1 HIS A 244     -21.555  21.440 -19.422  1.00  0.71           H  
ATOM   3593  HE2 HIS A 244     -23.895  21.246 -18.458  1.00  0.71           H  
ATOM   3594  N   THR A 245     -21.552  24.663 -15.178  1.00  0.75           N  
ATOM   3595  CA  THR A 245     -22.424  25.814 -15.140  1.00  0.75           C  
ATOM   3596  C   THR A 245     -23.291  26.034 -16.374  1.00  0.75           C  
ATOM   3597  O   THR A 245     -23.024  26.962 -17.131  1.00  0.75           O  
ATOM   3598  CB  THR A 245     -21.549  27.053 -14.953  1.00  0.75           C  
ATOM   3599  OG1 THR A 245     -20.759  26.933 -13.767  1.00  0.75           O  
ATOM   3600  CG2 THR A 245     -22.337  28.242 -14.898  1.00  0.75           C  
ATOM   3601  H   THR A 245     -20.892  24.583 -15.934  1.00  0.75           H  
ATOM   3602  HA  THR A 245     -23.056  25.716 -14.276  1.00  0.75           H  
ATOM   3603  HB  THR A 245     -20.881  27.123 -15.796  1.00  0.75           H  
ATOM   3604  HG1 THR A 245     -20.183  26.146 -13.811  1.00  0.75           H  
ATOM   3605 1HG2 THR A 245     -21.690  29.111 -14.783  1.00  0.75           H  
ATOM   3606 2HG2 THR A 245     -22.921  28.332 -15.808  1.00  0.75           H  
ATOM   3607 3HG2 THR A 245     -22.963  28.159 -14.079  1.00  0.75           H  
ATOM   3608  N   PRO A 246     -24.360  25.257 -16.578  1.00  0.78           N  
ATOM   3609  CA  PRO A 246     -25.206  25.295 -17.755  1.00  0.78           C  
ATOM   3610  C   PRO A 246     -25.946  26.628 -17.817  1.00  0.78           C  
ATOM   3611  O   PRO A 246     -25.870  27.388 -18.783  1.00  0.78           O  
ATOM   3612  CB  PRO A 246     -26.145  24.091 -17.527  1.00  0.78           C  
ATOM   3613  CG  PRO A 246     -26.161  23.861 -16.025  1.00  0.78           C  
ATOM   3614  CD  PRO A 246     -24.807  24.319 -15.531  1.00  0.78           C  
ATOM   3615  HA  PRO A 246     -24.572  25.159 -18.638  1.00  0.78           H  
ATOM   3616 1HB  PRO A 246     -27.134  24.301 -17.953  1.00  0.78           H  
ATOM   3617 2HB  PRO A 246     -25.750  23.217 -18.050  1.00  0.78           H  
ATOM   3618 1HG  PRO A 246     -27.007  24.370 -15.542  1.00  0.78           H  
ATOM   3619 2HG  PRO A 246     -26.308  22.787 -15.826  1.00  0.78           H  
ATOM   3620 1HD  PRO A 246     -24.966  24.830 -14.576  1.00  0.78           H  
ATOM   3621 2HD  PRO A 246     -24.126  23.486 -15.435  1.00  0.78           H  
ATOM   3622  N   PHE A 247     -26.654  26.877 -16.736  1.00  0.80           N  
ATOM   3623  CA  PHE A 247     -27.431  28.063 -16.459  1.00  0.80           C  
ATOM   3624  C   PHE A 247     -26.963  28.558 -15.097  1.00  0.80           C  
ATOM   3625  O   PHE A 247     -27.480  28.064 -14.107  1.00  0.80           O  
ATOM   3626  CB  PHE A 247     -28.908  27.752 -16.308  1.00  0.80           C  
ATOM   3627  CG  PHE A 247     -29.649  27.153 -17.454  1.00  0.80           C  
ATOM   3628  CD1 PHE A 247     -29.709  25.783 -17.632  1.00  0.80           C  
ATOM   3629  CD2 PHE A 247     -30.343  27.946 -18.307  1.00  0.80           C  
ATOM   3630  CE1 PHE A 247     -30.456  25.237 -18.657  1.00  0.80           C  
ATOM   3631  CE2 PHE A 247     -31.096  27.417 -19.324  1.00  0.80           C  
ATOM   3632  CZ  PHE A 247     -31.151  26.063 -19.500  1.00  0.80           C  
ATOM   3633  H   PHE A 247     -26.649  26.171 -16.021  1.00  0.80           H  
ATOM   3634  HA  PHE A 247     -27.283  28.809 -17.238  1.00  0.80           H  
ATOM   3635 1HB  PHE A 247     -29.017  27.087 -15.475  1.00  0.80           H  
ATOM   3636 2HB  PHE A 247     -29.409  28.674 -16.036  1.00  0.80           H  
ATOM   3637  HD1 PHE A 247     -29.168  25.134 -16.946  1.00  0.80           H  
ATOM   3638  HD2 PHE A 247     -30.300  29.015 -18.163  1.00  0.80           H  
ATOM   3639  HE1 PHE A 247     -30.500  24.156 -18.788  1.00  0.80           H  
ATOM   3640  HE2 PHE A 247     -31.650  28.076 -19.994  1.00  0.80           H  
ATOM   3641  HZ  PHE A 247     -31.743  25.653 -20.305  1.00  0.80           H  
ATOM   3642  N   PRO A 248     -26.016  29.496 -14.969  1.00  0.81           N  
ATOM   3643  CA  PRO A 248     -25.370  29.890 -13.712  1.00  0.81           C  
ATOM   3644  C   PRO A 248     -26.324  30.077 -12.528  1.00  0.81           C  
ATOM   3645  O   PRO A 248     -25.963  29.732 -11.397  1.00  0.81           O  
ATOM   3646  CB  PRO A 248     -24.712  31.208 -14.121  1.00  0.81           C  
ATOM   3647  CG  PRO A 248     -24.409  31.038 -15.601  1.00  0.81           C  
ATOM   3648  CD  PRO A 248     -25.564  30.244 -16.147  1.00  0.81           C  
ATOM   3649  HA  PRO A 248     -24.634  29.152 -13.436  1.00  0.81           H  
ATOM   3650 1HB  PRO A 248     -25.376  32.035 -13.933  1.00  0.81           H  
ATOM   3651 2HB  PRO A 248     -23.809  31.377 -13.519  1.00  0.81           H  
ATOM   3652 1HG  PRO A 248     -24.391  32.019 -16.073  1.00  0.81           H  
ATOM   3653 2HG  PRO A 248     -23.433  30.602 -15.778  1.00  0.81           H  
ATOM   3654 1HD  PRO A 248     -26.352  30.921 -16.495  1.00  0.81           H  
ATOM   3655 2HD  PRO A 248     -25.198  29.568 -16.939  1.00  0.81           H  
ATOM   3656  N   GLY A 249     -27.551  30.515 -12.765  1.00  0.80           N  
ATOM   3657  CA  GLY A 249     -28.531  30.676 -11.692  1.00  0.80           C  
ATOM   3658  C   GLY A 249     -28.773  29.365 -10.926  1.00  0.80           C  
ATOM   3659  O   GLY A 249     -29.076  29.379  -9.727  1.00  0.80           O  
ATOM   3660  H   GLY A 249     -27.812  30.796 -13.707  1.00  0.80           H  
ATOM   3661 1HA  GLY A 249     -28.208  31.442 -11.004  1.00  0.80           H  
ATOM   3662 2HA  GLY A 249     -29.468  31.016 -12.122  1.00  0.80           H  
ATOM   3663  N   MET A 250     -28.639  28.234 -11.629  1.00  0.79           N  
ATOM   3664  CA  MET A 250     -28.842  26.895 -11.097  1.00  0.79           C  
ATOM   3665  C   MET A 250     -27.645  26.427 -10.292  1.00  0.79           C  
ATOM   3666  O   MET A 250     -27.755  25.514  -9.470  1.00  0.79           O  
ATOM   3667  CB  MET A 250     -29.091  25.910 -12.234  1.00  0.79           C  
ATOM   3668  CG  MET A 250     -30.405  26.143 -13.009  1.00  0.79           C  
ATOM   3669  SD  MET A 250     -30.674  24.915 -14.336  1.00  0.79           S  
ATOM   3670  CE  MET A 250     -32.193  25.489 -15.089  1.00  0.79           C  
ATOM   3671  H   MET A 250     -28.354  28.313 -12.595  1.00  0.79           H  
ATOM   3672  HA  MET A 250     -29.709  26.909 -10.438  1.00  0.79           H  
ATOM   3673 1HB  MET A 250     -28.274  25.988 -12.950  1.00  0.79           H  
ATOM   3674 2HB  MET A 250     -29.065  24.905 -11.847  1.00  0.79           H  
ATOM   3675 1HG  MET A 250     -31.240  26.107 -12.321  1.00  0.79           H  
ATOM   3676 2HG  MET A 250     -30.382  27.137 -13.457  1.00  0.79           H  
ATOM   3677 1HE  MET A 250     -32.462  24.828 -15.913  1.00  0.79           H  
ATOM   3678 2HE  MET A 250     -32.991  25.491 -14.349  1.00  0.79           H  
ATOM   3679 3HE  MET A 250     -32.047  26.494 -15.471  1.00  0.79           H  
ATOM   3680  N   VAL A 251     -26.494  27.052 -10.522  1.00  0.78           N  
ATOM   3681  CA  VAL A 251     -25.282  26.709  -9.810  1.00  0.78           C  
ATOM   3682  C   VAL A 251     -25.391  27.384  -8.483  1.00  0.78           C  
ATOM   3683  O   VAL A 251     -25.117  26.802  -7.433  1.00  0.78           O  
ATOM   3684  CB  VAL A 251     -24.034  27.207 -10.538  1.00  0.78           C  
ATOM   3685  CG1 VAL A 251     -22.833  26.953  -9.719  1.00  0.78           C  
ATOM   3686  CG2 VAL A 251     -23.922  26.510 -11.829  1.00  0.78           C  
ATOM   3687  H   VAL A 251     -26.459  27.829 -11.173  1.00  0.78           H  
ATOM   3688  HA  VAL A 251     -25.224  25.629  -9.672  1.00  0.78           H  
ATOM   3689  HB  VAL A 251     -24.101  28.278 -10.694  1.00  0.78           H  
ATOM   3690 1HG1 VAL A 251     -21.944  27.311 -10.240  1.00  0.78           H  
ATOM   3691 2HG1 VAL A 251     -22.932  27.463  -8.771  1.00  0.78           H  
ATOM   3692 3HG1 VAL A 251     -22.766  25.892  -9.565  1.00  0.78           H  
ATOM   3693 1HG2 VAL A 251     -23.033  26.864 -12.311  1.00  0.78           H  
ATOM   3694 2HG2 VAL A 251     -23.840  25.435 -11.663  1.00  0.78           H  
ATOM   3695 3HG2 VAL A 251     -24.801  26.721 -12.446  1.00  0.78           H  
ATOM   3696  N   LYS A 252     -25.817  28.642  -8.537  1.00  0.77           N  
ATOM   3697  CA  LYS A 252     -26.013  29.386  -7.322  1.00  0.77           C  
ATOM   3698  C   LYS A 252     -27.093  28.691  -6.508  1.00  0.77           C  
ATOM   3699  O   LYS A 252     -26.888  28.373  -5.340  1.00  0.77           O  
ATOM   3700  CB  LYS A 252     -26.368  30.841  -7.630  1.00  0.77           C  
ATOM   3701  CG  LYS A 252     -26.516  31.699  -6.402  1.00  0.77           C  
ATOM   3702  CD  LYS A 252     -26.671  33.169  -6.725  1.00  0.77           C  
ATOM   3703  CE  LYS A 252     -26.739  33.958  -5.432  1.00  0.77           C  
ATOM   3704  NZ  LYS A 252     -26.861  35.420  -5.637  1.00  0.77           N  
ATOM   3705  H   LYS A 252     -26.007  29.067  -9.446  1.00  0.77           H  
ATOM   3706  HA  LYS A 252     -25.096  29.363  -6.738  1.00  0.77           H  
ATOM   3707 1HB  LYS A 252     -25.626  31.276  -8.285  1.00  0.77           H  
ATOM   3708 2HB  LYS A 252     -27.318  30.869  -8.167  1.00  0.77           H  
ATOM   3709 1HG  LYS A 252     -27.411  31.385  -5.887  1.00  0.77           H  
ATOM   3710 2HG  LYS A 252     -25.685  31.562  -5.733  1.00  0.77           H  
ATOM   3711 1HD  LYS A 252     -25.817  33.511  -7.306  1.00  0.77           H  
ATOM   3712 2HD  LYS A 252     -27.580  33.332  -7.303  1.00  0.77           H  
ATOM   3713 1HE  LYS A 252     -27.595  33.615  -4.853  1.00  0.77           H  
ATOM   3714 2HE  LYS A 252     -25.829  33.763  -4.860  1.00  0.77           H  
ATOM   3715 1HZ  LYS A 252     -26.884  35.846  -4.691  1.00  0.77           H  
ATOM   3716 2HZ  LYS A 252     -26.068  35.766  -6.146  1.00  0.77           H  
ATOM   3717 3HZ  LYS A 252     -27.706  35.636  -6.134  1.00  0.77           H  
ATOM   3718  N   GLY A 253     -28.214  28.348  -7.145  1.00  0.75           N  
ATOM   3719  CA  GLY A 253     -29.286  27.648  -6.458  1.00  0.75           C  
ATOM   3720  C   GLY A 253     -28.797  26.362  -5.790  1.00  0.75           C  
ATOM   3721  O   GLY A 253     -28.981  26.175  -4.580  1.00  0.75           O  
ATOM   3722  H   GLY A 253     -28.356  28.616  -8.118  1.00  0.75           H  
ATOM   3723 1HA  GLY A 253     -29.730  28.301  -5.712  1.00  0.75           H  
ATOM   3724 2HA  GLY A 253     -30.066  27.408  -7.181  1.00  0.75           H  
ATOM   3725  N   ALA A 254     -28.189  25.468  -6.572  1.00  0.74           N  
ATOM   3726  CA  ALA A 254     -27.717  24.198  -6.046  1.00  0.74           C  
ATOM   3727  C   ALA A 254     -26.682  24.355  -4.944  1.00  0.74           C  
ATOM   3728  O   ALA A 254     -26.733  23.648  -3.935  1.00  0.74           O  
ATOM   3729  CB  ALA A 254     -27.117  23.397  -7.176  1.00  0.74           C  
ATOM   3730  H   ALA A 254     -28.051  25.655  -7.565  1.00  0.74           H  
ATOM   3731  HA  ALA A 254     -28.574  23.677  -5.628  1.00  0.74           H  
ATOM   3732 1HB  ALA A 254     -26.813  22.440  -6.823  1.00  0.74           H  
ATOM   3733 2HB  ALA A 254     -27.855  23.267  -7.963  1.00  0.74           H  
ATOM   3734 3HB  ALA A 254     -26.257  23.937  -7.580  1.00  0.74           H  
ATOM   3735  N   HIS A 255     -25.768  25.306  -5.101  1.00  0.73           N  
ATOM   3736  CA  HIS A 255     -24.739  25.519  -4.105  1.00  0.73           C  
ATOM   3737  C   HIS A 255     -25.364  25.980  -2.808  1.00  0.73           C  
ATOM   3738  O   HIS A 255     -25.012  25.491  -1.730  1.00  0.73           O  
ATOM   3739  CB  HIS A 255     -23.694  26.522  -4.573  1.00  0.73           C  
ATOM   3740  CG  HIS A 255     -22.591  26.666  -3.604  1.00  0.73           C  
ATOM   3741  ND1 HIS A 255     -21.700  25.649  -3.365  1.00  0.73           N  
ATOM   3742  CD2 HIS A 255     -22.206  27.698  -2.817  1.00  0.73           C  
ATOM   3743  CE1 HIS A 255     -20.826  26.034  -2.470  1.00  0.73           C  
ATOM   3744  NE2 HIS A 255     -21.101  27.279  -2.115  1.00  0.73           N  
ATOM   3745  H   HIS A 255     -25.752  25.881  -5.943  1.00  0.73           H  
ATOM   3746  HA  HIS A 255     -24.226  24.579  -3.908  1.00  0.73           H  
ATOM   3747 1HB  HIS A 255     -23.283  26.198  -5.532  1.00  0.73           H  
ATOM   3748 2HB  HIS A 255     -24.163  27.498  -4.730  1.00  0.73           H  
ATOM   3749  HD2 HIS A 255     -22.685  28.677  -2.746  1.00  0.73           H  
ATOM   3750  HE1 HIS A 255     -20.030  25.419  -2.100  1.00  0.73           H  
ATOM   3751  HE2 HIS A 255     -20.581  27.851  -1.409  1.00  0.73           H  
ATOM   3752  N   ARG A 256     -26.273  26.951  -2.896  1.00  0.73           N  
ATOM   3753  CA  ARG A 256     -26.903  27.466  -1.701  1.00  0.73           C  
ATOM   3754  C   ARG A 256     -27.663  26.351  -0.995  1.00  0.73           C  
ATOM   3755  O   ARG A 256     -27.637  26.258   0.233  1.00  0.73           O  
ATOM   3756  CB  ARG A 256     -27.869  28.583  -2.055  1.00  0.73           C  
ATOM   3757  CG  ARG A 256     -27.220  29.876  -2.565  1.00  0.73           C  
ATOM   3758  CD  ARG A 256     -28.213  30.938  -2.759  1.00  0.73           C  
ATOM   3759  NE  ARG A 256     -29.120  30.639  -3.856  1.00  0.73           N  
ATOM   3760  CZ  ARG A 256     -30.226  31.356  -4.146  1.00  0.73           C  
ATOM   3761  NH1 ARG A 256     -30.533  32.403  -3.414  1.00  0.73           N  
ATOM   3762  NH2 ARG A 256     -31.003  31.018  -5.162  1.00  0.73           N  
ATOM   3763  H   ARG A 256     -26.533  27.333  -3.807  1.00  0.73           H  
ATOM   3764  HA  ARG A 256     -26.132  27.851  -1.036  1.00  0.73           H  
ATOM   3765 1HB  ARG A 256     -28.539  28.231  -2.841  1.00  0.73           H  
ATOM   3766 2HB  ARG A 256     -28.481  28.828  -1.190  1.00  0.73           H  
ATOM   3767 1HG  ARG A 256     -26.460  30.207  -1.910  1.00  0.73           H  
ATOM   3768 2HG  ARG A 256     -26.759  29.712  -3.502  1.00  0.73           H  
ATOM   3769 1HD  ARG A 256     -28.801  31.056  -1.851  1.00  0.73           H  
ATOM   3770 2HD  ARG A 256     -27.702  31.875  -2.980  1.00  0.73           H  
ATOM   3771  HE  ARG A 256     -28.900  29.833  -4.436  1.00  0.73           H  
ATOM   3772 1HH1 ARG A 256     -29.932  32.675  -2.638  1.00  0.73           H  
ATOM   3773 2HH1 ARG A 256     -31.357  32.946  -3.628  1.00  0.73           H  
ATOM   3774 1HH2 ARG A 256     -30.772  30.220  -5.735  1.00  0.73           H  
ATOM   3775 2HH2 ARG A 256     -31.827  31.564  -5.370  1.00  0.73           H  
ATOM   3776  N   ALA A 257     -28.288  25.448  -1.767  1.00  0.75           N  
ATOM   3777  CA  ALA A 257     -29.009  24.330  -1.171  1.00  0.75           C  
ATOM   3778  C   ALA A 257     -28.067  23.458  -0.343  1.00  0.75           C  
ATOM   3779  O   ALA A 257     -28.429  23.001   0.750  1.00  0.75           O  
ATOM   3780  CB  ALA A 257     -29.672  23.494  -2.252  1.00  0.75           C  
ATOM   3781  H   ALA A 257     -28.300  25.566  -2.783  1.00  0.75           H  
ATOM   3782  HA  ALA A 257     -29.773  24.736  -0.510  1.00  0.75           H  
ATOM   3783 1HB  ALA A 257     -30.225  22.687  -1.794  1.00  0.75           H  
ATOM   3784 2HB  ALA A 257     -30.350  24.121  -2.831  1.00  0.75           H  
ATOM   3785 3HB  ALA A 257     -28.915  23.085  -2.911  1.00  0.75           H  
ATOM   3786  N   VAL A 258     -26.845  23.258  -0.848  1.00  0.77           N  
ATOM   3787  CA  VAL A 258     -25.851  22.459  -0.147  1.00  0.77           C  
ATOM   3788  C   VAL A 258     -25.400  23.137   1.129  1.00  0.77           C  
ATOM   3789  O   VAL A 258     -25.372  22.520   2.187  1.00  0.77           O  
ATOM   3790  CB  VAL A 258     -24.607  22.238  -1.013  1.00  0.77           C  
ATOM   3791  CG1 VAL A 258     -23.570  21.597  -0.243  1.00  0.77           C  
ATOM   3792  CG2 VAL A 258     -24.913  21.381  -2.144  1.00  0.77           C  
ATOM   3793  H   VAL A 258     -26.619  23.648  -1.767  1.00  0.77           H  
ATOM   3794  HA  VAL A 258     -26.293  21.494   0.099  1.00  0.77           H  
ATOM   3795  HB  VAL A 258     -24.237  23.200  -1.353  1.00  0.77           H  
ATOM   3796 1HG1 VAL A 258     -22.724  21.475  -0.871  1.00  0.77           H  
ATOM   3797 2HG1 VAL A 258     -23.313  22.208   0.617  1.00  0.77           H  
ATOM   3798 3HG1 VAL A 258     -23.923  20.633   0.080  1.00  0.77           H  
ATOM   3799 1HG2 VAL A 258     -24.002  21.267  -2.709  1.00  0.77           H  
ATOM   3800 2HG2 VAL A 258     -25.249  20.423  -1.795  1.00  0.77           H  
ATOM   3801 3HG2 VAL A 258     -25.679  21.834  -2.753  1.00  0.77           H  
ATOM   3802  N   LEU A 259     -25.086  24.424   1.050  1.00  0.81           N  
ATOM   3803  CA  LEU A 259     -24.623  25.141   2.232  1.00  0.81           C  
ATOM   3804  C   LEU A 259     -25.695  25.191   3.318  1.00  0.81           C  
ATOM   3805  O   LEU A 259     -25.423  25.043   4.519  1.00  0.81           O  
ATOM   3806  CB  LEU A 259     -24.268  26.569   1.857  1.00  0.81           C  
ATOM   3807  CG  LEU A 259     -23.069  26.763   0.977  1.00  0.81           C  
ATOM   3808  CD1 LEU A 259     -22.994  28.218   0.633  1.00  0.81           C  
ATOM   3809  CD2 LEU A 259     -21.821  26.310   1.680  1.00  0.81           C  
ATOM   3810  H   LEU A 259     -25.145  24.896   0.144  1.00  0.81           H  
ATOM   3811  HA  LEU A 259     -23.744  24.635   2.623  1.00  0.81           H  
ATOM   3812 1HB  LEU A 259     -25.122  26.997   1.328  1.00  0.81           H  
ATOM   3813 2HB  LEU A 259     -24.119  27.138   2.762  1.00  0.81           H  
ATOM   3814  HG  LEU A 259     -23.191  26.187   0.055  1.00  0.81           H  
ATOM   3815 1HD1 LEU A 259     -22.149  28.403   0.005  1.00  0.81           H  
ATOM   3816 2HD1 LEU A 259     -23.891  28.516   0.116  1.00  0.81           H  
ATOM   3817 3HD1 LEU A 259     -22.885  28.790   1.545  1.00  0.81           H  
ATOM   3818 1HD2 LEU A 259     -20.959  26.463   1.024  1.00  0.81           H  
ATOM   3819 2HD2 LEU A 259     -21.687  26.878   2.565  1.00  0.81           H  
ATOM   3820 3HD2 LEU A 259     -21.905  25.268   1.938  1.00  0.81           H  
ATOM   3821  N   ARG A 260     -26.939  25.346   2.906  1.00  0.85           N  
ATOM   3822  CA  ARG A 260     -27.998  25.377   3.883  1.00  0.85           C  
ATOM   3823  C   ARG A 260     -28.178  24.000   4.543  1.00  0.85           C  
ATOM   3824  O   ARG A 260     -28.317  23.918   5.762  1.00  0.85           O  
ATOM   3825  CB  ARG A 260     -29.263  25.865   3.216  1.00  0.85           C  
ATOM   3826  CG  ARG A 260     -29.192  27.346   2.843  1.00  0.85           C  
ATOM   3827  CD  ARG A 260     -30.339  27.790   2.041  1.00  0.85           C  
ATOM   3828  NE  ARG A 260     -30.232  29.200   1.681  1.00  0.85           N  
ATOM   3829  CZ  ARG A 260     -31.059  29.830   0.828  1.00  0.85           C  
ATOM   3830  NH1 ARG A 260     -32.038  29.162   0.259  1.00  0.85           N  
ATOM   3831  NH2 ARG A 260     -30.901  31.113   0.561  1.00  0.85           N  
ATOM   3832  H   ARG A 260     -27.153  25.476   1.915  1.00  0.85           H  
ATOM   3833  HA  ARG A 260     -27.731  26.100   4.655  1.00  0.85           H  
ATOM   3834 1HB  ARG A 260     -29.432  25.295   2.299  1.00  0.85           H  
ATOM   3835 2HB  ARG A 260     -30.117  25.711   3.872  1.00  0.85           H  
ATOM   3836 1HG  ARG A 260     -29.163  27.943   3.759  1.00  0.85           H  
ATOM   3837 2HG  ARG A 260     -28.285  27.528   2.273  1.00  0.85           H  
ATOM   3838 1HD  ARG A 260     -30.374  27.205   1.120  1.00  0.85           H  
ATOM   3839 2HD  ARG A 260     -31.260  27.646   2.602  1.00  0.85           H  
ATOM   3840  HE  ARG A 260     -29.492  29.740   2.111  1.00  0.85           H  
ATOM   3841 1HH1 ARG A 260     -32.164  28.180   0.463  1.00  0.85           H  
ATOM   3842 2HH1 ARG A 260     -32.665  29.629  -0.380  1.00  0.85           H  
ATOM   3843 1HH2 ARG A 260     -30.155  31.637   0.993  1.00  0.85           H  
ATOM   3844 2HH2 ARG A 260     -31.541  31.576  -0.068  1.00  0.85           H  
ATOM   3845  N   LYS A 261     -28.080  22.910   3.773  1.00  0.89           N  
ATOM   3846  CA  LYS A 261     -28.263  21.581   4.358  1.00  0.89           C  
ATOM   3847  C   LYS A 261     -27.063  21.059   5.146  1.00  0.89           C  
ATOM   3848  O   LYS A 261     -27.221  20.507   6.236  1.00  0.89           O  
ATOM   3849  CB  LYS A 261     -28.588  20.540   3.291  1.00  0.89           C  
ATOM   3850  CG  LYS A 261     -28.808  19.141   3.896  1.00  0.89           C  
ATOM   3851  CD  LYS A 261     -29.198  18.088   2.874  1.00  0.89           C  
ATOM   3852  CE  LYS A 261     -29.397  16.731   3.567  1.00  0.89           C  
ATOM   3853  NZ  LYS A 261     -29.795  15.652   2.619  1.00  0.89           N  
ATOM   3854  H   LYS A 261     -27.949  22.998   2.764  1.00  0.89           H  
ATOM   3855  HA  LYS A 261     -29.105  21.636   5.047  1.00  0.89           H  
ATOM   3856 1HB  LYS A 261     -29.487  20.836   2.750  1.00  0.89           H  
ATOM   3857 2HB  LYS A 261     -27.771  20.492   2.566  1.00  0.89           H  
ATOM   3858 1HG  LYS A 261     -27.890  18.824   4.391  1.00  0.89           H  
ATOM   3859 2HG  LYS A 261     -29.593  19.203   4.648  1.00  0.89           H  
ATOM   3860 1HD  LYS A 261     -30.120  18.381   2.374  1.00  0.89           H  
ATOM   3861 2HD  LYS A 261     -28.407  17.999   2.127  1.00  0.89           H  
ATOM   3862 1HE  LYS A 261     -28.464  16.446   4.052  1.00  0.89           H  
ATOM   3863 2HE  LYS A 261     -30.172  16.835   4.325  1.00  0.89           H  
ATOM   3864 1HZ  LYS A 261     -29.912  14.787   3.128  1.00  0.89           H  
ATOM   3865 2HZ  LYS A 261     -30.666  15.898   2.173  1.00  0.89           H  
ATOM   3866 3HZ  LYS A 261     -29.079  15.533   1.918  1.00  0.89           H  
ATOM   3867  N   LEU A 262     -25.865  21.202   4.589  1.00  0.91           N  
ATOM   3868  CA  LEU A 262     -24.667  20.645   5.201  1.00  0.91           C  
ATOM   3869  C   LEU A 262     -24.149  21.499   6.347  1.00  0.91           C  
ATOM   3870  O   LEU A 262     -23.558  20.975   7.293  1.00  0.91           O  
ATOM   3871  CB  LEU A 262     -23.546  20.508   4.151  1.00  0.91           C  
ATOM   3872  CG  LEU A 262     -23.541  19.215   3.308  1.00  0.91           C  
ATOM   3873  CD1 LEU A 262     -24.883  19.103   2.548  1.00  0.91           C  
ATOM   3874  CD2 LEU A 262     -22.326  19.249   2.347  1.00  0.91           C  
ATOM   3875  H   LEU A 262     -25.781  21.688   3.704  1.00  0.91           H  
ATOM   3876  HA  LEU A 262     -24.911  19.657   5.588  1.00  0.91           H  
ATOM   3877 1HB  LEU A 262     -23.605  21.350   3.468  1.00  0.91           H  
ATOM   3878 2HB  LEU A 262     -22.590  20.567   4.668  1.00  0.91           H  
ATOM   3879  HG  LEU A 262     -23.456  18.345   3.957  1.00  0.91           H  
ATOM   3880 1HD1 LEU A 262     -24.891  18.190   1.951  1.00  0.91           H  
ATOM   3881 2HD1 LEU A 262     -25.693  19.072   3.266  1.00  0.91           H  
ATOM   3882 3HD1 LEU A 262     -25.018  19.956   1.904  1.00  0.91           H  
ATOM   3883 1HD2 LEU A 262     -22.310  18.339   1.742  1.00  0.91           H  
ATOM   3884 2HD2 LEU A 262     -22.389  20.104   1.707  1.00  0.91           H  
ATOM   3885 3HD2 LEU A 262     -21.409  19.311   2.929  1.00  0.91           H  
ATOM   3886  N   LYS A 263     -24.335  22.815   6.256  1.00  0.92           N  
ATOM   3887  CA  LYS A 263     -23.787  23.718   7.249  1.00  0.92           C  
ATOM   3888  C   LYS A 263     -24.812  24.495   8.082  1.00  0.92           C  
ATOM   3889  O   LYS A 263     -24.441  25.106   9.084  1.00  0.92           O  
ATOM   3890  CB  LYS A 263     -22.842  24.682   6.549  1.00  0.92           C  
ATOM   3891  CG  LYS A 263     -21.650  24.060   5.939  1.00  0.92           C  
ATOM   3892  CD  LYS A 263     -20.755  23.593   7.025  1.00  0.92           C  
ATOM   3893  CE  LYS A 263     -20.123  24.791   7.744  1.00  0.92           C  
ATOM   3894  NZ  LYS A 263     -19.254  24.369   8.855  1.00  0.92           N  
ATOM   3895  H   LYS A 263     -24.833  23.233   5.473  1.00  0.92           H  
ATOM   3896  HA  LYS A 263     -23.199  23.126   7.949  1.00  0.92           H  
ATOM   3897 1HB  LYS A 263     -23.368  25.198   5.766  1.00  0.92           H  
ATOM   3898 2HB  LYS A 263     -22.486  25.410   7.264  1.00  0.92           H  
ATOM   3899 1HG  LYS A 263     -21.942  23.219   5.317  1.00  0.92           H  
ATOM   3900 2HG  LYS A 263     -21.131  24.782   5.326  1.00  0.92           H  
ATOM   3901 1HD  LYS A 263     -21.314  22.988   7.739  1.00  0.92           H  
ATOM   3902 2HD  LYS A 263     -19.960  22.982   6.600  1.00  0.92           H  
ATOM   3903 1HE  LYS A 263     -19.523  25.350   7.025  1.00  0.92           H  
ATOM   3904 2HE  LYS A 263     -20.904  25.438   8.133  1.00  0.92           H  
ATOM   3905 1HZ  LYS A 263     -18.829  25.162   9.297  1.00  0.92           H  
ATOM   3906 2HZ  LYS A 263     -19.784  23.848   9.527  1.00  0.92           H  
ATOM   3907 3HZ  LYS A 263     -18.533  23.774   8.469  1.00  0.92           H  
ATOM   3908  N   ARG A 264     -26.090  24.512   7.675  1.00  0.89           N  
ATOM   3909  CA  ARG A 264     -27.121  25.301   8.356  1.00  0.89           C  
ATOM   3910  C   ARG A 264     -26.748  26.783   8.410  1.00  0.89           C  
ATOM   3911  O   ARG A 264     -26.969  27.467   9.412  1.00  0.89           O  
ATOM   3912  CB  ARG A 264     -27.368  24.764   9.763  1.00  0.89           C  
ATOM   3913  CG  ARG A 264     -27.840  23.310   9.804  1.00  0.89           C  
ATOM   3914  CD  ARG A 264     -28.128  22.855  11.193  1.00  0.89           C  
ATOM   3915  NE  ARG A 264     -28.556  21.461  11.231  1.00  0.89           N  
ATOM   3916  CZ  ARG A 264     -28.804  20.763  12.359  1.00  0.89           C  
ATOM   3917  NH1 ARG A 264     -28.666  21.339  13.534  1.00  0.89           N  
ATOM   3918  NH2 ARG A 264     -29.186  19.500  12.285  1.00  0.89           N  
ATOM   3919  H   ARG A 264     -26.400  23.991   6.859  1.00  0.89           H  
ATOM   3920  HA  ARG A 264     -28.050  25.209   7.797  1.00  0.89           H  
ATOM   3921 1HB  ARG A 264     -26.479  24.849  10.376  1.00  0.89           H  
ATOM   3922 2HB  ARG A 264     -28.141  25.365  10.238  1.00  0.89           H  
ATOM   3923 1HG  ARG A 264     -28.748  23.211   9.209  1.00  0.89           H  
ATOM   3924 2HG  ARG A 264     -27.064  22.665   9.384  1.00  0.89           H  
ATOM   3925 1HD  ARG A 264     -27.229  22.952  11.801  1.00  0.89           H  
ATOM   3926 2HD  ARG A 264     -28.922  23.467  11.619  1.00  0.89           H  
ATOM   3927  HE  ARG A 264     -28.672  20.982  10.345  1.00  0.89           H  
ATOM   3928 1HH1 ARG A 264     -28.375  22.304  13.592  1.00  0.89           H  
ATOM   3929 2HH1 ARG A 264     -28.851  20.816  14.377  1.00  0.89           H  
ATOM   3930 1HH2 ARG A 264     -29.292  19.055  11.384  1.00  0.89           H  
ATOM   3931 2HH2 ARG A 264     -29.370  18.978  13.129  1.00  0.89           H  
ATOM   3932  N   MET A 265     -26.200  27.278   7.306  1.00  0.85           N  
ATOM   3933  CA  MET A 265     -25.788  28.677   7.185  1.00  0.85           C  
ATOM   3934  C   MET A 265     -26.921  29.678   6.983  1.00  0.85           C  
ATOM   3935  O   MET A 265     -27.915  29.387   6.312  1.00  0.85           O  
ATOM   3936  CB  MET A 265     -24.788  28.752   6.062  1.00  0.85           C  
ATOM   3937  CG  MET A 265     -23.505  28.163   6.414  1.00  0.85           C  
ATOM   3938  SD  MET A 265     -22.420  27.944   5.020  1.00  0.85           S  
ATOM   3939  CE  MET A 265     -22.045  29.557   4.450  1.00  0.85           C  
ATOM   3940  H   MET A 265     -26.045  26.638   6.519  1.00  0.85           H  
ATOM   3941  HA  MET A 265     -25.282  28.953   8.110  1.00  0.85           H  
ATOM   3942 1HB  MET A 265     -25.170  28.210   5.199  1.00  0.85           H  
ATOM   3943 2HB  MET A 265     -24.632  29.783   5.770  1.00  0.85           H  
ATOM   3944 1HG  MET A 265     -23.008  28.804   7.139  1.00  0.85           H  
ATOM   3945 2HG  MET A 265     -23.698  27.229   6.882  1.00  0.85           H  
ATOM   3946 1HE  MET A 265     -21.388  29.488   3.586  1.00  0.85           H  
ATOM   3947 2HE  MET A 265     -22.964  30.054   4.171  1.00  0.85           H  
ATOM   3948 3HE  MET A 265     -21.547  30.113   5.235  1.00  0.85           H  
ATOM   3949  N   SER A 266     -26.747  30.880   7.545  1.00  0.80           N  
ATOM   3950  CA  SER A 266     -27.718  31.951   7.353  1.00  0.80           C  
ATOM   3951  C   SER A 266     -27.663  32.398   5.906  1.00  0.80           C  
ATOM   3952  O   SER A 266     -26.579  32.364   5.328  1.00  0.80           O  
ATOM   3953  CB  SER A 266     -27.369  33.135   8.245  1.00  0.80           C  
ATOM   3954  OG  SER A 266     -26.134  33.747   7.847  1.00  0.80           O  
ATOM   3955  H   SER A 266     -25.926  31.047   8.107  1.00  0.80           H  
ATOM   3956  HA  SER A 266     -28.697  31.562   7.616  1.00  0.80           H  
ATOM   3957 1HB  SER A 266     -28.164  33.873   8.221  1.00  0.80           H  
ATOM   3958 2HB  SER A 266     -27.284  32.788   9.273  1.00  0.80           H  
ATOM   3959  HG  SER A 266     -25.912  34.370   8.556  1.00  0.80           H  
ATOM   3960  N   PRO A 267     -28.745  32.939   5.321  1.00  0.75           N  
ATOM   3961  CA  PRO A 267     -28.766  33.475   3.976  1.00  0.75           C  
ATOM   3962  C   PRO A 267     -27.626  34.452   3.709  1.00  0.75           C  
ATOM   3963  O   PRO A 267     -27.068  34.454   2.614  1.00  0.75           O  
ATOM   3964  CB  PRO A 267     -30.116  34.195   3.949  1.00  0.75           C  
ATOM   3965  CG  PRO A 267     -30.983  33.381   4.883  1.00  0.75           C  
ATOM   3966  CD  PRO A 267     -30.056  32.976   6.011  1.00  0.75           C  
ATOM   3967  HA  PRO A 267     -28.751  32.651   3.258  1.00  0.75           H  
ATOM   3968 1HB  PRO A 267     -29.997  35.241   4.270  1.00  0.75           H  
ATOM   3969 2HB  PRO A 267     -30.504  34.221   2.920  1.00  0.75           H  
ATOM   3970 1HG  PRO A 267     -31.833  33.989   5.231  1.00  0.75           H  
ATOM   3971 2HG  PRO A 267     -31.407  32.517   4.351  1.00  0.75           H  
ATOM   3972 1HD  PRO A 267     -30.069  33.723   6.814  1.00  0.75           H  
ATOM   3973 2HD  PRO A 267     -30.363  31.979   6.349  1.00  0.75           H  
ATOM   3974  N   GLN A 268     -27.214  35.247   4.701  1.00  0.71           N  
ATOM   3975  CA  GLN A 268     -26.112  36.151   4.413  1.00  0.71           C  
ATOM   3976  C   GLN A 268     -24.831  35.352   4.253  1.00  0.71           C  
ATOM   3977  O   GLN A 268     -24.075  35.561   3.308  1.00  0.71           O  
ATOM   3978  CB  GLN A 268     -25.926  37.179   5.530  1.00  0.71           C  
ATOM   3979  CG  GLN A 268     -24.864  38.270   5.240  1.00  0.71           C  
ATOM   3980  CD  GLN A 268     -25.241  39.206   4.075  1.00  0.71           C  
ATOM   3981  OE1 GLN A 268     -26.324  39.805   4.113  1.00  0.71           O  
ATOM   3982  NE2 GLN A 268     -24.369  39.367   3.070  1.00  0.71           N  
ATOM   3983  H   GLN A 268     -27.653  35.239   5.610  1.00  0.71           H  
ATOM   3984  HA  GLN A 268     -26.312  36.671   3.476  1.00  0.71           H  
ATOM   3985 1HB  GLN A 268     -26.874  37.673   5.730  1.00  0.71           H  
ATOM   3986 2HB  GLN A 268     -25.626  36.663   6.443  1.00  0.71           H  
ATOM   3987 1HG  GLN A 268     -24.724  38.874   6.132  1.00  0.71           H  
ATOM   3988 2HG  GLN A 268     -23.920  37.775   4.975  1.00  0.71           H  
ATOM   3989 1HE2 GLN A 268     -24.586  39.976   2.313  1.00  0.71           H  
ATOM   3990 2HE2 GLN A 268     -23.459  38.871   3.045  1.00  0.71           H  
ATOM   3991  N   ALA A 269     -24.599  34.376   5.139  1.00  0.68           N  
ATOM   3992  CA  ALA A 269     -23.374  33.591   5.027  1.00  0.68           C  
ATOM   3993  C   ALA A 269     -23.350  32.827   3.711  1.00  0.68           C  
ATOM   3994  O   ALA A 269     -22.304  32.683   3.070  1.00  0.68           O  
ATOM   3995  CB  ALA A 269     -23.243  32.652   6.199  1.00  0.68           C  
ATOM   3996  H   ALA A 269     -25.255  34.173   5.903  1.00  0.68           H  
ATOM   3997  HA  ALA A 269     -22.529  34.282   5.031  1.00  0.68           H  
ATOM   3998 1HB  ALA A 269     -22.322  32.096   6.122  1.00  0.68           H  
ATOM   3999 2HB  ALA A 269     -23.245  33.224   7.123  1.00  0.68           H  
ATOM   4000 3HB  ALA A 269     -24.086  31.971   6.197  1.00  0.68           H  
ATOM   4001  N   VAL A 270     -24.526  32.359   3.302  1.00  0.65           N  
ATOM   4002  CA  VAL A 270     -24.681  31.608   2.074  1.00  0.65           C  
ATOM   4003  C   VAL A 270     -24.341  32.462   0.855  1.00  0.65           C  
ATOM   4004  O   VAL A 270     -23.564  32.032  -0.010  1.00  0.65           O  
ATOM   4005  CB  VAL A 270     -26.119  31.072   2.014  1.00  0.65           C  
ATOM   4006  CG1 VAL A 270     -26.417  30.499   0.734  1.00  0.65           C  
ATOM   4007  CG2 VAL A 270     -26.287  29.997   3.080  1.00  0.65           C  
ATOM   4008  H   VAL A 270     -25.342  32.516   3.893  1.00  0.65           H  
ATOM   4009  HA  VAL A 270     -24.002  30.762   2.104  1.00  0.65           H  
ATOM   4010  HB  VAL A 270     -26.804  31.889   2.190  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 270     -27.441  30.135   0.728  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 270     -26.296  31.279  -0.010  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 270     -25.745  29.686   0.539  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 270     -27.300  29.625   3.068  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 270     -25.596  29.181   2.888  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 270     -26.081  30.417   4.041  1.00  0.65           H  
ATOM   4017  N   GLU A 271     -24.872  33.689   0.806  1.00  0.63           N  
ATOM   4018  CA  GLU A 271     -24.568  34.599  -0.292  1.00  0.63           C  
ATOM   4019  C   GLU A 271     -23.093  35.007  -0.287  1.00  0.63           C  
ATOM   4020  O   GLU A 271     -22.468  35.096  -1.351  1.00  0.63           O  
ATOM   4021  CB  GLU A 271     -25.445  35.859  -0.209  1.00  0.63           C  
ATOM   4022  CG  GLU A 271     -26.942  35.674  -0.544  1.00  0.63           C  
ATOM   4023  CD  GLU A 271     -27.208  35.371  -2.003  1.00  0.63           C  
ATOM   4024  OE1 GLU A 271     -26.736  36.114  -2.851  1.00  0.63           O  
ATOM   4025  OE2 GLU A 271     -27.900  34.418  -2.285  1.00  0.63           O  
ATOM   4026  H   GLU A 271     -25.514  33.992   1.540  1.00  0.63           H  
ATOM   4027  HA  GLU A 271     -24.777  34.087  -1.230  1.00  0.63           H  
ATOM   4028 1HB  GLU A 271     -25.390  36.258   0.809  1.00  0.63           H  
ATOM   4029 2HB  GLU A 271     -25.045  36.621  -0.875  1.00  0.63           H  
ATOM   4030 1HG  GLU A 271     -27.327  34.849   0.055  1.00  0.63           H  
ATOM   4031 2HG  GLU A 271     -27.480  36.575  -0.254  1.00  0.63           H  
ATOM   4032  N   ASP A 272     -22.514  35.210   0.910  1.00  0.62           N  
ATOM   4033  CA  ASP A 272     -21.112  35.600   0.998  1.00  0.62           C  
ATOM   4034  C   ASP A 272     -20.221  34.483   0.461  1.00  0.62           C  
ATOM   4035  O   ASP A 272     -19.235  34.750  -0.234  1.00  0.62           O  
ATOM   4036  CB  ASP A 272     -20.689  35.921   2.445  1.00  0.62           C  
ATOM   4037  CG  ASP A 272     -21.288  37.238   3.049  1.00  0.62           C  
ATOM   4038  OD1 ASP A 272     -21.856  38.035   2.328  1.00  0.62           O  
ATOM   4039  OD2 ASP A 272     -21.131  37.435   4.235  1.00  0.62           O  
ATOM   4040  H   ASP A 272     -23.067  35.130   1.764  1.00  0.62           H  
ATOM   4041  HA  ASP A 272     -20.960  36.488   0.385  1.00  0.62           H  
ATOM   4042 1HB  ASP A 272     -20.991  35.090   3.085  1.00  0.62           H  
ATOM   4043 2HB  ASP A 272     -19.604  35.982   2.493  1.00  0.62           H  
ATOM   4044  N   ASP A 273     -20.591  33.222   0.745  1.00  0.62           N  
ATOM   4045  CA  ASP A 273     -19.800  32.085   0.291  1.00  0.62           C  
ATOM   4046  C   ASP A 273     -19.917  31.958  -1.219  1.00  0.62           C  
ATOM   4047  O   ASP A 273     -18.912  31.751  -1.901  1.00  0.62           O  
ATOM   4048  CB  ASP A 273     -20.272  30.786   0.948  1.00  0.62           C  
ATOM   4049  CG  ASP A 273     -19.290  29.587   0.782  1.00  0.62           C  
ATOM   4050  OD1 ASP A 273     -18.224  29.675   1.346  1.00  0.62           O  
ATOM   4051  OD2 ASP A 273     -19.575  28.625   0.060  1.00  0.62           O  
ATOM   4052  H   ASP A 273     -21.406  33.055   1.337  1.00  0.62           H  
ATOM   4053  HA  ASP A 273     -18.756  32.257   0.549  1.00  0.62           H  
ATOM   4054 1HB  ASP A 273     -20.427  30.970   2.010  1.00  0.62           H  
ATOM   4055 2HB  ASP A 273     -21.239  30.524   0.532  1.00  0.62           H  
ATOM   4056  N   PHE A 274     -21.129  32.126  -1.762  1.00  0.62           N  
ATOM   4057  CA  PHE A 274     -21.281  32.057  -3.206  1.00  0.62           C  
ATOM   4058  C   PHE A 274     -20.383  33.088  -3.868  1.00  0.62           C  
ATOM   4059  O   PHE A 274     -19.607  32.778  -4.785  1.00  0.62           O  
ATOM   4060  CB  PHE A 274     -22.713  32.351  -3.668  1.00  0.62           C  
ATOM   4061  CG  PHE A 274     -22.790  32.383  -5.211  1.00  0.62           C  
ATOM   4062  CD1 PHE A 274     -22.953  31.228  -5.936  1.00  0.62           C  
ATOM   4063  CD2 PHE A 274     -22.633  33.574  -5.920  1.00  0.62           C  
ATOM   4064  CE1 PHE A 274     -22.964  31.242  -7.331  1.00  0.62           C  
ATOM   4065  CE2 PHE A 274     -22.646  33.592  -7.309  1.00  0.62           C  
ATOM   4066  CZ  PHE A 274     -22.810  32.420  -8.012  1.00  0.62           C  
ATOM   4067  H   PHE A 274     -21.944  32.281  -1.166  1.00  0.62           H  
ATOM   4068  HA  PHE A 274     -20.988  31.062  -3.544  1.00  0.62           H  
ATOM   4069 1HB  PHE A 274     -23.389  31.581  -3.295  1.00  0.62           H  
ATOM   4070 2HB  PHE A 274     -23.047  33.313  -3.275  1.00  0.62           H  
ATOM   4071  HD1 PHE A 274     -23.077  30.297  -5.399  1.00  0.62           H  
ATOM   4072  HD2 PHE A 274     -22.491  34.502  -5.367  1.00  0.62           H  
ATOM   4073  HE1 PHE A 274     -23.094  30.310  -7.884  1.00  0.62           H  
ATOM   4074  HE2 PHE A 274     -22.521  34.533  -7.841  1.00  0.62           H  
ATOM   4075  HZ  PHE A 274     -22.818  32.426  -9.101  1.00  0.62           H  
ATOM   4076  N   ALA A 275     -20.475  34.329  -3.396  1.00  0.62           N  
ATOM   4077  CA  ALA A 275     -19.693  35.378  -4.005  1.00  0.62           C  
ATOM   4078  C   ALA A 275     -18.201  35.081  -3.927  1.00  0.62           C  
ATOM   4079  O   ALA A 275     -17.477  35.239  -4.914  1.00  0.62           O  
ATOM   4080  CB  ALA A 275     -19.991  36.693  -3.313  1.00  0.62           C  
ATOM   4081  H   ALA A 275     -21.107  34.547  -2.622  1.00  0.62           H  
ATOM   4082  HA  ALA A 275     -19.977  35.446  -5.049  1.00  0.62           H  
ATOM   4083 1HB  ALA A 275     -19.422  37.492  -3.785  1.00  0.62           H  
ATOM   4084 2HB  ALA A 275     -21.057  36.907  -3.388  1.00  0.62           H  
ATOM   4085 3HB  ALA A 275     -19.711  36.617  -2.259  1.00  0.62           H  
ATOM   4086  N   ALA A 276     -17.740  34.615  -2.762  1.00  0.62           N  
ATOM   4087  CA  ALA A 276     -16.332  34.315  -2.568  1.00  0.62           C  
ATOM   4088  C   ALA A 276     -15.817  33.146  -3.402  1.00  0.62           C  
ATOM   4089  O   ALA A 276     -14.703  33.201  -3.927  1.00  0.62           O  
ATOM   4090  CB  ALA A 276     -16.085  34.001  -1.105  1.00  0.62           C  
ATOM   4091  H   ALA A 276     -18.373  34.497  -1.970  1.00  0.62           H  
ATOM   4092  HA  ALA A 276     -15.765  35.202  -2.847  1.00  0.62           H  
ATOM   4093 1HB  ALA A 276     -15.025  33.816  -0.945  1.00  0.62           H  
ATOM   4094 2HB  ALA A 276     -16.410  34.843  -0.494  1.00  0.62           H  
ATOM   4095 3HB  ALA A 276     -16.657  33.114  -0.831  1.00  0.62           H  
ATOM   4096  N   ARG A 277     -16.622  32.090  -3.527  1.00  0.62           N  
ATOM   4097  CA  ARG A 277     -16.149  30.874  -4.167  1.00  0.62           C  
ATOM   4098  C   ARG A 277     -16.566  30.641  -5.617  1.00  0.62           C  
ATOM   4099  O   ARG A 277     -15.819  30.033  -6.381  1.00  0.62           O  
ATOM   4100  CB  ARG A 277     -16.638  29.683  -3.361  1.00  0.62           C  
ATOM   4101  CG  ARG A 277     -16.064  29.553  -1.974  1.00  0.62           C  
ATOM   4102  CD  ARG A 277     -16.642  28.417  -1.260  1.00  0.62           C  
ATOM   4103  NE  ARG A 277     -16.236  27.133  -1.782  1.00  0.62           N  
ATOM   4104  CZ  ARG A 277     -16.875  26.000  -1.480  1.00  0.62           C  
ATOM   4105  NH1 ARG A 277     -17.936  26.061  -0.696  1.00  0.62           N  
ATOM   4106  NH2 ARG A 277     -16.448  24.833  -1.955  1.00  0.62           N  
ATOM   4107  H   ARG A 277     -17.544  32.100  -3.093  1.00  0.62           H  
ATOM   4108  HA  ARG A 277     -15.069  30.902  -4.122  1.00  0.62           H  
ATOM   4109 1HB  ARG A 277     -17.723  29.742  -3.256  1.00  0.62           H  
ATOM   4110 2HB  ARG A 277     -16.414  28.767  -3.895  1.00  0.62           H  
ATOM   4111 1HG  ARG A 277     -15.008  29.392  -2.033  1.00  0.62           H  
ATOM   4112 2HG  ARG A 277     -16.273  30.460  -1.402  1.00  0.62           H  
ATOM   4113 1HD  ARG A 277     -16.377  28.461  -0.200  1.00  0.62           H  
ATOM   4114 2HD  ARG A 277     -17.712  28.481  -1.366  1.00  0.62           H  
ATOM   4115  HE  ARG A 277     -15.423  27.085  -2.374  1.00  0.62           H  
ATOM   4116 1HH1 ARG A 277     -18.282  26.980  -0.338  1.00  0.62           H  
ATOM   4117 2HH1 ARG A 277     -18.427  25.223  -0.450  1.00  0.62           H  
ATOM   4118 1HH2 ARG A 277     -15.617  24.795  -2.533  1.00  0.62           H  
ATOM   4119 2HH2 ARG A 277     -16.927  23.981  -1.723  1.00  0.62           H  
ATOM   4120  N   LEU A 278     -17.780  31.043  -5.978  1.00  0.62           N  
ATOM   4121  CA  LEU A 278     -18.347  30.774  -7.299  1.00  0.62           C  
ATOM   4122  C   LEU A 278     -18.439  31.941  -8.266  1.00  0.62           C  
ATOM   4123  O   LEU A 278     -18.356  31.731  -9.482  1.00  0.62           O  
ATOM   4124  CB  LEU A 278     -19.719  30.142  -7.113  1.00  0.62           C  
ATOM   4125  CG  LEU A 278     -19.704  28.758  -6.533  1.00  0.62           C  
ATOM   4126  CD1 LEU A 278     -21.051  28.277  -6.209  1.00  0.62           C  
ATOM   4127  CD2 LEU A 278     -19.175  27.893  -7.589  1.00  0.62           C  
ATOM   4128  H   LEU A 278     -18.359  31.562  -5.326  1.00  0.62           H  
ATOM   4129  HA  LEU A 278     -17.715  30.022  -7.769  1.00  0.62           H  
ATOM   4130 1HB  LEU A 278     -20.269  30.774  -6.434  1.00  0.62           H  
ATOM   4131 2HB  LEU A 278     -20.232  30.113  -8.075  1.00  0.62           H  
ATOM   4132  HG  LEU A 278     -19.076  28.719  -5.642  1.00  0.62           H  
ATOM   4133 1HD1 LEU A 278     -20.980  27.258  -5.851  1.00  0.62           H  
ATOM   4134 2HD1 LEU A 278     -21.464  28.897  -5.442  1.00  0.62           H  
ATOM   4135 3HD1 LEU A 278     -21.674  28.306  -7.086  1.00  0.62           H  
ATOM   4136 1HD2 LEU A 278     -19.133  26.894  -7.238  1.00  0.62           H  
ATOM   4137 2HD2 LEU A 278     -19.819  27.944  -8.465  1.00  0.62           H  
ATOM   4138 3HD2 LEU A 278     -18.209  28.238  -7.841  1.00  0.62           H  
ATOM   4139  N   SER A 279     -18.572  33.171  -7.778  1.00  0.62           N  
ATOM   4140  CA  SER A 279     -18.785  34.253  -8.745  1.00  0.62           C  
ATOM   4141  C   SER A 279     -17.635  34.411  -9.757  1.00  0.62           C  
ATOM   4142  O   SER A 279     -17.855  34.858 -10.879  1.00  0.62           O  
ATOM   4143  CB  SER A 279     -18.985  35.581  -8.055  1.00  0.62           C  
ATOM   4144  OG  SER A 279     -17.806  36.041  -7.440  1.00  0.62           O  
ATOM   4145  H   SER A 279     -18.628  33.322  -6.766  1.00  0.62           H  
ATOM   4146  HA  SER A 279     -19.697  34.027  -9.295  1.00  0.62           H  
ATOM   4147 1HB  SER A 279     -19.312  36.310  -8.792  1.00  0.62           H  
ATOM   4148 2HB  SER A 279     -19.773  35.492  -7.321  1.00  0.62           H  
ATOM   4149  HG  SER A 279     -17.749  35.609  -6.564  1.00  0.62           H  
ATOM   4150  N   ALA A 280     -16.412  34.023  -9.389  1.00  0.62           N  
ATOM   4151  CA  ALA A 280     -15.306  34.116 -10.336  1.00  0.62           C  
ATOM   4152  C   ALA A 280     -15.444  33.051 -11.414  1.00  0.62           C  
ATOM   4153  O   ALA A 280     -15.256  33.301 -12.601  1.00  0.62           O  
ATOM   4154  CB  ALA A 280     -13.969  33.940  -9.624  1.00  0.62           C  
ATOM   4155  H   ALA A 280     -16.269  33.673  -8.453  1.00  0.62           H  
ATOM   4156  HA  ALA A 280     -15.342  35.095 -10.815  1.00  0.62           H  
ATOM   4157 1HB  ALA A 280     -13.155  34.019 -10.347  1.00  0.62           H  
ATOM   4158 2HB  ALA A 280     -13.853  34.711  -8.863  1.00  0.62           H  
ATOM   4159 3HB  ALA A 280     -13.934  32.958  -9.152  1.00  0.62           H  
ATOM   4160  N   ALA A 281     -15.799  31.847 -10.977  1.00  0.63           N  
ATOM   4161  CA  ALA A 281     -15.885  30.666 -11.830  1.00  0.63           C  
ATOM   4162  C   ALA A 281     -16.909  30.789 -12.935  1.00  0.63           C  
ATOM   4163  O   ALA A 281     -16.684  30.367 -14.067  1.00  0.63           O  
ATOM   4164  CB  ALA A 281     -16.252  29.472 -10.987  1.00  0.63           C  
ATOM   4165  H   ALA A 281     -16.006  31.735  -9.996  1.00  0.63           H  
ATOM   4166  HA  ALA A 281     -14.909  30.506 -12.280  1.00  0.63           H  
ATOM   4167 1HB  ALA A 281     -16.275  28.596 -11.612  1.00  0.63           H  
ATOM   4168 2HB  ALA A 281     -15.521  29.335 -10.194  1.00  0.63           H  
ATOM   4169 3HB  ALA A 281     -17.231  29.622 -10.537  1.00  0.63           H  
ATOM   4170  N   VAL A 282     -18.016  31.415 -12.619  1.00  0.63           N  
ATOM   4171  CA  VAL A 282     -19.098  31.536 -13.574  1.00  0.63           C  
ATOM   4172  C   VAL A 282     -18.892  32.620 -14.639  1.00  0.63           C  
ATOM   4173  O   VAL A 282     -19.684  32.701 -15.580  1.00  0.63           O  
ATOM   4174  CB  VAL A 282     -20.412  31.770 -12.822  1.00  0.63           C  
ATOM   4175  CG1 VAL A 282     -20.713  30.586 -11.879  1.00  0.63           C  
ATOM   4176  CG2 VAL A 282     -20.276  33.004 -12.028  1.00  0.63           C  
ATOM   4177  H   VAL A 282     -18.132  31.757 -11.662  1.00  0.63           H  
ATOM   4178  HA  VAL A 282     -19.188  30.578 -14.087  1.00  0.63           H  
ATOM   4179  HB  VAL A 282     -21.230  31.858 -13.532  1.00  0.63           H  
ATOM   4180 1HG1 VAL A 282     -21.646  30.767 -11.344  1.00  0.63           H  
ATOM   4181 2HG1 VAL A 282     -20.802  29.666 -12.460  1.00  0.63           H  
ATOM   4182 3HG1 VAL A 282     -19.899  30.482 -11.159  1.00  0.63           H  
ATOM   4183 1HG2 VAL A 282     -21.184  33.182 -11.475  1.00  0.63           H  
ATOM   4184 2HG2 VAL A 282     -19.460  32.869 -11.348  1.00  0.63           H  
ATOM   4185 3HG2 VAL A 282     -20.061  33.849 -12.678  1.00  0.63           H  
ATOM   4186  N   GLU A 283     -17.837  33.438 -14.541  1.00  0.64           N  
ATOM   4187  CA  GLU A 283     -17.691  34.506 -15.527  1.00  0.64           C  
ATOM   4188  C   GLU A 283     -17.568  34.025 -16.983  1.00  0.64           C  
ATOM   4189  O   GLU A 283     -18.124  34.660 -17.877  1.00  0.64           O  
ATOM   4190  CB  GLU A 283     -16.506  35.412 -15.197  1.00  0.64           C  
ATOM   4191  CG  GLU A 283     -16.320  36.591 -16.174  1.00  0.64           C  
ATOM   4192  CD  GLU A 283     -17.452  37.615 -16.148  1.00  0.64           C  
ATOM   4193  OE1 GLU A 283     -18.171  37.669 -15.176  1.00  0.64           O  
ATOM   4194  OE2 GLU A 283     -17.593  38.337 -17.112  1.00  0.64           O  
ATOM   4195  H   GLU A 283     -17.146  33.336 -13.793  1.00  0.64           H  
ATOM   4196  HA  GLU A 283     -18.586  35.122 -15.467  1.00  0.64           H  
ATOM   4197 1HB  GLU A 283     -16.621  35.809 -14.187  1.00  0.64           H  
ATOM   4198 2HB  GLU A 283     -15.595  34.829 -15.211  1.00  0.64           H  
ATOM   4199 1HG  GLU A 283     -15.385  37.096 -15.933  1.00  0.64           H  
ATOM   4200 2HG  GLU A 283     -16.228  36.186 -17.184  1.00  0.64           H  
ATOM   4201  N   TYR A 284     -16.888  32.909 -17.266  1.00  0.64           N  
ATOM   4202  CA  TYR A 284     -16.820  32.556 -18.681  1.00  0.64           C  
ATOM   4203  C   TYR A 284     -18.176  31.972 -19.133  1.00  0.64           C  
ATOM   4204  O   TYR A 284     -18.749  32.506 -20.083  1.00  0.64           O  
ATOM   4205  CB  TYR A 284     -15.651  31.621 -19.053  1.00  0.64           C  
ATOM   4206  CG  TYR A 284     -14.266  32.166 -18.944  1.00  0.64           C  
ATOM   4207  CD1 TYR A 284     -13.230  31.247 -18.940  1.00  0.64           C  
ATOM   4208  CD2 TYR A 284     -14.000  33.524 -18.797  1.00  0.64           C  
ATOM   4209  CE1 TYR A 284     -11.947  31.660 -18.799  1.00  0.64           C  
ATOM   4210  CE2 TYR A 284     -12.672  33.943 -18.653  1.00  0.64           C  
ATOM   4211  CZ  TYR A 284     -11.653  33.001 -18.654  1.00  0.64           C  
ATOM   4212  OH  TYR A 284     -10.327  33.360 -18.506  1.00  0.64           O  
ATOM   4213  H   TYR A 284     -16.434  32.370 -16.539  1.00  0.64           H  
ATOM   4214  HA  TYR A 284     -16.668  33.473 -19.251  1.00  0.64           H  
ATOM   4215 1HB  TYR A 284     -15.634  30.782 -18.439  1.00  0.64           H  
ATOM   4216 2HB  TYR A 284     -15.795  31.264 -20.073  1.00  0.64           H  
ATOM   4217  HD1 TYR A 284     -13.447  30.182 -19.042  1.00  0.64           H  
ATOM   4218  HD2 TYR A 284     -14.815  34.251 -18.786  1.00  0.64           H  
ATOM   4219  HE1 TYR A 284     -11.146  30.936 -18.791  1.00  0.64           H  
ATOM   4220  HE2 TYR A 284     -12.436  35.001 -18.530  1.00  0.64           H  
ATOM   4221  HH  TYR A 284     -10.229  34.266 -18.128  1.00  0.64           H  
ATOM   4222  N   PRO A 285     -18.761  30.918 -18.495  1.00  0.64           N  
ATOM   4223  CA  PRO A 285     -20.055  30.351 -18.865  1.00  0.64           C  
ATOM   4224  C   PRO A 285     -21.164  31.410 -19.013  1.00  0.64           C  
ATOM   4225  O   PRO A 285     -21.978  31.340 -19.937  1.00  0.64           O  
ATOM   4226  CB  PRO A 285     -20.330  29.426 -17.683  1.00  0.64           C  
ATOM   4227  CG  PRO A 285     -18.968  28.990 -17.215  1.00  0.64           C  
ATOM   4228  CD  PRO A 285     -18.118  30.194 -17.345  1.00  0.64           C  
ATOM   4229  HA  PRO A 285     -19.950  29.761 -19.786  1.00  0.64           H  
ATOM   4230 1HB  PRO A 285     -20.881  29.978 -16.909  1.00  0.64           H  
ATOM   4231 2HB  PRO A 285     -20.976  28.586 -18.002  1.00  0.64           H  
ATOM   4232 1HG  PRO A 285     -19.015  28.632 -16.171  1.00  0.64           H  
ATOM   4233 2HG  PRO A 285     -18.589  28.165 -17.816  1.00  0.64           H  
ATOM   4234 1HD  PRO A 285     -18.146  30.753 -16.433  1.00  0.64           H  
ATOM   4235 2HD  PRO A 285     -17.158  29.806 -17.554  1.00  0.64           H  
ATOM   4236  N   ARG A 286     -21.146  32.479 -18.204  1.00  0.64           N  
ATOM   4237  CA  ARG A 286     -22.161  33.533 -18.349  1.00  0.64           C  
ATOM   4238  C   ARG A 286     -22.088  34.228 -19.713  1.00  0.64           C  
ATOM   4239  O   ARG A 286     -23.086  34.779 -20.207  1.00  0.64           O  
ATOM   4240  CB  ARG A 286     -22.011  34.598 -17.272  1.00  0.64           C  
ATOM   4241  CG  ARG A 286     -22.443  34.220 -15.867  1.00  0.64           C  
ATOM   4242  CD  ARG A 286     -22.163  35.306 -14.894  1.00  0.64           C  
ATOM   4243  NE  ARG A 286     -22.618  34.962 -13.556  1.00  0.64           N  
ATOM   4244  CZ  ARG A 286     -22.472  35.743 -12.468  1.00  0.64           C  
ATOM   4245  NH1 ARG A 286     -21.892  36.915 -12.573  1.00  0.64           N  
ATOM   4246  NH2 ARG A 286     -22.907  35.323 -11.297  1.00  0.64           N  
ATOM   4247  H   ARG A 286     -20.476  32.558 -17.437  1.00  0.64           H  
ATOM   4248  HA  ARG A 286     -23.145  33.074 -18.243  1.00  0.64           H  
ATOM   4249 1HB  ARG A 286     -20.955  34.884 -17.209  1.00  0.64           H  
ATOM   4250 2HB  ARG A 286     -22.570  35.484 -17.563  1.00  0.64           H  
ATOM   4251 1HG  ARG A 286     -23.508  34.090 -15.866  1.00  0.64           H  
ATOM   4252 2HG  ARG A 286     -21.979  33.303 -15.544  1.00  0.64           H  
ATOM   4253 1HD  ARG A 286     -21.085  35.480 -14.853  1.00  0.64           H  
ATOM   4254 2HD  ARG A 286     -22.670  36.216 -15.205  1.00  0.64           H  
ATOM   4255  HE  ARG A 286     -23.071  34.069 -13.435  1.00  0.64           H  
ATOM   4256 1HH1 ARG A 286     -21.552  37.231 -13.471  1.00  0.64           H  
ATOM   4257 2HH1 ARG A 286     -21.775  37.497 -11.759  1.00  0.64           H  
ATOM   4258 1HH2 ARG A 286     -23.332  34.407 -11.225  1.00  0.64           H  
ATOM   4259 2HH2 ARG A 286     -22.801  35.906 -10.480  1.00  0.64           H  
ATOM   4260  N   GLN A 287     -20.889  34.243 -20.294  1.00  0.64           N  
ATOM   4261  CA  GLN A 287     -20.625  34.905 -21.552  1.00  0.64           C  
ATOM   4262  C   GLN A 287     -20.592  33.958 -22.751  1.00  0.64           C  
ATOM   4263  O   GLN A 287     -20.759  34.421 -23.887  1.00  0.64           O  
ATOM   4264  CB  GLN A 287     -19.283  35.641 -21.475  1.00  0.64           C  
ATOM   4265  CG  GLN A 287     -19.191  36.755 -20.422  1.00  0.64           C  
ATOM   4266  CD  GLN A 287     -20.171  37.925 -20.650  1.00  0.64           C  
ATOM   4267  OE1 GLN A 287     -20.331  38.418 -21.783  1.00  0.64           O  
ATOM   4268  NE2 GLN A 287     -20.787  38.400 -19.564  1.00  0.64           N  
ATOM   4269  H   GLN A 287     -20.117  33.743 -19.860  1.00  0.64           H  
ATOM   4270  HA  GLN A 287     -21.417  35.632 -21.721  1.00  0.64           H  
ATOM   4271 1HB  GLN A 287     -18.498  34.913 -21.244  1.00  0.64           H  
ATOM   4272 2HB  GLN A 287     -19.049  36.072 -22.434  1.00  0.64           H  
ATOM   4273 1HG  GLN A 287     -19.405  36.321 -19.441  1.00  0.64           H  
ATOM   4274 2HG  GLN A 287     -18.176  37.156 -20.424  1.00  0.64           H  
ATOM   4275 1HE2 GLN A 287     -21.399  39.188 -19.623  1.00  0.64           H  
ATOM   4276 2HE2 GLN A 287     -20.594  37.996 -18.666  1.00  0.64           H  
ATOM   4277  N   VAL A 288     -20.343  32.653 -22.523  1.00  0.65           N  
ATOM   4278  CA  VAL A 288     -20.238  31.732 -23.666  1.00  0.65           C  
ATOM   4279  C   VAL A 288     -21.336  30.665 -23.735  1.00  0.65           C  
ATOM   4280  O   VAL A 288     -21.573  30.085 -24.803  1.00  0.65           O  
ATOM   4281  CB  VAL A 288     -18.878  31.022 -23.665  1.00  0.65           C  
ATOM   4282  CG1 VAL A 288     -17.782  32.043 -23.734  1.00  0.65           C  
ATOM   4283  CG2 VAL A 288     -18.711  30.176 -22.508  1.00  0.65           C  
ATOM   4284  H   VAL A 288     -20.174  32.338 -21.568  1.00  0.65           H  
ATOM   4285  HA  VAL A 288     -20.305  32.315 -24.575  1.00  0.65           H  
ATOM   4286  HB  VAL A 288     -18.804  30.410 -24.561  1.00  0.65           H  
ATOM   4287 1HG1 VAL A 288     -16.836  31.546 -23.756  1.00  0.65           H  
ATOM   4288 2HG1 VAL A 288     -17.890  32.640 -24.618  1.00  0.65           H  
ATOM   4289 3HG1 VAL A 288     -17.828  32.681 -22.852  1.00  0.65           H  
ATOM   4290 1HG2 VAL A 288     -17.742  29.723 -22.596  1.00  0.65           H  
ATOM   4291 2HG2 VAL A 288     -18.762  30.755 -21.631  1.00  0.65           H  
ATOM   4292 3HG2 VAL A 288     -19.486  29.405 -22.482  1.00  0.65           H  
ATOM   4293  N   GLY A 289     -22.068  30.458 -22.647  1.00  0.66           N  
ATOM   4294  CA  GLY A 289     -23.158  29.499 -22.632  1.00  0.66           C  
ATOM   4295  C   GLY A 289     -22.747  28.082 -22.256  1.00  0.66           C  
ATOM   4296  O   GLY A 289     -21.593  27.783 -21.920  1.00  0.66           O  
ATOM   4297  H   GLY A 289     -21.873  30.948 -21.778  1.00  0.66           H  
ATOM   4298 1HA  GLY A 289     -23.913  29.846 -21.924  1.00  0.66           H  
ATOM   4299 2HA  GLY A 289     -23.642  29.486 -23.608  1.00  0.66           H  
ATOM   4300  N   ASN A 290     -23.721  27.197 -22.342  1.00  0.67           N  
ATOM   4301  CA  ASN A 290     -23.576  25.825 -21.940  1.00  0.67           C  
ATOM   4302  C   ASN A 290     -22.888  24.999 -22.990  1.00  0.67           C  
ATOM   4303  O   ASN A 290     -23.523  24.441 -23.888  1.00  0.67           O  
ATOM   4304  CB  ASN A 290     -24.934  25.223 -21.645  1.00  0.67           C  
ATOM   4305  CG  ASN A 290     -24.872  23.833 -21.037  1.00  0.67           C  
ATOM   4306  OD1 ASN A 290     -23.798  23.258 -20.826  1.00  0.67           O  
ATOM   4307  ND2 ASN A 290     -26.026  23.280 -20.747  1.00  0.67           N  
ATOM   4308  H   ASN A 290     -24.627  27.496 -22.666  1.00  0.67           H  
ATOM   4309  HA  ASN A 290     -22.962  25.789 -21.038  1.00  0.67           H  
ATOM   4310 1HB  ASN A 290     -25.487  25.883 -20.975  1.00  0.67           H  
ATOM   4311 2HB  ASN A 290     -25.505  25.162 -22.574  1.00  0.67           H  
ATOM   4312 1HD2 ASN A 290     -26.058  22.363 -20.352  1.00  0.67           H  
ATOM   4313 2HD2 ASN A 290     -26.876  23.775 -20.931  1.00  0.67           H  
ATOM   4314  N   ILE A 291     -21.578  24.953 -22.880  1.00  0.68           N  
ATOM   4315  CA  ILE A 291     -20.779  24.133 -23.762  1.00  0.68           C  
ATOM   4316  C   ILE A 291     -20.665  22.789 -23.060  1.00  0.68           C  
ATOM   4317  O   ILE A 291     -19.960  22.659 -22.045  1.00  0.68           O  
ATOM   4318  CB  ILE A 291     -19.411  24.782 -24.006  1.00  0.68           C  
ATOM   4319  CG1 ILE A 291     -19.645  26.176 -24.661  1.00  0.68           C  
ATOM   4320  CG2 ILE A 291     -18.555  23.873 -24.886  1.00  0.68           C  
ATOM   4321  CD1 ILE A 291     -18.449  27.078 -24.771  1.00  0.68           C  
ATOM   4322  H   ILE A 291     -21.153  25.539 -22.157  1.00  0.68           H  
ATOM   4323  HA  ILE A 291     -21.294  23.997 -24.714  1.00  0.68           H  
ATOM   4324  HB  ILE A 291     -18.909  24.946 -23.050  1.00  0.68           H  
ATOM   4325 1HG1 ILE A 291     -20.002  26.001 -25.648  1.00  0.68           H  
ATOM   4326 2HG1 ILE A 291     -20.417  26.703 -24.097  1.00  0.68           H  
ATOM   4327 1HG2 ILE A 291     -17.592  24.334 -25.054  1.00  0.68           H  
ATOM   4328 2HG2 ILE A 291     -18.416  22.909 -24.395  1.00  0.68           H  
ATOM   4329 3HG2 ILE A 291     -19.058  23.714 -25.846  1.00  0.68           H  
ATOM   4330 1HD1 ILE A 291     -18.747  28.008 -25.266  1.00  0.68           H  
ATOM   4331 2HD1 ILE A 291     -18.079  27.298 -23.801  1.00  0.68           H  
ATOM   4332 3HD1 ILE A 291     -17.685  26.597 -25.341  1.00  0.68           H  
ATOM   4333  N   TYR A 292     -21.393  21.791 -23.541  1.00  0.68           N  
ATOM   4334  CA  TYR A 292     -21.464  20.558 -22.781  1.00  0.68           C  
ATOM   4335  C   TYR A 292     -20.071  20.019 -22.576  1.00  0.68           C  
ATOM   4336  O   TYR A 292     -19.251  20.043 -23.490  1.00  0.68           O  
ATOM   4337  CB  TYR A 292     -22.322  19.515 -23.473  1.00  0.68           C  
ATOM   4338  CG  TYR A 292     -23.804  19.813 -23.525  1.00  0.68           C  
ATOM   4339  CD1 TYR A 292     -24.278  21.088 -23.324  1.00  0.68           C  
ATOM   4340  CD2 TYR A 292     -24.693  18.785 -23.770  1.00  0.68           C  
ATOM   4341  CE1 TYR A 292     -25.636  21.324 -23.366  1.00  0.68           C  
ATOM   4342  CE2 TYR A 292     -26.046  19.019 -23.803  1.00  0.68           C  
ATOM   4343  CZ  TYR A 292     -26.526  20.284 -23.599  1.00  0.68           C  
ATOM   4344  OH  TYR A 292     -27.896  20.538 -23.629  1.00  0.68           O  
ATOM   4345  H   TYR A 292     -21.934  21.910 -24.392  1.00  0.68           H  
ATOM   4346  HA  TYR A 292     -21.895  20.772 -21.804  1.00  0.68           H  
ATOM   4347 1HB  TYR A 292     -21.983  19.392 -24.466  1.00  0.68           H  
ATOM   4348 2HB  TYR A 292     -22.184  18.559 -22.980  1.00  0.68           H  
ATOM   4349  HD1 TYR A 292     -23.588  21.908 -23.137  1.00  0.68           H  
ATOM   4350  HD2 TYR A 292     -24.323  17.784 -23.936  1.00  0.68           H  
ATOM   4351  HE1 TYR A 292     -26.010  22.328 -23.217  1.00  0.68           H  
ATOM   4352  HE2 TYR A 292     -26.738  18.196 -23.996  1.00  0.68           H  
ATOM   4353  HH  TYR A 292     -28.358  19.882 -24.210  1.00  0.68           H  
ATOM   4354  N   ALA A 293     -19.785  19.602 -21.349  1.00  0.67           N  
ATOM   4355  CA  ALA A 293     -18.507  19.033 -20.898  1.00  0.67           C  
ATOM   4356  C   ALA A 293     -17.317  20.008 -20.938  1.00  0.67           C  
ATOM   4357  O   ALA A 293     -16.269  19.723 -20.350  1.00  0.67           O  
ATOM   4358  CB  ALA A 293     -18.146  17.827 -21.766  1.00  0.67           C  
ATOM   4359  H   ALA A 293     -20.531  19.654 -20.670  1.00  0.67           H  
ATOM   4360  HA  ALA A 293     -18.642  18.711 -19.864  1.00  0.67           H  
ATOM   4361 1HB  ALA A 293     -17.225  17.383 -21.393  1.00  0.67           H  
ATOM   4362 2HB  ALA A 293     -18.944  17.087 -21.729  1.00  0.67           H  
ATOM   4363 3HB  ALA A 293     -17.990  18.124 -22.797  1.00  0.67           H  
ATOM   4364  N   GLY A 294     -17.466  21.162 -21.594  1.00  0.66           N  
ATOM   4365  CA  GLY A 294     -16.394  22.141 -21.726  1.00  0.66           C  
ATOM   4366  C   GLY A 294     -16.535  23.195 -20.656  1.00  0.66           C  
ATOM   4367  O   GLY A 294     -15.555  23.781 -20.196  1.00  0.66           O  
ATOM   4368  H   GLY A 294     -18.360  21.368 -22.033  1.00  0.66           H  
ATOM   4369 1HA  GLY A 294     -15.425  21.649 -21.648  1.00  0.66           H  
ATOM   4370 2HA  GLY A 294     -16.448  22.602 -22.712  1.00  0.66           H  
ATOM   4371  N   THR A 295     -17.766  23.357 -20.203  1.00  0.65           N  
ATOM   4372  CA  THR A 295     -18.134  24.328 -19.202  1.00  0.65           C  
ATOM   4373  C   THR A 295     -17.383  24.153 -17.889  1.00  0.65           C  
ATOM   4374  O   THR A 295     -17.011  25.138 -17.256  1.00  0.65           O  
ATOM   4375  CB  THR A 295     -19.633  24.302 -18.969  1.00  0.65           C  
ATOM   4376  OG1 THR A 295     -20.304  24.595 -20.197  1.00  0.65           O  
ATOM   4377  CG2 THR A 295     -19.997  25.327 -17.983  1.00  0.65           C  
ATOM   4378  H   THR A 295     -18.514  22.845 -20.665  1.00  0.65           H  
ATOM   4379  HA  THR A 295     -17.886  25.293 -19.586  1.00  0.65           H  
ATOM   4380  HB  THR A 295     -19.916  23.348 -18.629  1.00  0.65           H  
ATOM   4381  HG1 THR A 295     -20.225  23.814 -20.784  1.00  0.65           H  
ATOM   4382 1HG2 THR A 295     -21.062  25.298 -17.849  1.00  0.65           H  
ATOM   4383 2HG2 THR A 295     -19.482  25.132 -17.042  1.00  0.65           H  
ATOM   4384 3HG2 THR A 295     -19.709  26.292 -18.360  1.00  0.65           H  
ATOM   4385  N   VAL A 296     -17.155  22.918 -17.460  1.00  0.64           N  
ATOM   4386  CA  VAL A 296     -16.437  22.713 -16.204  1.00  0.64           C  
ATOM   4387  C   VAL A 296     -15.035  23.267 -16.316  1.00  0.64           C  
ATOM   4388  O   VAL A 296     -14.524  23.934 -15.411  1.00  0.64           O  
ATOM   4389  CB  VAL A 296     -16.279  21.234 -15.910  1.00  0.64           C  
ATOM   4390  CG1 VAL A 296     -15.380  21.048 -14.694  1.00  0.64           C  
ATOM   4391  CG2 VAL A 296     -17.619  20.638 -15.729  1.00  0.64           C  
ATOM   4392  H   VAL A 296     -17.478  22.130 -18.006  1.00  0.64           H  
ATOM   4393  HA  VAL A 296     -16.972  23.213 -15.396  1.00  0.64           H  
ATOM   4394  HB  VAL A 296     -15.788  20.756 -16.758  1.00  0.64           H  
ATOM   4395 1HG1 VAL A 296     -15.242  19.997 -14.496  1.00  0.64           H  
ATOM   4396 2HG1 VAL A 296     -14.409  21.503 -14.882  1.00  0.64           H  
ATOM   4397 3HG1 VAL A 296     -15.845  21.524 -13.827  1.00  0.64           H  
ATOM   4398 1HG2 VAL A 296     -17.529  19.585 -15.559  1.00  0.64           H  
ATOM   4399 2HG2 VAL A 296     -18.086  21.108 -14.882  1.00  0.64           H  
ATOM   4400 3HG2 VAL A 296     -18.218  20.799 -16.628  1.00  0.64           H  
ATOM   4401  N   PHE A 297     -14.398  22.960 -17.435  1.00  0.63           N  
ATOM   4402  CA  PHE A 297     -13.064  23.428 -17.685  1.00  0.63           C  
ATOM   4403  C   PHE A 297     -13.051  24.953 -17.774  1.00  0.63           C  
ATOM   4404  O   PHE A 297     -12.127  25.596 -17.265  1.00  0.63           O  
ATOM   4405  CB  PHE A 297     -12.508  22.827 -18.947  1.00  0.63           C  
ATOM   4406  CG  PHE A 297     -12.096  21.392 -18.910  1.00  0.63           C  
ATOM   4407  CD1 PHE A 297     -12.371  20.587 -17.835  1.00  0.63           C  
ATOM   4408  CD2 PHE A 297     -11.349  20.855 -19.973  1.00  0.63           C  
ATOM   4409  CE1 PHE A 297     -11.936  19.287 -17.839  1.00  0.63           C  
ATOM   4410  CE2 PHE A 297     -10.925  19.587 -19.972  1.00  0.63           C  
ATOM   4411  CZ  PHE A 297     -11.214  18.798 -18.920  1.00  0.63           C  
ATOM   4412  H   PHE A 297     -14.873  22.416 -18.141  1.00  0.63           H  
ATOM   4413  HA  PHE A 297     -12.429  23.129 -16.850  1.00  0.63           H  
ATOM   4414 1HB  PHE A 297     -13.242  22.939 -19.737  1.00  0.63           H  
ATOM   4415 2HB  PHE A 297     -11.682  23.376 -19.212  1.00  0.63           H  
ATOM   4416  HD1 PHE A 297     -12.932  20.982 -16.990  1.00  0.63           H  
ATOM   4417  HD2 PHE A 297     -11.091  21.459 -20.810  1.00  0.63           H  
ATOM   4418  HE1 PHE A 297     -12.151  18.636 -16.991  1.00  0.63           H  
ATOM   4419  HE2 PHE A 297     -10.346  19.204 -20.815  1.00  0.63           H  
ATOM   4420  HZ  PHE A 297     -10.870  17.777 -18.928  1.00  0.63           H  
ATOM   4421  N   LEU A 298     -14.098  25.539 -18.392  1.00  0.62           N  
ATOM   4422  CA  LEU A 298     -14.171  26.994 -18.486  1.00  0.62           C  
ATOM   4423  C   LEU A 298     -14.238  27.582 -17.095  1.00  0.62           C  
ATOM   4424  O   LEU A 298     -13.570  28.574 -16.800  1.00  0.62           O  
ATOM   4425  CB  LEU A 298     -15.472  27.490 -19.139  1.00  0.62           C  
ATOM   4426  CG  LEU A 298     -15.740  27.269 -20.526  1.00  0.62           C  
ATOM   4427  CD1 LEU A 298     -17.120  27.759 -20.790  1.00  0.62           C  
ATOM   4428  CD2 LEU A 298     -14.795  27.999 -21.323  1.00  0.62           C  
ATOM   4429  H   LEU A 298     -14.817  24.961 -18.823  1.00  0.62           H  
ATOM   4430  HA  LEU A 298     -13.293  27.372 -19.008  1.00  0.62           H  
ATOM   4431 1HB  LEU A 298     -16.300  27.065 -18.594  1.00  0.62           H  
ATOM   4432 2HB  LEU A 298     -15.516  28.554 -18.992  1.00  0.62           H  
ATOM   4433  HG  LEU A 298     -15.685  26.211 -20.755  1.00  0.62           H  
ATOM   4434 1HD1 LEU A 298     -17.343  27.606 -21.815  1.00  0.62           H  
ATOM   4435 2HD1 LEU A 298     -17.849  27.264 -20.199  1.00  0.62           H  
ATOM   4436 3HD1 LEU A 298     -17.152  28.816 -20.548  1.00  0.62           H  
ATOM   4437 1HD2 LEU A 298     -15.018  27.838 -22.374  1.00  0.62           H  
ATOM   4438 2HD2 LEU A 298     -14.859  29.063 -21.094  1.00  0.62           H  
ATOM   4439 3HD2 LEU A 298     -13.800  27.635 -21.090  1.00  0.62           H  
ATOM   4440  N   ALA A 299     -15.039  26.950 -16.231  1.00  0.62           N  
ATOM   4441  CA  ALA A 299     -15.213  27.400 -14.868  1.00  0.62           C  
ATOM   4442  C   ALA A 299     -13.881  27.339 -14.116  1.00  0.62           C  
ATOM   4443  O   ALA A 299     -13.550  28.247 -13.349  1.00  0.62           O  
ATOM   4444  CB  ALA A 299     -16.308  26.580 -14.196  1.00  0.62           C  
ATOM   4445  H   ALA A 299     -15.575  26.141 -16.545  1.00  0.62           H  
ATOM   4446  HA  ALA A 299     -15.527  28.438 -14.897  1.00  0.62           H  
ATOM   4447 1HB  ALA A 299     -16.467  26.934 -13.190  1.00  0.62           H  
ATOM   4448 2HB  ALA A 299     -17.236  26.678 -14.766  1.00  0.62           H  
ATOM   4449 3HB  ALA A 299     -16.019  25.536 -14.166  1.00  0.62           H  
ATOM   4450  N   LEU A 300     -13.071  26.302 -14.359  1.00  0.61           N  
ATOM   4451  CA  LEU A 300     -11.773  26.261 -13.690  1.00  0.61           C  
ATOM   4452  C   LEU A 300     -10.889  27.387 -14.211  1.00  0.61           C  
ATOM   4453  O   LEU A 300     -10.271  28.113 -13.429  1.00  0.61           O  
ATOM   4454  CB  LEU A 300     -11.048  24.917 -13.865  1.00  0.61           C  
ATOM   4455  CG  LEU A 300      -9.652  24.865 -13.159  1.00  0.61           C  
ATOM   4456  CD1 LEU A 300      -9.834  25.115 -11.653  1.00  0.61           C  
ATOM   4457  CD2 LEU A 300      -8.983  23.519 -13.390  1.00  0.61           C  
ATOM   4458  H   LEU A 300     -13.375  25.545 -14.973  1.00  0.61           H  
ATOM   4459  HA  LEU A 300     -11.930  26.417 -12.625  1.00  0.61           H  
ATOM   4460 1HB  LEU A 300     -11.675  24.122 -13.459  1.00  0.61           H  
ATOM   4461 2HB  LEU A 300     -10.903  24.736 -14.933  1.00  0.61           H  
ATOM   4462  HG  LEU A 300      -9.026  25.646 -13.564  1.00  0.61           H  
ATOM   4463 1HD1 LEU A 300      -8.862  25.098 -11.156  1.00  0.61           H  
ATOM   4464 2HD1 LEU A 300     -10.299  26.090 -11.501  1.00  0.61           H  
ATOM   4465 3HD1 LEU A 300     -10.466  24.347 -11.230  1.00  0.61           H  
ATOM   4466 1HD2 LEU A 300      -8.013  23.511 -12.894  1.00  0.61           H  
ATOM   4467 2HD2 LEU A 300      -9.606  22.721 -12.982  1.00  0.61           H  
ATOM   4468 3HD2 LEU A 300      -8.844  23.363 -14.452  1.00  0.61           H  
ATOM   4469  N   ALA A 301     -10.829  27.555 -15.537  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      -9.979  28.595 -16.107  1.00  0.61           C  
ATOM   4471  C   ALA A 301     -10.388  29.973 -15.611  1.00  0.61           C  
ATOM   4472  O   ALA A 301      -9.529  30.790 -15.276  1.00  0.61           O  
ATOM   4473  CB  ALA A 301     -10.067  28.574 -17.618  1.00  0.61           C  
ATOM   4474  H   ALA A 301     -11.365  26.940 -16.151  1.00  0.61           H  
ATOM   4475  HA  ALA A 301      -8.953  28.403 -15.795  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      -9.414  29.338 -18.035  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      -9.776  27.612 -17.977  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301     -11.095  28.765 -17.916  1.00  0.61           H  
ATOM   4479  N   SER A 302     -11.699  30.217 -15.524  1.00  0.61           N  
ATOM   4480  CA  SER A 302     -12.229  31.487 -15.055  1.00  0.61           C  
ATOM   4481  C   SER A 302     -11.862  31.710 -13.614  1.00  0.61           C  
ATOM   4482  O   SER A 302     -11.452  32.806 -13.238  1.00  0.61           O  
ATOM   4483  CB  SER A 302     -13.714  31.554 -15.195  1.00  0.61           C  
ATOM   4484  OG  SER A 302     -14.190  32.804 -14.770  1.00  0.61           O  
ATOM   4485  H   SER A 302     -12.358  29.502 -15.821  1.00  0.61           H  
ATOM   4486  HA  SER A 302     -11.791  32.284 -15.653  1.00  0.61           H  
ATOM   4487 1HB  SER A 302     -13.990  31.387 -16.216  1.00  0.61           H  
ATOM   4488 2HB  SER A 302     -14.171  30.765 -14.610  1.00  0.61           H  
ATOM   4489  HG  SER A 302     -14.257  32.758 -13.800  1.00  0.61           H  
ATOM   4490  N   THR A 303     -11.998  30.666 -12.798  1.00  0.61           N  
ATOM   4491  CA  THR A 303     -11.673  30.769 -11.395  1.00  0.61           C  
ATOM   4492  C   THR A 303     -10.231  31.201 -11.253  1.00  0.61           C  
ATOM   4493  O   THR A 303      -9.921  32.163 -10.565  1.00  0.61           O  
ATOM   4494  CB  THR A 303     -11.827  29.404 -10.707  1.00  0.61           C  
ATOM   4495  OG1 THR A 303     -13.168  28.960 -10.820  1.00  0.61           O  
ATOM   4496  CG2 THR A 303     -11.461  29.486  -9.284  1.00  0.61           C  
ATOM   4497  H   THR A 303     -12.356  29.779 -13.153  1.00  0.61           H  
ATOM   4498  HA  THR A 303     -12.320  31.507 -10.926  1.00  0.61           H  
ATOM   4499  HB  THR A 303     -11.181  28.680 -11.189  1.00  0.61           H  
ATOM   4500  HG1 THR A 303     -13.395  28.859 -11.769  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303     -11.574  28.508  -8.822  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303     -10.425  29.806  -9.216  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303     -12.109  30.206  -8.786  1.00  0.61           H  
ATOM   4504  N   ILE A 304      -9.349  30.538 -11.981  1.00  0.61           N  
ATOM   4505  CA  ILE A 304      -7.936  30.844 -11.919  1.00  0.61           C  
ATOM   4506  C   ILE A 304      -7.615  32.251 -12.448  1.00  0.61           C  
ATOM   4507  O   ILE A 304      -6.829  32.985 -11.850  1.00  0.61           O  
ATOM   4508  CB  ILE A 304      -7.163  29.799 -12.706  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304      -7.281  28.446 -12.009  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304      -5.764  30.235 -12.838  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304      -6.783  27.326 -12.822  1.00  0.61           C  
ATOM   4512  H   ILE A 304      -9.670  29.763 -12.565  1.00  0.61           H  
ATOM   4513  HA  ILE A 304      -7.622  30.794 -10.878  1.00  0.61           H  
ATOM   4514  HB  ILE A 304      -7.605  29.690 -13.699  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304      -6.735  28.472 -11.110  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304      -8.330  28.260 -11.774  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304      -5.220  29.515 -13.402  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304      -5.758  31.175 -13.358  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304      -5.310  30.348 -11.853  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304      -6.888  26.390 -12.275  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304      -7.341  27.276 -13.753  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304      -5.758  27.511 -13.020  1.00  0.61           H  
ATOM   4523  N   ASP A 305      -8.219  32.609 -13.584  1.00  0.62           N  
ATOM   4524  CA  ASP A 305      -8.044  33.904 -14.234  1.00  0.62           C  
ATOM   4525  C   ASP A 305      -8.526  35.087 -13.399  1.00  0.62           C  
ATOM   4526  O   ASP A 305      -7.797  36.084 -13.264  1.00  0.62           O  
ATOM   4527  CB  ASP A 305      -8.775  33.939 -15.584  1.00  0.62           C  
ATOM   4528  CG  ASP A 305      -8.608  35.263 -16.315  1.00  0.62           C  
ATOM   4529  OD1 ASP A 305      -7.799  36.056 -15.873  1.00  0.62           O  
ATOM   4530  OD2 ASP A 305      -9.274  35.477 -17.325  1.00  0.62           O  
ATOM   4531  H   ASP A 305      -8.838  31.942 -14.036  1.00  0.62           H  
ATOM   4532  HA  ASP A 305      -6.979  34.036 -14.424  1.00  0.62           H  
ATOM   4533 1HB  ASP A 305      -8.419  33.128 -16.216  1.00  0.62           H  
ATOM   4534 2HB  ASP A 305      -9.837  33.769 -15.416  1.00  0.62           H  
ATOM   4535  N   ASN A 306      -9.782  35.014 -12.927  1.00  0.63           N  
ATOM   4536  CA  ASN A 306     -10.430  36.112 -12.226  1.00  0.63           C  
ATOM   4537  C   ASN A 306     -10.242  36.118 -10.701  1.00  0.63           C  
ATOM   4538  O   ASN A 306     -10.275  37.189 -10.091  1.00  0.63           O  
ATOM   4539  CB  ASN A 306     -11.923  36.129 -12.571  1.00  0.63           C  
ATOM   4540  CG  ASN A 306     -12.202  36.534 -14.016  1.00  0.63           C  
ATOM   4541  OD1 ASN A 306     -11.948  37.701 -14.350  1.00  0.63           O  
ATOM   4542  ND2 ASN A 306     -12.719  35.653 -14.866  1.00  0.63           N  
ATOM   4543  H   ASN A 306     -10.314  34.163 -13.067  1.00  0.63           H  
ATOM   4544  HA  ASN A 306      -9.991  37.038 -12.597  1.00  0.63           H  
ATOM   4545 1HB  ASN A 306     -12.341  35.134 -12.404  1.00  0.63           H  
ATOM   4546 2HB  ASN A 306     -12.441  36.815 -11.903  1.00  0.63           H  
ATOM   4547 1HD2 ASN A 306     -12.891  35.942 -15.806  1.00  0.63           H  
ATOM   4548 2HD2 ASN A 306     -12.961  34.695 -14.605  1.00  0.63           H  
ATOM   4549  N   ALA A 307     -10.077  34.961 -10.058  1.00  0.63           N  
ATOM   4550  CA  ALA A 307      -9.908  34.966  -8.608  1.00  0.63           C  
ATOM   4551  C   ALA A 307      -8.575  35.587  -8.241  1.00  0.63           C  
ATOM   4552  O   ALA A 307      -7.573  35.411  -8.939  1.00  0.63           O  
ATOM   4553  CB  ALA A 307      -9.979  33.574  -8.032  1.00  0.63           C  
ATOM   4554  H   ALA A 307     -10.051  34.065 -10.540  1.00  0.63           H  
ATOM   4555  HA  ALA A 307     -10.706  35.571  -8.178  1.00  0.63           H  
ATOM   4556 1HB  ALA A 307      -9.866  33.634  -6.954  1.00  0.63           H  
ATOM   4557 2HB  ALA A 307     -10.939  33.119  -8.278  1.00  0.63           H  
ATOM   4558 3HB  ALA A 307      -9.175  32.976  -8.442  1.00  0.63           H  
ATOM   4559  N   VAL A 308      -8.498  36.257  -7.104  1.00  0.63           N  
ATOM   4560  CA  VAL A 308      -7.196  36.806  -6.780  1.00  0.63           C  
ATOM   4561  C   VAL A 308      -6.290  35.783  -6.137  1.00  0.63           C  
ATOM   4562  O   VAL A 308      -6.236  35.635  -4.915  1.00  0.63           O  
ATOM   4563  CB  VAL A 308      -7.319  38.008  -5.838  1.00  0.63           C  
ATOM   4564  CG1 VAL A 308      -5.926  38.555  -5.547  1.00  0.63           C  
ATOM   4565  CG2 VAL A 308      -8.199  39.064  -6.484  1.00  0.63           C  
ATOM   4566  H   VAL A 308      -9.303  36.406  -6.513  1.00  0.63           H  
ATOM   4567  HA  VAL A 308      -6.726  37.147  -7.703  1.00  0.63           H  
ATOM   4568  HB  VAL A 308      -7.756  37.688  -4.892  1.00  0.63           H  
ATOM   4569 1HG1 VAL A 308      -5.999  39.403  -4.869  1.00  0.63           H  
ATOM   4570 2HG1 VAL A 308      -5.322  37.772  -5.086  1.00  0.63           H  
ATOM   4571 3HG1 VAL A 308      -5.457  38.871  -6.479  1.00  0.63           H  
ATOM   4572 1HG2 VAL A 308      -8.289  39.922  -5.816  1.00  0.63           H  
ATOM   4573 2HG2 VAL A 308      -7.751  39.382  -7.426  1.00  0.63           H  
ATOM   4574 3HG2 VAL A 308      -9.189  38.648  -6.676  1.00  0.63           H  
ATOM   4575  N   ILE A 309      -5.502  35.122  -6.960  1.00  0.63           N  
ATOM   4576  CA  ILE A 309      -4.627  34.101  -6.415  1.00  0.63           C  
ATOM   4577  C   ILE A 309      -3.334  34.771  -5.957  1.00  0.63           C  
ATOM   4578  O   ILE A 309      -2.349  34.833  -6.689  1.00  0.63           O  
ATOM   4579  CB  ILE A 309      -4.290  33.025  -7.462  1.00  0.63           C  
ATOM   4580  CG1 ILE A 309      -5.566  32.446  -8.129  1.00  0.63           C  
ATOM   4581  CG2 ILE A 309      -3.516  31.921  -6.796  1.00  0.63           C  
ATOM   4582  CD1 ILE A 309      -6.537  31.808  -7.172  1.00  0.63           C  
ATOM   4583  H   ILE A 309      -5.614  35.285  -7.960  1.00  0.63           H  
ATOM   4584  HA  ILE A 309      -5.105  33.631  -5.556  1.00  0.63           H  
ATOM   4585  HB  ILE A 309      -3.680  33.468  -8.251  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 309      -6.085  33.255  -8.657  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 309      -5.266  31.700  -8.867  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 309      -3.256  31.180  -7.522  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 309      -2.616  32.330  -6.354  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 309      -4.117  31.459  -6.011  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 309      -7.393  31.432  -7.732  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 309      -6.045  30.982  -6.658  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 309      -6.871  32.546  -6.444  1.00  0.63           H  
ATOM   4594  N   ASP A 310      -3.344  35.260  -4.715  1.00  0.63           N  
ATOM   4595  CA  ASP A 310      -2.184  35.974  -4.150  1.00  0.63           C  
ATOM   4596  C   ASP A 310      -1.164  35.014  -3.529  1.00  0.63           C  
ATOM   4597  O   ASP A 310      -0.018  35.374  -3.254  1.00  0.63           O  
ATOM   4598  CB  ASP A 310      -2.618  36.969  -3.067  1.00  0.63           C  
ATOM   4599  CG  ASP A 310      -3.261  36.305  -1.806  1.00  0.63           C  
ATOM   4600  OD1 ASP A 310      -4.168  35.502  -1.931  1.00  0.63           O  
ATOM   4601  OD2 ASP A 310      -2.797  36.603  -0.718  1.00  0.63           O  
ATOM   4602  H   ASP A 310      -4.231  35.195  -4.216  1.00  0.63           H  
ATOM   4603  HA  ASP A 310      -1.691  36.521  -4.954  1.00  0.63           H  
ATOM   4604 1HB  ASP A 310      -1.753  37.548  -2.748  1.00  0.63           H  
ATOM   4605 2HB  ASP A 310      -3.337  37.670  -3.494  1.00  0.63           H  
ATOM   4606  N   ARG A 311      -1.616  33.796  -3.302  1.00  0.62           N  
ATOM   4607  CA  ARG A 311      -0.875  32.719  -2.665  1.00  0.62           C  
ATOM   4608  C   ARG A 311      -1.550  31.440  -3.106  1.00  0.62           C  
ATOM   4609  O   ARG A 311      -2.613  31.509  -3.714  1.00  0.62           O  
ATOM   4610  CB  ARG A 311      -0.908  32.839  -1.149  1.00  0.62           C  
ATOM   4611  CG  ARG A 311      -2.273  32.585  -0.516  1.00  0.62           C  
ATOM   4612  CD  ARG A 311      -2.305  32.951   0.928  1.00  0.62           C  
ATOM   4613  NE  ARG A 311      -2.316  34.396   1.121  1.00  0.62           N  
ATOM   4614  CZ  ARG A 311      -2.095  35.044   2.266  1.00  0.62           C  
ATOM   4615  NH1 ARG A 311      -1.813  34.402   3.386  1.00  0.62           N  
ATOM   4616  NH2 ARG A 311      -2.174  36.350   2.225  1.00  0.62           N  
ATOM   4617  H   ARG A 311      -2.571  33.618  -3.573  1.00  0.62           H  
ATOM   4618  HA  ARG A 311       0.157  32.725  -3.014  1.00  0.62           H  
ATOM   4619 1HB  ARG A 311      -0.205  32.138  -0.710  1.00  0.62           H  
ATOM   4620 2HB  ARG A 311      -0.598  33.846  -0.858  1.00  0.62           H  
ATOM   4621 1HG  ARG A 311      -3.020  33.189  -1.033  1.00  0.62           H  
ATOM   4622 2HG  ARG A 311      -2.535  31.532  -0.609  1.00  0.62           H  
ATOM   4623 1HD  ARG A 311      -3.205  32.540   1.383  1.00  0.62           H  
ATOM   4624 2HD  ARG A 311      -1.427  32.546   1.424  1.00  0.62           H  
ATOM   4625  HE  ARG A 311      -2.534  35.003   0.312  1.00  0.62           H  
ATOM   4626 1HH1 ARG A 311      -1.759  33.394   3.388  1.00  0.62           H  
ATOM   4627 2HH1 ARG A 311      -1.651  34.920   4.236  1.00  0.62           H  
ATOM   4628 1HH2 ARG A 311      -2.406  36.772   1.307  1.00  0.62           H  
ATOM   4629 2HH2 ARG A 311      -2.019  36.910   3.048  1.00  0.62           H  
ATOM   4630  N   GLU A 312      -0.968  30.280  -2.832  1.00  0.61           N  
ATOM   4631  CA  GLU A 312      -1.666  29.066  -3.244  1.00  0.61           C  
ATOM   4632  C   GLU A 312      -3.059  28.962  -2.609  1.00  0.61           C  
ATOM   4633  O   GLU A 312      -3.209  29.149  -1.398  1.00  0.61           O  
ATOM   4634  CB  GLU A 312      -0.846  27.815  -2.924  1.00  0.61           C  
ATOM   4635  CG  GLU A 312       0.382  27.624  -3.803  1.00  0.61           C  
ATOM   4636  CD  GLU A 312       1.136  26.346  -3.508  1.00  0.61           C  
ATOM   4637  OE1 GLU A 312       0.765  25.653  -2.590  1.00  0.61           O  
ATOM   4638  OE2 GLU A 312       2.083  26.066  -4.207  1.00  0.61           O  
ATOM   4639  H   GLU A 312      -0.086  30.232  -2.345  1.00  0.61           H  
ATOM   4640  HA  GLU A 312      -1.780  29.116  -4.313  1.00  0.61           H  
ATOM   4641 1HB  GLU A 312      -0.518  27.852  -1.887  1.00  0.61           H  
ATOM   4642 2HB  GLU A 312      -1.477  26.940  -3.036  1.00  0.61           H  
ATOM   4643 1HG  GLU A 312       0.051  27.591  -4.833  1.00  0.61           H  
ATOM   4644 2HG  GLU A 312       1.045  28.480  -3.688  1.00  0.61           H  
ATOM   4645  N   ARG A 313      -4.057  28.611  -3.430  1.00  0.61           N  
ATOM   4646  CA  ARG A 313      -5.453  28.447  -3.001  1.00  0.61           C  
ATOM   4647  C   ARG A 313      -6.033  27.078  -3.349  1.00  0.61           C  
ATOM   4648  O   ARG A 313      -5.671  26.470  -4.358  1.00  0.61           O  
ATOM   4649  CB  ARG A 313      -6.333  29.525  -3.627  1.00  0.61           C  
ATOM   4650  CG  ARG A 313      -5.990  30.956  -3.224  1.00  0.61           C  
ATOM   4651  CD  ARG A 313      -6.404  31.220  -1.813  1.00  0.61           C  
ATOM   4652  NE  ARG A 313      -6.002  32.524  -1.342  1.00  0.61           N  
ATOM   4653  CZ  ARG A 313      -6.315  33.047  -0.140  1.00  0.61           C  
ATOM   4654  NH1 ARG A 313      -7.068  32.390   0.744  1.00  0.61           N  
ATOM   4655  NH2 ARG A 313      -5.855  34.250   0.152  1.00  0.61           N  
ATOM   4656  H   ARG A 313      -3.826  28.496  -4.413  1.00  0.61           H  
ATOM   4657  HA  ARG A 313      -5.496  28.564  -1.915  1.00  0.61           H  
ATOM   4658 1HB  ARG A 313      -6.256  29.461  -4.711  1.00  0.61           H  
ATOM   4659 2HB  ARG A 313      -7.369  29.342  -3.365  1.00  0.61           H  
ATOM   4660 1HG  ARG A 313      -4.935  31.120  -3.302  1.00  0.61           H  
ATOM   4661 2HG  ARG A 313      -6.513  31.657  -3.875  1.00  0.61           H  
ATOM   4662 1HD  ARG A 313      -7.477  31.177  -1.760  1.00  0.61           H  
ATOM   4663 2HD  ARG A 313      -5.973  30.464  -1.152  1.00  0.61           H  
ATOM   4664  HE  ARG A 313      -5.425  33.096  -1.953  1.00  0.61           H  
ATOM   4665 1HH1 ARG A 313      -7.459  31.450   0.546  1.00  0.61           H  
ATOM   4666 2HH1 ARG A 313      -7.283  32.812   1.630  1.00  0.61           H  
ATOM   4667 1HH2 ARG A 313      -5.265  34.756  -0.544  1.00  0.61           H  
ATOM   4668 2HH2 ARG A 313      -6.067  34.679   1.036  1.00  0.61           H  
ATOM   4669  N   ARG A 314      -6.970  26.601  -2.529  1.00  0.61           N  
ATOM   4670  CA  ARG A 314      -7.618  25.319  -2.815  1.00  0.61           C  
ATOM   4671  C   ARG A 314      -8.911  25.534  -3.595  1.00  0.61           C  
ATOM   4672  O   ARG A 314      -9.796  26.296  -3.171  1.00  0.61           O  
ATOM   4673  CB  ARG A 314      -7.883  24.541  -1.535  1.00  0.61           C  
ATOM   4674  CG  ARG A 314      -6.638  24.128  -0.771  1.00  0.61           C  
ATOM   4675  CD  ARG A 314      -6.962  23.393   0.474  1.00  0.61           C  
ATOM   4676  NE  ARG A 314      -7.602  22.124   0.181  1.00  0.61           N  
ATOM   4677  CZ  ARG A 314      -6.919  20.990  -0.186  1.00  0.61           C  
ATOM   4678  NH1 ARG A 314      -5.603  21.029  -0.280  1.00  0.61           N  
ATOM   4679  NH2 ARG A 314      -7.554  19.855  -0.454  1.00  0.61           N  
ATOM   4680  H   ARG A 314      -7.251  27.146  -1.703  1.00  0.61           H  
ATOM   4681  HA  ARG A 314      -6.949  24.718  -3.432  1.00  0.61           H  
ATOM   4682 1HB  ARG A 314      -8.478  25.156  -0.860  1.00  0.61           H  
ATOM   4683 2HB  ARG A 314      -8.463  23.642  -1.759  1.00  0.61           H  
ATOM   4684 1HG  ARG A 314      -6.051  23.472  -1.383  1.00  0.61           H  
ATOM   4685 2HG  ARG A 314      -6.052  25.014  -0.515  1.00  0.61           H  
ATOM   4686 1HD  ARG A 314      -6.052  23.197   1.038  1.00  0.61           H  
ATOM   4687 2HD  ARG A 314      -7.650  23.987   1.081  1.00  0.61           H  
ATOM   4688  HE  ARG A 314      -8.634  22.105   0.270  1.00  0.61           H  
ATOM   4689 1HH1 ARG A 314      -5.109  21.883  -0.081  1.00  0.61           H  
ATOM   4690 2HH1 ARG A 314      -5.088  20.197  -0.548  1.00  0.61           H  
ATOM   4691 1HH2 ARG A 314      -8.558  19.817  -0.393  1.00  0.61           H  
ATOM   4692 2HH2 ARG A 314      -7.017  19.007  -0.741  1.00  0.61           H  
ATOM   4693  N   VAL A 315      -9.015  24.847  -4.727  1.00  0.62           N  
ATOM   4694  CA  VAL A 315     -10.158  24.976  -5.605  1.00  0.62           C  
ATOM   4695  C   VAL A 315     -10.914  23.664  -5.707  1.00  0.62           C  
ATOM   4696  O   VAL A 315     -10.325  22.607  -5.956  1.00  0.62           O  
ATOM   4697  CB  VAL A 315      -9.703  25.363  -7.029  1.00  0.62           C  
ATOM   4698  CG1 VAL A 315     -10.927  25.520  -7.941  1.00  0.62           C  
ATOM   4699  CG2 VAL A 315      -8.871  26.622  -6.983  1.00  0.62           C  
ATOM   4700  H   VAL A 315      -8.260  24.228  -5.002  1.00  0.62           H  
ATOM   4701  HA  VAL A 315     -10.818  25.743  -5.213  1.00  0.62           H  
ATOM   4702  HB  VAL A 315      -9.096  24.554  -7.443  1.00  0.62           H  
ATOM   4703 1HG1 VAL A 315     -10.605  25.775  -8.942  1.00  0.62           H  
ATOM   4704 2HG1 VAL A 315     -11.484  24.595  -7.973  1.00  0.62           H  
ATOM   4705 3HG1 VAL A 315     -11.571  26.312  -7.555  1.00  0.62           H  
ATOM   4706 1HG2 VAL A 315      -8.570  26.869  -7.979  1.00  0.62           H  
ATOM   4707 2HG2 VAL A 315      -9.431  27.417  -6.593  1.00  0.62           H  
ATOM   4708 3HG2 VAL A 315      -7.990  26.461  -6.356  1.00  0.62           H  
ATOM   4709  N   GLY A 316     -12.214  23.705  -5.478  1.00  0.63           N  
ATOM   4710  CA  GLY A 316     -12.984  22.490  -5.660  1.00  0.63           C  
ATOM   4711  C   GLY A 316     -13.487  22.506  -7.080  1.00  0.63           C  
ATOM   4712  O   GLY A 316     -13.836  23.571  -7.573  1.00  0.63           O  
ATOM   4713  H   GLY A 316     -12.656  24.585  -5.211  1.00  0.63           H  
ATOM   4714 1HA  GLY A 316     -12.372  21.607  -5.488  1.00  0.63           H  
ATOM   4715 2HA  GLY A 316     -13.816  22.471  -4.960  1.00  0.63           H  
ATOM   4716  N   ILE A 317     -13.528  21.358  -7.731  1.00  0.66           N  
ATOM   4717  CA  ILE A 317     -14.076  21.254  -9.072  1.00  0.66           C  
ATOM   4718  C   ILE A 317     -15.201  20.226  -9.130  1.00  0.66           C  
ATOM   4719  O   ILE A 317     -14.987  19.042  -8.847  1.00  0.66           O  
ATOM   4720  CB  ILE A 317     -12.974  20.944 -10.095  1.00  0.66           C  
ATOM   4721  CG1 ILE A 317     -11.873  22.038 -10.045  1.00  0.66           C  
ATOM   4722  CG2 ILE A 317     -13.587  20.895 -11.488  1.00  0.66           C  
ATOM   4723  CD1 ILE A 317     -10.718  21.764  -9.127  1.00  0.66           C  
ATOM   4724  H   ILE A 317     -13.170  20.523  -7.282  1.00  0.66           H  
ATOM   4725  HA  ILE A 317     -14.495  22.215  -9.344  1.00  0.66           H  
ATOM   4726  HB  ILE A 317     -12.514  20.011  -9.834  1.00  0.66           H  
ATOM   4727 1HG1 ILE A 317     -11.483  22.176 -11.051  1.00  0.66           H  
ATOM   4728 2HG1 ILE A 317     -12.330  22.962  -9.726  1.00  0.66           H  
ATOM   4729 1HG2 ILE A 317     -12.819  20.681 -12.224  1.00  0.66           H  
ATOM   4730 2HG2 ILE A 317     -14.352  20.119 -11.524  1.00  0.66           H  
ATOM   4731 3HG2 ILE A 317     -14.042  21.863 -11.713  1.00  0.66           H  
ATOM   4732 1HD1 ILE A 317     -10.028  22.602  -9.170  1.00  0.66           H  
ATOM   4733 2HD1 ILE A 317     -11.062  21.637  -8.116  1.00  0.66           H  
ATOM   4734 3HD1 ILE A 317     -10.214  20.883  -9.422  1.00  0.66           H  
ATOM   4735  N   PHE A 318     -16.408  20.678  -9.475  1.00  0.70           N  
ATOM   4736  CA  PHE A 318     -17.569  19.793  -9.497  1.00  0.70           C  
ATOM   4737  C   PHE A 318     -18.256  19.690 -10.844  1.00  0.70           C  
ATOM   4738  O   PHE A 318     -18.670  20.689 -11.437  1.00  0.70           O  
ATOM   4739  CB  PHE A 318     -18.603  20.218  -8.478  1.00  0.70           C  
ATOM   4740  CG  PHE A 318     -19.774  19.343  -8.492  1.00  0.70           C  
ATOM   4741  CD1 PHE A 318     -19.659  18.070  -8.063  1.00  0.70           C  
ATOM   4742  CD2 PHE A 318     -20.987  19.777  -8.924  1.00  0.70           C  
ATOM   4743  CE1 PHE A 318     -20.708  17.232  -8.071  1.00  0.70           C  
ATOM   4744  CE2 PHE A 318     -22.063  18.929  -8.916  1.00  0.70           C  
ATOM   4745  CZ  PHE A 318     -21.918  17.665  -8.500  1.00  0.70           C  
ATOM   4746  H   PHE A 318     -16.518  21.665  -9.693  1.00  0.70           H  
ATOM   4747  HA  PHE A 318     -17.232  18.798  -9.228  1.00  0.70           H  
ATOM   4748 1HB  PHE A 318     -18.175  20.230  -7.493  1.00  0.70           H  
ATOM   4749 2HB  PHE A 318     -18.932  21.215  -8.704  1.00  0.70           H  
ATOM   4750  HD1 PHE A 318     -18.696  17.731  -7.734  1.00  0.70           H  
ATOM   4751  HD2 PHE A 318     -21.095  20.795  -9.274  1.00  0.70           H  
ATOM   4752  HE1 PHE A 318     -20.579  16.216  -7.747  1.00  0.70           H  
ATOM   4753  HE2 PHE A 318     -23.038  19.272  -9.252  1.00  0.70           H  
ATOM   4754  HZ  PHE A 318     -22.774  16.991  -8.510  1.00  0.70           H  
ATOM   4755  N   SER A 319     -18.424  18.468 -11.302  1.00  0.76           N  
ATOM   4756  CA  SER A 319     -19.029  18.262 -12.594  1.00  0.76           C  
ATOM   4757  C   SER A 319     -20.228  17.369 -12.503  1.00  0.76           C  
ATOM   4758  O   SER A 319     -20.286  16.478 -11.655  1.00  0.76           O  
ATOM   4759  CB  SER A 319     -18.022  17.615 -13.473  1.00  0.76           C  
ATOM   4760  OG  SER A 319     -16.904  18.407 -13.527  1.00  0.76           O  
ATOM   4761  H   SER A 319     -18.085  17.678 -10.749  1.00  0.76           H  
ATOM   4762  HA  SER A 319     -19.337  19.219 -13.009  1.00  0.76           H  
ATOM   4763 1HB  SER A 319     -17.764  16.625 -13.091  1.00  0.76           H  
ATOM   4764 2HB  SER A 319     -18.438  17.492 -14.471  1.00  0.76           H  
ATOM   4765  HG  SER A 319     -16.365  18.066 -14.232  1.00  0.76           H  
ATOM   4766  N   TYR A 320     -21.149  17.529 -13.436  1.00  0.84           N  
ATOM   4767  CA  TYR A 320     -22.270  16.621 -13.468  1.00  0.84           C  
ATOM   4768  C   TYR A 320     -22.861  16.427 -14.838  1.00  0.84           C  
ATOM   4769  O   TYR A 320     -22.945  17.361 -15.629  1.00  0.84           O  
ATOM   4770  CB  TYR A 320     -23.334  17.138 -12.488  1.00  0.84           C  
ATOM   4771  CG  TYR A 320     -23.730  18.598 -12.683  1.00  0.84           C  
ATOM   4772  CD1 TYR A 320     -24.758  18.983 -13.478  1.00  0.84           C  
ATOM   4773  CD2 TYR A 320     -23.017  19.547 -12.007  1.00  0.84           C  
ATOM   4774  CE1 TYR A 320     -25.084  20.335 -13.570  1.00  0.84           C  
ATOM   4775  CE2 TYR A 320     -23.330  20.869 -12.076  1.00  0.84           C  
ATOM   4776  CZ  TYR A 320     -24.365  21.268 -12.852  1.00  0.84           C  
ATOM   4777  OH  TYR A 320     -24.662  22.598 -12.940  1.00  0.84           O  
ATOM   4778  H   TYR A 320     -21.069  18.267 -14.122  1.00  0.84           H  
ATOM   4779  HA  TYR A 320     -21.922  15.656 -13.131  1.00  0.84           H  
ATOM   4780 1HB  TYR A 320     -24.235  16.525 -12.576  1.00  0.84           H  
ATOM   4781 2HB  TYR A 320     -22.968  17.035 -11.474  1.00  0.84           H  
ATOM   4782  HD1 TYR A 320     -25.309  18.241 -14.033  1.00  0.84           H  
ATOM   4783  HD2 TYR A 320     -22.193  19.236 -11.416  1.00  0.84           H  
ATOM   4784  HE1 TYR A 320     -25.897  20.661 -14.203  1.00  0.84           H  
ATOM   4785  HE2 TYR A 320     -22.740  21.606 -11.525  1.00  0.84           H  
ATOM   4786  HH  TYR A 320     -23.839  23.106 -12.790  1.00  0.84           H  
ATOM   4787  N   GLY A 321     -23.365  15.220 -15.063  1.00  0.92           N  
ATOM   4788  CA  GLY A 321     -24.038  14.880 -16.294  1.00  0.92           C  
ATOM   4789  C   GLY A 321     -25.524  14.725 -16.101  1.00  0.92           C  
ATOM   4790  O   GLY A 321     -25.992  14.417 -14.997  1.00  0.92           O  
ATOM   4791  H   GLY A 321     -23.212  14.502 -14.360  1.00  0.92           H  
ATOM   4792 1HA  GLY A 321     -23.846  15.642 -17.042  1.00  0.92           H  
ATOM   4793 2HA  GLY A 321     -23.626  13.947 -16.667  1.00  0.92           H  
ATOM   4794  N   SER A 322     -26.234  14.784 -17.226  1.00  0.98           N  
ATOM   4795  CA  SER A 322     -27.684  14.673 -17.335  1.00  0.98           C  
ATOM   4796  C   SER A 322     -28.275  13.362 -16.879  1.00  0.98           C  
ATOM   4797  O   SER A 322     -29.454  13.285 -16.562  1.00  0.98           O  
ATOM   4798  CB  SER A 322     -28.056  14.852 -18.753  1.00  0.98           C  
ATOM   4799  OG  SER A 322     -27.560  13.802 -19.531  1.00  0.98           O  
ATOM   4800  H   SER A 322     -25.737  14.997 -18.077  1.00  0.98           H  
ATOM   4801  HA  SER A 322     -28.136  15.471 -16.751  1.00  0.98           H  
ATOM   4802 1HB  SER A 322     -29.128  14.853 -18.798  1.00  0.98           H  
ATOM   4803 2HB  SER A 322     -27.695  15.808 -19.126  1.00  0.98           H  
ATOM   4804  HG  SER A 322     -28.230  13.670 -20.235  1.00  0.98           H  
ATOM   4805  N   GLY A 323     -27.440  12.343 -16.822  1.00  1.00           N  
ATOM   4806  CA  GLY A 323     -27.825  11.020 -16.382  1.00  1.00           C  
ATOM   4807  C   GLY A 323     -27.623  10.881 -14.876  1.00  1.00           C  
ATOM   4808  O   GLY A 323     -27.696   9.771 -14.357  1.00  1.00           O  
ATOM   4809  H   GLY A 323     -26.490  12.501 -17.115  1.00  1.00           H  
ATOM   4810 1HA  GLY A 323     -28.865  10.831 -16.644  1.00  1.00           H  
ATOM   4811 2HA  GLY A 323     -27.225  10.275 -16.901  1.00  1.00           H  
ATOM   4812  N   CYS A 324     -27.363  12.013 -14.191  1.00  0.98           N  
ATOM   4813  CA  CYS A 324     -27.041  12.075 -12.768  1.00  0.98           C  
ATOM   4814  C   CYS A 324     -25.795  11.353 -12.489  1.00  0.98           C  
ATOM   4815  O   CYS A 324     -25.789  10.313 -11.835  1.00  0.98           O  
ATOM   4816  CB  CYS A 324     -28.019  11.478 -11.813  1.00  0.98           C  
ATOM   4817  SG  CYS A 324     -27.396  11.598 -10.017  1.00  0.98           S  
ATOM   4818  H   CYS A 324     -27.313  12.891 -14.699  1.00  0.98           H  
ATOM   4819  HA  CYS A 324     -26.900  13.123 -12.498  1.00  0.98           H  
ATOM   4820 1HB  CYS A 324     -28.994  11.914 -11.906  1.00  0.98           H  
ATOM   4821 2HB  CYS A 324     -28.093  10.474 -12.038  1.00  0.98           H  
ATOM   4822  N   SER A 325     -24.747  11.856 -13.052  1.00  0.92           N  
ATOM   4823  CA  SER A 325     -23.456  11.284 -12.803  1.00  0.92           C  
ATOM   4824  C   SER A 325     -22.564  12.419 -12.441  1.00  0.92           C  
ATOM   4825  O   SER A 325     -22.387  13.342 -13.235  1.00  0.92           O  
ATOM   4826  CB  SER A 325     -22.970  10.576 -14.003  1.00  0.92           C  
ATOM   4827  OG  SER A 325     -23.803   9.500 -14.330  1.00  0.92           O  
ATOM   4828  H   SER A 325     -24.875  12.691 -13.622  1.00  0.92           H  
ATOM   4829  HA  SER A 325     -23.507  10.596 -11.959  1.00  0.92           H  
ATOM   4830 1HB  SER A 325     -22.978  11.285 -14.812  1.00  0.92           H  
ATOM   4831 2HB  SER A 325     -21.960  10.234 -13.832  1.00  0.92           H  
ATOM   4832  HG  SER A 325     -23.905   8.991 -13.523  1.00  0.92           H  
ATOM   4833  N   SER A 326     -22.039  12.403 -11.235  1.00  0.85           N  
ATOM   4834  CA  SER A 326     -21.286  13.562 -10.829  1.00  0.85           C  
ATOM   4835  C   SER A 326     -20.060  13.284 -10.003  1.00  0.85           C  
ATOM   4836  O   SER A 326     -19.952  12.274  -9.305  1.00  0.85           O  
ATOM   4837  CB  SER A 326     -22.242  14.497 -10.135  1.00  0.85           C  
ATOM   4838  OG  SER A 326     -22.824  13.931  -9.013  1.00  0.85           O  
ATOM   4839  H   SER A 326     -22.208  11.625 -10.597  1.00  0.85           H  
ATOM   4840  HA  SER A 326     -20.931  14.059 -11.728  1.00  0.85           H  
ATOM   4841 1HB  SER A 326     -21.721  15.374  -9.874  1.00  0.85           H  
ATOM   4842 2HB  SER A 326     -23.022  14.773 -10.830  1.00  0.85           H  
ATOM   4843  HG  SER A 326     -22.184  14.002  -8.298  1.00  0.85           H  
ATOM   4844  N   GLU A 327     -19.134  14.234 -10.078  1.00  0.78           N  
ATOM   4845  CA  GLU A 327     -17.826  14.061  -9.473  1.00  0.78           C  
ATOM   4846  C   GLU A 327     -17.274  15.338  -8.876  1.00  0.78           C  
ATOM   4847  O   GLU A 327     -17.367  16.414  -9.471  1.00  0.78           O  
ATOM   4848  CB  GLU A 327     -16.894  13.527 -10.568  1.00  0.78           C  
ATOM   4849  CG  GLU A 327     -15.503  13.091 -10.149  1.00  0.78           C  
ATOM   4850  CD  GLU A 327     -14.816  12.381 -11.285  1.00  0.78           C  
ATOM   4851  OE1 GLU A 327     -15.459  12.220 -12.294  1.00  0.78           O  
ATOM   4852  OE2 GLU A 327     -13.674  11.992 -11.162  1.00  0.78           O  
ATOM   4853  H   GLU A 327     -19.351  15.069 -10.623  1.00  0.78           H  
ATOM   4854  HA  GLU A 327     -17.909  13.324  -8.678  1.00  0.78           H  
ATOM   4855 1HB  GLU A 327     -17.373  12.710 -11.089  1.00  0.78           H  
ATOM   4856 2HB  GLU A 327     -16.753  14.318 -11.308  1.00  0.78           H  
ATOM   4857 1HG  GLU A 327     -14.913  13.963  -9.855  1.00  0.78           H  
ATOM   4858 2HG  GLU A 327     -15.578  12.425  -9.288  1.00  0.78           H  
ATOM   4859  N   PHE A 328     -16.697  15.215  -7.683  1.00  0.73           N  
ATOM   4860  CA  PHE A 328     -16.138  16.372  -6.990  1.00  0.73           C  
ATOM   4861  C   PHE A 328     -14.687  16.152  -6.626  1.00  0.73           C  
ATOM   4862  O   PHE A 328     -14.377  15.249  -5.846  1.00  0.73           O  
ATOM   4863  CB  PHE A 328     -16.930  16.664  -5.712  1.00  0.73           C  
ATOM   4864  CG  PHE A 328     -16.517  17.932  -5.012  1.00  0.73           C  
ATOM   4865  CD1 PHE A 328     -16.191  19.032  -5.743  1.00  0.73           C  
ATOM   4866  CD2 PHE A 328     -16.509  18.042  -3.642  1.00  0.73           C  
ATOM   4867  CE1 PHE A 328     -15.855  20.208  -5.151  1.00  0.73           C  
ATOM   4868  CE2 PHE A 328     -16.169  19.221  -3.024  1.00  0.73           C  
ATOM   4869  CZ  PHE A 328     -15.839  20.313  -3.788  1.00  0.73           C  
ATOM   4870  H   PHE A 328     -16.646  14.283  -7.264  1.00  0.73           H  
ATOM   4871  HA  PHE A 328     -16.193  17.236  -7.649  1.00  0.73           H  
ATOM   4872 1HB  PHE A 328     -17.989  16.715  -5.924  1.00  0.73           H  
ATOM   4873 2HB  PHE A 328     -16.793  15.840  -5.014  1.00  0.73           H  
ATOM   4874  HD1 PHE A 328     -16.213  18.954  -6.814  1.00  0.73           H  
ATOM   4875  HD2 PHE A 328     -16.790  17.197  -3.055  1.00  0.73           H  
ATOM   4876  HE1 PHE A 328     -15.610  21.055  -5.768  1.00  0.73           H  
ATOM   4877  HE2 PHE A 328     -16.174  19.289  -1.937  1.00  0.73           H  
ATOM   4878  HZ  PHE A 328     -15.577  21.255  -3.319  1.00  0.73           H  
ATOM   4879  N   TYR A 329     -13.787  16.984  -7.147  1.00  0.70           N  
ATOM   4880  CA  TYR A 329     -12.379  16.777  -6.832  1.00  0.70           C  
ATOM   4881  C   TYR A 329     -11.707  18.060  -6.392  1.00  0.70           C  
ATOM   4882  O   TYR A 329     -12.179  19.163  -6.668  1.00  0.70           O  
ATOM   4883  CB  TYR A 329     -11.616  16.152  -8.017  1.00  0.70           C  
ATOM   4884  CG  TYR A 329     -11.353  17.006  -9.253  1.00  0.70           C  
ATOM   4885  CD1 TYR A 329     -10.172  17.726  -9.329  1.00  0.70           C  
ATOM   4886  CD2 TYR A 329     -12.247  17.045 -10.315  1.00  0.70           C  
ATOM   4887  CE1 TYR A 329      -9.885  18.473 -10.440  1.00  0.70           C  
ATOM   4888  CE2 TYR A 329     -11.938  17.813 -11.439  1.00  0.70           C  
ATOM   4889  CZ  TYR A 329     -10.761  18.518 -11.494  1.00  0.70           C  
ATOM   4890  OH  TYR A 329     -10.456  19.283 -12.598  1.00  0.70           O  
ATOM   4891  H   TYR A 329     -14.087  17.730  -7.781  1.00  0.70           H  
ATOM   4892  HA  TYR A 329     -12.307  16.089  -5.990  1.00  0.70           H  
ATOM   4893 1HB  TYR A 329     -10.648  15.796  -7.652  1.00  0.70           H  
ATOM   4894 2HB  TYR A 329     -12.161  15.267  -8.344  1.00  0.70           H  
ATOM   4895  HD1 TYR A 329      -9.464  17.694  -8.497  1.00  0.70           H  
ATOM   4896  HD2 TYR A 329     -13.182  16.482 -10.272  1.00  0.70           H  
ATOM   4897  HE1 TYR A 329      -8.965  19.035 -10.484  1.00  0.70           H  
ATOM   4898  HE2 TYR A 329     -12.629  17.865 -12.278  1.00  0.70           H  
ATOM   4899  HH  TYR A 329     -11.173  19.224 -13.234  1.00  0.70           H  
ATOM   4900  N   SER A 330     -10.594  17.922  -5.698  1.00  0.69           N  
ATOM   4901  CA  SER A 330      -9.846  19.102  -5.269  1.00  0.69           C  
ATOM   4902  C   SER A 330      -8.547  19.332  -6.038  1.00  0.69           C  
ATOM   4903  O   SER A 330      -7.865  18.376  -6.424  1.00  0.69           O  
ATOM   4904  CB  SER A 330      -9.555  18.995  -3.799  1.00  0.69           C  
ATOM   4905  OG  SER A 330      -8.757  20.051  -3.354  1.00  0.69           O  
ATOM   4906  H   SER A 330     -10.275  16.975  -5.459  1.00  0.69           H  
ATOM   4907  HA  SER A 330     -10.474  19.980  -5.425  1.00  0.69           H  
ATOM   4908 1HB  SER A 330     -10.479  18.967  -3.244  1.00  0.69           H  
ATOM   4909 2HB  SER A 330      -9.052  18.071  -3.613  1.00  0.69           H  
ATOM   4910  HG  SER A 330      -8.056  20.141  -4.013  1.00  0.69           H  
ATOM   4911  N   ALA A 331      -8.190  20.609  -6.214  1.00  0.68           N  
ATOM   4912  CA  ALA A 331      -6.931  20.989  -6.849  1.00  0.68           C  
ATOM   4913  C   ALA A 331      -6.348  22.254  -6.201  1.00  0.68           C  
ATOM   4914  O   ALA A 331      -7.078  23.039  -5.600  1.00  0.68           O  
ATOM   4915  CB  ALA A 331      -7.145  21.220  -8.336  1.00  0.68           C  
ATOM   4916  H   ALA A 331      -8.840  21.344  -5.931  1.00  0.68           H  
ATOM   4917  HA  ALA A 331      -6.232  20.176  -6.697  1.00  0.68           H  
ATOM   4918 1HB  ALA A 331      -6.190  21.467  -8.791  1.00  0.68           H  
ATOM   4919 2HB  ALA A 331      -7.541  20.316  -8.793  1.00  0.68           H  
ATOM   4920 3HB  ALA A 331      -7.840  22.039  -8.478  1.00  0.68           H  
ATOM   4921  N   VAL A 332      -5.034  22.450  -6.301  1.00  0.67           N  
ATOM   4922  CA  VAL A 332      -4.404  23.636  -5.720  1.00  0.67           C  
ATOM   4923  C   VAL A 332      -3.793  24.567  -6.762  1.00  0.67           C  
ATOM   4924  O   VAL A 332      -3.002  24.159  -7.617  1.00  0.67           O  
ATOM   4925  CB  VAL A 332      -3.347  23.228  -4.684  1.00  0.67           C  
ATOM   4926  CG1 VAL A 332      -2.663  24.486  -4.113  1.00  0.67           C  
ATOM   4927  CG2 VAL A 332      -4.025  22.438  -3.584  1.00  0.67           C  
ATOM   4928  H   VAL A 332      -4.474  21.755  -6.775  1.00  0.67           H  
ATOM   4929  HA  VAL A 332      -5.170  24.197  -5.190  1.00  0.67           H  
ATOM   4930  HB  VAL A 332      -2.582  22.621  -5.158  1.00  0.67           H  
ATOM   4931 1HG1 VAL A 332      -1.909  24.197  -3.378  1.00  0.67           H  
ATOM   4932 2HG1 VAL A 332      -2.177  25.042  -4.915  1.00  0.67           H  
ATOM   4933 3HG1 VAL A 332      -3.409  25.123  -3.634  1.00  0.67           H  
ATOM   4934 1HG2 VAL A 332      -3.290  22.144  -2.838  1.00  0.67           H  
ATOM   4935 2HG2 VAL A 332      -4.775  23.063  -3.134  1.00  0.67           H  
ATOM   4936 3HG2 VAL A 332      -4.494  21.547  -3.999  1.00  0.67           H  
ATOM   4937  N   VAL A 333      -4.181  25.832  -6.677  1.00  0.67           N  
ATOM   4938  CA  VAL A 333      -3.790  26.852  -7.633  1.00  0.67           C  
ATOM   4939  C   VAL A 333      -2.816  27.891  -7.088  1.00  0.67           C  
ATOM   4940  O   VAL A 333      -3.065  28.530  -6.075  1.00  0.67           O  
ATOM   4941  CB  VAL A 333      -5.058  27.549  -8.141  1.00  0.67           C  
ATOM   4942  CG1 VAL A 333      -4.695  28.650  -9.063  1.00  0.67           C  
ATOM   4943  CG2 VAL A 333      -5.910  26.533  -8.885  1.00  0.67           C  
ATOM   4944  H   VAL A 333      -4.798  26.091  -5.911  1.00  0.67           H  
ATOM   4945  HA  VAL A 333      -3.316  26.354  -8.481  1.00  0.67           H  
ATOM   4946  HB  VAL A 333      -5.604  27.974  -7.295  1.00  0.67           H  
ATOM   4947 1HG1 VAL A 333      -5.581  29.151  -9.409  1.00  0.67           H  
ATOM   4948 2HG1 VAL A 333      -4.068  29.363  -8.557  1.00  0.67           H  
ATOM   4949 3HG1 VAL A 333      -4.165  28.222  -9.892  1.00  0.67           H  
ATOM   4950 1HG2 VAL A 333      -6.795  27.012  -9.265  1.00  0.67           H  
ATOM   4951 2HG2 VAL A 333      -5.332  26.142  -9.717  1.00  0.67           H  
ATOM   4952 3HG2 VAL A 333      -6.190  25.717  -8.219  1.00  0.67           H  
ATOM   4953  N   THR A 334      -1.707  28.034  -7.796  1.00  0.67           N  
ATOM   4954  CA  THR A 334      -0.596  28.950  -7.541  1.00  0.67           C  
ATOM   4955  C   THR A 334      -0.746  30.276  -8.295  1.00  0.67           C  
ATOM   4956  O   THR A 334      -1.333  30.295  -9.368  1.00  0.67           O  
ATOM   4957  CB  THR A 334       0.734  28.274  -7.936  1.00  0.67           C  
ATOM   4958  OG1 THR A 334       1.813  29.241  -7.929  1.00  0.67           O  
ATOM   4959  CG2 THR A 334       0.619  27.662  -9.294  1.00  0.67           C  
ATOM   4960  H   THR A 334      -1.622  27.433  -8.608  1.00  0.67           H  
ATOM   4961  HA  THR A 334      -0.578  29.135  -6.473  1.00  0.67           H  
ATOM   4962  HB  THR A 334       0.961  27.491  -7.210  1.00  0.67           H  
ATOM   4963  HG1 THR A 334       2.654  28.768  -7.909  1.00  0.67           H  
ATOM   4964 1HG2 THR A 334       1.557  27.175  -9.564  1.00  0.67           H  
ATOM   4965 2HG2 THR A 334      -0.185  26.924  -9.301  1.00  0.67           H  
ATOM   4966 3HG2 THR A 334       0.404  28.421 -10.004  1.00  0.67           H  
ATOM   4967  N   PRO A 335      -0.235  31.405  -7.799  1.00  0.67           N  
ATOM   4968  CA  PRO A 335      -0.167  32.662  -8.526  1.00  0.67           C  
ATOM   4969  C   PRO A 335       0.397  32.471  -9.948  1.00  0.67           C  
ATOM   4970  O   PRO A 335       0.020  33.189 -10.882  1.00  0.67           O  
ATOM   4971  CB  PRO A 335       0.766  33.482  -7.644  1.00  0.67           C  
ATOM   4972  CG  PRO A 335       0.516  32.941  -6.248  1.00  0.67           C  
ATOM   4973  CD  PRO A 335       0.289  31.468  -6.422  1.00  0.67           C  
ATOM   4974  HA  PRO A 335      -1.172  33.118  -8.562  1.00  0.67           H  
ATOM   4975 1HB  PRO A 335       1.808  33.367  -7.981  1.00  0.67           H  
ATOM   4976 2HB  PRO A 335       0.510  34.550  -7.727  1.00  0.67           H  
ATOM   4977 1HG  PRO A 335       1.359  33.175  -5.584  1.00  0.67           H  
ATOM   4978 2HG  PRO A 335      -0.358  33.441  -5.829  1.00  0.67           H  
ATOM   4979 1HD  PRO A 335       1.223  30.922  -6.300  1.00  0.67           H  
ATOM   4980 2HD  PRO A 335      -0.475  31.156  -5.710  1.00  0.67           H  
ATOM   4981  N   GLU A 336       1.281  31.469 -10.129  1.00  0.67           N  
ATOM   4982  CA  GLU A 336       1.867  31.218 -11.445  1.00  0.67           C  
ATOM   4983  C   GLU A 336       0.792  30.764 -12.430  1.00  0.67           C  
ATOM   4984  O   GLU A 336       0.928  30.943 -13.643  1.00  0.67           O  
ATOM   4985  CB  GLU A 336       2.972  30.171 -11.363  1.00  0.67           C  
ATOM   4986  CG  GLU A 336       4.195  30.625 -10.596  1.00  0.67           C  
ATOM   4987  CD  GLU A 336       4.869  31.823 -11.215  1.00  0.67           C  
ATOM   4988  OE1 GLU A 336       5.133  31.804 -12.402  1.00  0.67           O  
ATOM   4989  OE2 GLU A 336       5.119  32.766 -10.503  1.00  0.67           O  
ATOM   4990  H   GLU A 336       1.551  30.861  -9.351  1.00  0.67           H  
ATOM   4991  HA  GLU A 336       2.299  32.147 -11.816  1.00  0.67           H  
ATOM   4992 1HB  GLU A 336       2.588  29.267 -10.897  1.00  0.67           H  
ATOM   4993 2HB  GLU A 336       3.291  29.908 -12.370  1.00  0.67           H  
ATOM   4994 1HG  GLU A 336       3.892  30.878  -9.577  1.00  0.67           H  
ATOM   4995 2HG  GLU A 336       4.906  29.801 -10.540  1.00  0.67           H  
ATOM   4996  N   SER A 337      -0.237  30.120 -11.904  1.00  0.68           N  
ATOM   4997  CA  SER A 337      -1.352  29.606 -12.656  1.00  0.68           C  
ATOM   4998  C   SER A 337      -2.122  30.720 -13.255  1.00  0.68           C  
ATOM   4999  O   SER A 337      -2.460  30.690 -14.434  1.00  0.68           O  
ATOM   5000  CB  SER A 337      -2.293  28.889 -11.765  1.00  0.68           C  
ATOM   5001  OG  SER A 337      -3.342  28.412 -12.481  1.00  0.68           O  
ATOM   5002  H   SER A 337      -0.292  30.028 -10.899  1.00  0.68           H  
ATOM   5003  HA  SER A 337      -0.978  28.957 -13.445  1.00  0.68           H  
ATOM   5004 1HB  SER A 337      -1.783  28.089 -11.242  1.00  0.68           H  
ATOM   5005 2HB  SER A 337      -2.682  29.563 -11.044  1.00  0.68           H  
ATOM   5006  HG  SER A 337      -3.613  27.613 -12.013  1.00  0.68           H  
ATOM   5007  N   GLN A 338      -2.407  31.721 -12.418  1.00  0.69           N  
ATOM   5008  CA  GLN A 338      -3.152  32.880 -12.886  1.00  0.69           C  
ATOM   5009  C   GLN A 338      -2.393  33.508 -14.030  1.00  0.69           C  
ATOM   5010  O   GLN A 338      -2.964  33.825 -15.079  1.00  0.69           O  
ATOM   5011  CB  GLN A 338      -3.393  33.874 -11.757  1.00  0.69           C  
ATOM   5012  CG  GLN A 338      -4.185  35.101 -12.174  1.00  0.69           C  
ATOM   5013  CD  GLN A 338      -4.538  36.028 -11.010  1.00  0.69           C  
ATOM   5014  OE1 GLN A 338      -3.714  36.384 -10.152  1.00  0.69           O  
ATOM   5015  NE2 GLN A 338      -5.793  36.441 -10.987  1.00  0.69           N  
ATOM   5016  H   GLN A 338      -2.088  31.638 -11.448  1.00  0.69           H  
ATOM   5017  HA  GLN A 338      -4.112  32.565 -13.268  1.00  0.69           H  
ATOM   5018 1HB  GLN A 338      -3.949  33.380 -10.957  1.00  0.69           H  
ATOM   5019 2HB  GLN A 338      -2.437  34.198 -11.341  1.00  0.69           H  
ATOM   5020 1HG  GLN A 338      -3.594  35.665 -12.890  1.00  0.69           H  
ATOM   5021 2HG  GLN A 338      -5.121  34.779 -12.638  1.00  0.69           H  
ATOM   5022 1HE2 GLN A 338      -6.108  37.057 -10.269  1.00  0.69           H  
ATOM   5023 2HE2 GLN A 338      -6.455  36.132 -11.707  1.00  0.69           H  
ATOM   5024  N   ARG A 339      -1.076  33.614 -13.864  1.00  0.70           N  
ATOM   5025  CA  ARG A 339      -0.254  34.134 -14.937  1.00  0.70           C  
ATOM   5026  C   ARG A 339      -0.392  33.285 -16.205  1.00  0.70           C  
ATOM   5027  O   ARG A 339      -0.669  33.822 -17.279  1.00  0.70           O  
ATOM   5028  CB  ARG A 339       1.211  34.185 -14.516  1.00  0.70           C  
ATOM   5029  CG  ARG A 339       2.162  34.676 -15.584  1.00  0.70           C  
ATOM   5030  CD  ARG A 339       3.602  34.581 -15.162  1.00  0.70           C  
ATOM   5031  NE  ARG A 339       4.025  33.203 -14.842  1.00  0.70           N  
ATOM   5032  CZ  ARG A 339       4.279  32.227 -15.734  1.00  0.70           C  
ATOM   5033  NH1 ARG A 339       4.127  32.426 -17.031  1.00  0.70           N  
ATOM   5034  NH2 ARG A 339       4.693  31.061 -15.269  1.00  0.70           N  
ATOM   5035  H   ARG A 339      -0.652  33.346 -12.972  1.00  0.70           H  
ATOM   5036  HA  ARG A 339      -0.584  35.148 -15.160  1.00  0.70           H  
ATOM   5037 1HB  ARG A 339       1.319  34.823 -13.642  1.00  0.70           H  
ATOM   5038 2HB  ARG A 339       1.546  33.201 -14.232  1.00  0.70           H  
ATOM   5039 1HG  ARG A 339       2.028  34.074 -16.484  1.00  0.70           H  
ATOM   5040 2HG  ARG A 339       1.941  35.718 -15.811  1.00  0.70           H  
ATOM   5041 1HD  ARG A 339       4.238  34.951 -15.963  1.00  0.70           H  
ATOM   5042 2HD  ARG A 339       3.753  35.190 -14.272  1.00  0.70           H  
ATOM   5043  HE  ARG A 339       4.202  32.959 -13.854  1.00  0.70           H  
ATOM   5044 1HH1 ARG A 339       3.810  33.323 -17.368  1.00  0.70           H  
ATOM   5045 2HH1 ARG A 339       4.324  31.681 -17.681  1.00  0.70           H  
ATOM   5046 1HH2 ARG A 339       4.816  30.965 -14.246  1.00  0.70           H  
ATOM   5047 2HH2 ARG A 339       4.897  30.300 -15.893  1.00  0.70           H  
ATOM   5048  N   ALA A 340      -0.220  31.963 -16.081  1.00  0.73           N  
ATOM   5049  CA  ALA A 340      -0.276  31.060 -17.232  1.00  0.73           C  
ATOM   5050  C   ALA A 340      -1.626  31.058 -17.960  1.00  0.73           C  
ATOM   5051  O   ALA A 340      -1.680  31.099 -19.191  1.00  0.73           O  
ATOM   5052  CB  ALA A 340       0.030  29.651 -16.763  1.00  0.73           C  
ATOM   5053  H   ALA A 340      -0.008  31.572 -15.163  1.00  0.73           H  
ATOM   5054  HA  ALA A 340       0.488  31.379 -17.938  1.00  0.73           H  
ATOM   5055 1HB  ALA A 340       0.037  28.969 -17.610  1.00  0.73           H  
ATOM   5056 2HB  ALA A 340       1.001  29.644 -16.278  1.00  0.73           H  
ATOM   5057 3HB  ALA A 340      -0.729  29.338 -16.051  1.00  0.73           H  
ATOM   5058  N   VAL A 341      -2.723  31.061 -17.213  1.00  0.75           N  
ATOM   5059  CA  VAL A 341      -4.046  31.051 -17.825  1.00  0.75           C  
ATOM   5060  C   VAL A 341      -4.259  32.355 -18.592  1.00  0.75           C  
ATOM   5061  O   VAL A 341      -4.771  32.365 -19.715  1.00  0.75           O  
ATOM   5062  CB  VAL A 341      -5.124  30.784 -16.746  1.00  0.75           C  
ATOM   5063  CG1 VAL A 341      -6.528  30.961 -17.268  1.00  0.75           C  
ATOM   5064  CG2 VAL A 341      -4.992  29.337 -16.272  1.00  0.75           C  
ATOM   5065  H   VAL A 341      -2.638  31.043 -16.199  1.00  0.75           H  
ATOM   5066  HA  VAL A 341      -4.089  30.227 -18.537  1.00  0.75           H  
ATOM   5067  HB  VAL A 341      -4.977  31.484 -15.913  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 341      -7.237  30.757 -16.462  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 341      -6.666  31.983 -17.625  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 341      -6.690  30.263 -18.064  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 341      -5.739  29.127 -15.521  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 341      -5.141  28.668 -17.112  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 341      -3.998  29.178 -15.855  1.00  0.75           H  
ATOM   5074  N   ARG A 342      -3.852  33.474 -17.998  1.00  0.78           N  
ATOM   5075  CA  ARG A 342      -3.963  34.746 -18.688  1.00  0.78           C  
ATOM   5076  C   ARG A 342      -3.021  34.827 -19.904  1.00  0.78           C  
ATOM   5077  O   ARG A 342      -3.406  35.342 -20.959  1.00  0.78           O  
ATOM   5078  CB  ARG A 342      -3.677  35.890 -17.726  1.00  0.78           C  
ATOM   5079  CG  ARG A 342      -4.770  36.116 -16.684  1.00  0.78           C  
ATOM   5080  CD  ARG A 342      -4.445  37.221 -15.753  1.00  0.78           C  
ATOM   5081  NE  ARG A 342      -5.524  37.463 -14.792  1.00  0.78           N  
ATOM   5082  CZ  ARG A 342      -5.580  38.512 -13.951  1.00  0.78           C  
ATOM   5083  NH1 ARG A 342      -4.627  39.425 -13.944  1.00  0.78           N  
ATOM   5084  NH2 ARG A 342      -6.608  38.611 -13.143  1.00  0.78           N  
ATOM   5085  H   ARG A 342      -3.450  33.455 -17.058  1.00  0.78           H  
ATOM   5086  HA  ARG A 342      -4.990  34.851 -19.038  1.00  0.78           H  
ATOM   5087 1HB  ARG A 342      -2.748  35.684 -17.190  1.00  0.78           H  
ATOM   5088 2HB  ARG A 342      -3.542  36.815 -18.281  1.00  0.78           H  
ATOM   5089 1HG  ARG A 342      -5.699  36.368 -17.191  1.00  0.78           H  
ATOM   5090 2HG  ARG A 342      -4.920  35.206 -16.097  1.00  0.78           H  
ATOM   5091 1HD  ARG A 342      -3.546  36.963 -15.195  1.00  0.78           H  
ATOM   5092 2HD  ARG A 342      -4.278  38.135 -16.315  1.00  0.78           H  
ATOM   5093  HE  ARG A 342      -6.330  36.786 -14.758  1.00  0.78           H  
ATOM   5094 1HH1 ARG A 342      -3.843  39.337 -14.573  1.00  0.78           H  
ATOM   5095 2HH1 ARG A 342      -4.682  40.207 -13.309  1.00  0.78           H  
ATOM   5096 1HH2 ARG A 342      -7.317  37.855 -13.163  1.00  0.78           H  
ATOM   5097 2HH2 ARG A 342      -6.688  39.380 -12.504  1.00  0.78           H  
ATOM   5098  N   ALA A 343      -1.809  34.258 -19.783  1.00  0.81           N  
ATOM   5099  CA  ALA A 343      -0.794  34.268 -20.845  1.00  0.81           C  
ATOM   5100  C   ALA A 343      -1.291  33.599 -22.114  1.00  0.81           C  
ATOM   5101  O   ALA A 343      -0.968  34.031 -23.221  1.00  0.81           O  
ATOM   5102  CB  ALA A 343       0.471  33.566 -20.386  1.00  0.81           C  
ATOM   5103  H   ALA A 343      -1.550  33.846 -18.890  1.00  0.81           H  
ATOM   5104  HA  ALA A 343      -0.562  35.307 -21.074  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343       1.219  33.611 -21.175  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343       0.852  34.055 -19.490  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343       0.241  32.529 -20.163  1.00  0.81           H  
ATOM   5108  N   MET A 344      -2.115  32.564 -21.959  1.00  0.84           N  
ATOM   5109  CA  MET A 344      -2.678  31.842 -23.097  1.00  0.84           C  
ATOM   5110  C   MET A 344      -3.624  32.718 -23.941  1.00  0.84           C  
ATOM   5111  O   MET A 344      -3.934  32.368 -25.088  1.00  0.84           O  
ATOM   5112  CB  MET A 344      -3.363  30.559 -22.625  1.00  0.84           C  
ATOM   5113  CG  MET A 344      -2.377  29.487 -22.102  1.00  0.84           C  
ATOM   5114  SD  MET A 344      -1.133  28.946 -23.324  1.00  0.84           S  
ATOM   5115  CE  MET A 344      -2.102  28.018 -24.495  1.00  0.84           C  
ATOM   5116  H   MET A 344      -2.313  32.236 -21.010  1.00  0.84           H  
ATOM   5117  HA  MET A 344      -1.852  31.551 -23.743  1.00  0.84           H  
ATOM   5118 1HB  MET A 344      -4.051  30.795 -21.808  1.00  0.84           H  
ATOM   5119 2HB  MET A 344      -3.951  30.124 -23.434  1.00  0.84           H  
ATOM   5120 1HG  MET A 344      -1.854  29.874 -21.245  1.00  0.84           H  
ATOM   5121 2HG  MET A 344      -2.939  28.616 -21.783  1.00  0.84           H  
ATOM   5122 1HE  MET A 344      -1.454  27.638 -25.277  1.00  0.84           H  
ATOM   5123 2HE  MET A 344      -2.562  27.198 -23.980  1.00  0.84           H  
ATOM   5124 3HE  MET A 344      -2.871  28.657 -24.931  1.00  0.84           H  
ATOM   5125  N   GLY A 345      -4.080  33.856 -23.387  1.00  0.87           N  
ATOM   5126  CA  GLY A 345      -4.958  34.778 -24.101  1.00  0.87           C  
ATOM   5127  C   GLY A 345      -6.435  34.421 -24.057  1.00  0.87           C  
ATOM   5128  O   GLY A 345      -7.205  34.885 -24.899  1.00  0.87           O  
ATOM   5129  H   GLY A 345      -3.778  34.125 -22.451  1.00  0.87           H  
ATOM   5130 1HA  GLY A 345      -4.821  35.774 -23.678  1.00  0.87           H  
ATOM   5131 2HA  GLY A 345      -4.634  34.840 -25.138  1.00  0.87           H  
ATOM   5132  N   ILE A 346      -6.848  33.639 -23.070  1.00  0.90           N  
ATOM   5133  CA  ILE A 346      -8.242  33.219 -22.981  1.00  0.90           C  
ATOM   5134  C   ILE A 346      -9.251  34.346 -22.856  1.00  0.90           C  
ATOM   5135  O   ILE A 346     -10.262  34.355 -23.555  1.00  0.90           O  
ATOM   5136  CB  ILE A 346      -8.448  32.283 -21.805  1.00  0.90           C  
ATOM   5137  CG1 ILE A 346      -7.736  30.968 -22.090  1.00  0.90           C  
ATOM   5138  CG2 ILE A 346      -9.936  32.100 -21.608  1.00  0.90           C  
ATOM   5139  CD1 ILE A 346      -7.624  30.098 -20.879  1.00  0.90           C  
ATOM   5140  H   ILE A 346      -6.173  33.303 -22.392  1.00  0.90           H  
ATOM   5141  HA  ILE A 346      -8.476  32.664 -23.892  1.00  0.90           H  
ATOM   5142  HB  ILE A 346      -8.004  32.698 -20.896  1.00  0.90           H  
ATOM   5143 1HG1 ILE A 346      -8.273  30.453 -22.869  1.00  0.90           H  
ATOM   5144 2HG1 ILE A 346      -6.727  31.177 -22.458  1.00  0.90           H  
ATOM   5145 1HG2 ILE A 346     -10.092  31.417 -20.796  1.00  0.90           H  
ATOM   5146 2HG2 ILE A 346     -10.406  33.053 -21.381  1.00  0.90           H  
ATOM   5147 3HG2 ILE A 346     -10.371  31.712 -22.507  1.00  0.90           H  
ATOM   5148 1HD1 ILE A 346      -7.108  29.179 -21.114  1.00  0.90           H  
ATOM   5149 2HD1 ILE A 346      -7.059  30.647 -20.151  1.00  0.90           H  
ATOM   5150 3HD1 ILE A 346      -8.607  29.875 -20.492  1.00  0.90           H  
ATOM   5151  N   ARG A 347      -8.999  35.318 -21.989  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      -9.978  36.389 -21.897  1.00  0.93           C  
ATOM   5153  C   ARG A 347     -10.173  37.044 -23.246  1.00  0.93           C  
ATOM   5154  O   ARG A 347     -11.302  37.256 -23.691  1.00  0.93           O  
ATOM   5155  CB  ARG A 347      -9.571  37.481 -20.928  1.00  0.93           C  
ATOM   5156  CG  ARG A 347     -10.574  38.641 -20.904  1.00  0.93           C  
ATOM   5157  CD  ARG A 347     -10.110  39.812 -20.122  1.00  0.93           C  
ATOM   5158  NE  ARG A 347      -8.878  40.395 -20.665  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347      -8.790  41.198 -21.762  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347      -9.855  41.519 -22.477  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347      -7.606  41.669 -22.125  1.00  0.93           N  
ATOM   5162  H   ARG A 347      -8.167  35.303 -21.416  1.00  0.93           H  
ATOM   5163  HA  ARG A 347     -10.929  35.966 -21.571  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347      -9.493  37.071 -19.917  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347      -8.597  37.882 -21.203  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347     -10.757  38.978 -21.928  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347     -11.514  38.298 -20.473  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347     -10.888  40.578 -20.149  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347      -9.925  39.515 -19.090  1.00  0.93           H  
ATOM   5170  HE  ARG A 347      -8.020  40.193 -20.172  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347     -10.796  41.163 -22.247  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347      -9.758  42.116 -23.281  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347      -6.781  41.434 -21.592  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347      -7.529  42.259 -22.947  1.00  0.93           H  
ATOM   5175  N   GLN A 348      -9.060  37.349 -23.907  1.00  0.95           N  
ATOM   5176  CA  GLN A 348      -9.114  38.054 -25.168  1.00  0.95           C  
ATOM   5177  C   GLN A 348      -9.827  37.192 -26.213  1.00  0.95           C  
ATOM   5178  O   GLN A 348     -10.681  37.680 -26.949  1.00  0.95           O  
ATOM   5179  CB  GLN A 348      -7.684  38.380 -25.613  1.00  0.95           C  
ATOM   5180  CG  GLN A 348      -7.550  39.342 -26.780  1.00  0.95           C  
ATOM   5181  CD  GLN A 348      -8.023  40.757 -26.424  1.00  0.95           C  
ATOM   5182  OE1 GLN A 348      -7.553  41.321 -25.420  1.00  0.95           O  
ATOM   5183  NE2 GLN A 348      -8.906  41.340 -27.227  1.00  0.95           N  
ATOM   5184  H   GLN A 348      -8.164  37.099 -23.516  1.00  0.95           H  
ATOM   5185  HA  GLN A 348      -9.670  38.979 -25.034  1.00  0.95           H  
ATOM   5186 1HB  GLN A 348      -7.134  38.797 -24.772  1.00  0.95           H  
ATOM   5187 2HB  GLN A 348      -7.184  37.450 -25.896  1.00  0.95           H  
ATOM   5188 1HG  GLN A 348      -6.510  39.389 -27.089  1.00  0.95           H  
ATOM   5189 2HG  GLN A 348      -8.165  38.978 -27.598  1.00  0.95           H  
ATOM   5190 1HE2 GLN A 348      -9.228  42.260 -27.040  1.00  0.95           H  
ATOM   5191 2HE2 GLN A 348      -9.266  40.847 -28.061  1.00  0.95           H  
ATOM   5192  N   ALA A 349      -9.586  35.876 -26.179  1.00  0.96           N  
ATOM   5193  CA  ALA A 349     -10.214  34.960 -27.127  1.00  0.96           C  
ATOM   5194  C   ALA A 349     -11.733  35.026 -27.040  1.00  0.96           C  
ATOM   5195  O   ALA A 349     -12.428  34.950 -28.057  1.00  0.96           O  
ATOM   5196  CB  ALA A 349      -9.754  33.534 -26.858  1.00  0.96           C  
ATOM   5197  H   ALA A 349      -8.893  35.507 -25.532  1.00  0.96           H  
ATOM   5198  HA  ALA A 349      -9.915  35.261 -28.131  1.00  0.96           H  
ATOM   5199 1HB  ALA A 349     -10.207  32.861 -27.583  1.00  0.96           H  
ATOM   5200 2HB  ALA A 349      -8.667  33.482 -26.936  1.00  0.96           H  
ATOM   5201 3HB  ALA A 349     -10.056  33.241 -25.856  1.00  0.96           H  
ATOM   5202  N   LEU A 350     -12.256  35.196 -25.828  1.00  0.96           N  
ATOM   5203  CA  LEU A 350     -13.696  35.293 -25.652  1.00  0.96           C  
ATOM   5204  C   LEU A 350     -14.181  36.715 -26.007  1.00  0.96           C  
ATOM   5205  O   LEU A 350     -15.208  36.888 -26.676  1.00  0.96           O  
ATOM   5206  CB  LEU A 350     -14.053  34.894 -24.210  1.00  0.96           C  
ATOM   5207  CG  LEU A 350     -14.280  33.349 -23.974  1.00  0.96           C  
ATOM   5208  CD1 LEU A 350     -13.048  32.570 -24.403  1.00  0.96           C  
ATOM   5209  CD2 LEU A 350     -14.553  33.078 -22.480  1.00  0.96           C  
ATOM   5210  H   LEU A 350     -11.632  35.225 -25.016  1.00  0.96           H  
ATOM   5211  HA  LEU A 350     -14.174  34.588 -26.328  1.00  0.96           H  
ATOM   5212 1HB  LEU A 350     -13.235  35.216 -23.555  1.00  0.96           H  
ATOM   5213 2HB  LEU A 350     -14.959  35.423 -23.915  1.00  0.96           H  
ATOM   5214  HG  LEU A 350     -15.118  33.015 -24.576  1.00  0.96           H  
ATOM   5215 1HD1 LEU A 350     -13.222  31.517 -24.244  1.00  0.96           H  
ATOM   5216 2HD1 LEU A 350     -12.849  32.747 -25.455  1.00  0.96           H  
ATOM   5217 3HD1 LEU A 350     -12.199  32.887 -23.814  1.00  0.96           H  
ATOM   5218 1HD2 LEU A 350     -14.707  32.007 -22.329  1.00  0.96           H  
ATOM   5219 2HD2 LEU A 350     -13.694  33.407 -21.893  1.00  0.96           H  
ATOM   5220 3HD2 LEU A 350     -15.444  33.621 -22.158  1.00  0.96           H  
ATOM   5221  N   ASP A 351     -13.402  37.735 -25.638  1.00  0.95           N  
ATOM   5222  CA  ASP A 351     -13.762  39.127 -25.919  1.00  0.95           C  
ATOM   5223  C   ASP A 351     -13.704  39.479 -27.418  1.00  0.95           C  
ATOM   5224  O   ASP A 351     -14.399  40.389 -27.869  1.00  0.95           O  
ATOM   5225  CB  ASP A 351     -12.906  40.091 -25.086  1.00  0.95           C  
ATOM   5226  CG  ASP A 351     -13.327  40.076 -23.573  1.00  0.95           C  
ATOM   5227  OD1 ASP A 351     -14.371  39.528 -23.295  1.00  0.95           O  
ATOM   5228  OD2 ASP A 351     -12.614  40.605 -22.721  1.00  0.95           O  
ATOM   5229  H   ASP A 351     -12.552  37.543 -25.107  1.00  0.95           H  
ATOM   5230  HA  ASP A 351     -14.792  39.270 -25.596  1.00  0.95           H  
ATOM   5231 1HB  ASP A 351     -11.862  39.798 -25.167  1.00  0.95           H  
ATOM   5232 2HB  ASP A 351     -12.999  41.100 -25.481  1.00  0.95           H  
ATOM   5233  N   ASP A 352     -12.932  38.716 -28.195  1.00  0.92           N  
ATOM   5234  CA  ASP A 352     -12.782  38.926 -29.639  1.00  0.92           C  
ATOM   5235  C   ASP A 352     -13.907  38.329 -30.474  1.00  0.92           C  
ATOM   5236  O   ASP A 352     -13.897  38.466 -31.699  1.00  0.92           O  
ATOM   5237  CB  ASP A 352     -11.482  38.309 -30.169  1.00  0.92           C  
ATOM   5238  CG  ASP A 352     -10.226  39.023 -29.730  1.00  0.92           C  
ATOM   5239  OD1 ASP A 352     -10.289  40.198 -29.422  1.00  0.92           O  
ATOM   5240  OD2 ASP A 352      -9.190  38.401 -29.734  1.00  0.92           O  
ATOM   5241  H   ASP A 352     -12.362  37.998 -27.751  1.00  0.92           H  
ATOM   5242  HA  ASP A 352     -12.760  40.000 -29.820  1.00  0.92           H  
ATOM   5243 1HB  ASP A 352     -11.422  37.274 -29.817  1.00  0.92           H  
ATOM   5244 2HB  ASP A 352     -11.510  38.282 -31.257  1.00  0.92           H  
ATOM   5245  N   ARG A 353     -14.850  37.633 -29.848  1.00  0.88           N  
ATOM   5246  CA  ARG A 353     -15.913  36.990 -30.607  1.00  0.88           C  
ATOM   5247  C   ARG A 353     -16.751  38.016 -31.396  1.00  0.88           C  
ATOM   5248  O   ARG A 353     -16.962  39.147 -30.956  1.00  0.88           O  
ATOM   5249  CB  ARG A 353     -16.811  36.214 -29.680  1.00  0.88           C  
ATOM   5250  CG  ARG A 353     -16.213  35.014 -29.022  1.00  0.88           C  
ATOM   5251  CD  ARG A 353     -17.176  34.417 -28.101  1.00  0.88           C  
ATOM   5252  NE  ARG A 353     -17.465  35.319 -27.024  1.00  0.88           N  
ATOM   5253  CZ  ARG A 353     -18.478  35.185 -26.164  1.00  0.88           C  
ATOM   5254  NH1 ARG A 353     -19.322  34.185 -26.237  1.00  0.88           N  
ATOM   5255  NH2 ARG A 353     -18.655  36.054 -25.209  1.00  0.88           N  
ATOM   5256  H   ARG A 353     -14.842  37.536 -28.829  1.00  0.88           H  
ATOM   5257  HA  ARG A 353     -15.459  36.292 -31.313  1.00  0.88           H  
ATOM   5258 1HB  ARG A 353     -17.194  36.868 -28.901  1.00  0.88           H  
ATOM   5259 2HB  ARG A 353     -17.645  35.833 -30.260  1.00  0.88           H  
ATOM   5260 1HG  ARG A 353     -15.986  34.289 -29.737  1.00  0.88           H  
ATOM   5261 2HG  ARG A 353     -15.307  35.278 -28.496  1.00  0.88           H  
ATOM   5262 1HD  ARG A 353     -18.107  34.197 -28.631  1.00  0.88           H  
ATOM   5263 2HD  ARG A 353     -16.765  33.496 -27.684  1.00  0.88           H  
ATOM   5264  HE  ARG A 353     -16.825  36.122 -26.899  1.00  0.88           H  
ATOM   5265 1HH1 ARG A 353     -19.235  33.446 -26.932  1.00  0.88           H  
ATOM   5266 2HH1 ARG A 353     -20.055  34.121 -25.526  1.00  0.88           H  
ATOM   5267 1HH2 ARG A 353     -18.032  36.848 -25.099  1.00  0.88           H  
ATOM   5268 2HH2 ARG A 353     -19.442  35.888 -24.571  1.00  0.88           H  
ATOM   5269  N   TYR A 354     -17.198  37.614 -32.581  1.00  0.84           N  
ATOM   5270  CA  TYR A 354     -18.017  38.415 -33.492  1.00  0.84           C  
ATOM   5271  C   TYR A 354     -19.492  38.460 -33.073  1.00  0.84           C  
ATOM   5272  O   TYR A 354     -20.086  37.426 -32.780  1.00  0.84           O  
ATOM   5273  CB  TYR A 354     -17.866  37.828 -34.904  1.00  0.84           C  
ATOM   5274  CG  TYR A 354     -18.614  38.532 -36.004  1.00  0.84           C  
ATOM   5275  CD1 TYR A 354     -18.112  39.709 -36.531  1.00  0.84           C  
ATOM   5276  CD2 TYR A 354     -19.789  37.999 -36.499  1.00  0.84           C  
ATOM   5277  CE1 TYR A 354     -18.787  40.357 -37.546  1.00  0.84           C  
ATOM   5278  CE2 TYR A 354     -20.464  38.657 -37.516  1.00  0.84           C  
ATOM   5279  CZ  TYR A 354     -19.968  39.825 -38.034  1.00  0.84           C  
ATOM   5280  OH  TYR A 354     -20.650  40.476 -39.039  1.00  0.84           O  
ATOM   5281  H   TYR A 354     -16.973  36.671 -32.865  1.00  0.84           H  
ATOM   5282  HA  TYR A 354     -17.635  39.436 -33.486  1.00  0.84           H  
ATOM   5283 1HB  TYR A 354     -16.807  37.816 -35.173  1.00  0.84           H  
ATOM   5284 2HB  TYR A 354     -18.195  36.796 -34.887  1.00  0.84           H  
ATOM   5285  HD1 TYR A 354     -17.183  40.126 -36.142  1.00  0.84           H  
ATOM   5286  HD2 TYR A 354     -20.181  37.072 -36.084  1.00  0.84           H  
ATOM   5287  HE1 TYR A 354     -18.391  41.284 -37.958  1.00  0.84           H  
ATOM   5288  HE2 TYR A 354     -21.396  38.256 -37.911  1.00  0.84           H  
ATOM   5289  HH  TYR A 354     -21.444  39.970 -39.265  1.00  0.84           H  
ATOM   5290  N   GLU A 355     -20.093  39.643 -33.044  1.00  0.80           N  
ATOM   5291  CA  GLU A 355     -21.511  39.722 -32.682  1.00  0.80           C  
ATOM   5292  C   GLU A 355     -22.404  39.425 -33.880  1.00  0.80           C  
ATOM   5293  O   GLU A 355     -22.234  40.017 -34.945  1.00  0.80           O  
ATOM   5294  CB  GLU A 355     -21.865  41.103 -32.127  1.00  0.80           C  
ATOM   5295  CG  GLU A 355     -23.320  41.260 -31.661  1.00  0.80           C  
ATOM   5296  CD  GLU A 355     -23.634  42.649 -31.120  1.00  0.80           C  
ATOM   5297  OE1 GLU A 355     -22.723  43.433 -30.984  1.00  0.80           O  
ATOM   5298  OE2 GLU A 355     -24.785  42.929 -30.871  1.00  0.80           O  
ATOM   5299  H   GLU A 355     -19.578  40.481 -33.276  1.00  0.80           H  
ATOM   5300  HA  GLU A 355     -21.721  38.974 -31.913  1.00  0.80           H  
ATOM   5301 1HB  GLU A 355     -21.214  41.337 -31.292  1.00  0.80           H  
ATOM   5302 2HB  GLU A 355     -21.684  41.854 -32.896  1.00  0.80           H  
ATOM   5303 1HG  GLU A 355     -23.984  41.055 -32.500  1.00  0.80           H  
ATOM   5304 2HG  GLU A 355     -23.522  40.515 -30.888  1.00  0.80           H  
ATOM   5305  N   LEU A 356     -23.370  38.542 -33.680  1.00  0.77           N  
ATOM   5306  CA  LEU A 356     -24.353  38.155 -34.685  1.00  0.77           C  
ATOM   5307  C   LEU A 356     -25.736  38.729 -34.431  1.00  0.77           C  
ATOM   5308  O   LEU A 356     -26.161  38.876 -33.281  1.00  0.77           O  
ATOM   5309  CB  LEU A 356     -24.551  36.654 -34.658  1.00  0.77           C  
ATOM   5310  CG  LEU A 356     -23.421  35.808 -34.897  1.00  0.77           C  
ATOM   5311  CD1 LEU A 356     -23.882  34.403 -34.673  1.00  0.77           C  
ATOM   5312  CD2 LEU A 356     -22.947  36.008 -36.291  1.00  0.77           C  
ATOM   5313  H   LEU A 356     -23.419  38.084 -32.774  1.00  0.77           H  
ATOM   5314  HA  LEU A 356     -24.008  38.484 -35.666  1.00  0.77           H  
ATOM   5315 1HB  LEU A 356     -24.878  36.406 -33.687  1.00  0.77           H  
ATOM   5316 2HB  LEU A 356     -25.341  36.389 -35.368  1.00  0.77           H  
ATOM   5317  HG  LEU A 356     -22.623  36.043 -34.195  1.00  0.77           H  
ATOM   5318 1HD1 LEU A 356     -23.082  33.705 -34.851  1.00  0.77           H  
ATOM   5319 2HD1 LEU A 356     -24.226  34.297 -33.651  1.00  0.77           H  
ATOM   5320 3HD1 LEU A 356     -24.697  34.208 -35.349  1.00  0.77           H  
ATOM   5321 1HD2 LEU A 356     -22.100  35.358 -36.494  1.00  0.77           H  
ATOM   5322 2HD2 LEU A 356     -23.759  35.775 -36.972  1.00  0.77           H  
ATOM   5323 3HD2 LEU A 356     -22.657  37.042 -36.419  1.00  0.77           H  
ATOM   5324  N   SER A 357     -26.472  38.974 -35.505  1.00  0.75           N  
ATOM   5325  CA  SER A 357     -27.881  39.296 -35.391  1.00  0.75           C  
ATOM   5326  C   SER A 357     -28.645  37.996 -35.210  1.00  0.75           C  
ATOM   5327  O   SER A 357     -28.110  36.921 -35.504  1.00  0.75           O  
ATOM   5328  CB  SER A 357     -28.341  39.992 -36.641  1.00  0.75           C  
ATOM   5329  OG  SER A 357     -28.251  39.113 -37.750  1.00  0.75           O  
ATOM   5330  H   SER A 357     -26.059  38.896 -36.442  1.00  0.75           H  
ATOM   5331  HA  SER A 357     -28.040  39.935 -34.521  1.00  0.75           H  
ATOM   5332 1HB  SER A 357     -29.355  40.345 -36.516  1.00  0.75           H  
ATOM   5333 2HB  SER A 357     -27.715  40.864 -36.822  1.00  0.75           H  
ATOM   5334  HG  SER A 357     -27.274  39.055 -37.942  1.00  0.75           H  
ATOM   5335  N   VAL A 358     -29.905  38.062 -34.801  1.00  0.75           N  
ATOM   5336  CA  VAL A 358     -30.611  36.804 -34.701  1.00  0.75           C  
ATOM   5337  C   VAL A 358     -30.806  36.120 -36.068  1.00  0.75           C  
ATOM   5338  O   VAL A 358     -30.599  34.917 -36.145  1.00  0.75           O  
ATOM   5339  CB  VAL A 358     -31.925  36.900 -33.916  1.00  0.75           C  
ATOM   5340  CG1 VAL A 358     -32.643  35.571 -34.070  1.00  0.75           C  
ATOM   5341  CG2 VAL A 358     -31.612  37.168 -32.437  1.00  0.75           C  
ATOM   5342  H   VAL A 358     -30.338  38.941 -34.555  1.00  0.75           H  
ATOM   5343  HA  VAL A 358     -29.987  36.145 -34.098  1.00  0.75           H  
ATOM   5344  HB  VAL A 358     -32.552  37.683 -34.294  1.00  0.75           H  
ATOM   5345 1HG1 VAL A 358     -33.558  35.591 -33.533  1.00  0.75           H  
ATOM   5346 2HG1 VAL A 358     -32.854  35.380 -35.128  1.00  0.75           H  
ATOM   5347 3HG1 VAL A 358     -32.015  34.770 -33.683  1.00  0.75           H  
ATOM   5348 1HG2 VAL A 358     -32.534  37.211 -31.871  1.00  0.75           H  
ATOM   5349 2HG2 VAL A 358     -30.990  36.369 -32.049  1.00  0.75           H  
ATOM   5350 3HG2 VAL A 358     -31.083  38.116 -32.335  1.00  0.75           H  
ATOM   5351  N   PRO A 359     -31.250  36.787 -37.153  1.00  0.75           N  
ATOM   5352  CA  PRO A 359     -31.346  36.166 -38.461  1.00  0.75           C  
ATOM   5353  C   PRO A 359     -30.045  35.466 -38.875  1.00  0.75           C  
ATOM   5354  O   PRO A 359     -30.093  34.371 -39.446  1.00  0.75           O  
ATOM   5355  CB  PRO A 359     -31.661  37.361 -39.356  1.00  0.75           C  
ATOM   5356  CG  PRO A 359     -32.432  38.293 -38.450  1.00  0.75           C  
ATOM   5357  CD  PRO A 359     -31.736  38.177 -37.115  1.00  0.75           C  
ATOM   5358  HA  PRO A 359     -32.182  35.451 -38.451  1.00  0.75           H  
ATOM   5359 1HB  PRO A 359     -30.725  37.805 -39.729  1.00  0.75           H  
ATOM   5360 2HB  PRO A 359     -32.237  37.033 -40.233  1.00  0.75           H  
ATOM   5361 1HG  PRO A 359     -32.412  39.316 -38.852  1.00  0.75           H  
ATOM   5362 2HG  PRO A 359     -33.485  37.985 -38.401  1.00  0.75           H  
ATOM   5363 1HD  PRO A 359     -30.921  38.871 -37.102  1.00  0.75           H  
ATOM   5364 2HD  PRO A 359     -32.452  38.349 -36.330  1.00  0.75           H  
ATOM   5365  N   GLU A 360     -28.866  36.036 -38.535  1.00  0.76           N  
ATOM   5366  CA  GLU A 360     -27.637  35.315 -38.889  1.00  0.76           C  
ATOM   5367  C   GLU A 360     -27.560  34.024 -38.096  1.00  0.76           C  
ATOM   5368  O   GLU A 360     -27.239  32.970 -38.642  1.00  0.76           O  
ATOM   5369  CB  GLU A 360     -26.401  36.163 -38.638  1.00  0.76           C  
ATOM   5370  CG  GLU A 360     -26.198  37.306 -39.599  1.00  0.76           C  
ATOM   5371  CD  GLU A 360     -25.133  38.234 -39.137  1.00  0.76           C  
ATOM   5372  OE1 GLU A 360     -25.391  38.933 -38.171  1.00  0.76           O  
ATOM   5373  OE2 GLU A 360     -24.070  38.256 -39.711  1.00  0.76           O  
ATOM   5374  H   GLU A 360     -28.804  36.954 -38.079  1.00  0.76           H  
ATOM   5375  HA  GLU A 360     -27.673  35.061 -39.948  1.00  0.76           H  
ATOM   5376 1HB  GLU A 360     -26.452  36.582 -37.632  1.00  0.76           H  
ATOM   5377 2HB  GLU A 360     -25.519  35.527 -38.679  1.00  0.76           H  
ATOM   5378 1HG  GLU A 360     -25.912  36.901 -40.570  1.00  0.76           H  
ATOM   5379 2HG  GLU A 360     -27.134  37.845 -39.723  1.00  0.76           H  
ATOM   5380  N   TYR A 361     -27.932  34.100 -36.825  1.00  0.78           N  
ATOM   5381  CA  TYR A 361     -27.988  32.942 -35.953  1.00  0.78           C  
ATOM   5382  C   TYR A 361     -28.900  31.866 -36.510  1.00  0.78           C  
ATOM   5383  O   TYR A 361     -28.526  30.692 -36.551  1.00  0.78           O  
ATOM   5384  CB  TYR A 361     -28.375  33.356 -34.553  1.00  0.78           C  
ATOM   5385  CG  TYR A 361     -28.723  32.248 -33.692  1.00  0.78           C  
ATOM   5386  CD1 TYR A 361     -27.766  31.500 -33.141  1.00  0.78           C  
ATOM   5387  CD2 TYR A 361     -30.049  31.978 -33.464  1.00  0.78           C  
ATOM   5388  CE1 TYR A 361     -28.086  30.444 -32.346  1.00  0.78           C  
ATOM   5389  CE2 TYR A 361     -30.390  30.934 -32.672  1.00  0.78           C  
ATOM   5390  CZ  TYR A 361     -29.412  30.163 -32.112  1.00  0.78           C  
ATOM   5391  OH  TYR A 361     -29.747  29.110 -31.317  1.00  0.78           O  
ATOM   5392  H   TYR A 361     -28.181  35.013 -36.437  1.00  0.78           H  
ATOM   5393  HA  TYR A 361     -26.992  32.518 -35.893  1.00  0.78           H  
ATOM   5394 1HB  TYR A 361     -27.525  33.857 -34.139  1.00  0.78           H  
ATOM   5395 2HB  TYR A 361     -29.178  34.036 -34.550  1.00  0.78           H  
ATOM   5396  HD1 TYR A 361     -26.761  31.744 -33.346  1.00  0.78           H  
ATOM   5397  HD2 TYR A 361     -30.827  32.598 -33.924  1.00  0.78           H  
ATOM   5398  HE1 TYR A 361     -27.303  29.833 -31.904  1.00  0.78           H  
ATOM   5399  HE2 TYR A 361     -31.434  30.712 -32.488  1.00  0.78           H  
ATOM   5400  HH  TYR A 361     -30.717  28.936 -31.417  1.00  0.78           H  
ATOM   5401  N   ASP A 362     -30.111  32.246 -36.909  1.00  0.81           N  
ATOM   5402  CA  ASP A 362     -31.056  31.276 -37.440  1.00  0.81           C  
ATOM   5403  C   ASP A 362     -30.498  30.566 -38.673  1.00  0.81           C  
ATOM   5404  O   ASP A 362     -30.663  29.344 -38.834  1.00  0.81           O  
ATOM   5405  CB  ASP A 362     -32.373  31.968 -37.798  1.00  0.81           C  
ATOM   5406  CG  ASP A 362     -33.181  32.360 -36.577  1.00  0.81           C  
ATOM   5407  OD1 ASP A 362     -32.863  31.871 -35.521  1.00  0.81           O  
ATOM   5408  OD2 ASP A 362     -34.114  33.123 -36.695  1.00  0.81           O  
ATOM   5409  H   ASP A 362     -30.358  33.232 -36.836  1.00  0.81           H  
ATOM   5410  HA  ASP A 362     -31.247  30.528 -36.671  1.00  0.81           H  
ATOM   5411 1HB  ASP A 362     -32.153  32.869 -38.374  1.00  0.81           H  
ATOM   5412 2HB  ASP A 362     -32.972  31.313 -38.428  1.00  0.81           H  
ATOM   5413  N   GLU A 363     -29.794  31.313 -39.532  1.00  0.83           N  
ATOM   5414  CA  GLU A 363     -29.221  30.702 -40.720  1.00  0.83           C  
ATOM   5415  C   GLU A 363     -28.054  29.783 -40.319  1.00  0.83           C  
ATOM   5416  O   GLU A 363     -27.915  28.687 -40.870  1.00  0.83           O  
ATOM   5417  CB  GLU A 363     -28.784  31.773 -41.729  1.00  0.83           C  
ATOM   5418  CG  GLU A 363     -28.289  31.210 -43.101  1.00  0.83           C  
ATOM   5419  CD  GLU A 363     -29.352  30.502 -43.914  1.00  0.83           C  
ATOM   5420  OE1 GLU A 363     -30.513  30.723 -43.666  1.00  0.83           O  
ATOM   5421  OE2 GLU A 363     -28.991  29.728 -44.797  1.00  0.83           O  
ATOM   5422  H   GLU A 363     -29.693  32.319 -39.372  1.00  0.83           H  
ATOM   5423  HA  GLU A 363     -29.985  30.090 -41.195  1.00  0.83           H  
ATOM   5424 1HB  GLU A 363     -29.625  32.437 -41.927  1.00  0.83           H  
ATOM   5425 2HB  GLU A 363     -27.999  32.383 -41.288  1.00  0.83           H  
ATOM   5426 1HG  GLU A 363     -27.855  32.016 -43.692  1.00  0.83           H  
ATOM   5427 2HG  GLU A 363     -27.525  30.491 -42.907  1.00  0.83           H  
ATOM   5428  N   LEU A 364     -27.239  30.201 -39.338  1.00  0.88           N  
ATOM   5429  CA  LEU A 364     -26.122  29.379 -38.869  1.00  0.88           C  
ATOM   5430  C   LEU A 364     -26.622  28.084 -38.251  1.00  0.88           C  
ATOM   5431  O   LEU A 364     -26.088  27.010 -38.531  1.00  0.88           O  
ATOM   5432  CB  LEU A 364     -25.307  30.135 -37.813  1.00  0.88           C  
ATOM   5433  CG  LEU A 364     -24.481  31.312 -38.294  1.00  0.88           C  
ATOM   5434  CD1 LEU A 364     -24.005  32.066 -37.132  1.00  0.88           C  
ATOM   5435  CD2 LEU A 364     -23.332  30.826 -39.007  1.00  0.88           C  
ATOM   5436  H   LEU A 364     -27.385  31.122 -38.925  1.00  0.88           H  
ATOM   5437  HA  LEU A 364     -25.482  29.138 -39.713  1.00  0.88           H  
ATOM   5438 1HB  LEU A 364     -25.994  30.515 -37.063  1.00  0.88           H  
ATOM   5439 2HB  LEU A 364     -24.630  29.432 -37.321  1.00  0.88           H  
ATOM   5440  HG  LEU A 364     -25.079  31.948 -38.932  1.00  0.88           H  
ATOM   5441 1HD1 LEU A 364     -23.416  32.906 -37.444  1.00  0.88           H  
ATOM   5442 2HD1 LEU A 364     -24.861  32.406 -36.594  1.00  0.88           H  
ATOM   5443 3HD1 LEU A 364     -23.402  31.415 -36.499  1.00  0.88           H  
ATOM   5444 1HD2 LEU A 364     -22.725  31.661 -39.345  1.00  0.88           H  
ATOM   5445 2HD2 LEU A 364     -22.777  30.224 -38.331  1.00  0.88           H  
ATOM   5446 3HD2 LEU A 364     -23.638  30.236 -39.848  1.00  0.88           H  
ATOM   5447  N   LEU A 365     -27.694  28.160 -37.460  1.00  0.93           N  
ATOM   5448  CA  LEU A 365     -28.230  26.969 -36.815  1.00  0.93           C  
ATOM   5449  C   LEU A 365     -28.744  26.016 -37.887  1.00  0.93           C  
ATOM   5450  O   LEU A 365     -28.470  24.813 -37.835  1.00  0.93           O  
ATOM   5451  CB  LEU A 365     -29.314  27.339 -35.784  1.00  0.93           C  
ATOM   5452  CG  LEU A 365     -29.959  26.157 -34.987  1.00  0.93           C  
ATOM   5453  CD1 LEU A 365     -28.868  25.381 -34.219  1.00  0.93           C  
ATOM   5454  CD2 LEU A 365     -30.981  26.725 -33.987  1.00  0.93           C  
ATOM   5455  H   LEU A 365     -28.112  29.068 -37.265  1.00  0.93           H  
ATOM   5456  HA  LEU A 365     -27.422  26.477 -36.279  1.00  0.93           H  
ATOM   5457 1HB  LEU A 365     -28.880  28.034 -35.061  1.00  0.93           H  
ATOM   5458 2HB  LEU A 365     -30.116  27.866 -36.309  1.00  0.93           H  
ATOM   5459  HG  LEU A 365     -30.456  25.475 -35.680  1.00  0.93           H  
ATOM   5460 1HD1 LEU A 365     -29.330  24.560 -33.662  1.00  0.93           H  
ATOM   5461 2HD1 LEU A 365     -28.141  24.977 -34.923  1.00  0.93           H  
ATOM   5462 3HD1 LEU A 365     -28.370  26.055 -33.524  1.00  0.93           H  
ATOM   5463 1HD2 LEU A 365     -31.442  25.905 -33.422  1.00  0.93           H  
ATOM   5464 2HD2 LEU A 365     -30.478  27.397 -33.295  1.00  0.93           H  
ATOM   5465 3HD2 LEU A 365     -31.745  27.280 -34.521  1.00  0.93           H  
ATOM   5466  N   THR A 366     -29.454  26.550 -38.884  1.00  1.00           N  
ATOM   5467  CA  THR A 366     -29.949  25.709 -39.958  1.00  1.00           C  
ATOM   5468  C   THR A 366     -28.780  25.048 -40.699  1.00  1.00           C  
ATOM   5469  O   THR A 366     -28.772  23.832 -40.898  1.00  1.00           O  
ATOM   5470  CB  THR A 366     -30.780  26.541 -40.948  1.00  1.00           C  
ATOM   5471  OG1 THR A 366     -31.917  27.104 -40.266  1.00  1.00           O  
ATOM   5472  CG2 THR A 366     -31.241  25.671 -42.107  1.00  1.00           C  
ATOM   5473  H   THR A 366     -29.676  27.547 -38.889  1.00  1.00           H  
ATOM   5474  HA  THR A 366     -30.577  24.929 -39.531  1.00  1.00           H  
ATOM   5475  HB  THR A 366     -30.168  27.357 -41.338  1.00  1.00           H  
ATOM   5476  HG1 THR A 366     -31.600  27.817 -39.663  1.00  1.00           H  
ATOM   5477 1HG2 THR A 366     -31.821  26.277 -42.802  1.00  1.00           H  
ATOM   5478 2HG2 THR A 366     -30.370  25.260 -42.624  1.00  1.00           H  
ATOM   5479 3HG2 THR A 366     -31.858  24.856 -41.731  1.00  1.00           H  
ATOM   5480  N   ALA A 367     -27.772  25.841 -41.068  1.00  1.09           N  
ATOM   5481  CA  ALA A 367     -26.605  25.321 -41.775  1.00  1.09           C  
ATOM   5482  C   ALA A 367     -25.870  24.279 -40.928  1.00  1.09           C  
ATOM   5483  O   ALA A 367     -25.295  23.326 -41.449  1.00  1.09           O  
ATOM   5484  CB  ALA A 367     -25.683  26.457 -42.156  1.00  1.09           C  
ATOM   5485  H   ALA A 367     -27.822  26.841 -40.873  1.00  1.09           H  
ATOM   5486  HA  ALA A 367     -26.952  24.829 -42.685  1.00  1.09           H  
ATOM   5487 1HB  ALA A 367     -24.835  26.071 -42.711  1.00  1.09           H  
ATOM   5488 2HB  ALA A 367     -26.229  27.165 -42.772  1.00  1.09           H  
ATOM   5489 3HB  ALA A 367     -25.337  26.957 -41.253  1.00  1.09           H  
ATOM   5490  N   THR A 368     -25.862  24.470 -39.612  1.00  1.21           N  
ATOM   5491  CA  THR A 368     -25.231  23.538 -38.695  1.00  1.21           C  
ATOM   5492  C   THR A 368     -25.985  22.213 -38.733  1.00  1.21           C  
ATOM   5493  O   THR A 368     -25.385  21.134 -38.754  1.00  1.21           O  
ATOM   5494  CB  THR A 368     -25.202  24.104 -37.264  1.00  1.21           C  
ATOM   5495  OG1 THR A 368     -24.466  25.327 -37.253  1.00  1.21           O  
ATOM   5496  CG2 THR A 368     -24.552  23.149 -36.343  1.00  1.21           C  
ATOM   5497  H   THR A 368     -26.301  25.301 -39.224  1.00  1.21           H  
ATOM   5498  HA  THR A 368     -24.210  23.355 -39.021  1.00  1.21           H  
ATOM   5499  HB  THR A 368     -26.211  24.293 -36.926  1.00  1.21           H  
ATOM   5500  HG1 THR A 368     -24.936  25.980 -37.815  1.00  1.21           H  
ATOM   5501 1HG2 THR A 368     -24.540  23.570 -35.342  1.00  1.21           H  
ATOM   5502 2HG2 THR A 368     -25.125  22.232 -36.356  1.00  1.21           H  
ATOM   5503 3HG2 THR A 368     -23.531  22.957 -36.672  1.00  1.21           H  
ATOM   5504  N   ALA A 369     -27.320  22.295 -38.769  1.00  1.34           N  
ATOM   5505  CA  ALA A 369     -28.185  21.123 -38.802  1.00  1.34           C  
ATOM   5506  C   ALA A 369     -27.899  20.234 -40.019  1.00  1.34           C  
ATOM   5507  O   ALA A 369     -27.990  19.003 -39.943  1.00  1.34           O  
ATOM   5508  CB  ALA A 369     -29.649  21.534 -38.796  1.00  1.34           C  
ATOM   5509  H   ALA A 369     -27.753  23.219 -38.734  1.00  1.34           H  
ATOM   5510  HA  ALA A 369     -27.978  20.563 -37.912  1.00  1.34           H  
ATOM   5511 1HB  ALA A 369     -30.273  20.645 -38.775  1.00  1.34           H  
ATOM   5512 2HB  ALA A 369     -29.847  22.146 -37.917  1.00  1.34           H  
ATOM   5513 3HB  ALA A 369     -29.875  22.101 -39.684  1.00  1.34           H  
ATOM   5514  N   GLU A 370     -27.480  20.855 -41.120  1.00  1.49           N  
ATOM   5515  CA  GLU A 370     -27.160  20.158 -42.369  1.00  1.49           C  
ATOM   5516  C   GLU A 370     -25.961  19.185 -42.224  1.00  1.49           C  
ATOM   5517  O   GLU A 370     -25.740  18.346 -43.100  1.00  1.49           O  
ATOM   5518  CB  GLU A 370     -26.943  21.167 -43.501  1.00  1.49           C  
ATOM   5519  CG  GLU A 370     -28.236  21.933 -43.898  1.00  1.49           C  
ATOM   5520  CD  GLU A 370     -28.031  23.053 -44.912  1.00  1.49           C  
ATOM   5521  OE1 GLU A 370     -26.916  23.271 -45.320  1.00  1.49           O  
ATOM   5522  OE2 GLU A 370     -28.995  23.711 -45.255  1.00  1.49           O  
ATOM   5523  H   GLU A 370     -27.452  21.877 -41.099  1.00  1.49           H  
ATOM   5524  HA  GLU A 370     -28.028  19.559 -42.642  1.00  1.49           H  
ATOM   5525 1HB  GLU A 370     -26.179  21.881 -43.227  1.00  1.49           H  
ATOM   5526 2HB  GLU A 370     -26.594  20.637 -44.379  1.00  1.49           H  
ATOM   5527 1HG  GLU A 370     -28.950  21.220 -44.306  1.00  1.49           H  
ATOM   5528 2HG  GLU A 370     -28.671  22.355 -42.995  1.00  1.49           H  
ATOM   5529  N   LEU A 371     -25.196  19.297 -41.120  1.00  1.60           N  
ATOM   5530  CA  LEU A 371     -24.069  18.403 -40.838  1.00  1.60           C  
ATOM   5531  C   LEU A 371     -24.297  17.488 -39.642  1.00  1.60           C  
ATOM   5532  O   LEU A 371     -23.342  16.912 -39.118  1.00  1.60           O  
ATOM   5533  CB  LEU A 371     -22.799  19.166 -40.491  1.00  1.60           C  
ATOM   5534  CG  LEU A 371     -21.584  18.215 -40.079  1.00  1.60           C  
ATOM   5535  CD1 LEU A 371     -21.169  17.284 -41.293  1.00  1.60           C  
ATOM   5536  CD2 LEU A 371     -20.443  19.070 -39.489  1.00  1.60           C  
ATOM   5537  H   LEU A 371     -25.414  20.014 -40.427  1.00  1.60           H  
ATOM   5538  HA  LEU A 371     -23.894  17.785 -41.717  1.00  1.60           H  
ATOM   5539 1HB  LEU A 371     -22.524  19.772 -41.338  1.00  1.60           H  
ATOM   5540 2HB  LEU A 371     -23.017  19.830 -39.649  1.00  1.60           H  
ATOM   5541  HG  LEU A 371     -21.914  17.547 -39.293  1.00  1.60           H  
ATOM   5542 1HD1 LEU A 371     -20.377  16.616 -40.978  1.00  1.60           H  
ATOM   5543 2HD1 LEU A 371     -22.035  16.694 -41.594  1.00  1.60           H  
ATOM   5544 3HD1 LEU A 371     -20.826  17.834 -42.140  1.00  1.60           H  
ATOM   5545 1HD2 LEU A 371     -19.634  18.423 -39.161  1.00  1.60           H  
ATOM   5546 2HD2 LEU A 371     -20.072  19.767 -40.194  1.00  1.60           H  
ATOM   5547 3HD2 LEU A 371     -20.825  19.623 -38.630  1.00  1.60           H  
ATOM   5548  N   LYS A 372     -25.531  17.330 -39.197  1.00  1.65           N  
ATOM   5549  CA  LYS A 372     -25.755  16.432 -38.073  1.00  1.65           C  
ATOM   5550  C   LYS A 372     -25.335  15.010 -38.389  1.00  1.65           C  
ATOM   5551  O   LYS A 372     -25.235  14.612 -39.556  1.00  1.65           O  
ATOM   5552  CB  LYS A 372     -27.192  16.480 -37.598  1.00  1.65           C  
ATOM   5553  CG  LYS A 372     -27.551  17.755 -36.908  1.00  1.65           C  
ATOM   5554  CD  LYS A 372     -29.004  17.766 -36.534  1.00  1.65           C  
ATOM   5555  CE  LYS A 372     -29.413  18.982 -35.726  1.00  1.65           C  
ATOM   5556  NZ  LYS A 372     -30.816  18.898 -35.357  1.00  1.65           N  
ATOM   5557  H   LYS A 372     -26.316  17.834 -39.619  1.00  1.65           H  
ATOM   5558  HA  LYS A 372     -25.133  16.773 -37.245  1.00  1.65           H  
ATOM   5559 1HB  LYS A 372     -27.868  16.347 -38.447  1.00  1.65           H  
ATOM   5560 2HB  LYS A 372     -27.369  15.663 -36.904  1.00  1.65           H  
ATOM   5561 1HG  LYS A 372     -26.963  17.834 -36.000  1.00  1.65           H  
ATOM   5562 2HG  LYS A 372     -27.295  18.562 -37.548  1.00  1.65           H  
ATOM   5563 1HD  LYS A 372     -29.606  17.728 -37.444  1.00  1.65           H  
ATOM   5564 2HD  LYS A 372     -29.216  16.898 -35.957  1.00  1.65           H  
ATOM   5565 1HE  LYS A 372     -28.815  19.031 -34.819  1.00  1.65           H  
ATOM   5566 2HE  LYS A 372     -29.267  19.876 -36.290  1.00  1.65           H  
ATOM   5567 1HZ  LYS A 372     -31.079  19.697 -34.804  1.00  1.65           H  
ATOM   5568 2HZ  LYS A 372     -31.392  18.846 -36.180  1.00  1.65           H  
ATOM   5569 3HZ  LYS A 372     -30.924  18.042 -34.802  1.00  1.65           H  
ATOM   5570  N   PHE A 373     -25.076  14.248 -37.337  1.00  1.60           N  
ATOM   5571  CA  PHE A 373     -24.630  12.880 -37.499  1.00  1.60           C  
ATOM   5572  C   PHE A 373     -25.559  12.144 -38.426  1.00  1.60           C  
ATOM   5573  O   PHE A 373     -26.775  12.300 -38.362  1.00  1.60           O  
ATOM   5574  CB  PHE A 373     -24.617  12.178 -36.154  1.00  1.60           C  
ATOM   5575  CG  PHE A 373     -23.553  12.637 -35.258  1.00  1.60           C  
ATOM   5576  CD1 PHE A 373     -22.383  13.182 -35.767  1.00  1.60           C  
ATOM   5577  CD2 PHE A 373     -23.712  12.546 -33.889  1.00  1.60           C  
ATOM   5578  CE1 PHE A 373     -21.403  13.615 -34.917  1.00  1.60           C  
ATOM   5579  CE2 PHE A 373     -22.728  12.978 -33.047  1.00  1.60           C  
ATOM   5580  CZ  PHE A 373     -21.581  13.509 -33.568  1.00  1.60           C  
ATOM   5581  H   PHE A 373     -25.181  14.629 -36.407  1.00  1.60           H  
ATOM   5582  HA  PHE A 373     -23.625  12.879 -37.931  1.00  1.60           H  
ATOM   5583 1HB  PHE A 373     -25.571  12.349 -35.658  1.00  1.60           H  
ATOM   5584 2HB  PHE A 373     -24.506  11.104 -36.301  1.00  1.60           H  
ATOM   5585  HD1 PHE A 373     -22.248  13.262 -36.851  1.00  1.60           H  
ATOM   5586  HD2 PHE A 373     -24.632  12.130 -33.482  1.00  1.60           H  
ATOM   5587  HE1 PHE A 373     -20.479  14.050 -35.306  1.00  1.60           H  
ATOM   5588  HE2 PHE A 373     -22.859  12.908 -31.968  1.00  1.60           H  
ATOM   5589  HZ  PHE A 373     -20.813  13.852 -32.913  1.00  1.60           H  
ATOM   5590  N   GLY A 374     -24.971  11.317 -39.270  1.00  1.47           N  
ATOM   5591  CA  GLY A 374     -25.699  10.573 -40.279  1.00  1.47           C  
ATOM   5592  C   GLY A 374     -25.446  11.222 -41.637  1.00  1.47           C  
ATOM   5593  O   GLY A 374     -25.644  10.592 -42.678  1.00  1.47           O  
ATOM   5594  H   GLY A 374     -23.961  11.237 -39.248  1.00  1.47           H  
ATOM   5595 1HA  GLY A 374     -25.365   9.536 -40.290  1.00  1.47           H  
ATOM   5596 2HA  GLY A 374     -26.764  10.582 -40.053  1.00  1.47           H  
ATOM   5597  N   ALA A 375     -24.983  12.478 -41.632  1.00  1.31           N  
ATOM   5598  CA  ALA A 375     -24.629  13.141 -42.876  1.00  1.31           C  
ATOM   5599  C   ALA A 375     -23.536  12.311 -43.531  1.00  1.31           C  
ATOM   5600  O   ALA A 375     -22.600  11.888 -42.857  1.00  1.31           O  
ATOM   5601  CB  ALA A 375     -24.148  14.569 -42.613  1.00  1.31           C  
ATOM   5602  H   ALA A 375     -24.897  12.995 -40.756  1.00  1.31           H  
ATOM   5603  HA  ALA A 375     -25.500  13.158 -43.530  1.00  1.31           H  
ATOM   5604 1HB  ALA A 375     -23.876  15.049 -43.553  1.00  1.31           H  
ATOM   5605 2HB  ALA A 375     -24.946  15.143 -42.132  1.00  1.31           H  
ATOM   5606 3HB  ALA A 375     -23.281  14.543 -41.954  1.00  1.31           H  
ATOM   5607  N   ARG A 376     -23.631  12.096 -44.839  1.00  1.15           N  
ATOM   5608  CA  ARG A 376     -22.625  11.294 -45.535  1.00  1.15           C  
ATOM   5609  C   ARG A 376     -21.736  12.073 -46.482  1.00  1.15           C  
ATOM   5610  O   ARG A 376     -20.548  11.760 -46.614  1.00  1.15           O  
ATOM   5611  CB  ARG A 376     -23.281  10.191 -46.341  1.00  1.15           C  
ATOM   5612  CG  ARG A 376     -22.295   9.310 -47.096  1.00  1.15           C  
ATOM   5613  CD  ARG A 376     -22.948   8.162 -47.793  1.00  1.15           C  
ATOM   5614  NE  ARG A 376     -21.996   7.405 -48.629  1.00  1.15           N  
ATOM   5615  CZ  ARG A 376     -22.280   6.273 -49.292  1.00  1.15           C  
ATOM   5616  NH1 ARG A 376     -23.472   5.720 -49.215  1.00  1.15           N  
ATOM   5617  NH2 ARG A 376     -21.332   5.733 -50.025  1.00  1.15           N  
ATOM   5618  H   ARG A 376     -24.424  12.461 -45.342  1.00  1.15           H  
ATOM   5619  HA  ARG A 376     -21.989  10.829 -44.783  1.00  1.15           H  
ATOM   5620 1HB  ARG A 376     -23.874   9.560 -45.690  1.00  1.15           H  
ATOM   5621 2HB  ARG A 376     -23.957  10.629 -47.073  1.00  1.15           H  
ATOM   5622 1HG  ARG A 376     -21.765   9.906 -47.837  1.00  1.15           H  
ATOM   5623 2HG  ARG A 376     -21.589   8.909 -46.378  1.00  1.15           H  
ATOM   5624 1HD  ARG A 376     -23.376   7.481 -47.063  1.00  1.15           H  
ATOM   5625 2HD  ARG A 376     -23.739   8.539 -48.438  1.00  1.15           H  
ATOM   5626  HE  ARG A 376     -21.043   7.764 -48.760  1.00  1.15           H  
ATOM   5627 1HH1 ARG A 376     -24.192   6.148 -48.648  1.00  1.15           H  
ATOM   5628 2HH1 ARG A 376     -23.668   4.870 -49.722  1.00  1.15           H  
ATOM   5629 1HH2 ARG A 376     -20.427   6.213 -50.062  1.00  1.15           H  
ATOM   5630 2HH2 ARG A 376     -21.500   4.884 -50.542  1.00  1.15           H  
ATOM   5631  N   ASP A 377     -22.333  13.040 -47.186  1.00  1.03           N  
ATOM   5632  CA  ASP A 377     -21.650  13.794 -48.233  1.00  1.03           C  
ATOM   5633  C   ASP A 377     -22.168  15.239 -48.258  1.00  1.03           C  
ATOM   5634  O   ASP A 377     -23.301  15.501 -48.673  1.00  1.03           O  
ATOM   5635  CB  ASP A 377     -21.839  13.089 -49.585  1.00  1.03           C  
ATOM   5636  CG  ASP A 377     -21.064  13.695 -50.782  1.00  1.03           C  
ATOM   5637  OD1 ASP A 377     -20.458  14.723 -50.649  1.00  1.03           O  
ATOM   5638  OD2 ASP A 377     -21.084  13.075 -51.822  1.00  1.03           O  
ATOM   5639  H   ASP A 377     -23.297  13.257 -47.000  1.00  1.03           H  
ATOM   5640  HA  ASP A 377     -20.599  13.802 -48.020  1.00  1.03           H  
ATOM   5641 1HB  ASP A 377     -21.533  12.048 -49.486  1.00  1.03           H  
ATOM   5642 2HB  ASP A 377     -22.898  13.088 -49.837  1.00  1.03           H  
ATOM   5643  N   PHE A 378     -21.357  16.157 -47.730  1.00  0.96           N  
ATOM   5644  CA  PHE A 378     -21.732  17.568 -47.590  1.00  0.96           C  
ATOM   5645  C   PHE A 378     -20.499  18.484 -47.606  1.00  0.96           C  
ATOM   5646  O   PHE A 378     -19.478  18.183 -46.976  1.00  0.96           O  
ATOM   5647  CB  PHE A 378     -22.562  17.779 -46.315  1.00  0.96           C  
ATOM   5648  CG  PHE A 378     -23.071  19.165 -46.131  1.00  0.96           C  
ATOM   5649  CD1 PHE A 378     -24.249  19.587 -46.715  1.00  0.96           C  
ATOM   5650  CD2 PHE A 378     -22.370  20.039 -45.371  1.00  0.96           C  
ATOM   5651  CE1 PHE A 378     -24.693  20.881 -46.521  1.00  0.96           C  
ATOM   5652  CE2 PHE A 378     -22.797  21.326 -45.169  1.00  0.96           C  
ATOM   5653  CZ  PHE A 378     -23.961  21.750 -45.744  1.00  0.96           C  
ATOM   5654  H   PHE A 378     -20.432  15.836 -47.440  1.00  0.96           H  
ATOM   5655  HA  PHE A 378     -22.356  17.837 -48.444  1.00  0.96           H  
ATOM   5656 1HB  PHE A 378     -23.419  17.105 -46.325  1.00  0.96           H  
ATOM   5657 2HB  PHE A 378     -21.979  17.537 -45.449  1.00  0.96           H  
ATOM   5658  HD1 PHE A 378     -24.825  18.892 -47.326  1.00  0.96           H  
ATOM   5659  HD2 PHE A 378     -21.467  19.691 -44.935  1.00  0.96           H  
ATOM   5660  HE1 PHE A 378     -25.627  21.219 -46.975  1.00  0.96           H  
ATOM   5661  HE2 PHE A 378     -22.220  22.005 -44.559  1.00  0.96           H  
ATOM   5662  HZ  PHE A 378     -24.318  22.769 -45.585  1.00  0.96           H  
ATOM   5663  N   THR A 379     -20.599  19.610 -48.324  1.00  0.93           N  
ATOM   5664  CA  THR A 379     -19.489  20.566 -48.425  1.00  0.93           C  
ATOM   5665  C   THR A 379     -19.768  21.904 -47.729  1.00  0.93           C  
ATOM   5666  O   THR A 379     -20.822  22.532 -47.894  1.00  0.93           O  
ATOM   5667  CB  THR A 379     -19.116  20.816 -49.897  1.00  0.93           C  
ATOM   5668  OG1 THR A 379     -18.711  19.579 -50.500  1.00  0.93           O  
ATOM   5669  CG2 THR A 379     -17.961  21.824 -49.989  1.00  0.93           C  
ATOM   5670  H   THR A 379     -21.463  19.804 -48.812  1.00  0.93           H  
ATOM   5671  HA  THR A 379     -18.617  20.130 -47.937  1.00  0.93           H  
ATOM   5672  HB  THR A 379     -19.979  21.208 -50.434  1.00  0.93           H  
ATOM   5673  HG1 THR A 379     -18.045  19.154 -49.949  1.00  0.93           H  
ATOM   5674 1HG2 THR A 379     -17.701  21.983 -51.034  1.00  0.93           H  
ATOM   5675 2HG2 THR A 379     -18.258  22.774 -49.551  1.00  0.93           H  
ATOM   5676 3HG2 THR A 379     -17.092  21.433 -49.453  1.00  0.93           H  
ATOM   5677  N   PHE A 380     -18.790  22.363 -46.959  1.00  0.94           N  
ATOM   5678  CA  PHE A 380     -18.936  23.576 -46.181  1.00  0.94           C  
ATOM   5679  C   PHE A 380     -18.645  24.843 -46.934  1.00  0.94           C  
ATOM   5680  O   PHE A 380     -17.571  25.449 -46.857  1.00  0.94           O  
ATOM   5681  CB  PHE A 380     -18.091  23.439 -44.947  1.00  0.94           C  
ATOM   5682  CG  PHE A 380     -18.733  22.446 -44.161  1.00  0.94           C  
ATOM   5683  CD1 PHE A 380     -18.524  21.142 -44.425  1.00  0.94           C  
ATOM   5684  CD2 PHE A 380     -19.589  22.797 -43.205  1.00  0.94           C  
ATOM   5685  CE1 PHE A 380     -19.170  20.198 -43.762  1.00  0.94           C  
ATOM   5686  CE2 PHE A 380     -20.260  21.866 -42.522  1.00  0.94           C  
ATOM   5687  CZ  PHE A 380     -20.051  20.575 -42.815  1.00  0.94           C  
ATOM   5688  H   PHE A 380     -17.914  21.841 -46.891  1.00  0.94           H  
ATOM   5689  HA  PHE A 380     -19.974  23.629 -45.851  1.00  0.94           H  
ATOM   5690 1HB  PHE A 380     -17.082  23.113 -45.196  1.00  0.94           H  
ATOM   5691 2HB  PHE A 380     -18.043  24.374 -44.390  1.00  0.94           H  
ATOM   5692  HD1 PHE A 380     -17.853  20.886 -45.190  1.00  0.94           H  
ATOM   5693  HD2 PHE A 380     -19.733  23.842 -43.005  1.00  0.94           H  
ATOM   5694  HE1 PHE A 380     -19.008  19.144 -43.993  1.00  0.94           H  
ATOM   5695  HE2 PHE A 380     -20.975  22.144 -41.749  1.00  0.94           H  
ATOM   5696  HZ  PHE A 380     -20.582  19.856 -42.297  1.00  0.94           H  
ATOM   5697  N   ASP A 381     -19.660  25.293 -47.636  1.00  0.95           N  
ATOM   5698  CA  ASP A 381     -19.480  26.477 -48.437  1.00  0.95           C  
ATOM   5699  C   ASP A 381     -19.553  27.700 -47.542  1.00  0.95           C  
ATOM   5700  O   ASP A 381     -20.613  28.290 -47.318  1.00  0.95           O  
ATOM   5701  CB  ASP A 381     -20.524  26.561 -49.544  1.00  0.95           C  
ATOM   5702  CG  ASP A 381     -20.294  27.741 -50.483  1.00  0.95           C  
ATOM   5703  OD1 ASP A 381     -19.541  28.650 -50.137  1.00  0.95           O  
ATOM   5704  OD2 ASP A 381     -20.867  27.727 -51.553  1.00  0.95           O  
ATOM   5705  H   ASP A 381     -20.509  24.726 -47.668  1.00  0.95           H  
ATOM   5706  HA  ASP A 381     -18.493  26.443 -48.898  1.00  0.95           H  
ATOM   5707 1HB  ASP A 381     -20.511  25.637 -50.127  1.00  0.95           H  
ATOM   5708 2HB  ASP A 381     -21.515  26.656 -49.102  1.00  0.95           H  
ATOM   5709  N   LEU A 382     -18.379  28.103 -47.079  1.00  0.96           N  
ATOM   5710  CA  LEU A 382     -18.188  29.206 -46.150  1.00  0.96           C  
ATOM   5711  C   LEU A 382     -18.671  30.542 -46.715  1.00  0.96           C  
ATOM   5712  O   LEU A 382     -18.952  31.470 -45.952  1.00  0.96           O  
ATOM   5713  CB  LEU A 382     -16.705  29.327 -45.764  1.00  0.96           C  
ATOM   5714  CG  LEU A 382     -16.109  28.168 -44.935  1.00  0.96           C  
ATOM   5715  CD1 LEU A 382     -14.608  28.373 -44.759  1.00  0.96           C  
ATOM   5716  CD2 LEU A 382     -16.768  28.115 -43.598  1.00  0.96           C  
ATOM   5717  H   LEU A 382     -17.589  27.511 -47.325  1.00  0.96           H  
ATOM   5718  HA  LEU A 382     -18.758  28.993 -45.249  1.00  0.96           H  
ATOM   5719 1HB  LEU A 382     -16.117  29.433 -46.674  1.00  0.96           H  
ATOM   5720 2HB  LEU A 382     -16.592  30.232 -45.178  1.00  0.96           H  
ATOM   5721  HG  LEU A 382     -16.268  27.225 -45.462  1.00  0.96           H  
ATOM   5722 1HD1 LEU A 382     -14.206  27.544 -44.184  1.00  0.96           H  
ATOM   5723 2HD1 LEU A 382     -14.127  28.405 -45.736  1.00  0.96           H  
ATOM   5724 3HD1 LEU A 382     -14.425  29.309 -44.231  1.00  0.96           H  
ATOM   5725 1HD2 LEU A 382     -16.329  27.303 -43.048  1.00  0.96           H  
ATOM   5726 2HD2 LEU A 382     -16.593  29.051 -43.074  1.00  0.96           H  
ATOM   5727 3HD2 LEU A 382     -17.839  27.951 -43.713  1.00  0.96           H  
ATOM   5728  N   ASP A 383     -18.800  30.662 -48.051  1.00  0.96           N  
ATOM   5729  CA  ASP A 383     -19.234  31.926 -48.645  1.00  0.96           C  
ATOM   5730  C   ASP A 383     -20.704  32.205 -48.337  1.00  0.96           C  
ATOM   5731  O   ASP A 383     -21.197  33.300 -48.597  1.00  0.96           O  
ATOM   5732  CB  ASP A 383     -18.949  31.996 -50.149  1.00  0.96           C  
ATOM   5733  CG  ASP A 383     -17.438  32.213 -50.468  1.00  0.96           C  
ATOM   5734  OD1 ASP A 383     -16.699  32.566 -49.567  1.00  0.96           O  
ATOM   5735  OD2 ASP A 383     -17.055  32.056 -51.606  1.00  0.96           O  
ATOM   5736  H   ASP A 383     -18.666  29.851 -48.673  1.00  0.96           H  
ATOM   5737  HA  ASP A 383     -18.655  32.726 -48.186  1.00  0.96           H  
ATOM   5738 1HB  ASP A 383     -19.283  31.067 -50.623  1.00  0.96           H  
ATOM   5739 2HB  ASP A 383     -19.522  32.811 -50.587  1.00  0.96           H  
ATOM   5740  N   ARG A 384     -21.409  31.196 -47.801  1.00  0.94           N  
ATOM   5741  CA  ARG A 384     -22.785  31.318 -47.335  1.00  0.94           C  
ATOM   5742  C   ARG A 384     -22.872  32.376 -46.233  1.00  0.94           C  
ATOM   5743  O   ARG A 384     -23.899  33.040 -46.069  1.00  0.94           O  
ATOM   5744  CB  ARG A 384     -23.272  29.977 -46.811  1.00  0.94           C  
ATOM   5745  CG  ARG A 384     -24.740  29.887 -46.403  1.00  0.94           C  
ATOM   5746  CD  ARG A 384     -25.070  28.469 -46.112  1.00  0.94           C  
ATOM   5747  NE  ARG A 384     -26.459  28.225 -45.730  1.00  0.94           N  
ATOM   5748  CZ  ARG A 384     -26.971  26.984 -45.647  1.00  0.94           C  
ATOM   5749  NH1 ARG A 384     -26.197  25.954 -45.918  1.00  0.94           N  
ATOM   5750  NH2 ARG A 384     -28.234  26.810 -45.307  1.00  0.94           N  
ATOM   5751  H   ARG A 384     -20.959  30.287 -47.674  1.00  0.94           H  
ATOM   5752  HA  ARG A 384     -23.413  31.623 -48.170  1.00  0.94           H  
ATOM   5753 1HB  ARG A 384     -23.104  29.224 -47.580  1.00  0.94           H  
ATOM   5754 2HB  ARG A 384     -22.667  29.689 -45.954  1.00  0.94           H  
ATOM   5755 1HG  ARG A 384     -24.917  30.486 -45.509  1.00  0.94           H  
ATOM   5756 2HG  ARG A 384     -25.377  30.238 -47.213  1.00  0.94           H  
ATOM   5757 1HD  ARG A 384     -24.861  27.877 -47.000  1.00  0.94           H  
ATOM   5758 2HD  ARG A 384     -24.436  28.118 -45.305  1.00  0.94           H  
ATOM   5759  HE  ARG A 384     -27.095  29.012 -45.498  1.00  0.94           H  
ATOM   5760 1HH1 ARG A 384     -25.238  26.098 -46.181  1.00  0.94           H  
ATOM   5761 2HH1 ARG A 384     -26.569  24.995 -45.851  1.00  0.94           H  
ATOM   5762 1HH2 ARG A 384     -28.805  27.646 -45.110  1.00  0.94           H  
ATOM   5763 2HH2 ARG A 384     -28.630  25.853 -45.264  1.00  0.94           H  
ATOM   5764  N   PHE A 385     -21.791  32.503 -45.454  1.00  0.93           N  
ATOM   5765  CA  PHE A 385     -21.700  33.444 -44.353  1.00  0.93           C  
ATOM   5766  C   PHE A 385     -20.402  34.239 -44.488  1.00  0.93           C  
ATOM   5767  O   PHE A 385     -19.517  34.094 -43.635  1.00  0.93           O  
ATOM   5768  CB  PHE A 385     -21.632  32.679 -43.043  1.00  0.93           C  
ATOM   5769  CG  PHE A 385     -22.761  31.777 -42.797  1.00  0.93           C  
ATOM   5770  CD1 PHE A 385     -22.654  30.443 -43.105  1.00  0.93           C  
ATOM   5771  CD2 PHE A 385     -23.929  32.239 -42.260  1.00  0.93           C  
ATOM   5772  CE1 PHE A 385     -23.692  29.584 -42.879  1.00  0.93           C  
ATOM   5773  CE2 PHE A 385     -24.961  31.390 -42.038  1.00  0.93           C  
ATOM   5774  CZ  PHE A 385     -24.844  30.055 -42.350  1.00  0.93           C  
ATOM   5775  H   PHE A 385     -20.960  31.950 -45.667  1.00  0.93           H  
ATOM   5776  HA  PHE A 385     -22.564  34.107 -44.361  1.00  0.93           H  
ATOM   5777 1HB  PHE A 385     -20.718  32.087 -43.023  1.00  0.93           H  
ATOM   5778 2HB  PHE A 385     -21.576  33.372 -42.239  1.00  0.93           H  
ATOM   5779  HD1 PHE A 385     -21.724  30.079 -43.531  1.00  0.93           H  
ATOM   5780  HD2 PHE A 385     -24.031  33.295 -42.008  1.00  0.93           H  
ATOM   5781  HE1 PHE A 385     -23.594  28.528 -43.120  1.00  0.93           H  
ATOM   5782  HE2 PHE A 385     -25.873  31.768 -41.608  1.00  0.93           H  
ATOM   5783  HZ  PHE A 385     -25.674  29.383 -42.166  1.00  0.93           H  
ATOM   5784  N   PRO A 386     -20.261  35.090 -45.522  1.00  0.92           N  
ATOM   5785  CA  PRO A 386     -19.008  35.712 -45.907  1.00  0.92           C  
ATOM   5786  C   PRO A 386     -18.545  36.805 -44.963  1.00  0.92           C  
ATOM   5787  O   PRO A 386     -17.349  37.051 -44.835  1.00  0.92           O  
ATOM   5788  CB  PRO A 386     -19.370  36.332 -47.256  1.00  0.92           C  
ATOM   5789  CG  PRO A 386     -20.866  36.631 -47.154  1.00  0.92           C  
ATOM   5790  CD  PRO A 386     -21.439  35.547 -46.283  1.00  0.92           C  
ATOM   5791  HA  PRO A 386     -18.240  34.936 -46.029  1.00  0.92           H  
ATOM   5792 1HB  PRO A 386     -18.763  37.229 -47.433  1.00  0.92           H  
ATOM   5793 2HB  PRO A 386     -19.142  35.615 -48.064  1.00  0.92           H  
ATOM   5794 1HG  PRO A 386     -21.025  37.637 -46.752  1.00  0.92           H  
ATOM   5795 2HG  PRO A 386     -21.313  36.622 -48.161  1.00  0.92           H  
ATOM   5796 1HD  PRO A 386     -22.199  35.973 -45.615  1.00  0.92           H  
ATOM   5797 2HD  PRO A 386     -21.847  34.783 -46.906  1.00  0.92           H  
ATOM   5798  N   GLN A 387     -19.470  37.396 -44.211  1.00  0.93           N  
ATOM   5799  CA  GLN A 387     -19.076  38.469 -43.309  1.00  0.93           C  
ATOM   5800  C   GLN A 387     -18.536  37.874 -42.032  1.00  0.93           C  
ATOM   5801  O   GLN A 387     -17.562  38.356 -41.457  1.00  0.93           O  
ATOM   5802  CB  GLN A 387     -20.256  39.400 -43.031  1.00  0.93           C  
ATOM   5803  CG  GLN A 387     -20.718  40.174 -44.268  1.00  0.93           C  
ATOM   5804  CD  GLN A 387     -21.908  41.081 -44.005  1.00  0.93           C  
ATOM   5805  OE1 GLN A 387     -22.749  40.796 -43.151  1.00  0.93           O  
ATOM   5806  NE2 GLN A 387     -21.984  42.184 -44.742  1.00  0.93           N  
ATOM   5807  H   GLN A 387     -20.444  37.157 -44.311  1.00  0.93           H  
ATOM   5808  HA  GLN A 387     -18.280  39.048 -43.777  1.00  0.93           H  
ATOM   5809 1HB  GLN A 387     -21.099  38.818 -42.654  1.00  0.93           H  
ATOM   5810 2HB  GLN A 387     -19.982  40.117 -42.255  1.00  0.93           H  
ATOM   5811 1HG  GLN A 387     -19.891  40.789 -44.622  1.00  0.93           H  
ATOM   5812 2HG  GLN A 387     -21.001  39.459 -45.037  1.00  0.93           H  
ATOM   5813 1HE2 GLN A 387     -22.745  42.821 -44.614  1.00  0.93           H  
ATOM   5814 2HE2 GLN A 387     -21.280  42.379 -45.425  1.00  0.93           H  
ATOM   5815  N   ILE A 388     -19.141  36.770 -41.625  1.00  0.95           N  
ATOM   5816  CA  ILE A 388     -18.717  36.066 -40.435  1.00  0.95           C  
ATOM   5817  C   ILE A 388     -17.374  35.421 -40.727  1.00  0.95           C  
ATOM   5818  O   ILE A 388     -16.427  35.518 -39.946  1.00  0.95           O  
ATOM   5819  CB  ILE A 388     -19.749  34.996 -40.041  1.00  0.95           C  
ATOM   5820  CG1 ILE A 388     -21.048  35.657 -39.613  1.00  0.95           C  
ATOM   5821  CG2 ILE A 388     -19.221  34.120 -38.956  1.00  0.95           C  
ATOM   5822  CD1 ILE A 388     -22.192  34.704 -39.465  1.00  0.95           C  
ATOM   5823  H   ILE A 388     -19.919  36.415 -42.156  1.00  0.95           H  
ATOM   5824  HA  ILE A 388     -18.600  36.777 -39.617  1.00  0.95           H  
ATOM   5825  HB  ILE A 388     -19.967  34.381 -40.907  1.00  0.95           H  
ATOM   5826 1HG1 ILE A 388     -20.890  36.128 -38.663  1.00  0.95           H  
ATOM   5827 2HG1 ILE A 388     -21.323  36.422 -40.344  1.00  0.95           H  
ATOM   5828 1HG2 ILE A 388     -19.965  33.364 -38.706  1.00  0.95           H  
ATOM   5829 2HG2 ILE A 388     -18.317  33.636 -39.304  1.00  0.95           H  
ATOM   5830 3HG2 ILE A 388     -19.005  34.731 -38.085  1.00  0.95           H  
ATOM   5831 1HD1 ILE A 388     -23.078  35.249 -39.150  1.00  0.95           H  
ATOM   5832 2HD1 ILE A 388     -22.400  34.220 -40.395  1.00  0.95           H  
ATOM   5833 3HD1 ILE A 388     -21.928  33.964 -38.724  1.00  0.95           H  
ATOM   5834  N   THR A 389     -17.282  34.777 -41.888  1.00  0.98           N  
ATOM   5835  CA  THR A 389     -16.068  34.095 -42.278  1.00  0.98           C  
ATOM   5836  C   THR A 389     -14.892  35.072 -42.395  1.00  0.98           C  
ATOM   5837  O   THR A 389     -13.816  34.831 -41.845  1.00  0.98           O  
ATOM   5838  CB  THR A 389     -16.306  33.388 -43.624  1.00  0.98           C  
ATOM   5839  OG1 THR A 389     -17.363  32.437 -43.474  1.00  0.98           O  
ATOM   5840  CG2 THR A 389     -15.075  32.660 -44.109  1.00  0.98           C  
ATOM   5841  H   THR A 389     -18.086  34.723 -42.513  1.00  0.98           H  
ATOM   5842  HA  THR A 389     -15.829  33.353 -41.517  1.00  0.98           H  
ATOM   5843  HB  THR A 389     -16.593  34.132 -44.364  1.00  0.98           H  
ATOM   5844  HG1 THR A 389     -18.220  32.916 -43.436  1.00  0.98           H  
ATOM   5845 1HG2 THR A 389     -15.293  32.191 -45.065  1.00  0.98           H  
ATOM   5846 2HG2 THR A 389     -14.257  33.371 -44.231  1.00  0.98           H  
ATOM   5847 3HG2 THR A 389     -14.798  31.900 -43.395  1.00  0.98           H  
ATOM   5848  N   LYS A 390     -15.081  36.201 -43.079  1.00  1.05           N  
ATOM   5849  CA  LYS A 390     -13.973  37.134 -43.210  1.00  1.05           C  
ATOM   5850  C   LYS A 390     -13.609  37.803 -41.889  1.00  1.05           C  
ATOM   5851  O   LYS A 390     -12.426  37.902 -41.543  1.00  1.05           O  
ATOM   5852  CB  LYS A 390     -14.304  38.199 -44.249  1.00  1.05           C  
ATOM   5853  CG  LYS A 390     -14.328  37.691 -45.688  1.00  1.05           C  
ATOM   5854  CD  LYS A 390     -14.717  38.801 -46.656  1.00  1.05           C  
ATOM   5855  CE  LYS A 390     -14.751  38.299 -48.092  1.00  1.05           C  
ATOM   5856  NZ  LYS A 390     -15.158  39.368 -49.043  1.00  1.05           N  
ATOM   5857  H   LYS A 390     -15.968  36.412 -43.537  1.00  1.05           H  
ATOM   5858  HA  LYS A 390     -13.101  36.578 -43.553  1.00  1.05           H  
ATOM   5859 1HB  LYS A 390     -15.292  38.614 -44.028  1.00  1.05           H  
ATOM   5860 2HB  LYS A 390     -13.585  39.011 -44.182  1.00  1.05           H  
ATOM   5861 1HG  LYS A 390     -13.341  37.318 -45.954  1.00  1.05           H  
ATOM   5862 2HG  LYS A 390     -15.039  36.871 -45.775  1.00  1.05           H  
ATOM   5863 1HD  LYS A 390     -15.711  39.168 -46.388  1.00  1.05           H  
ATOM   5864 2HD  LYS A 390     -14.008  39.623 -46.579  1.00  1.05           H  
ATOM   5865 1HE  LYS A 390     -13.762  37.937 -48.367  1.00  1.05           H  
ATOM   5866 2HE  LYS A 390     -15.462  37.473 -48.162  1.00  1.05           H  
ATOM   5867 1HZ  LYS A 390     -15.172  38.999 -49.983  1.00  1.05           H  
ATOM   5868 2HZ  LYS A 390     -16.081  39.699 -48.796  1.00  1.05           H  
ATOM   5869 3HZ  LYS A 390     -14.501  40.134 -48.991  1.00  1.05           H  
ATOM   5870  N   ALA A 391     -14.617  38.201 -41.102  1.00  1.16           N  
ATOM   5871  CA  ALA A 391     -14.372  38.861 -39.825  1.00  1.16           C  
ATOM   5872  C   ALA A 391     -13.573  37.980 -38.880  1.00  1.16           C  
ATOM   5873  O   ALA A 391     -12.753  38.471 -38.101  1.00  1.16           O  
ATOM   5874  CB  ALA A 391     -15.689  39.223 -39.163  1.00  1.16           C  
ATOM   5875  H   ALA A 391     -15.590  38.087 -41.392  1.00  1.16           H  
ATOM   5876  HA  ALA A 391     -13.799  39.766 -40.016  1.00  1.16           H  
ATOM   5877 1HB  ALA A 391     -15.493  39.731 -38.224  1.00  1.16           H  
ATOM   5878 2HB  ALA A 391     -16.262  39.876 -39.818  1.00  1.16           H  
ATOM   5879 3HB  ALA A 391     -16.260  38.311 -38.974  1.00  1.16           H  
ATOM   5880  N   ARG A 392     -13.828  36.679 -38.938  1.00  1.35           N  
ATOM   5881  CA  ARG A 392     -13.180  35.722 -38.071  1.00  1.35           C  
ATOM   5882  C   ARG A 392     -11.851  35.159 -38.542  1.00  1.35           C  
ATOM   5883  O   ARG A 392     -10.958  34.940 -37.719  1.00  1.35           O  
ATOM   5884  CB  ARG A 392     -14.078  34.546 -37.906  1.00  1.35           C  
ATOM   5885  CG  ARG A 392     -15.314  34.762 -37.152  1.00  1.35           C  
ATOM   5886  CD  ARG A 392     -16.032  33.566 -37.259  1.00  1.35           C  
ATOM   5887  NE  ARG A 392     -15.249  32.540 -36.728  1.00  1.35           N  
ATOM   5888  CZ  ARG A 392     -15.528  31.270 -36.743  1.00  1.35           C  
ATOM   5889  NH1 ARG A 392     -16.623  30.855 -37.266  1.00  1.35           N  
ATOM   5890  NH2 ARG A 392     -14.659  30.471 -36.196  1.00  1.35           N  
ATOM   5891  H   ARG A 392     -14.542  36.335 -39.582  1.00  1.35           H  
ATOM   5892  HA  ARG A 392     -13.029  36.200 -37.105  1.00  1.35           H  
ATOM   5893 1HB  ARG A 392     -14.365  34.180 -38.896  1.00  1.35           H  
ATOM   5894 2HB  ARG A 392     -13.526  33.741 -37.416  1.00  1.35           H  
ATOM   5895 1HG  ARG A 392     -15.091  34.947 -36.100  1.00  1.35           H  
ATOM   5896 2HG  ARG A 392     -15.894  35.588 -37.560  1.00  1.35           H  
ATOM   5897 1HD  ARG A 392     -16.946  33.623 -36.712  1.00  1.35           H  
ATOM   5898 2HD  ARG A 392     -16.222  33.343 -38.304  1.00  1.35           H  
ATOM   5899  HE  ARG A 392     -14.370  32.794 -36.262  1.00  1.35           H  
ATOM   5900 1HH1 ARG A 392     -17.264  31.529 -37.658  1.00  1.35           H  
ATOM   5901 2HH1 ARG A 392     -16.831  29.866 -37.265  1.00  1.35           H  
ATOM   5902 1HH2 ARG A 392     -13.820  30.896 -35.801  1.00  1.35           H  
ATOM   5903 2HH2 ARG A 392     -14.822  29.476 -36.110  1.00  1.35           H  
ATOM   5904  N   PHE A 393     -11.706  34.901 -39.842  1.00  1.64           N  
ATOM   5905  CA  PHE A 393     -10.515  34.199 -40.293  1.00  1.64           C  
ATOM   5906  C   PHE A 393      -9.523  35.057 -41.083  1.00  1.64           C  
ATOM   5907  O   PHE A 393      -8.382  34.637 -41.297  1.00  1.64           O  
ATOM   5908  CB  PHE A 393     -10.927  33.001 -41.146  1.00  1.64           C  
ATOM   5909  CG  PHE A 393     -11.847  31.996 -40.459  1.00  1.64           C  
ATOM   5910  CD1 PHE A 393     -13.119  31.838 -40.946  1.00  1.64           C  
ATOM   5911  CD2 PHE A 393     -11.466  31.233 -39.360  1.00  1.64           C  
ATOM   5912  CE1 PHE A 393     -14.009  30.949 -40.404  1.00  1.64           C  
ATOM   5913  CE2 PHE A 393     -12.370  30.329 -38.800  1.00  1.64           C  
ATOM   5914  CZ  PHE A 393     -13.640  30.190 -39.338  1.00  1.64           C  
ATOM   5915  H   PHE A 393     -12.450  35.111 -40.510  1.00  1.64           H  
ATOM   5916  HA  PHE A 393      -9.993  33.821 -39.413  1.00  1.64           H  
ATOM   5917 1HB  PHE A 393     -11.439  33.366 -42.039  1.00  1.64           H  
ATOM   5918 2HB  PHE A 393     -10.037  32.473 -41.479  1.00  1.64           H  
ATOM   5919  HD1 PHE A 393     -13.402  32.437 -41.789  1.00  1.64           H  
ATOM   5920  HD2 PHE A 393     -10.463  31.344 -38.942  1.00  1.64           H  
ATOM   5921  HE1 PHE A 393     -15.005  30.852 -40.831  1.00  1.64           H  
ATOM   5922  HE2 PHE A 393     -12.086  29.727 -37.943  1.00  1.64           H  
ATOM   5923  HZ  PHE A 393     -14.343  29.478 -38.905  1.00  1.64           H  
ATOM   5924  N   GLY A 394      -9.905  36.271 -41.499  1.00  2.04           N  
ATOM   5925  CA  GLY A 394      -9.022  37.126 -42.302  1.00  2.04           C  
ATOM   5926  C   GLY A 394      -7.926  37.807 -41.464  1.00  2.04           C  
ATOM   5927  O   GLY A 394      -7.847  39.034 -41.390  1.00  2.04           O  
ATOM   5928  H   GLY A 394     -10.840  36.629 -41.306  1.00  2.04           H  
ATOM   5929 1HA  GLY A 394      -8.564  36.532 -43.091  1.00  2.04           H  
ATOM   5930 2HA  GLY A 394      -9.628  37.890 -42.790  1.00  2.04           H  
ATOM   5931  N   GLY A 395      -7.076  36.998 -40.840  1.00  2.48           N  
ATOM   5932  CA  GLY A 395      -6.031  37.487 -39.948  1.00  2.48           C  
ATOM   5933  C   GLY A 395      -6.665  38.225 -38.772  1.00  2.48           C  
ATOM   5934  O   GLY A 395      -7.463  37.656 -38.026  1.00  2.48           O  
ATOM   5935  H   GLY A 395      -7.211  36.001 -40.977  1.00  2.48           H  
ATOM   5936 1HA  GLY A 395      -5.437  36.647 -39.586  1.00  2.48           H  
ATOM   5937 2HA  GLY A 395      -5.362  38.151 -40.494  1.00  2.48           H  
ATOM   5938  N   GLY A 396      -6.226  39.449 -38.510  1.00  2.80           N  
ATOM   5939  CA  GLY A 396      -6.821  40.206 -37.414  1.00  2.80           C  
ATOM   5940  C   GLY A 396      -6.416  39.704 -36.036  1.00  2.80           C  
ATOM   5941  O   GLY A 396      -7.090  40.014 -35.056  1.00  2.80           O  
ATOM   5942  H   GLY A 396      -5.544  39.880 -39.118  1.00  2.80           H  
ATOM   5943 1HA  GLY A 396      -6.538  41.254 -37.512  1.00  2.80           H  
ATOM   5944 2HA  GLY A 396      -7.906  40.168 -37.507  1.00  2.80           H  
ATOM   5945  N   THR A 397      -5.342  38.900 -35.981  1.00  2.85           N  
ATOM   5946  CA  THR A 397      -4.804  38.272 -34.761  1.00  2.85           C  
ATOM   5947  C   THR A 397      -5.654  37.095 -34.241  1.00  2.85           C  
ATOM   5948  O   THR A 397      -5.350  36.542 -33.184  1.00  2.85           O  
ATOM   5949  CB  THR A 397      -4.518  39.270 -33.598  1.00  2.85           C  
ATOM   5950  OG1 THR A 397      -5.725  39.630 -32.926  1.00  2.85           O  
ATOM   5951  CG2 THR A 397      -3.795  40.543 -34.105  1.00  2.85           C  
ATOM   5952  H   THR A 397      -4.875  38.710 -36.853  1.00  2.85           H  
ATOM   5953  HA  THR A 397      -3.831  37.854 -35.022  1.00  2.85           H  
ATOM   5954  HB  THR A 397      -3.863  38.778 -32.881  1.00  2.85           H  
ATOM   5955  HG1 THR A 397      -6.413  39.812 -33.571  1.00  2.85           H  
ATOM   5956 1HG2 THR A 397      -3.585  41.194 -33.257  1.00  2.85           H  
ATOM   5957 2HG2 THR A 397      -2.858  40.260 -34.584  1.00  2.85           H  
ATOM   5958 3HG2 THR A 397      -4.407  41.081 -34.813  1.00  2.85           H  
ATOM   5959  N   SER A 398      -6.722  36.708 -34.962  1.00  2.56           N  
ATOM   5960  CA  SER A 398      -7.608  35.620 -34.508  1.00  2.56           C  
ATOM   5961  C   SER A 398      -6.947  34.227 -34.426  1.00  2.56           C  
ATOM   5962  O   SER A 398      -7.509  33.332 -33.775  1.00  2.56           O  
ATOM   5963  CB  SER A 398      -8.832  35.520 -35.399  1.00  2.56           C  
ATOM   5964  OG  SER A 398      -8.498  35.067 -36.674  1.00  2.56           O  
ATOM   5965  H   SER A 398      -6.944  37.174 -35.847  1.00  2.56           H  
ATOM   5966  HA  SER A 398      -7.951  35.880 -33.506  1.00  2.56           H  
ATOM   5967 1HB  SER A 398      -9.556  34.837 -34.952  1.00  2.56           H  
ATOM   5968 2HB  SER A 398      -9.309  36.497 -35.479  1.00  2.56           H  
ATOM   5969  HG  SER A 398      -9.348  35.017 -37.163  1.00  2.56           H  
ATOM   5970  N   ARG A 399      -5.766  34.079 -35.066  1.00  2.09           N  
ATOM   5971  CA  ARG A 399      -4.943  32.862 -35.154  1.00  2.09           C  
ATOM   5972  C   ARG A 399      -5.583  31.900 -36.166  1.00  2.09           C  
ATOM   5973  O   ARG A 399      -6.803  31.853 -36.248  1.00  2.09           O  
ATOM   5974  CB  ARG A 399      -4.796  32.153 -33.798  1.00  2.09           C  
ATOM   5975  CG  ARG A 399      -4.054  32.938 -32.673  1.00  2.09           C  
ATOM   5976  CD  ARG A 399      -4.047  32.146 -31.377  1.00  2.09           C  
ATOM   5977  NE  ARG A 399      -3.484  32.890 -30.231  1.00  2.09           N  
ATOM   5978  CZ  ARG A 399      -3.572  32.474 -28.932  1.00  2.09           C  
ATOM   5979  NH1 ARG A 399      -4.166  31.346 -28.645  1.00  2.09           N  
ATOM   5980  NH2 ARG A 399      -3.079  33.195 -27.940  1.00  2.09           N  
ATOM   5981  H   ARG A 399      -5.428  34.899 -35.543  1.00  2.09           H  
ATOM   5982  HA  ARG A 399      -3.954  33.163 -35.468  1.00  2.09           H  
ATOM   5983 1HB  ARG A 399      -5.737  31.827 -33.427  1.00  2.09           H  
ATOM   5984 2HB  ARG A 399      -4.214  31.246 -33.957  1.00  2.09           H  
ATOM   5985 1HG  ARG A 399      -3.024  33.117 -32.973  1.00  2.09           H  
ATOM   5986 2HG  ARG A 399      -4.555  33.892 -32.494  1.00  2.09           H  
ATOM   5987 1HD  ARG A 399      -5.065  31.872 -31.127  1.00  2.09           H  
ATOM   5988 2HD  ARG A 399      -3.458  31.240 -31.514  1.00  2.09           H  
ATOM   5989  HE  ARG A 399      -3.025  33.774 -30.419  1.00  2.09           H  
ATOM   5990 1HH1 ARG A 399      -4.550  30.777 -29.377  1.00  2.09           H  
ATOM   5991 2HH1 ARG A 399      -4.228  31.052 -27.675  1.00  2.09           H  
ATOM   5992 1HH2 ARG A 399      -2.620  34.073 -28.121  1.00  2.09           H  
ATOM   5993 2HH2 ARG A 399      -3.197  32.858 -26.965  1.00  2.09           H  
ATOM   5994  N   PRO A 400      -4.817  31.181 -37.012  1.00  1.63           N  
ATOM   5995  CA  PRO A 400      -5.343  30.206 -37.957  1.00  1.63           C  
ATOM   5996  C   PRO A 400      -6.188  29.196 -37.218  1.00  1.63           C  
ATOM   5997  O   PRO A 400      -5.809  28.740 -36.138  1.00  1.63           O  
ATOM   5998  CB  PRO A 400      -4.074  29.552 -38.504  1.00  1.63           C  
ATOM   5999  CG  PRO A 400      -3.023  30.625 -38.374  1.00  1.63           C  
ATOM   6000  CD  PRO A 400      -3.353  31.350 -37.076  1.00  1.63           C  
ATOM   6001  HA  PRO A 400      -5.919  30.710 -38.748  1.00  1.63           H  
ATOM   6002 1HB  PRO A 400      -3.835  28.638 -37.933  1.00  1.63           H  
ATOM   6003 2HB  PRO A 400      -4.238  29.235 -39.549  1.00  1.63           H  
ATOM   6004 1HG  PRO A 400      -2.021  30.175 -38.372  1.00  1.63           H  
ATOM   6005 2HG  PRO A 400      -3.075  31.288 -39.237  1.00  1.63           H  
ATOM   6006 1HD  PRO A 400      -2.860  30.879 -36.212  1.00  1.63           H  
ATOM   6007 2HD  PRO A 400      -3.062  32.398 -37.220  1.00  1.63           H  
ATOM   6008  N   ARG A 401      -7.314  28.820 -37.810  1.00  1.27           N  
ATOM   6009  CA  ARG A 401      -8.198  27.856 -37.171  1.00  1.27           C  
ATOM   6010  C   ARG A 401      -8.522  26.706 -38.099  1.00  1.27           C  
ATOM   6011  O   ARG A 401      -8.593  26.873 -39.318  1.00  1.27           O  
ATOM   6012  CB  ARG A 401      -9.490  28.523 -36.734  1.00  1.27           C  
ATOM   6013  CG  ARG A 401      -9.289  29.705 -35.771  1.00  1.27           C  
ATOM   6014  CD  ARG A 401      -8.721  29.281 -34.437  1.00  1.27           C  
ATOM   6015  NE  ARG A 401      -8.385  30.426 -33.575  1.00  1.27           N  
ATOM   6016  CZ  ARG A 401      -8.077  30.344 -32.271  1.00  1.27           C  
ATOM   6017  NH1 ARG A 401      -8.049  29.186 -31.656  1.00  1.27           N  
ATOM   6018  NH2 ARG A 401      -7.812  31.456 -31.629  1.00  1.27           N  
ATOM   6019  H   ARG A 401      -7.567  29.230 -38.696  1.00  1.27           H  
ATOM   6020  HA  ARG A 401      -7.704  27.453 -36.288  1.00  1.27           H  
ATOM   6021 1HB  ARG A 401     -10.002  28.892 -37.610  1.00  1.27           H  
ATOM   6022 2HB  ARG A 401     -10.140  27.798 -36.252  1.00  1.27           H  
ATOM   6023 1HG  ARG A 401      -8.652  30.430 -36.219  1.00  1.27           H  
ATOM   6024 2HG  ARG A 401     -10.260  30.169 -35.574  1.00  1.27           H  
ATOM   6025 1HD  ARG A 401      -9.456  28.677 -33.918  1.00  1.27           H  
ATOM   6026 2HD  ARG A 401      -7.821  28.696 -34.586  1.00  1.27           H  
ATOM   6027  HE  ARG A 401      -8.347  31.377 -33.987  1.00  1.27           H  
ATOM   6028 1HH1 ARG A 401      -8.257  28.351 -32.179  1.00  1.27           H  
ATOM   6029 2HH1 ARG A 401      -7.819  29.129 -30.675  1.00  1.27           H  
ATOM   6030 1HH2 ARG A 401      -7.830  32.338 -32.169  1.00  1.27           H  
ATOM   6031 2HH2 ARG A 401      -7.597  31.446 -30.650  1.00  1.27           H  
ATOM   6032  N   LEU A 402      -8.722  25.536 -37.515  1.00  1.03           N  
ATOM   6033  CA  LEU A 402      -9.093  24.356 -38.268  1.00  1.03           C  
ATOM   6034  C   LEU A 402     -10.597  24.340 -38.456  1.00  1.03           C  
ATOM   6035  O   LEU A 402     -11.329  24.547 -37.484  1.00  1.03           O  
ATOM   6036  CB  LEU A 402      -8.697  23.078 -37.514  1.00  1.03           C  
ATOM   6037  CG  LEU A 402      -8.947  21.796 -38.275  1.00  1.03           C  
ATOM   6038  CD1 LEU A 402      -7.985  21.780 -39.441  1.00  1.03           C  
ATOM   6039  CD2 LEU A 402      -8.769  20.594 -37.398  1.00  1.03           C  
ATOM   6040  H   LEU A 402      -8.619  25.454 -36.507  1.00  1.03           H  
ATOM   6041  HA  LEU A 402      -8.611  24.379 -39.242  1.00  1.03           H  
ATOM   6042 1HB  LEU A 402      -7.648  23.121 -37.277  1.00  1.03           H  
ATOM   6043 2HB  LEU A 402      -9.259  23.032 -36.577  1.00  1.03           H  
ATOM   6044  HG  LEU A 402      -9.962  21.800 -38.660  1.00  1.03           H  
ATOM   6045 1HD1 LEU A 402      -8.111  20.901 -40.045  1.00  1.03           H  
ATOM   6046 2HD1 LEU A 402      -8.150  22.657 -40.042  1.00  1.03           H  
ATOM   6047 3HD1 LEU A 402      -6.983  21.791 -39.058  1.00  1.03           H  
ATOM   6048 1HD2 LEU A 402      -8.959  19.700 -37.981  1.00  1.03           H  
ATOM   6049 2HD2 LEU A 402      -7.758  20.575 -37.027  1.00  1.03           H  
ATOM   6050 3HD2 LEU A 402      -9.462  20.631 -36.567  1.00  1.03           H  
ATOM   6051  N   VAL A 403     -11.062  24.151 -39.690  1.00  0.90           N  
ATOM   6052  CA  VAL A 403     -12.495  24.033 -39.929  1.00  0.90           C  
ATOM   6053  C   VAL A 403     -12.784  22.803 -40.771  1.00  0.90           C  
ATOM   6054  O   VAL A 403     -11.904  22.271 -41.446  1.00  0.90           O  
ATOM   6055  CB  VAL A 403     -13.067  25.231 -40.681  1.00  0.90           C  
ATOM   6056  CG1 VAL A 403     -12.817  26.525 -39.914  1.00  0.90           C  
ATOM   6057  CG2 VAL A 403     -12.538  25.234 -42.078  1.00  0.90           C  
ATOM   6058  H   VAL A 403     -10.407  24.070 -40.466  1.00  0.90           H  
ATOM   6059  HA  VAL A 403     -13.016  23.932 -38.975  1.00  0.90           H  
ATOM   6060  HB  VAL A 403     -14.121  25.109 -40.725  1.00  0.90           H  
ATOM   6061 1HG1 VAL A 403     -13.284  27.344 -40.439  1.00  0.90           H  
ATOM   6062 2HG1 VAL A 403     -13.254  26.444 -38.917  1.00  0.90           H  
ATOM   6063 3HG1 VAL A 403     -11.743  26.707 -39.829  1.00  0.90           H  
ATOM   6064 1HG2 VAL A 403     -12.979  26.035 -42.637  1.00  0.90           H  
ATOM   6065 2HG2 VAL A 403     -11.465  25.344 -42.049  1.00  0.90           H  
ATOM   6066 3HG2 VAL A 403     -12.796  24.292 -42.556  1.00  0.90           H  
ATOM   6067  N   LEU A 404     -14.023  22.353 -40.772  1.00  0.84           N  
ATOM   6068  CA  LEU A 404     -14.398  21.230 -41.605  1.00  0.84           C  
ATOM   6069  C   LEU A 404     -14.656  21.707 -43.020  1.00  0.84           C  
ATOM   6070  O   LEU A 404     -15.427  22.643 -43.221  1.00  0.84           O  
ATOM   6071  CB  LEU A 404     -15.646  20.560 -41.029  1.00  0.84           C  
ATOM   6072  CG  LEU A 404     -16.150  19.359 -41.773  1.00  0.84           C  
ATOM   6073  CD1 LEU A 404     -15.161  18.272 -41.697  1.00  0.84           C  
ATOM   6074  CD2 LEU A 404     -17.404  18.929 -41.163  1.00  0.84           C  
ATOM   6075  H   LEU A 404     -14.734  22.787 -40.194  1.00  0.84           H  
ATOM   6076  HA  LEU A 404     -13.589  20.509 -41.626  1.00  0.84           H  
ATOM   6077 1HB  LEU A 404     -15.440  20.262 -40.006  1.00  0.84           H  
ATOM   6078 2HB  LEU A 404     -16.453  21.293 -41.010  1.00  0.84           H  
ATOM   6079  HG  LEU A 404     -16.304  19.621 -42.817  1.00  0.84           H  
ATOM   6080 1HD1 LEU A 404     -15.520  17.412 -42.239  1.00  0.84           H  
ATOM   6081 2HD1 LEU A 404     -14.245  18.601 -42.112  1.00  0.84           H  
ATOM   6082 3HD1 LEU A 404     -15.011  18.014 -40.668  1.00  0.84           H  
ATOM   6083 1HD2 LEU A 404     -17.806  18.064 -41.691  1.00  0.84           H  
ATOM   6084 2HD2 LEU A 404     -17.223  18.675 -40.122  1.00  0.84           H  
ATOM   6085 3HD2 LEU A 404     -18.085  19.740 -41.211  1.00  0.84           H  
ATOM   6086  N   GLU A 405     -13.965  21.118 -43.994  1.00  0.84           N  
ATOM   6087  CA  GLU A 405     -14.174  21.472 -45.392  1.00  0.84           C  
ATOM   6088  C   GLU A 405     -15.308  20.630 -45.943  1.00  0.84           C  
ATOM   6089  O   GLU A 405     -16.132  21.093 -46.740  1.00  0.84           O  
ATOM   6090  CB  GLU A 405     -12.922  21.253 -46.235  1.00  0.84           C  
ATOM   6091  CG  GLU A 405     -13.059  21.742 -47.683  1.00  0.84           C  
ATOM   6092  CD  GLU A 405     -11.763  21.692 -48.481  1.00  0.84           C  
ATOM   6093  OE1 GLU A 405     -10.773  21.244 -47.960  1.00  0.84           O  
ATOM   6094  OE2 GLU A 405     -11.778  22.113 -49.613  1.00  0.84           O  
ATOM   6095  H   GLU A 405     -13.325  20.363 -43.769  1.00  0.84           H  
ATOM   6096  HA  GLU A 405     -14.460  22.522 -45.454  1.00  0.84           H  
ATOM   6097 1HB  GLU A 405     -12.080  21.753 -45.780  1.00  0.84           H  
ATOM   6098 2HB  GLU A 405     -12.687  20.185 -46.261  1.00  0.84           H  
ATOM   6099 1HG  GLU A 405     -13.803  21.122 -48.185  1.00  0.84           H  
ATOM   6100 2HG  GLU A 405     -13.431  22.766 -47.668  1.00  0.84           H  
ATOM   6101  N   ALA A 406     -15.311  19.351 -45.570  1.00  0.86           N  
ATOM   6102  CA  ALA A 406     -16.332  18.443 -46.078  1.00  0.86           C  
ATOM   6103  C   ALA A 406     -16.455  17.150 -45.289  1.00  0.86           C  
ATOM   6104  O   ALA A 406     -15.533  16.708 -44.601  1.00  0.86           O  
ATOM   6105  CB  ALA A 406     -16.055  18.094 -47.534  1.00  0.86           C  
ATOM   6106  H   ALA A 406     -14.580  19.017 -44.940  1.00  0.86           H  
ATOM   6107  HA  ALA A 406     -17.288  18.949 -46.022  1.00  0.86           H  
ATOM   6108 1HB  ALA A 406     -16.857  17.447 -47.903  1.00  0.86           H  
ATOM   6109 2HB  ALA A 406     -16.017  18.996 -48.138  1.00  0.86           H  
ATOM   6110 3HB  ALA A 406     -15.100  17.568 -47.607  1.00  0.86           H  
ATOM   6111  N   VAL A 407     -17.592  16.500 -45.474  1.00  0.90           N  
ATOM   6112  CA  VAL A 407     -17.763  15.130 -45.015  1.00  0.90           C  
ATOM   6113  C   VAL A 407     -18.001  14.327 -46.273  1.00  0.90           C  
ATOM   6114  O   VAL A 407     -18.756  14.762 -47.140  1.00  0.90           O  
ATOM   6115  CB  VAL A 407     -18.947  14.974 -44.025  1.00  0.90           C  
ATOM   6116  CG1 VAL A 407     -20.203  15.464 -44.642  1.00  0.90           C  
ATOM   6117  CG2 VAL A 407     -19.127  13.475 -43.640  1.00  0.90           C  
ATOM   6118  H   VAL A 407     -18.336  16.961 -45.998  1.00  0.90           H  
ATOM   6119  HA  VAL A 407     -16.851  14.785 -44.539  1.00  0.90           H  
ATOM   6120  HB  VAL A 407     -18.750  15.573 -43.141  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 407     -21.029  15.363 -43.936  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 407     -20.067  16.507 -44.908  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 407     -20.411  14.874 -45.523  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 407     -19.959  13.369 -42.936  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 407     -19.342  12.892 -44.531  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 407     -18.222  13.088 -43.180  1.00  0.90           H  
ATOM   6127  N   ARG A 408     -17.327  13.190 -46.396  1.00  0.94           N  
ATOM   6128  CA  ARG A 408     -17.477  12.340 -47.571  1.00  0.94           C  
ATOM   6129  C   ARG A 408     -17.418  10.884 -47.168  1.00  0.94           C  
ATOM   6130  O   ARG A 408     -16.459  10.451 -46.533  1.00  0.94           O  
ATOM   6131  CB  ARG A 408     -16.368  12.650 -48.568  1.00  0.94           C  
ATOM   6132  CG  ARG A 408     -16.406  11.879 -49.878  1.00  0.94           C  
ATOM   6133  CD  ARG A 408     -15.393  12.422 -50.846  1.00  0.94           C  
ATOM   6134  NE  ARG A 408     -14.017  12.236 -50.374  1.00  0.94           N  
ATOM   6135  CZ  ARG A 408     -13.251  11.157 -50.636  1.00  0.94           C  
ATOM   6136  NH1 ARG A 408     -13.714  10.173 -51.384  1.00  0.94           N  
ATOM   6137  NH2 ARG A 408     -12.029  11.097 -50.139  1.00  0.94           N  
ATOM   6138  H   ARG A 408     -16.692  12.917 -45.647  1.00  0.94           H  
ATOM   6139  HA  ARG A 408     -18.444  12.539 -48.034  1.00  0.94           H  
ATOM   6140 1HB  ARG A 408     -16.398  13.711 -48.816  1.00  0.94           H  
ATOM   6141 2HB  ARG A 408     -15.400  12.458 -48.099  1.00  0.94           H  
ATOM   6142 1HG  ARG A 408     -16.181  10.829 -49.690  1.00  0.94           H  
ATOM   6143 2HG  ARG A 408     -17.402  11.965 -50.322  1.00  0.94           H  
ATOM   6144 1HD  ARG A 408     -15.496  11.916 -51.804  1.00  0.94           H  
ATOM   6145 2HD  ARG A 408     -15.563  13.490 -50.979  1.00  0.94           H  
ATOM   6146  HE  ARG A 408     -13.599  12.973 -49.778  1.00  0.94           H  
ATOM   6147 1HH1 ARG A 408     -14.647  10.226 -51.765  1.00  0.94           H  
ATOM   6148 2HH1 ARG A 408     -13.133   9.370 -51.578  1.00  0.94           H  
ATOM   6149 1HH2 ARG A 408     -11.689  11.869 -49.561  1.00  0.94           H  
ATOM   6150 2HH2 ARG A 408     -11.441  10.301 -50.325  1.00  0.94           H  
ATOM   6151  N   ASN A 409     -18.452  10.127 -47.516  1.00  0.96           N  
ATOM   6152  CA  ASN A 409     -18.550   8.713 -47.143  1.00  0.96           C  
ATOM   6153  C   ASN A 409     -18.344   8.546 -45.643  1.00  0.96           C  
ATOM   6154  O   ASN A 409     -17.691   7.607 -45.188  1.00  0.96           O  
ATOM   6155  CB  ASN A 409     -17.596   7.852 -47.939  1.00  0.96           C  
ATOM   6156  CG  ASN A 409     -17.972   7.802 -49.394  1.00  0.96           C  
ATOM   6157  OD1 ASN A 409     -19.171   7.778 -49.742  1.00  0.96           O  
ATOM   6158  ND2 ASN A 409     -16.981   7.785 -50.254  1.00  0.96           N  
ATOM   6159  H   ASN A 409     -19.211  10.567 -48.024  1.00  0.96           H  
ATOM   6160  HA  ASN A 409     -19.554   8.367 -47.360  1.00  0.96           H  
ATOM   6161 1HB  ASN A 409     -16.577   8.229 -47.844  1.00  0.96           H  
ATOM   6162 2HB  ASN A 409     -17.607   6.839 -47.537  1.00  0.96           H  
ATOM   6163 1HD2 ASN A 409     -17.170   7.747 -51.237  1.00  0.96           H  
ATOM   6164 2HD2 ASN A 409     -16.036   7.800 -49.925  1.00  0.96           H  
ATOM   6165  N   TYR A 410     -18.925   9.476 -44.888  1.00  0.97           N  
ATOM   6166  CA  TYR A 410     -18.855   9.537 -43.426  1.00  0.97           C  
ATOM   6167  C   TYR A 410     -17.439   9.773 -42.866  1.00  0.97           C  
ATOM   6168  O   TYR A 410     -17.196   9.535 -41.683  1.00  0.97           O  
ATOM   6169  CB  TYR A 410     -19.428   8.266 -42.786  1.00  0.97           C  
ATOM   6170  CG  TYR A 410     -20.825   7.931 -43.206  1.00  0.97           C  
ATOM   6171  CD1 TYR A 410     -21.056   6.900 -44.105  1.00  0.97           C  
ATOM   6172  CD2 TYR A 410     -21.878   8.649 -42.694  1.00  0.97           C  
ATOM   6173  CE1 TYR A 410     -22.344   6.588 -44.473  1.00  0.97           C  
ATOM   6174  CE2 TYR A 410     -23.158   8.338 -43.062  1.00  0.97           C  
ATOM   6175  CZ  TYR A 410     -23.400   7.317 -43.940  1.00  0.97           C  
ATOM   6176  OH  TYR A 410     -24.695   7.015 -44.294  1.00  0.97           O  
ATOM   6177  H   TYR A 410     -19.444  10.208 -45.379  1.00  0.97           H  
ATOM   6178  HA  TYR A 410     -19.468  10.382 -43.099  1.00  0.97           H  
ATOM   6179 1HB  TYR A 410     -18.790   7.412 -42.998  1.00  0.97           H  
ATOM   6180 2HB  TYR A 410     -19.432   8.393 -41.700  1.00  0.97           H  
ATOM   6181  HD1 TYR A 410     -20.218   6.333 -44.512  1.00  0.97           H  
ATOM   6182  HD2 TYR A 410     -21.698   9.465 -41.989  1.00  0.97           H  
ATOM   6183  HE1 TYR A 410     -22.531   5.776 -45.174  1.00  0.97           H  
ATOM   6184  HE2 TYR A 410     -23.980   8.900 -42.654  1.00  0.97           H  
ATOM   6185  HH  TYR A 410     -25.297   7.627 -43.851  1.00  0.97           H  
ATOM   6186  N   HIS A 411     -16.517  10.277 -43.683  1.00  0.96           N  
ATOM   6187  CA  HIS A 411     -15.188  10.651 -43.216  1.00  0.96           C  
ATOM   6188  C   HIS A 411     -15.042  12.151 -43.269  1.00  0.96           C  
ATOM   6189  O   HIS A 411     -15.500  12.798 -44.211  1.00  0.96           O  
ATOM   6190  CB  HIS A 411     -14.077   9.995 -44.028  1.00  0.96           C  
ATOM   6191  CG  HIS A 411     -12.683  10.425 -43.595  1.00  0.96           C  
ATOM   6192  ND1 HIS A 411     -12.103  10.030 -42.388  1.00  0.96           N  
ATOM   6193  CD2 HIS A 411     -11.763  11.202 -44.216  1.00  0.96           C  
ATOM   6194  CE1 HIS A 411     -10.884  10.546 -42.310  1.00  0.96           C  
ATOM   6195  NE2 HIS A 411     -10.660  11.259 -43.399  1.00  0.96           N  
ATOM   6196  H   HIS A 411     -16.723  10.390 -44.669  1.00  0.96           H  
ATOM   6197  HA  HIS A 411     -15.063  10.347 -42.177  1.00  0.96           H  
ATOM   6198 1HB  HIS A 411     -14.153   8.912 -43.937  1.00  0.96           H  
ATOM   6199 2HB  HIS A 411     -14.205  10.246 -45.085  1.00  0.96           H  
ATOM   6200  HD2 HIS A 411     -11.876  11.691 -45.186  1.00  0.96           H  
ATOM   6201  HE1 HIS A 411     -10.187  10.413 -41.483  1.00  0.96           H  
ATOM   6202  HE2 HIS A 411      -9.816  11.773 -43.607  1.00  0.96           H  
ATOM   6203  N   ARG A 412     -14.459  12.730 -42.237  1.00  0.93           N  
ATOM   6204  CA  ARG A 412     -14.327  14.174 -42.228  1.00  0.93           C  
ATOM   6205  C   ARG A 412     -12.996  14.668 -42.785  1.00  0.93           C  
ATOM   6206  O   ARG A 412     -11.933  14.128 -42.469  1.00  0.93           O  
ATOM   6207  CB  ARG A 412     -14.498  14.660 -40.828  1.00  0.93           C  
ATOM   6208  CG  ARG A 412     -15.781  14.286 -40.195  1.00  0.93           C  
ATOM   6209  CD  ARG A 412     -16.908  14.838 -40.891  1.00  0.93           C  
ATOM   6210  NE  ARG A 412     -18.139  14.507 -40.233  1.00  0.93           N  
ATOM   6211  CZ  ARG A 412     -18.593  15.223 -39.221  1.00  0.93           C  
ATOM   6212  NH1 ARG A 412     -17.858  16.208 -38.829  1.00  0.93           N  
ATOM   6213  NH2 ARG A 412     -19.737  14.952 -38.612  1.00  0.93           N  
ATOM   6214  H   ARG A 412     -14.107  12.171 -41.471  1.00  0.93           H  
ATOM   6215  HA  ARG A 412     -15.125  14.601 -42.835  1.00  0.93           H  
ATOM   6216 1HB  ARG A 412     -13.714  14.236 -40.216  1.00  0.93           H  
ATOM   6217 2HB  ARG A 412     -14.402  15.725 -40.803  1.00  0.93           H  
ATOM   6218 1HG  ARG A 412     -15.891  13.200 -40.152  1.00  0.93           H  
ATOM   6219 2HG  ARG A 412     -15.793  14.704 -39.197  1.00  0.93           H  
ATOM   6220 1HD  ARG A 412     -16.826  15.913 -40.924  1.00  0.93           H  
ATOM   6221 2HD  ARG A 412     -16.927  14.447 -41.891  1.00  0.93           H  
ATOM   6222  HE  ARG A 412     -18.678  13.678 -40.528  1.00  0.93           H  
ATOM   6223 1HH1 ARG A 412     -16.968  16.361 -39.273  1.00  0.93           H  
ATOM   6224 2HH1 ARG A 412     -18.152  16.771 -38.041  1.00  0.93           H  
ATOM   6225 1HH2 ARG A 412     -20.322  14.156 -38.923  1.00  0.93           H  
ATOM   6226 2HH2 ARG A 412     -20.036  15.532 -37.832  1.00  0.93           H  
ATOM   6227  N   GLU A 413     -13.069  15.763 -43.537  1.00  0.91           N  
ATOM   6228  CA  GLU A 413     -11.917  16.414 -44.141  1.00  0.91           C  
ATOM   6229  C   GLU A 413     -11.818  17.846 -43.618  1.00  0.91           C  
ATOM   6230  O   GLU A 413     -12.724  18.654 -43.846  1.00  0.91           O  
ATOM   6231  CB  GLU A 413     -12.100  16.413 -45.667  1.00  0.91           C  
ATOM   6232  CG  GLU A 413     -12.227  14.999 -46.294  1.00  0.91           C  
ATOM   6233  CD  GLU A 413     -12.483  14.995 -47.809  1.00  0.91           C  
ATOM   6234  OE1 GLU A 413     -12.567  16.049 -48.391  1.00  0.91           O  
ATOM   6235  OE2 GLU A 413     -12.594  13.918 -48.369  1.00  0.91           O  
ATOM   6236  H   GLU A 413     -13.987  16.142 -43.758  1.00  0.91           H  
ATOM   6237  HA  GLU A 413     -11.011  15.871 -43.869  1.00  0.91           H  
ATOM   6238 1HB  GLU A 413     -13.003  16.975 -45.923  1.00  0.91           H  
ATOM   6239 2HB  GLU A 413     -11.257  16.920 -46.137  1.00  0.91           H  
ATOM   6240 1HG  GLU A 413     -11.314  14.440 -46.088  1.00  0.91           H  
ATOM   6241 2HG  GLU A 413     -13.052  14.477 -45.802  1.00  0.91           H  
ATOM   6242  N   TYR A 414     -10.720  18.170 -42.933  1.00  0.93           N  
ATOM   6243  CA  TYR A 414     -10.582  19.491 -42.315  1.00  0.93           C  
ATOM   6244  C   TYR A 414      -9.451  20.296 -42.964  1.00  0.93           C  
ATOM   6245  O   TYR A 414      -8.511  19.720 -43.517  1.00  0.93           O  
ATOM   6246  CB  TYR A 414     -10.314  19.353 -40.814  1.00  0.93           C  
ATOM   6247  CG  TYR A 414     -11.377  18.647 -39.988  1.00  0.93           C  
ATOM   6248  CD1 TYR A 414     -11.368  17.267 -39.892  1.00  0.93           C  
ATOM   6249  CD2 TYR A 414     -12.331  19.369 -39.308  1.00  0.93           C  
ATOM   6250  CE1 TYR A 414     -12.312  16.622 -39.138  1.00  0.93           C  
ATOM   6251  CE2 TYR A 414     -13.291  18.721 -38.557  1.00  0.93           C  
ATOM   6252  CZ  TYR A 414     -13.285  17.348 -38.479  1.00  0.93           C  
ATOM   6253  OH  TYR A 414     -14.251  16.690 -37.747  1.00  0.93           O  
ATOM   6254  H   TYR A 414      -9.995  17.477 -42.802  1.00  0.93           H  
ATOM   6255  HA  TYR A 414     -11.500  20.048 -42.464  1.00  0.93           H  
ATOM   6256 1HB  TYR A 414      -9.374  18.868 -40.655  1.00  0.93           H  
ATOM   6257 2HB  TYR A 414     -10.244  20.343 -40.426  1.00  0.93           H  
ATOM   6258  HD1 TYR A 414     -10.605  16.687 -40.414  1.00  0.93           H  
ATOM   6259  HD2 TYR A 414     -12.331  20.449 -39.370  1.00  0.93           H  
ATOM   6260  HE1 TYR A 414     -12.295  15.542 -39.067  1.00  0.93           H  
ATOM   6261  HE2 TYR A 414     -14.053  19.299 -38.030  1.00  0.93           H  
ATOM   6262  HH  TYR A 414     -14.023  15.760 -37.681  1.00  0.93           H  
ATOM   6263  N   VAL A 415      -9.559  21.625 -42.889  1.00  1.00           N  
ATOM   6264  CA  VAL A 415      -8.593  22.554 -43.481  1.00  1.00           C  
ATOM   6265  C   VAL A 415      -8.277  23.743 -42.574  1.00  1.00           C  
ATOM   6266  O   VAL A 415      -9.148  24.248 -41.868  1.00  1.00           O  
ATOM   6267  CB  VAL A 415      -9.174  23.070 -44.818  1.00  1.00           C  
ATOM   6268  CG1 VAL A 415     -10.466  23.808 -44.547  1.00  1.00           C  
ATOM   6269  CG2 VAL A 415      -8.206  23.984 -45.537  1.00  1.00           C  
ATOM   6270  H   VAL A 415     -10.370  21.997 -42.402  1.00  1.00           H  
ATOM   6271  HA  VAL A 415      -7.668  22.010 -43.677  1.00  1.00           H  
ATOM   6272  HB  VAL A 415      -9.406  22.206 -45.453  1.00  1.00           H  
ATOM   6273 1HG1 VAL A 415     -10.900  24.147 -45.489  1.00  1.00           H  
ATOM   6274 2HG1 VAL A 415     -11.168  23.142 -44.039  1.00  1.00           H  
ATOM   6275 3HG1 VAL A 415     -10.250  24.665 -43.916  1.00  1.00           H  
ATOM   6276 1HG2 VAL A 415      -8.656  24.308 -46.475  1.00  1.00           H  
ATOM   6277 2HG2 VAL A 415      -7.989  24.857 -44.932  1.00  1.00           H  
ATOM   6278 3HG2 VAL A 415      -7.283  23.446 -45.745  1.00  1.00           H  
ATOM   6279  N   TRP A 416      -7.023  24.185 -42.564  1.00  1.15           N  
ATOM   6280  CA  TRP A 416      -6.678  25.364 -41.776  1.00  1.15           C  
ATOM   6281  C   TRP A 416      -6.987  26.637 -42.566  1.00  1.15           C  
ATOM   6282  O   TRP A 416      -6.591  26.762 -43.727  1.00  1.15           O  
ATOM   6283  CB  TRP A 416      -5.202  25.311 -41.390  1.00  1.15           C  
ATOM   6284  CG  TRP A 416      -4.891  24.256 -40.386  1.00  1.15           C  
ATOM   6285  CD1 TRP A 416      -4.398  23.015 -40.641  1.00  1.15           C  
ATOM   6286  CD2 TRP A 416      -5.021  24.350 -38.951  1.00  1.15           C  
ATOM   6287  NE1 TRP A 416      -4.235  22.321 -39.469  1.00  1.15           N  
ATOM   6288  CE2 TRP A 416      -4.614  23.123 -38.423  1.00  1.15           C  
ATOM   6289  CE3 TRP A 416      -5.435  25.355 -38.092  1.00  1.15           C  
ATOM   6290  CZ2 TRP A 416      -4.630  22.870 -37.060  1.00  1.15           C  
ATOM   6291  CZ3 TRP A 416      -5.448  25.109 -36.729  1.00  1.15           C  
ATOM   6292  CH2 TRP A 416      -5.063  23.904 -36.229  1.00  1.15           C  
ATOM   6293  H   TRP A 416      -6.319  23.731 -43.129  1.00  1.15           H  
ATOM   6294  HA  TRP A 416      -7.275  25.372 -40.870  1.00  1.15           H  
ATOM   6295 1HB  TRP A 416      -4.592  25.141 -42.276  1.00  1.15           H  
ATOM   6296 2HB  TRP A 416      -4.907  26.270 -40.965  1.00  1.15           H  
ATOM   6297  HD1 TRP A 416      -4.171  22.628 -41.632  1.00  1.15           H  
ATOM   6298  HE1 TRP A 416      -3.886  21.380 -39.388  1.00  1.15           H  
ATOM   6299  HE3 TRP A 416      -5.744  26.320 -38.488  1.00  1.15           H  
ATOM   6300  HZ2 TRP A 416      -4.314  21.910 -36.639  1.00  1.15           H  
ATOM   6301  HZ3 TRP A 416      -5.778  25.909 -36.063  1.00  1.15           H  
ATOM   6302  HH2 TRP A 416      -5.090  23.755 -35.156  1.00  1.15           H  
ATOM   6303  N   LEU A 417      -7.636  27.597 -41.913  1.00  1.44           N  
ATOM   6304  CA  LEU A 417      -7.987  28.869 -42.539  1.00  1.44           C  
ATOM   6305  C   LEU A 417      -7.064  30.020 -42.154  1.00  1.44           C  
ATOM   6306  O   LEU A 417      -6.098  29.845 -41.400  1.00  1.44           O  
ATOM   6307  CB  LEU A 417      -9.436  29.249 -42.247  1.00  1.44           C  
ATOM   6308  CG  LEU A 417     -10.478  28.252 -42.666  1.00  1.44           C  
ATOM   6309  CD1 LEU A 417     -11.800  28.836 -42.322  1.00  1.44           C  
ATOM   6310  CD2 LEU A 417     -10.365  27.931 -44.147  1.00  1.44           C  
ATOM   6311  H   LEU A 417      -7.939  27.414 -40.959  1.00  1.44           H  
ATOM   6312  HA  LEU A 417      -7.904  28.738 -43.616  1.00  1.44           H  
ATOM   6313 1HB  LEU A 417      -9.542  29.389 -41.171  1.00  1.44           H  
ATOM   6314 2HB  LEU A 417      -9.672  30.185 -42.737  1.00  1.44           H  
ATOM   6315  HG  LEU A 417     -10.350  27.336 -42.095  1.00  1.44           H  
ATOM   6316 1HD1 LEU A 417     -12.588  28.170 -42.573  1.00  1.44           H  
ATOM   6317 2HD1 LEU A 417     -11.814  29.025 -41.269  1.00  1.44           H  
ATOM   6318 3HD1 LEU A 417     -11.938  29.767 -42.865  1.00  1.44           H  
ATOM   6319 1HD2 LEU A 417     -11.137  27.209 -44.422  1.00  1.44           H  
ATOM   6320 2HD2 LEU A 417     -10.497  28.841 -44.729  1.00  1.44           H  
ATOM   6321 3HD2 LEU A 417      -9.382  27.504 -44.355  1.00  1.44           H  
ATOM   6322  N   GLY A 418      -7.349  31.202 -42.705  1.00  1.88           N  
ATOM   6323  CA  GLY A 418      -6.525  32.381 -42.477  1.00  1.88           C  
ATOM   6324  C   GLY A 418      -5.170  32.122 -43.089  1.00  1.88           C  
ATOM   6325  O   GLY A 418      -5.083  31.779 -44.267  1.00  1.88           O  
ATOM   6326  H   GLY A 418      -8.145  31.282 -43.319  1.00  1.88           H  
ATOM   6327 1HA  GLY A 418      -6.985  33.255 -42.939  1.00  1.88           H  
ATOM   6328 2HA  GLY A 418      -6.433  32.579 -41.409  1.00  1.88           H  
ATOM   6329  N   ASP A 419      -4.105  32.254 -42.310  1.00  2.52           N  
ATOM   6330  CA  ASP A 419      -2.779  32.009 -42.867  1.00  2.52           C  
ATOM   6331  C   ASP A 419      -2.592  30.531 -43.256  1.00  2.52           C  
ATOM   6332  O   ASP A 419      -1.680  30.198 -44.014  1.00  2.52           O  
ATOM   6333  CB  ASP A 419      -1.670  32.449 -41.919  1.00  2.52           C  
ATOM   6334  CG  ASP A 419      -1.597  33.993 -41.744  1.00  2.52           C  
ATOM   6335  OD1 ASP A 419      -2.256  34.687 -42.477  1.00  2.52           O  
ATOM   6336  OD2 ASP A 419      -0.840  34.447 -40.895  1.00  2.52           O  
ATOM   6337  H   ASP A 419      -4.220  32.528 -41.346  1.00  2.52           H  
ATOM   6338  HA  ASP A 419      -2.681  32.601 -43.777  1.00  2.52           H  
ATOM   6339 1HB  ASP A 419      -1.800  31.984 -40.958  1.00  2.52           H  
ATOM   6340 2HB  ASP A 419      -0.719  32.104 -42.322  1.00  2.52           H  
ATOM   6341  N   GLY A 420      -3.404  29.635 -42.678  1.00  3.32           N  
ATOM   6342  CA  GLY A 420      -3.352  28.211 -42.999  1.00  3.32           C  
ATOM   6343  C   GLY A 420      -2.269  27.379 -42.301  1.00  3.32           C  
ATOM   6344  O   GLY A 420      -2.100  26.209 -42.638  1.00  3.32           O  
ATOM   6345  H   GLY A 420      -4.155  29.948 -42.066  1.00  3.32           H  
ATOM   6346 1HA  GLY A 420      -4.324  27.784 -42.770  1.00  3.32           H  
ATOM   6347 2HA  GLY A 420      -3.235  28.106 -44.075  1.00  3.32           H  
ATOM   6348  N   ARG A 421      -1.530  27.974 -41.367  1.00  4.20           N  
ATOM   6349  CA  ARG A 421      -0.436  27.280 -40.688  1.00  4.20           C  
ATOM   6350  C   ARG A 421      -0.932  26.232 -39.693  1.00  4.20           C  
ATOM   6351  O   ARG A 421      -0.658  25.046 -39.878  1.00  4.20           O  
ATOM   6352  OXT ARG A 421      -1.161  26.612 -38.545  1.00  4.20           O  
ATOM   6353  CB  ARG A 421       0.459  28.260 -39.939  1.00  4.20           C  
ATOM   6354  CG  ARG A 421       1.181  29.287 -40.805  1.00  4.20           C  
ATOM   6355  CD  ARG A 421       2.187  30.076 -40.009  1.00  4.20           C  
ATOM   6356  NE  ARG A 421       2.782  31.142 -40.798  1.00  4.20           N  
ATOM   6357  CZ  ARG A 421       2.231  32.367 -40.896  1.00  4.20           C  
ATOM   6358  NH1 ARG A 421       1.141  32.615 -40.216  1.00  4.20           N  
ATOM   6359  NH2 ARG A 421       2.767  33.302 -41.658  1.00  4.20           N  
ATOM   6360  H   ARG A 421      -1.729  28.935 -41.141  1.00  4.20           H  
ATOM   6361  HA  ARG A 421       0.166  26.776 -41.445  1.00  4.20           H  
ATOM   6362 1HB  ARG A 421      -0.136  28.810 -39.215  1.00  4.20           H  
ATOM   6363 2HB  ARG A 421       1.218  27.708 -39.385  1.00  4.20           H  
ATOM   6364 1HG  ARG A 421       1.704  28.777 -41.614  1.00  4.20           H  
ATOM   6365 2HG  ARG A 421       0.451  29.981 -41.229  1.00  4.20           H  
ATOM   6366 1HD  ARG A 421       1.696  30.525 -39.147  1.00  4.20           H  
ATOM   6367 2HD  ARG A 421       2.985  29.416 -39.673  1.00  4.20           H  
ATOM   6368  HE  ARG A 421       3.623  30.947 -41.325  1.00  4.20           H  
ATOM   6369 1HH1 ARG A 421       0.744  31.899 -39.636  1.00  4.20           H  
ATOM   6370 2HH1 ARG A 421       0.665  33.528 -40.287  1.00  4.20           H  
ATOM   6371 1HH2 ARG A 421       3.606  33.110 -42.184  1.00  4.20           H  
ATOM   6372 2HH2 ARG A 421       2.323  34.212 -41.715  1.00  4.20           H  
TER    6373
ENDMDL

REMARK ID 640980 MODEL 3 2024-11-09_00000046_1_19
PFRMAT TS
TARGET 2024-11-09_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.544   0.476  -2.785  1.00  6.68           N  
ATOM      2  CA  GLY A   1       1.183   0.109  -1.527  1.00  6.68           C  
ATOM      3  C   GLY A   1       1.587   1.362  -0.740  1.00  6.68           C  
ATOM      4  O   GLY A   1       0.915   2.388  -0.834  1.00  6.68           O  
ATOM      5  H   GLY A   1       1.025   1.099  -3.419  1.00  6.68           H  
ATOM      6 1HA  GLY A   1       0.500  -0.499  -0.934  1.00  6.68           H  
ATOM      7 2HA  GLY A   1       2.052  -0.501  -1.757  1.00  6.68           H  
ATOM      8  N   PRO A   2       2.653   1.292   0.074  1.00  5.72           N  
ATOM      9  CA  PRO A   2       3.216   2.381   0.854  1.00  5.72           C  
ATOM     10  C   PRO A   2       3.631   3.560  -0.014  1.00  5.72           C  
ATOM     11  O   PRO A   2       4.139   3.384  -1.124  1.00  5.72           O  
ATOM     12  CB  PRO A   2       4.431   1.726   1.523  1.00  5.72           C  
ATOM     13  CG  PRO A   2       4.094   0.250   1.566  1.00  5.72           C  
ATOM     14  CD  PRO A   2       3.323  -0.005   0.292  1.00  5.72           C  
ATOM     15  HA  PRO A   2       2.477   2.700   1.606  1.00  5.72           H  
ATOM     16 1HB  PRO A   2       5.341   1.938   0.940  1.00  5.72           H  
ATOM     17 2HB  PRO A   2       4.588   2.156   2.523  1.00  5.72           H  
ATOM     18 1HG  PRO A   2       5.017  -0.347   1.632  1.00  5.72           H  
ATOM     19 2HG  PRO A   2       3.506   0.024   2.468  1.00  5.72           H  
ATOM     20 1HD  PRO A   2       4.017  -0.234  -0.532  1.00  5.72           H  
ATOM     21 2HD  PRO A   2       2.594  -0.809   0.471  1.00  5.72           H  
ATOM     22  N   GLY A   3       3.492   4.762   0.531  1.00  4.54           N  
ATOM     23  CA  GLY A   3       3.864   6.000  -0.159  1.00  4.54           C  
ATOM     24  C   GLY A   3       5.324   6.393   0.082  1.00  4.54           C  
ATOM     25  O   GLY A   3       5.734   7.507  -0.232  1.00  4.54           O  
ATOM     26  H   GLY A   3       3.080   4.833   1.451  1.00  4.54           H  
ATOM     27 1HA  GLY A   3       3.689   5.881  -1.229  1.00  4.54           H  
ATOM     28 2HA  GLY A   3       3.212   6.805   0.177  1.00  4.54           H  
ATOM     29  N   SER A   4       6.091   5.479   0.674  1.00  3.38           N  
ATOM     30  CA  SER A   4       7.488   5.709   1.035  1.00  3.38           C  
ATOM     31  C   SER A   4       8.475   5.594  -0.135  1.00  3.38           C  
ATOM     32  O   SER A   4       9.661   5.880   0.025  1.00  3.38           O  
ATOM     33  CB  SER A   4       7.901   4.746   2.130  1.00  3.38           C  
ATOM     34  OG  SER A   4       7.924   3.428   1.661  1.00  3.38           O  
ATOM     35  H   SER A   4       5.676   4.585   0.885  1.00  3.38           H  
ATOM     36  HA  SER A   4       7.565   6.724   1.430  1.00  3.38           H  
ATOM     37 1HB  SER A   4       8.891   5.021   2.493  1.00  3.38           H  
ATOM     38 2HB  SER A   4       7.211   4.826   2.967  1.00  3.38           H  
ATOM     39  HG  SER A   4       8.420   3.452   0.838  1.00  3.38           H  
ATOM     40  N   MET A   5       8.013   5.132  -1.294  1.00  2.41           N  
ATOM     41  CA  MET A   5       8.903   4.973  -2.444  1.00  2.41           C  
ATOM     42  C   MET A   5       9.487   6.319  -2.874  1.00  2.41           C  
ATOM     43  O   MET A   5       8.764   7.304  -3.023  1.00  2.41           O  
ATOM     44  CB  MET A   5       8.155   4.314  -3.605  1.00  2.41           C  
ATOM     45  CG  MET A   5       9.008   4.023  -4.835  1.00  2.41           C  
ATOM     46  SD  MET A   5       8.094   3.155  -6.139  1.00  2.41           S  
ATOM     47  CE  MET A   5       8.041   1.512  -5.451  1.00  2.41           C  
ATOM     48  H   MET A   5       7.032   4.906  -1.380  1.00  2.41           H  
ATOM     49  HA  MET A   5       9.736   4.331  -2.155  1.00  2.41           H  
ATOM     50 1HB  MET A   5       7.718   3.375  -3.269  1.00  2.41           H  
ATOM     51 2HB  MET A   5       7.334   4.962  -3.917  1.00  2.41           H  
ATOM     52 1HG  MET A   5       9.383   4.959  -5.247  1.00  2.41           H  
ATOM     53 2HG  MET A   5       9.865   3.412  -4.546  1.00  2.41           H  
ATOM     54 1HE  MET A   5       7.511   0.848  -6.133  1.00  2.41           H  
ATOM     55 2HE  MET A   5       9.059   1.145  -5.303  1.00  2.41           H  
ATOM     56 3HE  MET A   5       7.522   1.536  -4.490  1.00  2.41           H  
ATOM     57  N   LYS A   6      10.796   6.352  -3.097  1.00  1.71           N  
ATOM     58  CA  LYS A   6      11.456   7.579  -3.511  1.00  1.71           C  
ATOM     59  C   LYS A   6      11.157   7.860  -4.983  1.00  1.71           C  
ATOM     60  O   LYS A   6      11.009   6.910  -5.751  1.00  1.71           O  
ATOM     61  CB  LYS A   6      12.962   7.456  -3.281  1.00  1.71           C  
ATOM     62  CG  LYS A   6      13.336   7.371  -1.798  1.00  1.71           C  
ATOM     63  CD  LYS A   6      14.848   7.269  -1.568  1.00  1.71           C  
ATOM     64  CE  LYS A   6      15.157   7.173  -0.066  1.00  1.71           C  
ATOM     65  NZ  LYS A   6      16.617   7.069   0.216  1.00  1.71           N  
ATOM     66  H   LYS A   6      11.341   5.514  -2.955  1.00  1.71           H  
ATOM     67  HA  LYS A   6      11.083   8.375  -2.881  1.00  1.71           H  
ATOM     68 1HB  LYS A   6      13.338   6.563  -3.780  1.00  1.71           H  
ATOM     69 2HB  LYS A   6      13.473   8.318  -3.719  1.00  1.71           H  
ATOM     70 1HG  LYS A   6      12.963   8.260  -1.290  1.00  1.71           H  
ATOM     71 2HG  LYS A   6      12.851   6.499  -1.357  1.00  1.71           H  
ATOM     72 1HD  LYS A   6      15.244   6.382  -2.065  1.00  1.71           H  
ATOM     73 2HD  LYS A   6      15.348   8.147  -1.980  1.00  1.71           H  
ATOM     74 1HE  LYS A   6      14.768   8.061   0.429  1.00  1.71           H  
ATOM     75 2HE  LYS A   6      14.656   6.295   0.340  1.00  1.71           H  
ATOM     76 1HZ  LYS A   6      16.789   7.009   1.203  1.00  1.71           H  
ATOM     77 2HZ  LYS A   6      17.045   6.243  -0.218  1.00  1.71           H  
ATOM     78 3HZ  LYS A   6      17.111   7.871  -0.139  1.00  1.71           H  
ATOM     79  N   PRO A   7      11.022   9.123  -5.415  1.00  1.25           N  
ATOM     80  CA  PRO A   7      10.898   9.494  -6.810  1.00  1.25           C  
ATOM     81  C   PRO A   7      12.067   8.963  -7.615  1.00  1.25           C  
ATOM     82  O   PRO A   7      13.215   9.069  -7.188  1.00  1.25           O  
ATOM     83  CB  PRO A   7      10.916  11.025  -6.757  1.00  1.25           C  
ATOM     84  CG  PRO A   7      10.378  11.359  -5.382  1.00  1.25           C  
ATOM     85  CD  PRO A   7      10.914  10.260  -4.474  1.00  1.25           C  
ATOM     86  HA  PRO A   7       9.944   9.113  -7.206  1.00  1.25           H  
ATOM     87 1HB  PRO A   7      11.940  11.393  -6.920  1.00  1.25           H  
ATOM     88 2HB  PRO A   7      10.297  11.434  -7.574  1.00  1.25           H  
ATOM     89 1HG  PRO A   7      10.712  12.365  -5.081  1.00  1.25           H  
ATOM     90 2HG  PRO A   7       9.277  11.386  -5.407  1.00  1.25           H  
ATOM     91 1HD  PRO A   7      11.897  10.522  -4.051  1.00  1.25           H  
ATOM     92 2HD  PRO A   7      10.147  10.075  -3.709  1.00  1.25           H  
ATOM     93  N   VAL A   8      11.752   8.435  -8.780  1.00  0.96           N  
ATOM     94  CA  VAL A   8      12.700   7.889  -9.739  1.00  0.96           C  
ATOM     95  C   VAL A   8      12.419   8.435 -11.107  1.00  0.96           C  
ATOM     96  O   VAL A   8      11.257   8.510 -11.480  1.00  0.96           O  
ATOM     97  CB  VAL A   8      12.621   6.367  -9.792  1.00  0.96           C  
ATOM     98  CG1 VAL A   8      13.524   5.823 -10.847  1.00  0.96           C  
ATOM     99  CG2 VAL A   8      13.060   5.798  -8.476  1.00  0.96           C  
ATOM    100  H   VAL A   8      10.773   8.398  -9.022  1.00  0.96           H  
ATOM    101  HA  VAL A   8      13.698   8.183  -9.439  1.00  0.96           H  
ATOM    102  HB  VAL A   8      11.602   6.055 -10.019  1.00  0.96           H  
ATOM    103 1HG1 VAL A   8      13.445   4.751 -10.831  1.00  0.96           H  
ATOM    104 2HG1 VAL A   8      13.225   6.189 -11.820  1.00  0.96           H  
ATOM    105 3HG1 VAL A   8      14.550   6.120 -10.639  1.00  0.96           H  
ATOM    106 1HG2 VAL A   8      13.014   4.736  -8.543  1.00  0.96           H  
ATOM    107 2HG2 VAL A   8      14.078   6.108  -8.274  1.00  0.96           H  
ATOM    108 3HG2 VAL A   8      12.416   6.141  -7.680  1.00  0.96           H  
ATOM    109  N   GLY A   9      13.442   8.812 -11.851  1.00  0.80           N  
ATOM    110  CA  GLY A   9      13.174   9.299 -13.191  1.00  0.80           C  
ATOM    111  C   GLY A   9      14.409   9.624 -13.992  1.00  0.80           C  
ATOM    112  O   GLY A   9      15.527   9.261 -13.630  1.00  0.80           O  
ATOM    113  H   GLY A   9      14.386   8.745 -11.473  1.00  0.80           H  
ATOM    114 1HA  GLY A   9      12.588   8.559 -13.729  1.00  0.80           H  
ATOM    115 2HA  GLY A   9      12.562  10.178 -13.116  1.00  0.80           H  
ATOM    116  N   ILE A  10      14.220  10.337 -15.082  1.00  0.71           N  
ATOM    117  CA  ILE A  10      15.316  10.593 -15.979  1.00  0.71           C  
ATOM    118  C   ILE A  10      16.201  11.731 -15.471  1.00  0.71           C  
ATOM    119  O   ILE A  10      15.726  12.831 -15.162  1.00  0.71           O  
ATOM    120  CB  ILE A  10      14.781  10.943 -17.376  1.00  0.71           C  
ATOM    121  CG1 ILE A  10      13.971   9.880 -17.913  1.00  0.71           C  
ATOM    122  CG2 ILE A  10      15.947  11.067 -18.313  1.00  0.71           C  
ATOM    123  CD1 ILE A  10      13.225  10.287 -19.122  1.00  0.71           C  
ATOM    124  H   ILE A  10      13.287  10.676 -15.293  1.00  0.71           H  
ATOM    125  HA  ILE A  10      15.928   9.703 -16.048  1.00  0.71           H  
ATOM    126  HB  ILE A  10      14.202  11.860 -17.352  1.00  0.71           H  
ATOM    127 1HG1 ILE A  10      14.600   9.057 -18.185  1.00  0.71           H  
ATOM    128 2HG1 ILE A  10      13.291   9.572 -17.151  1.00  0.71           H  
ATOM    129 1HG2 ILE A  10      15.566  11.280 -19.282  1.00  0.71           H  
ATOM    130 2HG2 ILE A  10      16.609  11.845 -18.005  1.00  0.71           H  
ATOM    131 3HG2 ILE A  10      16.498  10.124 -18.335  1.00  0.71           H  
ATOM    132 1HD1 ILE A  10      12.630   9.449 -19.481  1.00  0.71           H  
ATOM    133 2HD1 ILE A  10      12.578  11.109 -18.890  1.00  0.71           H  
ATOM    134 3HD1 ILE A  10      13.930  10.594 -19.889  1.00  0.71           H  
ATOM    135  N   GLU A  11      17.477  11.430 -15.346  1.00  0.67           N  
ATOM    136  CA  GLU A  11      18.536  12.338 -14.948  1.00  0.67           C  
ATOM    137  C   GLU A  11      19.092  13.027 -16.193  1.00  0.67           C  
ATOM    138  O   GLU A  11      19.424  14.211 -16.178  1.00  0.67           O  
ATOM    139  CB  GLU A  11      19.600  11.566 -14.199  1.00  0.67           C  
ATOM    140  CG  GLU A  11      20.720  12.380 -13.635  1.00  0.67           C  
ATOM    141  CD  GLU A  11      21.624  11.564 -12.737  1.00  0.67           C  
ATOM    142  OE1 GLU A  11      21.128  10.884 -11.861  1.00  0.67           O  
ATOM    143  OE2 GLU A  11      22.822  11.587 -12.937  1.00  0.67           O  
ATOM    144  H   GLU A  11      17.741  10.482 -15.576  1.00  0.67           H  
ATOM    145  HA  GLU A  11      18.134  13.095 -14.287  1.00  0.67           H  
ATOM    146 1HB  GLU A  11      19.130  11.019 -13.381  1.00  0.67           H  
ATOM    147 2HB  GLU A  11      20.038  10.822 -14.869  1.00  0.67           H  
ATOM    148 1HG  GLU A  11      21.308  12.787 -14.458  1.00  0.67           H  
ATOM    149 2HG  GLU A  11      20.300  13.213 -13.071  1.00  0.67           H  
ATOM    150  N   ALA A  12      19.201  12.262 -17.280  1.00  0.66           N  
ATOM    151  CA  ALA A  12      19.713  12.811 -18.544  1.00  0.66           C  
ATOM    152  C   ALA A  12      19.169  12.043 -19.749  1.00  0.66           C  
ATOM    153  O   ALA A  12      18.898  10.847 -19.647  1.00  0.66           O  
ATOM    154  CB  ALA A  12      21.226  12.783 -18.558  1.00  0.66           C  
ATOM    155  H   ALA A  12      18.924  11.283 -17.197  1.00  0.66           H  
ATOM    156  HA  ALA A  12      19.390  13.843 -18.625  1.00  0.66           H  
ATOM    157 1HB  ALA A  12      21.589  13.216 -19.489  1.00  0.66           H  
ATOM    158 2HB  ALA A  12      21.610  13.360 -17.714  1.00  0.66           H  
ATOM    159 3HB  ALA A  12      21.569  11.753 -18.478  1.00  0.66           H  
ATOM    160  N   ILE A  13      19.042  12.739 -20.897  1.00  0.66           N  
ATOM    161  CA  ILE A  13      18.614  12.126 -22.171  1.00  0.66           C  
ATOM    162  C   ILE A  13      19.580  12.500 -23.300  1.00  0.66           C  
ATOM    163  O   ILE A  13      19.923  13.672 -23.437  1.00  0.66           O  
ATOM    164  CB  ILE A  13      17.219  12.610 -22.655  1.00  0.66           C  
ATOM    165  CG1 ILE A  13      16.162  12.384 -21.674  1.00  0.66           C  
ATOM    166  CG2 ILE A  13      16.820  11.847 -23.940  1.00  0.66           C  
ATOM    167  CD1 ILE A  13      14.817  13.029 -22.079  1.00  0.66           C  
ATOM    168  H   ILE A  13      19.266  13.723 -20.893  1.00  0.66           H  
ATOM    169  HA  ILE A  13      18.606  11.047 -22.060  1.00  0.66           H  
ATOM    170  HB  ILE A  13      17.252  13.678 -22.866  1.00  0.66           H  
ATOM    171 1HG1 ILE A  13      16.013  11.355 -21.553  1.00  0.66           H  
ATOM    172 2HG1 ILE A  13      16.493  12.786 -20.740  1.00  0.66           H  
ATOM    173 1HG2 ILE A  13      15.850  12.181 -24.266  1.00  0.66           H  
ATOM    174 2HG2 ILE A  13      17.533  12.022 -24.733  1.00  0.66           H  
ATOM    175 3HG2 ILE A  13      16.775  10.779 -23.726  1.00  0.66           H  
ATOM    176 1HD1 ILE A  13      14.068  12.832 -21.312  1.00  0.66           H  
ATOM    177 2HD1 ILE A  13      14.944  14.106 -22.193  1.00  0.66           H  
ATOM    178 3HD1 ILE A  13      14.477  12.608 -23.025  1.00  0.66           H  
ATOM    179  N   ASN A  14      19.991  11.536 -24.125  1.00  0.67           N  
ATOM    180  CA  ASN A  14      20.816  11.858 -25.290  1.00  0.67           C  
ATOM    181  C   ASN A  14      20.413  11.126 -26.557  1.00  0.67           C  
ATOM    182  O   ASN A  14      20.423   9.897 -26.645  1.00  0.67           O  
ATOM    183  CB  ASN A  14      22.277  11.629 -25.127  1.00  0.67           C  
ATOM    184  CG  ASN A  14      22.952  12.168 -26.374  1.00  0.67           C  
ATOM    185  OD1 ASN A  14      22.630  13.269 -26.840  1.00  0.67           O  
ATOM    186  ND2 ASN A  14      23.818  11.412 -26.938  1.00  0.67           N  
ATOM    187  H   ASN A  14      19.712  10.579 -23.940  1.00  0.67           H  
ATOM    188  HA  ASN A  14      20.684  12.916 -25.506  1.00  0.67           H  
ATOM    189 1HB  ASN A  14      22.651  12.129 -24.255  1.00  0.67           H  
ATOM    190 2HB  ASN A  14      22.480  10.565 -25.021  1.00  0.67           H  
ATOM    191 1HD2 ASN A  14      24.272  11.701 -27.776  1.00  0.67           H  
ATOM    192 2HD2 ASN A  14      24.020  10.514 -26.533  1.00  0.67           H  
ATOM    193  N   VAL A  15      20.026  11.908 -27.539  1.00  0.68           N  
ATOM    194  CA  VAL A  15      19.599  11.422 -28.835  1.00  0.68           C  
ATOM    195  C   VAL A  15      20.710  11.392 -29.875  1.00  0.68           C  
ATOM    196  O   VAL A  15      21.407  12.387 -30.089  1.00  0.68           O  
ATOM    197  CB  VAL A  15      18.509  12.342 -29.364  1.00  0.68           C  
ATOM    198  CG1 VAL A  15      18.136  11.976 -30.771  1.00  0.68           C  
ATOM    199  CG2 VAL A  15      17.279  12.316 -28.441  1.00  0.68           C  
ATOM    200  H   VAL A  15      20.046  12.907 -27.382  1.00  0.68           H  
ATOM    201  HA  VAL A  15      19.214  10.412 -28.718  1.00  0.68           H  
ATOM    202  HB  VAL A  15      18.905  13.315 -29.386  1.00  0.68           H  
ATOM    203 1HG1 VAL A  15      17.412  12.683 -31.131  1.00  0.68           H  
ATOM    204 2HG1 VAL A  15      19.014  12.031 -31.407  1.00  0.68           H  
ATOM    205 3HG1 VAL A  15      17.732  10.970 -30.807  1.00  0.68           H  
ATOM    206 1HG2 VAL A  15      16.535  13.015 -28.813  1.00  0.68           H  
ATOM    207 2HG2 VAL A  15      16.853  11.338 -28.416  1.00  0.68           H  
ATOM    208 3HG2 VAL A  15      17.567  12.600 -27.436  1.00  0.68           H  
ATOM    209  N   TYR A  16      20.837  10.263 -30.553  1.00  0.69           N  
ATOM    210  CA  TYR A  16      21.772  10.110 -31.650  1.00  0.69           C  
ATOM    211  C   TYR A  16      21.070   9.513 -32.845  1.00  0.69           C  
ATOM    212  O   TYR A  16      20.559   8.399 -32.802  1.00  0.69           O  
ATOM    213  CB  TYR A  16      22.938   9.207 -31.292  1.00  0.69           C  
ATOM    214  CG  TYR A  16      23.845   8.953 -32.445  1.00  0.69           C  
ATOM    215  CD1 TYR A  16      24.286   9.982 -33.234  1.00  0.69           C  
ATOM    216  CD2 TYR A  16      24.210   7.678 -32.728  1.00  0.69           C  
ATOM    217  CE1 TYR A  16      25.105   9.721 -34.305  1.00  0.69           C  
ATOM    218  CE2 TYR A  16      25.036   7.415 -33.803  1.00  0.69           C  
ATOM    219  CZ  TYR A  16      25.480   8.434 -34.580  1.00  0.69           C  
ATOM    220  OH  TYR A  16      26.305   8.183 -35.632  1.00  0.69           O  
ATOM    221  H   TYR A  16      20.258   9.465 -30.304  1.00  0.69           H  
ATOM    222  HA  TYR A  16      22.146  11.093 -31.939  1.00  0.69           H  
ATOM    223 1HB  TYR A  16      23.519   9.649 -30.483  1.00  0.69           H  
ATOM    224 2HB  TYR A  16      22.556   8.252 -30.952  1.00  0.69           H  
ATOM    225  HD1 TYR A  16      23.987  11.006 -33.017  1.00  0.69           H  
ATOM    226  HD2 TYR A  16      23.847   6.864 -32.095  1.00  0.69           H  
ATOM    227  HE1 TYR A  16      25.454  10.540 -34.931  1.00  0.69           H  
ATOM    228  HE2 TYR A  16      25.333   6.394 -34.031  1.00  0.69           H  
ATOM    229  HH  TYR A  16      26.678   9.010 -35.950  1.00  0.69           H  
ATOM    230  N   CYS A  17      21.052  10.236 -33.932  1.00  0.69           N  
ATOM    231  CA  CYS A  17      20.403   9.733 -35.120  1.00  0.69           C  
ATOM    232  C   CYS A  17      21.469   9.597 -36.166  1.00  0.69           C  
ATOM    233  O   CYS A  17      22.505  10.246 -36.042  1.00  0.69           O  
ATOM    234  CB  CYS A  17      19.269  10.646 -35.507  1.00  0.69           C  
ATOM    235  SG  CYS A  17      18.030  10.752 -34.170  1.00  0.69           S  
ATOM    236  H   CYS A  17      21.484  11.150 -33.938  1.00  0.69           H  
ATOM    237  HA  CYS A  17      19.989   8.751 -34.928  1.00  0.69           H  
ATOM    238 1HB  CYS A  17      19.639  11.643 -35.732  1.00  0.69           H  
ATOM    239 2HB  CYS A  17      18.781  10.256 -36.397  1.00  0.69           H  
ATOM    240  HG  CYS A  17      17.103  11.383 -34.887  1.00  0.69           H  
ATOM    241  N   GLY A  18      21.254   8.779 -37.191  1.00  0.69           N  
ATOM    242  CA  GLY A  18      22.320   8.649 -38.178  1.00  0.69           C  
ATOM    243  C   GLY A  18      22.703  10.046 -38.604  1.00  0.69           C  
ATOM    244  O   GLY A  18      21.816  10.875 -38.851  1.00  0.69           O  
ATOM    245  H   GLY A  18      20.377   8.252 -37.279  1.00  0.69           H  
ATOM    246 1HA  GLY A  18      23.181   8.138 -37.749  1.00  0.69           H  
ATOM    247 2HA  GLY A  18      21.973   8.069 -39.035  1.00  0.69           H  
ATOM    248  N   GLU A  19      24.019  10.264 -38.752  1.00  0.68           N  
ATOM    249  CA  GLU A  19      24.633  11.549 -39.097  1.00  0.68           C  
ATOM    250  C   GLU A  19      24.189  12.076 -40.452  1.00  0.68           C  
ATOM    251  O   GLU A  19      24.406  13.249 -40.752  1.00  0.68           O  
ATOM    252  CB  GLU A  19      26.160  11.470 -39.092  1.00  0.68           C  
ATOM    253  CG  GLU A  19      26.865  11.263 -37.714  1.00  0.68           C  
ATOM    254  CD  GLU A  19      26.750  12.453 -36.770  1.00  0.68           C  
ATOM    255  OE1 GLU A  19      26.297  13.472 -37.212  1.00  0.68           O  
ATOM    256  OE2 GLU A  19      27.183  12.356 -35.628  1.00  0.68           O  
ATOM    257  H   GLU A  19      24.631   9.487 -38.551  1.00  0.68           H  
ATOM    258  HA  GLU A  19      24.338  12.269 -38.337  1.00  0.68           H  
ATOM    259 1HB  GLU A  19      26.462  10.674 -39.725  1.00  0.68           H  
ATOM    260 2HB  GLU A  19      26.558  12.387 -39.525  1.00  0.68           H  
ATOM    261 1HG  GLU A  19      26.409  10.403 -37.239  1.00  0.68           H  
ATOM    262 2HG  GLU A  19      27.918  11.030 -37.874  1.00  0.68           H  
ATOM    263  N   THR A  20      23.660  11.198 -41.289  1.00  0.67           N  
ATOM    264  CA  THR A  20      23.176  11.559 -42.606  1.00  0.67           C  
ATOM    265  C   THR A  20      21.678  11.478 -42.804  1.00  0.67           C  
ATOM    266  O   THR A  20      21.001  10.688 -42.155  1.00  0.67           O  
ATOM    267  CB  THR A  20      23.884  10.728 -43.660  1.00  0.67           C  
ATOM    268  OG1 THR A  20      23.879   9.291 -43.326  1.00  0.67           O  
ATOM    269  CG2 THR A  20      25.224  11.246 -43.874  1.00  0.67           C  
ATOM    270  H   THR A  20      23.543  10.249 -40.968  1.00  0.67           H  
ATOM    271  HA  THR A  20      23.461  12.592 -42.776  1.00  0.67           H  
ATOM    272  HB  THR A  20      23.347  10.841 -44.550  1.00  0.67           H  
ATOM    273  HG1 THR A  20      22.981   8.939 -43.073  1.00  0.67           H  
ATOM    274 1HG2 THR A  20      25.689  10.692 -44.662  1.00  0.67           H  
ATOM    275 2HG2 THR A  20      25.106  12.266 -44.160  1.00  0.67           H  
ATOM    276 3HG2 THR A  20      25.815  11.186 -42.968  1.00  0.67           H  
ATOM    277  N   TYR A  21      21.161  12.282 -43.734  1.00  0.66           N  
ATOM    278  CA  TYR A  21      19.729  12.254 -44.023  1.00  0.66           C  
ATOM    279  C   TYR A  21      19.349  12.603 -45.448  1.00  0.66           C  
ATOM    280  O   TYR A  21      20.118  13.223 -46.183  1.00  0.66           O  
ATOM    281  CB  TYR A  21      18.981  13.245 -43.123  1.00  0.66           C  
ATOM    282  CG  TYR A  21      19.325  14.672 -43.380  1.00  0.66           C  
ATOM    283  CD1 TYR A  21      18.614  15.425 -44.306  1.00  0.66           C  
ATOM    284  CD2 TYR A  21      20.312  15.232 -42.678  1.00  0.66           C  
ATOM    285  CE1 TYR A  21      18.940  16.753 -44.500  1.00  0.66           C  
ATOM    286  CE2 TYR A  21      20.635  16.549 -42.853  1.00  0.66           C  
ATOM    287  CZ  TYR A  21      19.963  17.311 -43.750  1.00  0.66           C  
ATOM    288  OH  TYR A  21      20.303  18.634 -43.897  1.00  0.66           O  
ATOM    289  H   TYR A  21      21.785  12.941 -44.204  1.00  0.66           H  
ATOM    290  HA  TYR A  21      19.372  11.248 -43.831  1.00  0.66           H  
ATOM    291 1HB  TYR A  21      17.911  13.150 -43.268  1.00  0.66           H  
ATOM    292 2HB  TYR A  21      19.192  13.022 -42.077  1.00  0.66           H  
ATOM    293  HD1 TYR A  21      17.802  14.972 -44.877  1.00  0.66           H  
ATOM    294  HD2 TYR A  21      20.831  14.625 -41.975  1.00  0.66           H  
ATOM    295  HE1 TYR A  21      18.386  17.355 -45.227  1.00  0.66           H  
ATOM    296  HE2 TYR A  21      21.420  16.995 -42.277  1.00  0.66           H  
ATOM    297  HH  TYR A  21      21.059  18.834 -43.328  1.00  0.66           H  
ATOM    298  N   VAL A  22      18.124  12.229 -45.808  1.00  0.66           N  
ATOM    299  CA  VAL A  22      17.544  12.590 -47.101  1.00  0.66           C  
ATOM    300  C   VAL A  22      16.166  13.195 -46.893  1.00  0.66           C  
ATOM    301  O   VAL A  22      15.375  12.675 -46.098  1.00  0.66           O  
ATOM    302  CB  VAL A  22      17.405  11.383 -48.045  1.00  0.66           C  
ATOM    303  CG1 VAL A  22      16.788  11.822 -49.342  1.00  0.66           C  
ATOM    304  CG2 VAL A  22      18.680  10.818 -48.383  1.00  0.66           C  
ATOM    305  H   VAL A  22      17.579  11.705 -45.119  1.00  0.66           H  
ATOM    306  HA  VAL A  22      18.185  13.333 -47.580  1.00  0.66           H  
ATOM    307  HB  VAL A  22      16.777  10.636 -47.575  1.00  0.66           H  
ATOM    308 1HG1 VAL A  22      16.696  10.984 -50.010  1.00  0.66           H  
ATOM    309 2HG1 VAL A  22      15.825  12.236 -49.159  1.00  0.66           H  
ATOM    310 3HG1 VAL A  22      17.426  12.575 -49.808  1.00  0.66           H  
ATOM    311 1HG2 VAL A  22      18.493  10.006 -49.053  1.00  0.66           H  
ATOM    312 2HG2 VAL A  22      19.263  11.580 -48.886  1.00  0.66           H  
ATOM    313 3HG2 VAL A  22      19.196  10.476 -47.508  1.00  0.66           H  
ATOM    314  N   ASP A  23      15.880  14.313 -47.561  1.00  0.67           N  
ATOM    315  CA  ASP A  23      14.553  14.905 -47.437  1.00  0.67           C  
ATOM    316  C   ASP A  23      13.477  13.921 -47.928  1.00  0.67           C  
ATOM    317  O   ASP A  23      13.600  13.324 -49.011  1.00  0.67           O  
ATOM    318  CB  ASP A  23      14.459  16.229 -48.207  1.00  0.67           C  
ATOM    319  CG  ASP A  23      15.283  17.393 -47.597  1.00  0.67           C  
ATOM    320  OD1 ASP A  23      15.818  17.248 -46.522  1.00  0.67           O  
ATOM    321  OD2 ASP A  23      15.320  18.431 -48.203  1.00  0.67           O  
ATOM    322  H   ASP A  23      16.571  14.721 -48.180  1.00  0.67           H  
ATOM    323  HA  ASP A  23      14.359  15.108 -46.392  1.00  0.67           H  
ATOM    324 1HB  ASP A  23      14.800  16.072 -49.228  1.00  0.67           H  
ATOM    325 2HB  ASP A  23      13.424  16.543 -48.257  1.00  0.67           H  
ATOM    326  N   VAL A  24      12.377  13.834 -47.191  1.00  0.68           N  
ATOM    327  CA  VAL A  24      11.290  12.934 -47.539  1.00  0.68           C  
ATOM    328  C   VAL A  24      10.721  13.083 -48.957  1.00  0.68           C  
ATOM    329  O   VAL A  24      10.576  12.062 -49.625  1.00  0.68           O  
ATOM    330  CB  VAL A  24      10.196  13.001 -46.475  1.00  0.68           C  
ATOM    331  CG1 VAL A  24       9.004  12.307 -46.920  1.00  0.68           C  
ATOM    332  CG2 VAL A  24      10.701  12.312 -45.232  1.00  0.68           C  
ATOM    333  H   VAL A  24      12.295  14.391 -46.340  1.00  0.68           H  
ATOM    334  HA  VAL A  24      11.689  11.927 -47.471  1.00  0.68           H  
ATOM    335  HB  VAL A  24       9.940  14.037 -46.267  1.00  0.68           H  
ATOM    336 1HG1 VAL A  24       8.242  12.355 -46.143  1.00  0.68           H  
ATOM    337 2HG1 VAL A  24       8.645  12.781 -47.817  1.00  0.68           H  
ATOM    338 3HG1 VAL A  24       9.258  11.285 -47.116  1.00  0.68           H  
ATOM    339 1HG2 VAL A  24       9.949  12.350 -44.470  1.00  0.68           H  
ATOM    340 2HG2 VAL A  24      10.935  11.269 -45.459  1.00  0.68           H  
ATOM    341 3HG2 VAL A  24      11.584  12.801 -44.889  1.00  0.68           H  
ATOM    342  N   PRO A  25      10.410  14.280 -49.492  1.00  0.70           N  
ATOM    343  CA  PRO A  25       9.943  14.445 -50.857  1.00  0.70           C  
ATOM    344  C   PRO A  25      10.931  13.990 -51.922  1.00  0.70           C  
ATOM    345  O   PRO A  25      10.528  13.703 -53.049  1.00  0.70           O  
ATOM    346  CB  PRO A  25       9.638  15.946 -50.942  1.00  0.70           C  
ATOM    347  CG  PRO A  25      10.424  16.575 -49.830  1.00  0.70           C  
ATOM    348  CD  PRO A  25      10.395  15.553 -48.716  1.00  0.70           C  
ATOM    349  HA  PRO A  25       9.025  13.872 -50.978  1.00  0.70           H  
ATOM    350 1HB  PRO A  25       9.937  16.325 -51.927  1.00  0.70           H  
ATOM    351 2HB  PRO A  25       8.553  16.117 -50.859  1.00  0.70           H  
ATOM    352 1HG  PRO A  25      11.448  16.799 -50.170  1.00  0.70           H  
ATOM    353 2HG  PRO A  25       9.969  17.532 -49.538  1.00  0.70           H  
ATOM    354 1HD  PRO A  25      11.247  15.744 -48.115  1.00  0.70           H  
ATOM    355 2HD  PRO A  25       9.465  15.632 -48.139  1.00  0.70           H  
ATOM    356  N   THR A  26      12.226  13.878 -51.607  1.00  0.73           N  
ATOM    357  CA  THR A  26      13.114  13.443 -52.667  1.00  0.73           C  
ATOM    358  C   THR A  26      13.088  11.920 -52.688  1.00  0.73           C  
ATOM    359  O   THR A  26      13.273  11.292 -53.734  1.00  0.73           O  
ATOM    360  CB  THR A  26      14.533  13.985 -52.456  1.00  0.73           C  
ATOM    361  OG1 THR A  26      15.095  13.451 -51.264  1.00  0.73           O  
ATOM    362  CG2 THR A  26      14.456  15.482 -52.302  1.00  0.73           C  
ATOM    363  H   THR A  26      12.599  14.049 -50.677  1.00  0.73           H  
ATOM    364  HA  THR A  26      12.748  13.810 -53.624  1.00  0.73           H  
ATOM    365  HB  THR A  26      15.165  13.731 -53.302  1.00  0.73           H  
ATOM    366  HG1 THR A  26      14.418  13.415 -50.556  1.00  0.73           H  
ATOM    367 1HG2 THR A  26      15.457  15.883 -52.141  1.00  0.73           H  
ATOM    368 2HG2 THR A  26      14.028  15.918 -53.202  1.00  0.73           H  
ATOM    369 3HG2 THR A  26      13.824  15.722 -51.445  1.00  0.73           H  
ATOM    370  N   LEU A  27      12.751  11.326 -51.542  1.00  0.77           N  
ATOM    371  CA  LEU A  27      12.624   9.880 -51.455  1.00  0.77           C  
ATOM    372  C   LEU A  27      11.307   9.471 -52.108  1.00  0.77           C  
ATOM    373  O   LEU A  27      11.244   8.512 -52.885  1.00  0.77           O  
ATOM    374  CB  LEU A  27      12.646   9.455 -49.992  1.00  0.77           C  
ATOM    375  CG  LEU A  27      13.930   9.692 -49.288  1.00  0.77           C  
ATOM    376  CD1 LEU A  27      13.741   9.477 -47.837  1.00  0.77           C  
ATOM    377  CD2 LEU A  27      14.996   8.724 -49.832  1.00  0.77           C  
ATOM    378  H   LEU A  27      12.632  11.899 -50.704  1.00  0.77           H  
ATOM    379  HA  LEU A  27      13.452   9.415 -51.989  1.00  0.77           H  
ATOM    380 1HB  LEU A  27      11.867   9.983 -49.455  1.00  0.77           H  
ATOM    381 2HB  LEU A  27      12.429   8.389 -49.937  1.00  0.77           H  
ATOM    382  HG  LEU A  27      14.226  10.712 -49.440  1.00  0.77           H  
ATOM    383 1HD1 LEU A  27      14.674   9.672 -47.332  1.00  0.77           H  
ATOM    384 2HD1 LEU A  27      12.988  10.145 -47.453  1.00  0.77           H  
ATOM    385 3HD1 LEU A  27      13.433   8.460 -47.674  1.00  0.77           H  
ATOM    386 1HD2 LEU A  27      15.941   8.881 -49.318  1.00  0.77           H  
ATOM    387 2HD2 LEU A  27      14.666   7.700 -49.663  1.00  0.77           H  
ATOM    388 3HD2 LEU A  27      15.131   8.890 -50.900  1.00  0.77           H  
ATOM    389  N   PHE A  28      10.250  10.252 -51.858  1.00  0.81           N  
ATOM    390  CA  PHE A  28       8.981   9.938 -52.493  1.00  0.81           C  
ATOM    391  C   PHE A  28       9.072  10.089 -53.998  1.00  0.81           C  
ATOM    392  O   PHE A  28       8.589   9.230 -54.743  1.00  0.81           O  
ATOM    393  CB  PHE A  28       7.854  10.844 -52.001  1.00  0.81           C  
ATOM    394  CG  PHE A  28       7.099  10.416 -50.771  1.00  0.81           C  
ATOM    395  CD1 PHE A  28       7.620  10.419 -49.506  1.00  0.81           C  
ATOM    396  CD2 PHE A  28       5.798  10.027 -50.929  1.00  0.81           C  
ATOM    397  CE1 PHE A  28       6.821  10.031 -48.421  1.00  0.81           C  
ATOM    398  CE2 PHE A  28       5.029   9.634 -49.887  1.00  0.81           C  
ATOM    399  CZ  PHE A  28       5.532   9.637 -48.622  1.00  0.81           C  
ATOM    400  H   PHE A  28      10.333  11.034 -51.206  1.00  0.81           H  
ATOM    401  HA  PHE A  28       8.729   8.906 -52.266  1.00  0.81           H  
ATOM    402 1HB  PHE A  28       8.256  11.831 -51.825  1.00  0.81           H  
ATOM    403 2HB  PHE A  28       7.124  10.950 -52.807  1.00  0.81           H  
ATOM    404  HD1 PHE A  28       8.642  10.728 -49.360  1.00  0.81           H  
ATOM    405  HD2 PHE A  28       5.379  10.037 -51.931  1.00  0.81           H  
ATOM    406  HE1 PHE A  28       7.217  10.040 -47.415  1.00  0.81           H  
ATOM    407  HE2 PHE A  28       4.012   9.323 -50.075  1.00  0.81           H  
ATOM    408  HZ  PHE A  28       4.911   9.328 -47.785  1.00  0.81           H  
ATOM    409  N   ALA A  29       9.729  11.152 -54.472  1.00  0.86           N  
ATOM    410  CA  ALA A  29       9.844  11.330 -55.905  1.00  0.86           C  
ATOM    411  C   ALA A  29      10.640  10.195 -56.535  1.00  0.86           C  
ATOM    412  O   ALA A  29      10.222   9.607 -57.540  1.00  0.86           O  
ATOM    413  CB  ALA A  29      10.521  12.653 -56.204  1.00  0.86           C  
ATOM    414  H   ALA A  29      10.109  11.867 -53.852  1.00  0.86           H  
ATOM    415  HA  ALA A  29       8.840  11.328 -56.330  1.00  0.86           H  
ATOM    416 1HB  ALA A  29      10.588  12.794 -57.280  1.00  0.86           H  
ATOM    417 2HB  ALA A  29       9.937  13.464 -55.762  1.00  0.86           H  
ATOM    418 3HB  ALA A  29      11.521  12.651 -55.771  1.00  0.86           H  
ATOM    419  N   ALA A  30      11.756   9.831 -55.901  1.00  0.91           N  
ATOM    420  CA  ALA A  30      12.631   8.787 -56.406  1.00  0.91           C  
ATOM    421  C   ALA A  30      11.948   7.446 -56.530  1.00  0.91           C  
ATOM    422  O   ALA A  30      12.196   6.695 -57.474  1.00  0.91           O  
ATOM    423  CB  ALA A  30      13.810   8.635 -55.491  1.00  0.91           C  
ATOM    424  H   ALA A  30      12.054  10.325 -55.059  1.00  0.91           H  
ATOM    425  HA  ALA A  30      12.970   9.087 -57.397  1.00  0.91           H  
ATOM    426 1HB  ALA A  30      14.477   7.872 -55.891  1.00  0.91           H  
ATOM    427 2HB  ALA A  30      14.331   9.585 -55.423  1.00  0.91           H  
ATOM    428 3HB  ALA A  30      13.465   8.337 -54.501  1.00  0.91           H  
ATOM    429  N   ARG A  31      11.076   7.141 -55.579  1.00  0.97           N  
ATOM    430  CA  ARG A  31      10.397   5.862 -55.579  1.00  0.97           C  
ATOM    431  C   ARG A  31       9.011   5.925 -56.216  1.00  0.97           C  
ATOM    432  O   ARG A  31       8.249   4.960 -56.143  1.00  0.97           O  
ATOM    433  CB  ARG A  31      10.301   5.318 -54.169  1.00  0.97           C  
ATOM    434  CG  ARG A  31      11.644   5.099 -53.468  1.00  0.97           C  
ATOM    435  CD  ARG A  31      12.572   4.230 -54.263  1.00  0.97           C  
ATOM    436  NE  ARG A  31      13.701   3.761 -53.465  1.00  0.97           N  
ATOM    437  CZ  ARG A  31      14.855   3.274 -53.932  1.00  0.97           C  
ATOM    438  NH1 ARG A  31      15.128   3.230 -55.224  1.00  0.97           N  
ATOM    439  NH2 ARG A  31      15.699   2.843 -53.032  1.00  0.97           N  
ATOM    440  H   ARG A  31      10.921   7.787 -54.803  1.00  0.97           H  
ATOM    441  HA  ARG A  31      10.998   5.162 -56.158  1.00  0.97           H  
ATOM    442 1HB  ARG A  31       9.772   6.038 -53.555  1.00  0.97           H  
ATOM    443 2HB  ARG A  31       9.739   4.384 -54.156  1.00  0.97           H  
ATOM    444 1HG  ARG A  31      12.128   6.064 -53.305  1.00  0.97           H  
ATOM    445 2HG  ARG A  31      11.470   4.615 -52.503  1.00  0.97           H  
ATOM    446 1HD  ARG A  31      12.040   3.368 -54.641  1.00  0.97           H  
ATOM    447 2HD  ARG A  31      12.968   4.800 -55.102  1.00  0.97           H  
ATOM    448  HE  ARG A  31      13.611   3.751 -52.441  1.00  0.97           H  
ATOM    449 1HH1 ARG A  31      14.464   3.600 -55.892  1.00  0.97           H  
ATOM    450 2HH1 ARG A  31      16.016   2.864 -55.541  1.00  0.97           H  
ATOM    451 1HH2 ARG A  31      15.390   2.906 -52.056  1.00  0.97           H  
ATOM    452 2HH2 ARG A  31      16.595   2.462 -53.293  1.00  0.97           H  
ATOM    453  N   GLN A  32       8.681   7.064 -56.831  1.00  1.02           N  
ATOM    454  CA  GLN A  32       7.393   7.299 -57.476  1.00  1.02           C  
ATOM    455  C   GLN A  32       6.202   7.019 -56.561  1.00  1.02           C  
ATOM    456  O   GLN A  32       5.250   6.329 -56.937  1.00  1.02           O  
ATOM    457  CB  GLN A  32       7.306   6.488 -58.771  1.00  1.02           C  
ATOM    458  CG  GLN A  32       8.331   6.942 -59.806  1.00  1.02           C  
ATOM    459  CD  GLN A  32       7.986   8.299 -60.423  1.00  1.02           C  
ATOM    460  OE1 GLN A  32       7.069   8.402 -61.249  1.00  1.02           O  
ATOM    461  NE2 GLN A  32       8.702   9.343 -60.012  1.00  1.02           N  
ATOM    462  H   GLN A  32       9.357   7.826 -56.880  1.00  1.02           H  
ATOM    463  HA  GLN A  32       7.353   8.357 -57.742  1.00  1.02           H  
ATOM    464 1HB  GLN A  32       7.464   5.430 -58.565  1.00  1.02           H  
ATOM    465 2HB  GLN A  32       6.312   6.595 -59.203  1.00  1.02           H  
ATOM    466 1HG  GLN A  32       9.304   7.036 -59.312  1.00  1.02           H  
ATOM    467 2HG  GLN A  32       8.386   6.203 -60.603  1.00  1.02           H  
ATOM    468 1HE2 GLN A  32       8.514  10.254 -60.374  1.00  1.02           H  
ATOM    469 2HE2 GLN A  32       9.436   9.224 -59.306  1.00  1.02           H  
ATOM    470  N   LEU A  33       6.256   7.589 -55.363  1.00  1.07           N  
ATOM    471  CA  LEU A  33       5.202   7.468 -54.371  1.00  1.07           C  
ATOM    472  C   LEU A  33       4.332   8.724 -54.406  1.00  1.07           C  
ATOM    473  O   LEU A  33       4.684   9.714 -55.042  1.00  1.07           O  
ATOM    474  CB  LEU A  33       5.803   7.257 -52.985  1.00  1.07           C  
ATOM    475  CG  LEU A  33       6.722   6.053 -52.818  1.00  1.07           C  
ATOM    476  CD1 LEU A  33       7.302   6.067 -51.407  1.00  1.07           C  
ATOM    477  CD2 LEU A  33       5.965   4.769 -53.081  1.00  1.07           C  
ATOM    478  H   LEU A  33       7.084   8.139 -55.129  1.00  1.07           H  
ATOM    479  HA  LEU A  33       4.582   6.608 -54.619  1.00  1.07           H  
ATOM    480 1HB  LEU A  33       6.412   8.115 -52.776  1.00  1.07           H  
ATOM    481 2HB  LEU A  33       5.007   7.200 -52.245  1.00  1.07           H  
ATOM    482  HG  LEU A  33       7.531   6.132 -53.522  1.00  1.07           H  
ATOM    483 1HD1 LEU A  33       7.982   5.219 -51.276  1.00  1.07           H  
ATOM    484 2HD1 LEU A  33       7.846   6.989 -51.249  1.00  1.07           H  
ATOM    485 3HD1 LEU A  33       6.495   5.995 -50.675  1.00  1.07           H  
ATOM    486 1HD2 LEU A  33       6.641   3.919 -52.966  1.00  1.07           H  
ATOM    487 2HD2 LEU A  33       5.142   4.678 -52.374  1.00  1.07           H  
ATOM    488 3HD2 LEU A  33       5.572   4.785 -54.103  1.00  1.07           H  
ATOM    489  N   ASP A  34       3.175   8.680 -53.757  1.00  1.10           N  
ATOM    490  CA  ASP A  34       2.275   9.834 -53.728  1.00  1.10           C  
ATOM    491  C   ASP A  34       2.667  10.887 -52.695  1.00  1.10           C  
ATOM    492  O   ASP A  34       2.445  10.707 -51.496  1.00  1.10           O  
ATOM    493  CB  ASP A  34       0.841   9.361 -53.483  1.00  1.10           C  
ATOM    494  CG  ASP A  34      -0.247  10.479 -53.459  1.00  1.10           C  
ATOM    495  OD1 ASP A  34       0.060  11.665 -53.305  1.00  1.10           O  
ATOM    496  OD2 ASP A  34      -1.391  10.121 -53.594  1.00  1.10           O  
ATOM    497  H   ASP A  34       2.916   7.836 -53.267  1.00  1.10           H  
ATOM    498  HA  ASP A  34       2.309  10.306 -54.711  1.00  1.10           H  
ATOM    499 1HB  ASP A  34       0.568   8.640 -54.256  1.00  1.10           H  
ATOM    500 2HB  ASP A  34       0.801   8.836 -52.529  1.00  1.10           H  
ATOM    501  N   ASP A  35       3.211  12.006 -53.185  1.00  1.12           N  
ATOM    502  CA  ASP A  35       3.727  13.099 -52.360  1.00  1.12           C  
ATOM    503  C   ASP A  35       2.706  13.713 -51.411  1.00  1.12           C  
ATOM    504  O   ASP A  35       3.088  14.315 -50.409  1.00  1.12           O  
ATOM    505  CB  ASP A  35       4.252  14.260 -53.219  1.00  1.12           C  
ATOM    506  CG  ASP A  35       5.561  14.018 -53.936  1.00  1.12           C  
ATOM    507  OD1 ASP A  35       6.230  13.071 -53.633  1.00  1.12           O  
ATOM    508  OD2 ASP A  35       5.883  14.814 -54.793  1.00  1.12           O  
ATOM    509  H   ASP A  35       3.316  12.070 -54.189  1.00  1.12           H  
ATOM    510  HA  ASP A  35       4.549  12.705 -51.765  1.00  1.12           H  
ATOM    511 1HB  ASP A  35       3.499  14.508 -53.967  1.00  1.12           H  
ATOM    512 2HB  ASP A  35       4.371  15.140 -52.588  1.00  1.12           H  
ATOM    513  N   SER A  36       1.401  13.603 -51.692  1.00  1.12           N  
ATOM    514  CA  SER A  36       0.444  14.240 -50.787  1.00  1.12           C  
ATOM    515  C   SER A  36       0.479  13.566 -49.412  1.00  1.12           C  
ATOM    516  O   SER A  36       0.076  14.153 -48.398  1.00  1.12           O  
ATOM    517  CB  SER A  36      -0.961  14.244 -51.375  1.00  1.12           C  
ATOM    518  OG  SER A  36      -1.505  12.964 -51.456  1.00  1.12           O  
ATOM    519  H   SER A  36       1.061  13.039 -52.483  1.00  1.12           H  
ATOM    520  HA  SER A  36       0.742  15.280 -50.655  1.00  1.12           H  
ATOM    521 1HB  SER A  36      -1.603  14.871 -50.760  1.00  1.12           H  
ATOM    522 2HB  SER A  36      -0.931  14.683 -52.370  1.00  1.12           H  
ATOM    523  HG  SER A  36      -1.001  12.500 -52.170  1.00  1.12           H  
ATOM    524  N   ARG A  37       1.012  12.337 -49.368  1.00  1.10           N  
ATOM    525  CA  ARG A  37       1.126  11.604 -48.133  1.00  1.10           C  
ATOM    526  C   ARG A  37       2.198  12.236 -47.257  1.00  1.10           C  
ATOM    527  O   ARG A  37       2.185  12.065 -46.056  1.00  1.10           O  
ATOM    528  CB  ARG A  37       1.472  10.143 -48.374  1.00  1.10           C  
ATOM    529  CG  ARG A  37       0.450   9.338 -49.176  1.00  1.10           C  
ATOM    530  CD  ARG A  37      -0.867   9.109 -48.472  1.00  1.10           C  
ATOM    531  NE  ARG A  37      -0.793   8.152 -47.345  1.00  1.10           N  
ATOM    532  CZ  ARG A  37      -1.826   7.842 -46.535  1.00  1.10           C  
ATOM    533  NH1 ARG A  37      -3.005   8.403 -46.692  1.00  1.10           N  
ATOM    534  NH2 ARG A  37      -1.632   6.953 -45.587  1.00  1.10           N  
ATOM    535  H   ARG A  37       1.357  11.896 -50.224  1.00  1.10           H  
ATOM    536  HA  ARG A  37       0.172  11.645 -47.616  1.00  1.10           H  
ATOM    537 1HB  ARG A  37       2.399  10.099 -48.893  1.00  1.10           H  
ATOM    538 2HB  ARG A  37       1.606   9.640 -47.424  1.00  1.10           H  
ATOM    539 1HG  ARG A  37       0.243   9.878 -50.106  1.00  1.10           H  
ATOM    540 2HG  ARG A  37       0.880   8.367 -49.420  1.00  1.10           H  
ATOM    541 1HD  ARG A  37      -1.231  10.060 -48.083  1.00  1.10           H  
ATOM    542 2HD  ARG A  37      -1.586   8.722 -49.195  1.00  1.10           H  
ATOM    543  HE  ARG A  37       0.081   7.666 -47.140  1.00  1.10           H  
ATOM    544 1HH1 ARG A  37      -3.148   9.079 -47.427  1.00  1.10           H  
ATOM    545 2HH1 ARG A  37      -3.768   8.154 -46.078  1.00  1.10           H  
ATOM    546 1HH2 ARG A  37      -0.713   6.535 -45.515  1.00  1.10           H  
ATOM    547 2HH2 ARG A  37      -2.383   6.686 -44.967  1.00  1.10           H  
ATOM    548  N   ILE A  38       3.128  12.996 -47.825  1.00  1.07           N  
ATOM    549  CA  ILE A  38       4.209  13.528 -47.007  1.00  1.07           C  
ATOM    550  C   ILE A  38       3.611  14.477 -45.985  1.00  1.07           C  
ATOM    551  O   ILE A  38       3.912  14.410 -44.783  1.00  1.07           O  
ATOM    552  CB  ILE A  38       5.176  14.312 -47.889  1.00  1.07           C  
ATOM    553  CG1 ILE A  38       5.815  13.378 -48.788  1.00  1.07           C  
ATOM    554  CG2 ILE A  38       6.227  15.014 -47.044  1.00  1.07           C  
ATOM    555  CD1 ILE A  38       6.546  14.028 -49.855  1.00  1.07           C  
ATOM    556  H   ILE A  38       3.109  13.206 -48.819  1.00  1.07           H  
ATOM    557  HA  ILE A  38       4.725  12.721 -46.502  1.00  1.07           H  
ATOM    558  HB  ILE A  38       4.632  15.047 -48.481  1.00  1.07           H  
ATOM    559 1HG1 ILE A  38       6.469  12.766 -48.231  1.00  1.07           H  
ATOM    560 2HG1 ILE A  38       5.045  12.748 -49.237  1.00  1.07           H  
ATOM    561 1HG2 ILE A  38       6.915  15.553 -47.691  1.00  1.07           H  
ATOM    562 2HG2 ILE A  38       5.743  15.720 -46.367  1.00  1.07           H  
ATOM    563 3HG2 ILE A  38       6.774  14.281 -46.465  1.00  1.07           H  
ATOM    564 1HD1 ILE A  38       6.973  13.280 -50.492  1.00  1.07           H  
ATOM    565 2HD1 ILE A  38       5.867  14.647 -50.437  1.00  1.07           H  
ATOM    566 3HD1 ILE A  38       7.322  14.643 -49.421  1.00  1.07           H  
ATOM    567  N   ASP A  39       2.735  15.352 -46.467  1.00  1.02           N  
ATOM    568  CA  ASP A  39       2.091  16.326 -45.612  1.00  1.02           C  
ATOM    569  C   ASP A  39       1.118  15.654 -44.663  1.00  1.02           C  
ATOM    570  O   ASP A  39       1.057  16.001 -43.485  1.00  1.02           O  
ATOM    571  CB  ASP A  39       1.361  17.362 -46.456  1.00  1.02           C  
ATOM    572  CG  ASP A  39       2.319  18.284 -47.194  1.00  1.02           C  
ATOM    573  OD1 ASP A  39       3.483  18.288 -46.862  1.00  1.02           O  
ATOM    574  OD2 ASP A  39       1.883  18.982 -48.076  1.00  1.02           O  
ATOM    575  H   ASP A  39       2.521  15.335 -47.457  1.00  1.02           H  
ATOM    576  HA  ASP A  39       2.856  16.828 -45.020  1.00  1.02           H  
ATOM    577 1HB  ASP A  39       0.728  16.846 -47.189  1.00  1.02           H  
ATOM    578 2HB  ASP A  39       0.708  17.957 -45.821  1.00  1.02           H  
ATOM    579  N   ASN A  40       0.394  14.647 -45.158  1.00  0.97           N  
ATOM    580  CA  ASN A  40      -0.567  13.951 -44.313  1.00  0.97           C  
ATOM    581  C   ASN A  40       0.117  13.113 -43.231  1.00  0.97           C  
ATOM    582  O   ASN A  40      -0.427  12.946 -42.142  1.00  0.97           O  
ATOM    583  CB  ASN A  40      -1.491  13.117 -45.164  1.00  0.97           C  
ATOM    584  CG  ASN A  40      -2.465  13.985 -45.926  1.00  0.97           C  
ATOM    585  OD1 ASN A  40      -2.785  15.103 -45.503  1.00  0.97           O  
ATOM    586  ND2 ASN A  40      -2.937  13.501 -47.042  1.00  0.97           N  
ATOM    587  H   ASN A  40       0.475  14.392 -46.145  1.00  0.97           H  
ATOM    588  HA  ASN A  40      -1.169  14.701 -43.799  1.00  0.97           H  
ATOM    589 1HB  ASN A  40      -0.910  12.534 -45.861  1.00  0.97           H  
ATOM    590 2HB  ASN A  40      -2.044  12.425 -44.533  1.00  0.97           H  
ATOM    591 1HD2 ASN A  40      -3.579  14.039 -47.589  1.00  0.97           H  
ATOM    592 2HD2 ASN A  40      -2.653  12.601 -47.358  1.00  0.97           H  
ATOM    593  N   LEU A  41       1.321  12.608 -43.526  1.00  0.92           N  
ATOM    594  CA  LEU A  41       2.123  11.820 -42.592  1.00  0.92           C  
ATOM    595  C   LEU A  41       3.013  12.735 -41.751  1.00  0.92           C  
ATOM    596  O   LEU A  41       3.575  12.302 -40.744  1.00  0.92           O  
ATOM    597  CB  LEU A  41       2.992  10.823 -43.368  1.00  0.92           C  
ATOM    598  CG  LEU A  41       2.209   9.749 -44.201  1.00  0.92           C  
ATOM    599  CD1 LEU A  41       3.205   8.975 -45.076  1.00  0.92           C  
ATOM    600  CD2 LEU A  41       1.449   8.827 -43.279  1.00  0.92           C  
ATOM    601  H   LEU A  41       1.695  12.748 -44.458  1.00  0.92           H  
ATOM    602  HA  LEU A  41       1.453  11.274 -41.932  1.00  0.92           H  
ATOM    603 1HB  LEU A  41       3.626  11.386 -44.057  1.00  0.92           H  
ATOM    604 2HB  LEU A  41       3.631  10.302 -42.662  1.00  0.92           H  
ATOM    605  HG  LEU A  41       1.490  10.236 -44.837  1.00  0.92           H  
ATOM    606 1HD1 LEU A  41       2.692   8.257 -45.675  1.00  0.92           H  
ATOM    607 2HD1 LEU A  41       3.709   9.684 -45.730  1.00  0.92           H  
ATOM    608 3HD1 LEU A  41       3.924   8.473 -44.469  1.00  0.92           H  
ATOM    609 1HD2 LEU A  41       0.899   8.102 -43.867  1.00  0.92           H  
ATOM    610 2HD2 LEU A  41       2.130   8.319 -42.640  1.00  0.92           H  
ATOM    611 3HD2 LEU A  41       0.750   9.410 -42.677  1.00  0.92           H  
ATOM    612  N   MET A  42       3.092  14.013 -42.142  1.00  0.87           N  
ATOM    613  CA  MET A  42       3.880  15.048 -41.478  1.00  0.87           C  
ATOM    614  C   MET A  42       5.362  14.731 -41.356  1.00  0.87           C  
ATOM    615  O   MET A  42       5.986  15.100 -40.363  1.00  0.87           O  
ATOM    616  CB  MET A  42       3.321  15.319 -40.074  1.00  0.87           C  
ATOM    617  CG  MET A  42       1.968  16.002 -39.987  1.00  0.87           C  
ATOM    618  SD  MET A  42       1.335  16.081 -38.251  1.00  0.87           S  
ATOM    619  CE  MET A  42       2.515  17.117 -37.404  1.00  0.87           C  
ATOM    620  H   MET A  42       2.626  14.284 -43.002  1.00  0.87           H  
ATOM    621  HA  MET A  42       3.788  15.955 -42.076  1.00  0.87           H  
ATOM    622 1HB  MET A  42       3.201  14.397 -39.564  1.00  0.87           H  
ATOM    623 2HB  MET A  42       4.023  15.906 -39.508  1.00  0.87           H  
ATOM    624 1HG  MET A  42       2.045  17.015 -40.378  1.00  0.87           H  
ATOM    625 2HG  MET A  42       1.244  15.454 -40.602  1.00  0.87           H  
ATOM    626 1HE  MET A  42       2.220  17.227 -36.361  1.00  0.87           H  
ATOM    627 2HE  MET A  42       3.490  16.653 -37.456  1.00  0.87           H  
ATOM    628 3HE  MET A  42       2.550  18.099 -37.878  1.00  0.87           H  
ATOM    629  N   MET A  43       5.961  14.111 -42.371  1.00  0.82           N  
ATOM    630  CA  MET A  43       7.396  13.814 -42.261  1.00  0.82           C  
ATOM    631  C   MET A  43       8.193  14.761 -43.142  1.00  0.82           C  
ATOM    632  O   MET A  43       7.833  14.976 -44.298  1.00  0.82           O  
ATOM    633  CB  MET A  43       7.696  12.383 -42.679  1.00  0.82           C  
ATOM    634  CG  MET A  43       6.998  11.323 -41.909  1.00  0.82           C  
ATOM    635  SD  MET A  43       7.426   9.693 -42.498  1.00  0.82           S  
ATOM    636  CE  MET A  43       6.782   9.711 -44.166  1.00  0.82           C  
ATOM    637  H   MET A  43       5.409  13.877 -43.202  1.00  0.82           H  
ATOM    638  HA  MET A  43       7.720  13.962 -41.231  1.00  0.82           H  
ATOM    639 1HB  MET A  43       7.452  12.253 -43.731  1.00  0.82           H  
ATOM    640 2HB  MET A  43       8.761  12.198 -42.559  1.00  0.82           H  
ATOM    641 1HG  MET A  43       7.308  11.397 -40.873  1.00  0.82           H  
ATOM    642 2HG  MET A  43       5.916  11.449 -41.964  1.00  0.82           H  
ATOM    643 1HE  MET A  43       6.966   8.746 -44.638  1.00  0.82           H  
ATOM    644 2HE  MET A  43       5.727   9.908 -44.137  1.00  0.82           H  
ATOM    645 3HE  MET A  43       7.277  10.495 -44.739  1.00  0.82           H  
ATOM    646  N   ALA A  44       9.283  15.326 -42.618  1.00  0.78           N  
ATOM    647  CA  ALA A  44      10.088  16.215 -43.447  1.00  0.78           C  
ATOM    648  C   ALA A  44      11.347  15.539 -43.947  1.00  0.78           C  
ATOM    649  O   ALA A  44      11.654  15.598 -45.141  1.00  0.78           O  
ATOM    650  CB  ALA A  44      10.473  17.461 -42.666  1.00  0.78           C  
ATOM    651  H   ALA A  44       9.579  15.147 -41.656  1.00  0.78           H  
ATOM    652  HA  ALA A  44       9.495  16.506 -44.312  1.00  0.78           H  
ATOM    653 1HB  ALA A  44      11.051  18.124 -43.308  1.00  0.78           H  
ATOM    654 2HB  ALA A  44       9.572  17.971 -42.330  1.00  0.78           H  
ATOM    655 3HB  ALA A  44      11.073  17.178 -41.803  1.00  0.78           H  
ATOM    656  N   ARG A  45      12.092  14.929 -43.023  1.00  0.75           N  
ATOM    657  CA  ARG A  45      13.396  14.336 -43.334  1.00  0.75           C  
ATOM    658  C   ARG A  45      13.585  12.989 -42.655  1.00  0.75           C  
ATOM    659  O   ARG A  45      12.938  12.724 -41.644  1.00  0.75           O  
ATOM    660  CB  ARG A  45      14.497  15.288 -42.891  1.00  0.75           C  
ATOM    661  CG  ARG A  45      14.435  16.627 -43.585  1.00  0.75           C  
ATOM    662  CD  ARG A  45      15.506  17.530 -43.244  1.00  0.75           C  
ATOM    663  NE  ARG A  45      15.444  18.686 -44.110  1.00  0.75           N  
ATOM    664  CZ  ARG A  45      14.810  19.846 -43.841  1.00  0.75           C  
ATOM    665  NH1 ARG A  45      14.219  20.032 -42.677  1.00  0.75           N  
ATOM    666  NH2 ARG A  45      14.781  20.804 -44.751  1.00  0.75           N  
ATOM    667  H   ARG A  45      11.762  14.917 -42.056  1.00  0.75           H  
ATOM    668  HA  ARG A  45      13.473  14.188 -44.408  1.00  0.75           H  
ATOM    669 1HB  ARG A  45      14.434  15.453 -41.822  1.00  0.75           H  
ATOM    670 2HB  ARG A  45      15.472  14.843 -43.102  1.00  0.75           H  
ATOM    671 1HG  ARG A  45      14.446  16.490 -44.649  1.00  0.75           H  
ATOM    672 2HG  ARG A  45      13.521  17.132 -43.303  1.00  0.75           H  
ATOM    673 1HD  ARG A  45      15.408  17.860 -42.211  1.00  0.75           H  
ATOM    674 2HD  ARG A  45      16.446  17.043 -43.383  1.00  0.75           H  
ATOM    675  HE  ARG A  45      15.849  18.553 -45.054  1.00  0.75           H  
ATOM    676 1HH1 ARG A  45      14.242  19.304 -41.982  1.00  0.75           H  
ATOM    677 2HH1 ARG A  45      13.747  20.903 -42.483  1.00  0.75           H  
ATOM    678 1HH2 ARG A  45      15.239  20.666 -45.649  1.00  0.75           H  
ATOM    679 2HH2 ARG A  45      14.309  21.670 -44.558  1.00  0.75           H  
ATOM    680  N   LYS A  46      14.489  12.141 -43.171  1.00  0.74           N  
ATOM    681  CA  LYS A  46      14.778  10.940 -42.385  1.00  0.74           C  
ATOM    682  C   LYS A  46      16.281  10.697 -42.259  1.00  0.74           C  
ATOM    683  O   LYS A  46      17.050  10.926 -43.199  1.00  0.74           O  
ATOM    684  CB  LYS A  46      14.200   9.666 -42.986  1.00  0.74           C  
ATOM    685  CG  LYS A  46      14.912   9.154 -44.208  1.00  0.74           C  
ATOM    686  CD  LYS A  46      14.276   7.855 -44.615  1.00  0.74           C  
ATOM    687  CE  LYS A  46      15.111   7.054 -45.596  1.00  0.74           C  
ATOM    688  NZ  LYS A  46      14.456   5.798 -45.899  1.00  0.74           N  
ATOM    689  H   LYS A  46      14.951  12.337 -44.059  1.00  0.74           H  
ATOM    690  HA  LYS A  46      14.382  11.075 -41.385  1.00  0.74           H  
ATOM    691 1HB  LYS A  46      14.218   8.873 -42.231  1.00  0.74           H  
ATOM    692 2HB  LYS A  46      13.154   9.832 -43.256  1.00  0.74           H  
ATOM    693 1HG  LYS A  46      14.843   9.890 -45.008  1.00  0.74           H  
ATOM    694 2HG  LYS A  46      15.962   8.980 -43.974  1.00  0.74           H  
ATOM    695 1HD  LYS A  46      14.095   7.259 -43.727  1.00  0.74           H  
ATOM    696 2HD  LYS A  46      13.320   8.059 -45.076  1.00  0.74           H  
ATOM    697 1HE  LYS A  46      15.253   7.602 -46.502  1.00  0.74           H  
ATOM    698 2HE  LYS A  46      16.074   6.838 -45.162  1.00  0.74           H  
ATOM    699 1HZ  LYS A  46      14.985   5.242 -46.568  1.00  0.74           H  
ATOM    700 2HZ  LYS A  46      14.344   5.283 -45.011  1.00  0.74           H  
ATOM    701 3HZ  LYS A  46      13.537   5.984 -46.290  1.00  0.74           H  
ATOM    702  N   SER A  47      16.680  10.128 -41.117  1.00  0.75           N  
ATOM    703  CA  SER A  47      18.072   9.778 -40.827  1.00  0.75           C  
ATOM    704  C   SER A  47      18.477   8.430 -41.422  1.00  0.75           C  
ATOM    705  O   SER A  47      17.958   7.372 -41.042  1.00  0.75           O  
ATOM    706  CB  SER A  47      18.279   9.775 -39.333  1.00  0.75           C  
ATOM    707  OG  SER A  47      19.562   9.352 -38.982  1.00  0.75           O  
ATOM    708  H   SER A  47      15.981   9.977 -40.392  1.00  0.75           H  
ATOM    709  HA  SER A  47      18.709  10.548 -41.260  1.00  0.75           H  
ATOM    710 1HB  SER A  47      18.103  10.771 -38.936  1.00  0.75           H  
ATOM    711 2HB  SER A  47      17.543   9.111 -38.875  1.00  0.75           H  
ATOM    712  HG  SER A  47      20.194  10.115 -39.128  1.00  0.75           H  
ATOM    713  N   VAL A  48      19.417   8.493 -42.357  1.00  0.77           N  
ATOM    714  CA  VAL A  48      19.910   7.362 -43.136  1.00  0.77           C  
ATOM    715  C   VAL A  48      21.189   6.753 -42.575  1.00  0.77           C  
ATOM    716  O   VAL A  48      22.208   7.439 -42.433  1.00  0.77           O  
ATOM    717  CB  VAL A  48      20.210   7.832 -44.564  1.00  0.77           C  
ATOM    718  CG1 VAL A  48      20.791   6.692 -45.384  1.00  0.77           C  
ATOM    719  CG2 VAL A  48      18.948   8.372 -45.195  1.00  0.77           C  
ATOM    720  H   VAL A  48      19.814   9.408 -42.533  1.00  0.77           H  
ATOM    721  HA  VAL A  48      19.133   6.598 -43.158  1.00  0.77           H  
ATOM    722  HB  VAL A  48      20.959   8.625 -44.521  1.00  0.77           H  
ATOM    723 1HG1 VAL A  48      21.028   7.046 -46.380  1.00  0.77           H  
ATOM    724 2HG1 VAL A  48      21.702   6.335 -44.911  1.00  0.77           H  
ATOM    725 3HG1 VAL A  48      20.076   5.873 -45.445  1.00  0.77           H  
ATOM    726 1HG2 VAL A  48      19.168   8.716 -46.188  1.00  0.77           H  
ATOM    727 2HG2 VAL A  48      18.215   7.586 -45.238  1.00  0.77           H  
ATOM    728 3HG2 VAL A  48      18.559   9.197 -44.604  1.00  0.77           H  
ATOM    729  N   ALA A  49      21.135   5.453 -42.282  1.00  0.79           N  
ATOM    730  CA  ALA A  49      22.280   4.733 -41.736  1.00  0.79           C  
ATOM    731  C   ALA A  49      23.375   4.527 -42.776  1.00  0.79           C  
ATOM    732  O   ALA A  49      23.110   4.353 -43.966  1.00  0.79           O  
ATOM    733  CB  ALA A  49      21.859   3.367 -41.201  1.00  0.79           C  
ATOM    734  H   ALA A  49      20.269   4.956 -42.432  1.00  0.79           H  
ATOM    735  HA  ALA A  49      22.695   5.324 -40.919  1.00  0.79           H  
ATOM    736 1HB  ALA A  49      22.737   2.863 -40.777  1.00  0.79           H  
ATOM    737 2HB  ALA A  49      21.119   3.484 -40.440  1.00  0.79           H  
ATOM    738 3HB  ALA A  49      21.456   2.767 -42.012  1.00  0.79           H  
ATOM    739  N   LEU A  50      24.597   4.480 -42.287  1.00  0.82           N  
ATOM    740  CA  LEU A  50      25.772   4.107 -43.057  1.00  0.82           C  
ATOM    741  C   LEU A  50      26.044   2.669 -42.677  1.00  0.82           C  
ATOM    742  O   LEU A  50      25.887   2.318 -41.520  1.00  0.82           O  
ATOM    743  CB  LEU A  50      26.941   5.062 -42.768  1.00  0.82           C  
ATOM    744  CG  LEU A  50      28.316   4.804 -43.455  1.00  0.82           C  
ATOM    745  CD1 LEU A  50      28.232   4.990 -44.924  1.00  0.82           C  
ATOM    746  CD2 LEU A  50      29.276   5.781 -42.926  1.00  0.82           C  
ATOM    747  H   LEU A  50      24.728   4.704 -41.293  1.00  0.82           H  
ATOM    748  HA  LEU A  50      25.537   4.143 -44.114  1.00  0.82           H  
ATOM    749 1HB  LEU A  50      26.625   6.036 -43.077  1.00  0.82           H  
ATOM    750 2HB  LEU A  50      27.110   5.087 -41.693  1.00  0.82           H  
ATOM    751  HG  LEU A  50      28.649   3.790 -43.243  1.00  0.82           H  
ATOM    752 1HD1 LEU A  50      29.210   4.821 -45.375  1.00  0.82           H  
ATOM    753 2HD1 LEU A  50      27.530   4.285 -45.314  1.00  0.82           H  
ATOM    754 3HD1 LEU A  50      27.908   6.004 -45.141  1.00  0.82           H  
ATOM    755 1HD2 LEU A  50      30.256   5.628 -43.381  1.00  0.82           H  
ATOM    756 2HD2 LEU A  50      28.918   6.766 -43.165  1.00  0.82           H  
ATOM    757 3HD2 LEU A  50      29.335   5.661 -41.860  1.00  0.82           H  
ATOM    758  N   HIS A  51      26.370   1.816 -43.633  1.00  0.83           N  
ATOM    759  CA  HIS A  51      26.565   0.374 -43.398  1.00  0.83           C  
ATOM    760  C   HIS A  51      27.312  -0.019 -42.111  1.00  0.83           C  
ATOM    761  O   HIS A  51      27.013  -1.048 -41.506  1.00  0.83           O  
ATOM    762  CB  HIS A  51      27.299  -0.192 -44.609  1.00  0.83           C  
ATOM    763  CG  HIS A  51      28.585   0.522 -44.884  1.00  0.83           C  
ATOM    764  ND1 HIS A  51      29.795   0.116 -44.412  1.00  0.83           N  
ATOM    765  CD2 HIS A  51      28.810   1.634 -45.576  1.00  0.83           C  
ATOM    766  CE1 HIS A  51      30.726   0.958 -44.811  1.00  0.83           C  
ATOM    767  NE2 HIS A  51      30.155   1.889 -45.519  1.00  0.83           N  
ATOM    768  H   HIS A  51      26.477   2.170 -44.573  1.00  0.83           H  
ATOM    769  HA  HIS A  51      25.583  -0.100 -43.356  1.00  0.83           H  
ATOM    770 1HB  HIS A  51      27.514  -1.251 -44.449  1.00  0.83           H  
ATOM    771 2HB  HIS A  51      26.661  -0.116 -45.487  1.00  0.83           H  
ATOM    772  HD2 HIS A  51      28.051   2.217 -46.083  1.00  0.83           H  
ATOM    773  HE1 HIS A  51      31.788   0.888 -44.586  1.00  0.83           H  
ATOM    774  HE2 HIS A  51      30.617   2.673 -45.956  1.00  0.83           H  
ATOM    775  N   CYS A  52      28.280   0.786 -41.704  1.00  0.81           N  
ATOM    776  CA  CYS A  52      29.109   0.543 -40.528  1.00  0.81           C  
ATOM    777  C   CYS A  52      28.377   0.829 -39.195  1.00  0.81           C  
ATOM    778  O   CYS A  52      28.892   0.563 -38.107  1.00  0.81           O  
ATOM    779  CB  CYS A  52      30.318   1.449 -40.604  1.00  0.81           C  
ATOM    780  SG  CYS A  52      29.883   3.191 -40.380  1.00  0.81           S  
ATOM    781  H   CYS A  52      28.458   1.612 -42.252  1.00  0.81           H  
ATOM    782  HA  CYS A  52      29.432  -0.498 -40.537  1.00  0.81           H  
ATOM    783 1HB  CYS A  52      31.039   1.152 -39.849  1.00  0.81           H  
ATOM    784 2HB  CYS A  52      30.797   1.336 -41.575  1.00  0.81           H  
ATOM    785  HG  CYS A  52      28.861   2.965 -39.530  1.00  0.81           H  
ATOM    786  N   GLU A  53      27.214   1.460 -39.267  1.00  0.78           N  
ATOM    787  CA  GLU A  53      26.456   1.875 -38.088  1.00  0.78           C  
ATOM    788  C   GLU A  53      25.373   0.889 -37.636  1.00  0.78           C  
ATOM    789  O   GLU A  53      24.195   1.073 -37.943  1.00  0.78           O  
ATOM    790  CB  GLU A  53      25.792   3.225 -38.337  1.00  0.78           C  
ATOM    791  CG  GLU A  53      26.712   4.354 -38.599  1.00  0.78           C  
ATOM    792  CD  GLU A  53      25.973   5.606 -38.845  1.00  0.78           C  
ATOM    793  OE1 GLU A  53      25.046   5.597 -39.642  1.00  0.78           O  
ATOM    794  OE2 GLU A  53      26.332   6.613 -38.287  1.00  0.78           O  
ATOM    795  H   GLU A  53      26.815   1.648 -40.177  1.00  0.78           H  
ATOM    796  HA  GLU A  53      27.158   1.988 -37.261  1.00  0.78           H  
ATOM    797 1HB  GLU A  53      25.079   3.149 -39.158  1.00  0.78           H  
ATOM    798 2HB  GLU A  53      25.253   3.497 -37.451  1.00  0.78           H  
ATOM    799 1HG  GLU A  53      27.391   4.484 -37.756  1.00  0.78           H  
ATOM    800 2HG  GLU A  53      27.293   4.118 -39.474  1.00  0.78           H  
ATOM    801  N   ASP A  54      25.755  -0.169 -36.930  1.00  0.73           N  
ATOM    802  CA  ASP A  54      24.753  -1.134 -36.472  1.00  0.73           C  
ATOM    803  C   ASP A  54      24.080  -0.679 -35.174  1.00  0.73           C  
ATOM    804  O   ASP A  54      24.394   0.400 -34.662  1.00  0.73           O  
ATOM    805  CB  ASP A  54      25.375  -2.515 -36.271  1.00  0.73           C  
ATOM    806  CG  ASP A  54      26.412  -2.573 -35.147  1.00  0.73           C  
ATOM    807  OD1 ASP A  54      26.577  -1.594 -34.415  1.00  0.73           O  
ATOM    808  OD2 ASP A  54      26.978  -3.628 -34.968  1.00  0.73           O  
ATOM    809  H   ASP A  54      26.739  -0.295 -36.727  1.00  0.73           H  
ATOM    810  HA  ASP A  54      23.983  -1.220 -37.240  1.00  0.73           H  
ATOM    811 1HB  ASP A  54      24.597  -3.250 -36.074  1.00  0.73           H  
ATOM    812 2HB  ASP A  54      25.870  -2.813 -37.201  1.00  0.73           H  
ATOM    813  N   ALA A  55      23.195  -1.522 -34.614  1.00  0.69           N  
ATOM    814  CA  ALA A  55      22.456  -1.164 -33.399  1.00  0.69           C  
ATOM    815  C   ALA A  55      23.382  -0.877 -32.209  1.00  0.69           C  
ATOM    816  O   ALA A  55      23.048  -0.032 -31.371  1.00  0.69           O  
ATOM    817  CB  ALA A  55      21.466  -2.260 -33.044  1.00  0.69           C  
ATOM    818  H   ALA A  55      22.997  -2.404 -35.060  1.00  0.69           H  
ATOM    819  HA  ALA A  55      21.897  -0.252 -33.611  1.00  0.69           H  
ATOM    820 1HB  ALA A  55      20.887  -1.963 -32.166  1.00  0.69           H  
ATOM    821 2HB  ALA A  55      20.784  -2.430 -33.877  1.00  0.69           H  
ATOM    822 3HB  ALA A  55      21.997  -3.186 -32.824  1.00  0.69           H  
ATOM    823  N   VAL A  56      24.521  -1.586 -32.110  1.00  0.65           N  
ATOM    824  CA  VAL A  56      25.462  -1.352 -31.013  1.00  0.65           C  
ATOM    825  C   VAL A  56      26.065   0.007 -31.132  1.00  0.65           C  
ATOM    826  O   VAL A  56      26.112   0.760 -30.162  1.00  0.65           O  
ATOM    827  CB  VAL A  56      26.661  -2.309 -31.041  1.00  0.65           C  
ATOM    828  CG1 VAL A  56      27.706  -1.858 -30.016  1.00  0.65           C  
ATOM    829  CG2 VAL A  56      26.285  -3.674 -30.703  1.00  0.65           C  
ATOM    830  H   VAL A  56      24.761  -2.257 -32.831  1.00  0.65           H  
ATOM    831  HA  VAL A  56      24.937  -1.431 -30.061  1.00  0.65           H  
ATOM    832  HB  VAL A  56      27.095  -2.278 -32.032  1.00  0.65           H  
ATOM    833 1HG1 VAL A  56      28.560  -2.527 -30.067  1.00  0.65           H  
ATOM    834 2HG1 VAL A  56      28.033  -0.844 -30.241  1.00  0.65           H  
ATOM    835 3HG1 VAL A  56      27.273  -1.887 -29.015  1.00  0.65           H  
ATOM    836 1HG2 VAL A  56      27.162  -4.313 -30.742  1.00  0.65           H  
ATOM    837 2HG2 VAL A  56      25.904  -3.661 -29.706  1.00  0.65           H  
ATOM    838 3HG2 VAL A  56      25.544  -4.025 -31.409  1.00  0.65           H  
ATOM    839  N   SER A  57      26.507   0.325 -32.341  1.00  0.63           N  
ATOM    840  CA  SER A  57      27.176   1.573 -32.603  1.00  0.63           C  
ATOM    841  C   SER A  57      26.254   2.719 -32.253  1.00  0.63           C  
ATOM    842  O   SER A  57      26.649   3.647 -31.549  1.00  0.63           O  
ATOM    843  CB  SER A  57      27.524   1.632 -34.069  1.00  0.63           C  
ATOM    844  OG  SER A  57      28.396   0.595 -34.411  1.00  0.63           O  
ATOM    845  H   SER A  57      26.408  -0.354 -33.105  1.00  0.63           H  
ATOM    846  HA  SER A  57      28.080   1.635 -31.997  1.00  0.63           H  
ATOM    847 1HB  SER A  57      26.620   1.558 -34.662  1.00  0.63           H  
ATOM    848 2HB  SER A  57      27.981   2.586 -34.297  1.00  0.63           H  
ATOM    849  HG  SER A  57      27.844  -0.235 -34.343  1.00  0.63           H  
ATOM    850  N   PHE A  58      24.984   2.615 -32.651  1.00  0.61           N  
ATOM    851  CA  PHE A  58      24.043   3.671 -32.324  1.00  0.61           C  
ATOM    852  C   PHE A  58      23.777   3.744 -30.818  1.00  0.61           C  
ATOM    853  O   PHE A  58      23.728   4.831 -30.233  1.00  0.61           O  
ATOM    854  CB  PHE A  58      22.718   3.467 -33.074  1.00  0.61           C  
ATOM    855  CG  PHE A  58      22.664   3.938 -34.468  1.00  0.61           C  
ATOM    856  CD1 PHE A  58      22.717   3.101 -35.559  1.00  0.61           C  
ATOM    857  CD2 PHE A  58      22.528   5.267 -34.680  1.00  0.61           C  
ATOM    858  CE1 PHE A  58      22.644   3.628 -36.835  1.00  0.61           C  
ATOM    859  CE2 PHE A  58      22.470   5.785 -35.918  1.00  0.61           C  
ATOM    860  CZ  PHE A  58      22.530   4.976 -37.011  1.00  0.61           C  
ATOM    861  H   PHE A  58      24.695   1.814 -33.219  1.00  0.61           H  
ATOM    862  HA  PHE A  58      24.474   4.617 -32.640  1.00  0.61           H  
ATOM    863 1HB  PHE A  58      22.462   2.404 -33.064  1.00  0.61           H  
ATOM    864 2HB  PHE A  58      21.955   3.980 -32.557  1.00  0.61           H  
ATOM    865  HD1 PHE A  58      22.812   2.030 -35.416  1.00  0.61           H  
ATOM    866  HD2 PHE A  58      22.464   5.925 -33.822  1.00  0.61           H  
ATOM    867  HE1 PHE A  58      22.689   2.970 -37.702  1.00  0.61           H  
ATOM    868  HE2 PHE A  58      22.380   6.838 -36.021  1.00  0.61           H  
ATOM    869  HZ  PHE A  58      22.487   5.398 -38.015  1.00  0.61           H  
ATOM    870  N   ALA A  59      23.651   2.586 -30.170  1.00  0.60           N  
ATOM    871  CA  ALA A  59      23.389   2.539 -28.740  1.00  0.60           C  
ATOM    872  C   ALA A  59      24.504   3.185 -27.928  1.00  0.60           C  
ATOM    873  O   ALA A  59      24.243   3.950 -26.989  1.00  0.60           O  
ATOM    874  CB  ALA A  59      23.243   1.095 -28.326  1.00  0.60           C  
ATOM    875  H   ALA A  59      23.700   1.705 -30.679  1.00  0.60           H  
ATOM    876  HA  ALA A  59      22.468   3.085 -28.547  1.00  0.60           H  
ATOM    877 1HB  ALA A  59      23.038   1.010 -27.273  1.00  0.60           H  
ATOM    878 2HB  ALA A  59      22.441   0.633 -28.887  1.00  0.60           H  
ATOM    879 3HB  ALA A  59      24.164   0.586 -28.548  1.00  0.60           H  
ATOM    880  N   VAL A  60      25.743   2.911 -28.330  1.00  0.61           N  
ATOM    881  CA  VAL A  60      26.918   3.438 -27.667  1.00  0.61           C  
ATOM    882  C   VAL A  60      27.088   4.905 -27.922  1.00  0.61           C  
ATOM    883  O   VAL A  60      27.387   5.663 -27.006  1.00  0.61           O  
ATOM    884  CB  VAL A  60      28.182   2.722 -28.138  1.00  0.61           C  
ATOM    885  CG1 VAL A  60      29.414   3.419 -27.568  1.00  0.61           C  
ATOM    886  CG2 VAL A  60      28.147   1.292 -27.659  1.00  0.61           C  
ATOM    887  H   VAL A  60      25.871   2.274 -29.117  1.00  0.61           H  
ATOM    888  HA  VAL A  60      26.806   3.274 -26.595  1.00  0.61           H  
ATOM    889  HB  VAL A  60      28.227   2.754 -29.233  1.00  0.61           H  
ATOM    890 1HG1 VAL A  60      30.309   2.923 -27.900  1.00  0.61           H  
ATOM    891 2HG1 VAL A  60      29.424   4.450 -27.913  1.00  0.61           H  
ATOM    892 3HG1 VAL A  60      29.374   3.396 -26.484  1.00  0.61           H  
ATOM    893 1HG2 VAL A  60      29.030   0.779 -28.007  1.00  0.61           H  
ATOM    894 2HG2 VAL A  60      28.111   1.276 -26.568  1.00  0.61           H  
ATOM    895 3HG2 VAL A  60      27.277   0.799 -28.052  1.00  0.61           H  
ATOM    896  N   ASN A  61      26.916   5.319 -29.168  1.00  0.62           N  
ATOM    897  CA  ASN A  61      27.096   6.710 -29.524  1.00  0.62           C  
ATOM    898  C   ASN A  61      26.060   7.587 -28.816  1.00  0.62           C  
ATOM    899  O   ASN A  61      26.354   8.723 -28.438  1.00  0.62           O  
ATOM    900  CB  ASN A  61      27.017   6.818 -31.021  1.00  0.62           C  
ATOM    901  CG  ASN A  61      28.226   6.211 -31.684  1.00  0.62           C  
ATOM    902  OD1 ASN A  61      29.303   6.148 -31.089  1.00  0.62           O  
ATOM    903  ND2 ASN A  61      28.057   5.711 -32.888  1.00  0.62           N  
ATOM    904  H   ASN A  61      26.670   4.655 -29.902  1.00  0.62           H  
ATOM    905  HA  ASN A  61      28.084   7.031 -29.192  1.00  0.62           H  
ATOM    906 1HB  ASN A  61      26.145   6.264 -31.346  1.00  0.62           H  
ATOM    907 2HB  ASN A  61      26.900   7.854 -31.323  1.00  0.62           H  
ATOM    908 1HD2 ASN A  61      28.815   5.221 -33.373  1.00  0.62           H  
ATOM    909 2HD2 ASN A  61      27.159   5.762 -33.323  1.00  0.62           H  
ATOM    910  N   ALA A  62      24.849   7.056 -28.595  1.00  0.64           N  
ATOM    911  CA  ALA A  62      23.848   7.807 -27.849  1.00  0.64           C  
ATOM    912  C   ALA A  62      24.230   7.881 -26.368  1.00  0.64           C  
ATOM    913  O   ALA A  62      24.258   8.956 -25.775  1.00  0.64           O  
ATOM    914  CB  ALA A  62      22.478   7.168 -27.984  1.00  0.64           C  
ATOM    915  H   ALA A  62      24.612   6.134 -28.966  1.00  0.64           H  
ATOM    916  HA  ALA A  62      23.809   8.817 -28.248  1.00  0.64           H  
ATOM    917 1HB  ALA A  62      21.752   7.755 -27.433  1.00  0.64           H  
ATOM    918 2HB  ALA A  62      22.187   7.123 -29.023  1.00  0.64           H  
ATOM    919 3HB  ALA A  62      22.510   6.154 -27.581  1.00  0.64           H  
ATOM    920  N   ALA A  63      24.548   6.741 -25.755  1.00  0.66           N  
ATOM    921  CA  ALA A  63      24.891   6.728 -24.337  1.00  0.66           C  
ATOM    922  C   ALA A  63      26.174   7.467 -24.002  1.00  0.66           C  
ATOM    923  O   ALA A  63      26.258   8.107 -22.953  1.00  0.66           O  
ATOM    924  CB  ALA A  63      24.991   5.312 -23.876  1.00  0.66           C  
ATOM    925  H   ALA A  63      24.533   5.854 -26.264  1.00  0.66           H  
ATOM    926  HA  ALA A  63      24.098   7.225 -23.790  1.00  0.66           H  
ATOM    927 1HB  ALA A  63      25.211   5.297 -22.824  1.00  0.66           H  
ATOM    928 2HB  ALA A  63      24.051   4.833 -24.072  1.00  0.66           H  
ATOM    929 3HB  ALA A  63      25.761   4.820 -24.425  1.00  0.66           H  
ATOM    930  N   LYS A  64      27.171   7.360 -24.874  1.00  0.69           N  
ATOM    931  CA  LYS A  64      28.493   7.935 -24.683  1.00  0.69           C  
ATOM    932  C   LYS A  64      28.535   9.213 -23.839  1.00  0.69           C  
ATOM    933  O   LYS A  64      29.035   9.136 -22.724  1.00  0.69           O  
ATOM    934  CB  LYS A  64      29.239   8.090 -26.012  1.00  0.69           C  
ATOM    935  CG  LYS A  64      30.643   8.642 -25.871  1.00  0.69           C  
ATOM    936  CD  LYS A  64      31.313   8.801 -27.211  1.00  0.69           C  
ATOM    937  CE  LYS A  64      32.817   9.019 -27.056  1.00  0.69           C  
ATOM    938  NZ  LYS A  64      33.141  10.259 -26.297  1.00  0.69           N  
ATOM    939  H   LYS A  64      27.024   6.819 -25.719  1.00  0.69           H  
ATOM    940  HA  LYS A  64      29.073   7.201 -24.125  1.00  0.69           H  
ATOM    941 1HB  LYS A  64      29.386   7.088 -26.419  1.00  0.69           H  
ATOM    942 2HB  LYS A  64      28.676   8.613 -26.762  1.00  0.69           H  
ATOM    943 1HG  LYS A  64      30.600   9.618 -25.386  1.00  0.69           H  
ATOM    944 2HG  LYS A  64      31.244   7.982 -25.244  1.00  0.69           H  
ATOM    945 1HD  LYS A  64      31.108   7.936 -27.810  1.00  0.69           H  
ATOM    946 2HD  LYS A  64      30.892   9.668 -27.720  1.00  0.69           H  
ATOM    947 1HE  LYS A  64      33.246   8.164 -26.536  1.00  0.69           H  
ATOM    948 2HE  LYS A  64      33.262   9.087 -28.047  1.00  0.69           H  
ATOM    949 1HZ  LYS A  64      34.135  10.358 -26.222  1.00  0.69           H  
ATOM    950 2HZ  LYS A  64      32.760  11.057 -26.770  1.00  0.69           H  
ATOM    951 3HZ  LYS A  64      32.746  10.225 -25.346  1.00  0.69           H  
ATOM    952  N   PRO A  65      28.030  10.397 -24.280  1.00  0.72           N  
ATOM    953  CA  PRO A  65      28.107  11.646 -23.541  1.00  0.72           C  
ATOM    954  C   PRO A  65      27.403  11.610 -22.187  1.00  0.72           C  
ATOM    955  O   PRO A  65      27.768  12.364 -21.282  1.00  0.72           O  
ATOM    956  CB  PRO A  65      27.412  12.639 -24.480  1.00  0.72           C  
ATOM    957  CG  PRO A  65      26.560  11.804 -25.352  1.00  0.72           C  
ATOM    958  CD  PRO A  65      27.332  10.536 -25.560  1.00  0.72           C  
ATOM    959  HA  PRO A  65      29.162  11.920 -23.429  1.00  0.72           H  
ATOM    960 1HB  PRO A  65      26.833  13.364 -23.893  1.00  0.72           H  
ATOM    961 2HB  PRO A  65      28.166  13.211 -25.040  1.00  0.72           H  
ATOM    962 1HG  PRO A  65      25.598  11.623 -24.853  1.00  0.72           H  
ATOM    963 2HG  PRO A  65      26.349  12.334 -26.287  1.00  0.72           H  
ATOM    964 1HD  PRO A  65      26.642   9.726 -25.763  1.00  0.72           H  
ATOM    965 2HD  PRO A  65      28.039  10.695 -26.375  1.00  0.72           H  
ATOM    966  N   ILE A  66      26.425  10.715 -22.010  1.00  0.74           N  
ATOM    967  CA  ILE A  66      25.756  10.646 -20.727  1.00  0.74           C  
ATOM    968  C   ILE A  66      26.715  10.049 -19.747  1.00  0.74           C  
ATOM    969  O   ILE A  66      26.864  10.532 -18.636  1.00  0.74           O  
ATOM    970  CB  ILE A  66      24.479   9.789 -20.740  1.00  0.74           C  
ATOM    971  CG1 ILE A  66      23.410  10.423 -21.576  1.00  0.74           C  
ATOM    972  CG2 ILE A  66      23.981   9.553 -19.342  1.00  0.74           C  
ATOM    973  CD1 ILE A  66      22.251   9.523 -21.786  1.00  0.74           C  
ATOM    974  H   ILE A  66      26.167  10.052 -22.734  1.00  0.74           H  
ATOM    975  HA  ILE A  66      25.501  11.653 -20.400  1.00  0.74           H  
ATOM    976  HB  ILE A  66      24.703   8.825 -21.187  1.00  0.74           H  
ATOM    977 1HG1 ILE A  66      23.056  11.318 -21.093  1.00  0.74           H  
ATOM    978 2HG1 ILE A  66      23.831  10.685 -22.549  1.00  0.74           H  
ATOM    979 1HG2 ILE A  66      23.106   8.930 -19.414  1.00  0.74           H  
ATOM    980 2HG2 ILE A  66      24.749   9.047 -18.756  1.00  0.74           H  
ATOM    981 3HG2 ILE A  66      23.728  10.499 -18.869  1.00  0.74           H  
ATOM    982 1HD1 ILE A  66      21.513  10.016 -22.401  1.00  0.74           H  
ATOM    983 2HD1 ILE A  66      22.603   8.635 -22.272  1.00  0.74           H  
ATOM    984 3HD1 ILE A  66      21.802   9.259 -20.827  1.00  0.74           H  
ATOM    985  N   VAL A  67      27.364   8.978 -20.185  1.00  0.75           N  
ATOM    986  CA  VAL A  67      28.314   8.248 -19.368  1.00  0.75           C  
ATOM    987  C   VAL A  67      29.592   9.079 -19.159  1.00  0.75           C  
ATOM    988  O   VAL A  67      30.095   9.194 -18.041  1.00  0.75           O  
ATOM    989  CB  VAL A  67      28.605   6.887 -20.037  1.00  0.75           C  
ATOM    990  CG1 VAL A  67      29.683   6.130 -19.295  1.00  0.75           C  
ATOM    991  CG2 VAL A  67      27.308   6.076 -20.092  1.00  0.75           C  
ATOM    992  H   VAL A  67      27.173   8.669 -21.140  1.00  0.75           H  
ATOM    993  HA  VAL A  67      27.857   8.060 -18.399  1.00  0.75           H  
ATOM    994  HB  VAL A  67      28.970   7.061 -21.054  1.00  0.75           H  
ATOM    995 1HG1 VAL A  67      29.879   5.179 -19.799  1.00  0.75           H  
ATOM    996 2HG1 VAL A  67      30.592   6.728 -19.288  1.00  0.75           H  
ATOM    997 3HG1 VAL A  67      29.356   5.939 -18.275  1.00  0.75           H  
ATOM    998 1HG2 VAL A  67      27.501   5.131 -20.578  1.00  0.75           H  
ATOM    999 2HG2 VAL A  67      26.945   5.900 -19.081  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  67      26.556   6.632 -20.660  1.00  0.75           H  
ATOM   1001  N   ASP A  68      30.091   9.713 -20.228  1.00  0.76           N  
ATOM   1002  CA  ASP A  68      31.297  10.547 -20.170  1.00  0.76           C  
ATOM   1003  C   ASP A  68      31.150  11.709 -19.192  1.00  0.76           C  
ATOM   1004  O   ASP A  68      32.119  12.117 -18.553  1.00  0.76           O  
ATOM   1005  CB  ASP A  68      31.628  11.173 -21.530  1.00  0.76           C  
ATOM   1006  CG  ASP A  68      32.183  10.240 -22.618  1.00  0.76           C  
ATOM   1007  OD1 ASP A  68      32.586   9.138 -22.337  1.00  0.76           O  
ATOM   1008  OD2 ASP A  68      32.202  10.685 -23.761  1.00  0.76           O  
ATOM   1009  H   ASP A  68      29.624   9.595 -21.119  1.00  0.76           H  
ATOM   1010  HA  ASP A  68      32.131   9.927 -19.846  1.00  0.76           H  
ATOM   1011 1HB  ASP A  68      30.738  11.644 -21.905  1.00  0.76           H  
ATOM   1012 2HB  ASP A  68      32.355  11.968 -21.374  1.00  0.76           H  
ATOM   1013  N   ALA A  69      29.930  12.238 -19.066  1.00  0.76           N  
ATOM   1014  CA  ALA A  69      29.651  13.369 -18.194  1.00  0.76           C  
ATOM   1015  C   ALA A  69      29.550  12.988 -16.716  1.00  0.76           C  
ATOM   1016  O   ALA A  69      29.393  13.868 -15.865  1.00  0.76           O  
ATOM   1017  CB  ALA A  69      28.352  14.020 -18.619  1.00  0.76           C  
ATOM   1018  H   ALA A  69      29.163  11.887 -19.640  1.00  0.76           H  
ATOM   1019  HA  ALA A  69      30.466  14.082 -18.303  1.00  0.76           H  
ATOM   1020 1HB  ALA A  69      28.155  14.887 -17.994  1.00  0.76           H  
ATOM   1021 2HB  ALA A  69      28.423  14.329 -19.662  1.00  0.76           H  
ATOM   1022 3HB  ALA A  69      27.541  13.294 -18.510  1.00  0.76           H  
ATOM   1023  N   LEU A  70      29.610  11.697 -16.405  1.00  0.75           N  
ATOM   1024  CA  LEU A  70      29.516  11.228 -15.030  1.00  0.75           C  
ATOM   1025  C   LEU A  70      30.896  11.071 -14.401  1.00  0.75           C  
ATOM   1026  O   LEU A  70      31.882  10.833 -15.106  1.00  0.75           O  
ATOM   1027  CB  LEU A  70      28.819   9.868 -14.979  1.00  0.75           C  
ATOM   1028  CG  LEU A  70      27.432   9.781 -15.491  1.00  0.75           C  
ATOM   1029  CD1 LEU A  70      26.980   8.330 -15.397  1.00  0.75           C  
ATOM   1030  CD2 LEU A  70      26.530  10.725 -14.715  1.00  0.75           C  
ATOM   1031  H   LEU A  70      29.747  10.998 -17.133  1.00  0.75           H  
ATOM   1032  HA  LEU A  70      28.946  11.950 -14.445  1.00  0.75           H  
ATOM   1033 1HB  LEU A  70      29.409   9.186 -15.575  1.00  0.75           H  
ATOM   1034 2HB  LEU A  70      28.830   9.508 -13.966  1.00  0.75           H  
ATOM   1035  HG  LEU A  70      27.428  10.055 -16.501  1.00  0.75           H  
ATOM   1036 1HD1 LEU A  70      25.980   8.232 -15.796  1.00  0.75           H  
ATOM   1037 2HD1 LEU A  70      27.659   7.709 -15.975  1.00  0.75           H  
ATOM   1038 3HD1 LEU A  70      26.993   8.009 -14.355  1.00  0.75           H  
ATOM   1039 1HD2 LEU A  70      25.517  10.667 -15.103  1.00  0.75           H  
ATOM   1040 2HD2 LEU A  70      26.532  10.453 -13.664  1.00  0.75           H  
ATOM   1041 3HD2 LEU A  70      26.901  11.747 -14.822  1.00  0.75           H  
ATOM   1042  N   SER A  71      30.975  11.205 -13.075  1.00  0.75           N  
ATOM   1043  CA  SER A  71      32.225  10.898 -12.386  1.00  0.75           C  
ATOM   1044  C   SER A  71      32.397   9.381 -12.332  1.00  0.75           C  
ATOM   1045  O   SER A  71      31.704   8.761 -13.126  1.00  0.75           O  
ATOM   1046  CB  SER A  71      32.271  11.551 -11.019  1.00  0.75           C  
ATOM   1047  OG  SER A  71      31.278  11.053 -10.172  1.00  0.75           O  
ATOM   1048  H   SER A  71      30.142  11.482 -12.540  1.00  0.75           H  
ATOM   1049  HA  SER A  71      33.050  11.309 -12.968  1.00  0.75           H  
ATOM   1050 1HB  SER A  71      33.249  11.375 -10.575  1.00  0.75           H  
ATOM   1051 2HB  SER A  71      32.149  12.626 -11.126  1.00  0.75           H  
ATOM   1052  HG  SER A  71      30.435  11.434 -10.507  1.00  0.75           H  
ATOM   1053  N   GLU A  72      33.667   9.028 -12.160  1.00  0.74           N  
ATOM   1054  CA  GLU A  72      33.901   7.694 -11.609  1.00  0.74           C  
ATOM   1055  C   GLU A  72      32.998   7.297 -10.452  1.00  0.74           C  
ATOM   1056  O   GLU A  72      32.427   6.204 -10.484  1.00  0.74           O  
ATOM   1057  CB  GLU A  72      35.361   7.567 -11.186  1.00  0.74           C  
ATOM   1058  CG  GLU A  72      35.744   6.194 -10.648  1.00  0.74           C  
ATOM   1059  CD  GLU A  72      37.211   6.086 -10.279  1.00  0.74           C  
ATOM   1060  OE1 GLU A  72      37.918   7.054 -10.430  1.00  0.74           O  
ATOM   1061  OE2 GLU A  72      37.619   5.031  -9.849  1.00  0.74           O  
ATOM   1062  H   GLU A  72      34.209   9.143 -13.003  1.00  0.74           H  
ATOM   1063  HA  GLU A  72      33.728   6.977 -12.413  1.00  0.74           H  
ATOM   1064 1HB  GLU A  72      36.005   7.785 -12.038  1.00  0.74           H  
ATOM   1065 2HB  GLU A  72      35.580   8.303 -10.413  1.00  0.74           H  
ATOM   1066 1HG  GLU A  72      35.143   5.986  -9.762  1.00  0.74           H  
ATOM   1067 2HG  GLU A  72      35.505   5.444 -11.400  1.00  0.74           H  
ATOM   1068  N   GLU A  73      32.806   8.159  -9.458  1.00  0.72           N  
ATOM   1069  CA  GLU A  73      31.902   7.760  -8.388  1.00  0.72           C  
ATOM   1070  C   GLU A  73      30.522   7.476  -8.971  1.00  0.72           C  
ATOM   1071  O   GLU A  73      29.908   6.454  -8.670  1.00  0.72           O  
ATOM   1072  CB  GLU A  73      31.802   8.835  -7.300  1.00  0.72           C  
ATOM   1073  CG  GLU A  73      30.850   8.474  -6.146  1.00  0.72           C  
ATOM   1074  CD  GLU A  73      30.804   9.514  -5.042  1.00  0.72           C  
ATOM   1075  OE1 GLU A  73      31.542  10.467  -5.112  1.00  0.72           O  
ATOM   1076  OE2 GLU A  73      30.004   9.361  -4.136  1.00  0.72           O  
ATOM   1077  H   GLU A  73      33.276   9.053  -9.445  1.00  0.72           H  
ATOM   1078  HA  GLU A  73      32.280   6.842  -7.936  1.00  0.72           H  
ATOM   1079 1HB  GLU A  73      32.791   9.021  -6.879  1.00  0.72           H  
ATOM   1080 2HB  GLU A  73      31.454   9.768  -7.743  1.00  0.72           H  
ATOM   1081 1HG  GLU A  73      29.850   8.356  -6.559  1.00  0.72           H  
ATOM   1082 2HG  GLU A  73      31.152   7.516  -5.726  1.00  0.72           H  
ATOM   1083  N   GLU A  74      30.042   8.369  -9.837  1.00  0.71           N  
ATOM   1084  CA  GLU A  74      28.730   8.190 -10.447  1.00  0.71           C  
ATOM   1085  C   GLU A  74      28.643   7.014 -11.424  1.00  0.71           C  
ATOM   1086  O   GLU A  74      27.677   6.260 -11.364  1.00  0.71           O  
ATOM   1087  CB  GLU A  74      28.304   9.470 -11.111  1.00  0.71           C  
ATOM   1088  CG  GLU A  74      27.982  10.586 -10.146  1.00  0.71           C  
ATOM   1089  CD  GLU A  74      27.816  11.898 -10.830  1.00  0.71           C  
ATOM   1090  OE1 GLU A  74      28.626  12.203 -11.687  1.00  0.71           O  
ATOM   1091  OE2 GLU A  74      26.885  12.597 -10.513  1.00  0.71           O  
ATOM   1092  H   GLU A  74      30.590   9.198 -10.042  1.00  0.71           H  
ATOM   1093  HA  GLU A  74      28.026   7.990  -9.640  1.00  0.71           H  
ATOM   1094 1HB  GLU A  74      29.101   9.809 -11.741  1.00  0.71           H  
ATOM   1095 2HB  GLU A  74      27.437   9.284 -11.739  1.00  0.71           H  
ATOM   1096 1HG  GLU A  74      27.060  10.342  -9.621  1.00  0.71           H  
ATOM   1097 2HG  GLU A  74      28.776  10.655  -9.405  1.00  0.71           H  
ATOM   1098  N   ARG A  75      29.662   6.771 -12.269  1.00  0.69           N  
ATOM   1099  CA  ARG A  75      29.585   5.591 -13.141  1.00  0.69           C  
ATOM   1100  C   ARG A  75      29.500   4.338 -12.281  1.00  0.69           C  
ATOM   1101  O   ARG A  75      28.773   3.397 -12.607  1.00  0.69           O  
ATOM   1102  CB  ARG A  75      30.771   5.482 -14.099  1.00  0.69           C  
ATOM   1103  CG  ARG A  75      30.748   6.464 -15.272  1.00  0.69           C  
ATOM   1104  CD  ARG A  75      31.759   6.138 -16.320  1.00  0.69           C  
ATOM   1105  NE  ARG A  75      33.126   6.238 -15.820  1.00  0.69           N  
ATOM   1106  CZ  ARG A  75      33.839   7.383 -15.792  1.00  0.69           C  
ATOM   1107  NH1 ARG A  75      33.299   8.501 -16.219  1.00  0.69           N  
ATOM   1108  NH2 ARG A  75      35.083   7.381 -15.333  1.00  0.69           N  
ATOM   1109  H   ARG A  75      30.457   7.402 -12.346  1.00  0.69           H  
ATOM   1110  HA  ARG A  75      28.679   5.666 -13.741  1.00  0.69           H  
ATOM   1111 1HB  ARG A  75      31.692   5.667 -13.541  1.00  0.69           H  
ATOM   1112 2HB  ARG A  75      30.826   4.473 -14.503  1.00  0.69           H  
ATOM   1113 1HG  ARG A  75      29.766   6.433 -15.740  1.00  0.69           H  
ATOM   1114 2HG  ARG A  75      30.939   7.463 -14.935  1.00  0.69           H  
ATOM   1115 1HD  ARG A  75      31.600   5.124 -16.696  1.00  0.69           H  
ATOM   1116 2HD  ARG A  75      31.652   6.851 -17.134  1.00  0.69           H  
ATOM   1117  HE  ARG A  75      33.571   5.393 -15.485  1.00  0.69           H  
ATOM   1118 1HH1 ARG A  75      32.343   8.512 -16.566  1.00  0.69           H  
ATOM   1119 2HH1 ARG A  75      33.813   9.370 -16.189  1.00  0.69           H  
ATOM   1120 1HH2 ARG A  75      35.502   6.520 -15.007  1.00  0.69           H  
ATOM   1121 2HH2 ARG A  75      35.614   8.238 -15.319  1.00  0.69           H  
ATOM   1122  N   GLY A  76      30.200   4.361 -11.141  1.00  0.67           N  
ATOM   1123  CA  GLY A  76      30.230   3.281 -10.163  1.00  0.67           C  
ATOM   1124  C   GLY A  76      28.851   2.962  -9.577  1.00  0.67           C  
ATOM   1125  O   GLY A  76      28.653   1.894  -8.993  1.00  0.67           O  
ATOM   1126  H   GLY A  76      30.787   5.170 -10.936  1.00  0.67           H  
ATOM   1127 1HA  GLY A  76      30.668   2.390 -10.598  1.00  0.67           H  
ATOM   1128 2HA  GLY A  76      30.892   3.584  -9.351  1.00  0.67           H  
ATOM   1129  N   ARG A  77      27.901   3.893  -9.710  1.00  0.65           N  
ATOM   1130  CA  ARG A  77      26.559   3.715  -9.205  1.00  0.65           C  
ATOM   1131  C   ARG A  77      25.619   3.150 -10.272  1.00  0.65           C  
ATOM   1132  O   ARG A  77      24.450   2.885  -9.978  1.00  0.65           O  
ATOM   1133  CB  ARG A  77      26.032   5.040  -8.674  1.00  0.65           C  
ATOM   1134  CG  ARG A  77      26.773   5.562  -7.437  1.00  0.65           C  
ATOM   1135  CD  ARG A  77      26.299   6.903  -6.994  1.00  0.65           C  
ATOM   1136  NE  ARG A  77      27.074   7.395  -5.851  1.00  0.65           N  
ATOM   1137  CZ  ARG A  77      26.758   7.191  -4.559  1.00  0.65           C  
ATOM   1138  NH1 ARG A  77      25.662   6.540  -4.246  1.00  0.65           N  
ATOM   1139  NH2 ARG A  77      27.554   7.653  -3.609  1.00  0.65           N  
ATOM   1140  H   ARG A  77      28.098   4.756 -10.208  1.00  0.65           H  
ATOM   1141  HA  ARG A  77      26.596   3.008  -8.377  1.00  0.65           H  
ATOM   1142 1HB  ARG A  77      26.091   5.799  -9.450  1.00  0.65           H  
ATOM   1143 2HB  ARG A  77      24.982   4.931  -8.407  1.00  0.65           H  
ATOM   1144 1HG  ARG A  77      26.644   4.875  -6.616  1.00  0.65           H  
ATOM   1145 2HG  ARG A  77      27.827   5.641  -7.670  1.00  0.65           H  
ATOM   1146 1HD  ARG A  77      26.406   7.614  -7.812  1.00  0.65           H  
ATOM   1147 2HD  ARG A  77      25.253   6.839  -6.700  1.00  0.65           H  
ATOM   1148  HE  ARG A  77      27.933   7.904  -6.046  1.00  0.65           H  
ATOM   1149 1HH1 ARG A  77      25.054   6.204  -4.983  1.00  0.65           H  
ATOM   1150 2HH1 ARG A  77      25.413   6.386  -3.275  1.00  0.65           H  
ATOM   1151 1HH2 ARG A  77      28.418   8.170  -3.859  1.00  0.65           H  
ATOM   1152 2HH2 ARG A  77      27.321   7.506  -2.641  1.00  0.65           H  
ATOM   1153  N   ILE A  78      26.107   2.917 -11.503  1.00  0.62           N  
ATOM   1154  CA  ILE A  78      25.207   2.329 -12.487  1.00  0.62           C  
ATOM   1155  C   ILE A  78      25.168   0.839 -12.204  1.00  0.62           C  
ATOM   1156  O   ILE A  78      26.173   0.138 -12.314  1.00  0.62           O  
ATOM   1157  CB  ILE A  78      25.622   2.603 -13.970  1.00  0.62           C  
ATOM   1158  CG1 ILE A  78      25.600   4.134 -14.252  1.00  0.62           C  
ATOM   1159  CG2 ILE A  78      24.637   1.871 -14.935  1.00  0.62           C  
ATOM   1160  CD1 ILE A  78      26.213   4.544 -15.587  1.00  0.62           C  
ATOM   1161  H   ILE A  78      27.073   3.130 -11.749  1.00  0.62           H  
ATOM   1162  HA  ILE A  78      24.213   2.732 -12.345  1.00  0.62           H  
ATOM   1163  HB  ILE A  78      26.640   2.244 -14.135  1.00  0.62           H  
ATOM   1164 1HG1 ILE A  78      24.567   4.464 -14.240  1.00  0.62           H  
ATOM   1165 2HG1 ILE A  78      26.141   4.651 -13.451  1.00  0.62           H  
ATOM   1166 1HG2 ILE A  78      24.926   2.055 -15.969  1.00  0.62           H  
ATOM   1167 2HG2 ILE A  78      24.664   0.804 -14.739  1.00  0.62           H  
ATOM   1168 3HG2 ILE A  78      23.622   2.240 -14.771  1.00  0.62           H  
ATOM   1169 1HD1 ILE A  78      26.141   5.617 -15.701  1.00  0.62           H  
ATOM   1170 2HD1 ILE A  78      27.259   4.248 -15.604  1.00  0.62           H  
ATOM   1171 3HD1 ILE A  78      25.677   4.058 -16.403  1.00  0.62           H  
ATOM   1172  N   GLU A  79      24.000   0.364 -11.809  1.00  0.60           N  
ATOM   1173  CA  GLU A  79      23.824  -1.029 -11.430  1.00  0.60           C  
ATOM   1174  C   GLU A  79      23.168  -1.819 -12.528  1.00  0.60           C  
ATOM   1175  O   GLU A  79      23.263  -3.047 -12.555  1.00  0.60           O  
ATOM   1176  CB  GLU A  79      23.015  -1.166 -10.142  1.00  0.60           C  
ATOM   1177  CG  GLU A  79      23.698  -0.607  -8.883  1.00  0.60           C  
ATOM   1178  CD  GLU A  79      22.874  -0.800  -7.628  1.00  0.60           C  
ATOM   1179  OE1 GLU A  79      21.710  -1.107  -7.740  1.00  0.60           O  
ATOM   1180  OE2 GLU A  79      23.423  -0.685  -6.560  1.00  0.60           O  
ATOM   1181  H   GLU A  79      23.214   1.012 -11.769  1.00  0.60           H  
ATOM   1182  HA  GLU A  79      24.809  -1.463 -11.253  1.00  0.60           H  
ATOM   1183 1HB  GLU A  79      22.062  -0.646 -10.260  1.00  0.60           H  
ATOM   1184 2HB  GLU A  79      22.793  -2.218  -9.964  1.00  0.60           H  
ATOM   1185 1HG  GLU A  79      24.662  -1.097  -8.754  1.00  0.60           H  
ATOM   1186 2HG  GLU A  79      23.881   0.459  -9.028  1.00  0.60           H  
ATOM   1187  N   LEU A  80      22.460  -1.118 -13.398  1.00  0.58           N  
ATOM   1188  CA  LEU A  80      21.741  -1.783 -14.470  1.00  0.58           C  
ATOM   1189  C   LEU A  80      21.863  -1.090 -15.817  1.00  0.58           C  
ATOM   1190  O   LEU A  80      21.757   0.134 -15.915  1.00  0.58           O  
ATOM   1191  CB  LEU A  80      20.261  -1.909 -14.075  1.00  0.58           C  
ATOM   1192  CG  LEU A  80      19.318  -2.589 -15.074  1.00  0.58           C  
ATOM   1193  CD1 LEU A  80      18.258  -3.287 -14.347  1.00  0.58           C  
ATOM   1194  CD2 LEU A  80      18.652  -1.559 -15.922  1.00  0.58           C  
ATOM   1195  H   LEU A  80      22.401  -0.104 -13.284  1.00  0.58           H  
ATOM   1196  HA  LEU A  80      22.150  -2.787 -14.580  1.00  0.58           H  
ATOM   1197 1HB  LEU A  80      20.210  -2.479 -13.150  1.00  0.58           H  
ATOM   1198 2HB  LEU A  80      19.873  -0.913 -13.879  1.00  0.58           H  
ATOM   1199  HG  LEU A  80      19.874  -3.300 -15.685  1.00  0.58           H  
ATOM   1200 1HD1 LEU A  80      17.588  -3.750 -15.060  1.00  0.58           H  
ATOM   1201 2HD1 LEU A  80      18.681  -4.043 -13.690  1.00  0.58           H  
ATOM   1202 3HD1 LEU A  80      17.724  -2.550 -13.772  1.00  0.58           H  
ATOM   1203 1HD2 LEU A  80      17.974  -2.049 -16.583  1.00  0.58           H  
ATOM   1204 2HD2 LEU A  80      18.094  -0.890 -15.283  1.00  0.58           H  
ATOM   1205 3HD2 LEU A  80      19.393  -1.000 -16.492  1.00  0.58           H  
ATOM   1206  N   LEU A  81      22.082  -1.902 -16.842  1.00  0.57           N  
ATOM   1207  CA  LEU A  81      22.054  -1.480 -18.231  1.00  0.57           C  
ATOM   1208  C   LEU A  81      20.973  -2.279 -18.927  1.00  0.57           C  
ATOM   1209  O   LEU A  81      20.983  -3.514 -18.888  1.00  0.57           O  
ATOM   1210  CB  LEU A  81      23.381  -1.723 -18.970  1.00  0.57           C  
ATOM   1211  CG  LEU A  81      23.348  -1.411 -20.521  1.00  0.57           C  
ATOM   1212  CD1 LEU A  81      23.147   0.043 -20.730  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81      24.623  -1.865 -21.208  1.00  0.57           C  
ATOM   1214  H   LEU A  81      22.232  -2.891 -16.641  1.00  0.57           H  
ATOM   1215  HA  LEU A  81      21.804  -0.424 -18.281  1.00  0.57           H  
ATOM   1216 1HB  LEU A  81      24.163  -1.122 -18.510  1.00  0.57           H  
ATOM   1217 2HB  LEU A  81      23.622  -2.748 -18.860  1.00  0.57           H  
ATOM   1218  HG  LEU A  81      22.506  -1.934 -20.966  1.00  0.57           H  
ATOM   1219 1HD1 LEU A  81      23.100   0.240 -21.780  1.00  0.57           H  
ATOM   1220 2HD1 LEU A  81      22.227   0.354 -20.265  1.00  0.57           H  
ATOM   1221 3HD1 LEU A  81      23.972   0.574 -20.293  1.00  0.57           H  
ATOM   1222 1HD2 LEU A  81      24.553  -1.646 -22.264  1.00  0.57           H  
ATOM   1223 2HD2 LEU A  81      25.477  -1.346 -20.785  1.00  0.57           H  
ATOM   1224 3HD2 LEU A  81      24.747  -2.924 -21.086  1.00  0.57           H  
ATOM   1225  N   ILE A  82      20.067  -1.581 -19.568  1.00  0.58           N  
ATOM   1226  CA  ILE A  82      18.994  -2.227 -20.287  1.00  0.58           C  
ATOM   1227  C   ILE A  82      18.895  -1.616 -21.649  1.00  0.58           C  
ATOM   1228  O   ILE A  82      18.775  -0.394 -21.780  1.00  0.58           O  
ATOM   1229  CB  ILE A  82      17.666  -2.065 -19.523  1.00  0.58           C  
ATOM   1230  CG1 ILE A  82      16.505  -2.668 -20.284  1.00  0.58           C  
ATOM   1231  CG2 ILE A  82      17.397  -0.658 -19.252  1.00  0.58           C  
ATOM   1232  CD1 ILE A  82      16.454  -4.106 -20.362  1.00  0.58           C  
ATOM   1233  H   ILE A  82      20.124  -0.562 -19.538  1.00  0.58           H  
ATOM   1234  HA  ILE A  82      19.216  -3.283 -20.393  1.00  0.58           H  
ATOM   1235  HB  ILE A  82      17.740  -2.619 -18.614  1.00  0.58           H  
ATOM   1236 1HG1 ILE A  82      15.599  -2.340 -19.804  1.00  0.58           H  
ATOM   1237 2HG1 ILE A  82      16.533  -2.303 -21.301  1.00  0.58           H  
ATOM   1238 1HG2 ILE A  82      16.464  -0.576 -18.699  1.00  0.58           H  
ATOM   1239 2HG2 ILE A  82      18.211  -0.226 -18.672  1.00  0.58           H  
ATOM   1240 3HG2 ILE A  82      17.304  -0.151 -20.191  1.00  0.58           H  
ATOM   1241 1HD1 ILE A  82      15.581  -4.402 -20.925  1.00  0.58           H  
ATOM   1242 2HD1 ILE A  82      17.334  -4.453 -20.861  1.00  0.58           H  
ATOM   1243 3HD1 ILE A  82      16.393  -4.510 -19.366  1.00  0.58           H  
ATOM   1244  N   VAL A  83      18.921  -2.470 -22.659  1.00  0.60           N  
ATOM   1245  CA  VAL A  83      18.842  -1.948 -23.997  1.00  0.60           C  
ATOM   1246  C   VAL A  83      17.599  -2.489 -24.701  1.00  0.60           C  
ATOM   1247  O   VAL A  83      17.416  -3.702 -24.797  1.00  0.60           O  
ATOM   1248  CB  VAL A  83      20.112  -2.323 -24.791  1.00  0.60           C  
ATOM   1249  CG1 VAL A  83      20.021  -1.726 -26.177  1.00  0.60           C  
ATOM   1250  CG2 VAL A  83      21.388  -1.828 -24.053  1.00  0.60           C  
ATOM   1251  H   VAL A  83      19.040  -3.469 -22.475  1.00  0.60           H  
ATOM   1252  HA  VAL A  83      18.781  -0.871 -23.942  1.00  0.60           H  
ATOM   1253  HB  VAL A  83      20.162  -3.410 -24.905  1.00  0.60           H  
ATOM   1254 1HG1 VAL A  83      20.906  -1.990 -26.731  1.00  0.60           H  
ATOM   1255 2HG1 VAL A  83      19.131  -2.101 -26.685  1.00  0.60           H  
ATOM   1256 3HG1 VAL A  83      19.956  -0.643 -26.100  1.00  0.60           H  
ATOM   1257 1HG2 VAL A  83      22.266  -2.101 -24.633  1.00  0.60           H  
ATOM   1258 2HG2 VAL A  83      21.359  -0.762 -23.934  1.00  0.60           H  
ATOM   1259 3HG2 VAL A  83      21.445  -2.291 -23.073  1.00  0.60           H  
ATOM   1260  N   GLY A  84      16.740  -1.592 -25.162  1.00  0.64           N  
ATOM   1261  CA  GLY A  84      15.548  -1.983 -25.891  1.00  0.64           C  
ATOM   1262  C   GLY A  84      15.877  -1.898 -27.372  1.00  0.64           C  
ATOM   1263  O   GLY A  84      16.605  -0.987 -27.789  1.00  0.64           O  
ATOM   1264  H   GLY A  84      16.959  -0.613 -25.044  1.00  0.64           H  
ATOM   1265 1HA  GLY A  84      15.256  -2.996 -25.625  1.00  0.64           H  
ATOM   1266 2HA  GLY A  84      14.720  -1.318 -25.645  1.00  0.64           H  
ATOM   1267  N   THR A  85      15.367  -2.837 -28.153  1.00  0.69           N  
ATOM   1268  CA  THR A  85      15.628  -2.822 -29.593  1.00  0.69           C  
ATOM   1269  C   THR A  85      14.769  -3.811 -30.365  1.00  0.69           C  
ATOM   1270  O   THR A  85      14.474  -4.883 -29.860  1.00  0.69           O  
ATOM   1271  CB  THR A  85      17.083  -3.202 -29.868  1.00  0.69           C  
ATOM   1272  OG1 THR A  85      17.313  -3.106 -31.254  1.00  0.69           O  
ATOM   1273  CG2 THR A  85      17.307  -4.652 -29.410  1.00  0.69           C  
ATOM   1274  H   THR A  85      14.797  -3.572 -27.728  1.00  0.69           H  
ATOM   1275  HA  THR A  85      15.427  -1.819 -29.983  1.00  0.69           H  
ATOM   1276  HB  THR A  85      17.767  -2.537 -29.349  1.00  0.69           H  
ATOM   1277  HG1 THR A  85      17.493  -2.168 -31.471  1.00  0.69           H  
ATOM   1278 1HG2 THR A  85      18.325  -4.953 -29.617  1.00  0.69           H  
ATOM   1279 2HG2 THR A  85      17.121  -4.736 -28.338  1.00  0.69           H  
ATOM   1280 3HG2 THR A  85      16.626  -5.310 -29.945  1.00  0.69           H  
ATOM   1281  N   GLU A  86      14.480  -3.540 -31.631  1.00  0.76           N  
ATOM   1282  CA  GLU A  86      13.842  -4.555 -32.462  1.00  0.76           C  
ATOM   1283  C   GLU A  86      14.886  -5.397 -33.211  1.00  0.76           C  
ATOM   1284  O   GLU A  86      14.540  -6.317 -33.961  1.00  0.76           O  
ATOM   1285  CB  GLU A  86      12.872  -3.955 -33.472  1.00  0.76           C  
ATOM   1286  CG  GLU A  86      11.713  -3.251 -32.898  1.00  0.76           C  
ATOM   1287  CD  GLU A  86      10.632  -3.027 -33.925  1.00  0.76           C  
ATOM   1288  OE1 GLU A  86      10.792  -3.453 -35.041  1.00  0.76           O  
ATOM   1289  OE2 GLU A  86       9.646  -2.436 -33.587  1.00  0.76           O  
ATOM   1290  H   GLU A  86      14.714  -2.631 -32.028  1.00  0.76           H  
ATOM   1291  HA  GLU A  86      13.275  -5.225 -31.814  1.00  0.76           H  
ATOM   1292 1HB  GLU A  86      13.408  -3.237 -34.097  1.00  0.76           H  
ATOM   1293 2HB  GLU A  86      12.497  -4.740 -34.127  1.00  0.76           H  
ATOM   1294 1HG  GLU A  86      11.344  -3.841 -32.075  1.00  0.76           H  
ATOM   1295 2HG  GLU A  86      12.041  -2.287 -32.500  1.00  0.76           H  
ATOM   1296  N   SER A  87      16.161  -5.067 -33.004  1.00  0.84           N  
ATOM   1297  CA  SER A  87      17.289  -5.744 -33.625  1.00  0.84           C  
ATOM   1298  C   SER A  87      18.490  -5.768 -32.719  1.00  0.84           C  
ATOM   1299  O   SER A  87      19.040  -4.725 -32.372  1.00  0.84           O  
ATOM   1300  CB  SER A  87      17.741  -5.028 -34.871  1.00  0.84           C  
ATOM   1301  OG  SER A  87      18.900  -5.666 -35.430  1.00  0.84           O  
ATOM   1302  H   SER A  87      16.372  -4.304 -32.372  1.00  0.84           H  
ATOM   1303  HA  SER A  87      17.002  -6.769 -33.859  1.00  0.84           H  
ATOM   1304 1HB  SER A  87      16.935  -5.011 -35.604  1.00  0.84           H  
ATOM   1305 2HB  SER A  87      17.978  -3.994 -34.616  1.00  0.84           H  
ATOM   1306  HG  SER A  87      19.510  -5.946 -34.655  1.00  0.84           H  
ATOM   1307  N   GLY A  88      18.944  -6.953 -32.394  1.00  0.93           N  
ATOM   1308  CA  GLY A  88      20.127  -7.037 -31.581  1.00  0.93           C  
ATOM   1309  C   GLY A  88      21.269  -6.946 -32.556  1.00  0.93           C  
ATOM   1310  O   GLY A  88      21.049  -6.620 -33.734  1.00  0.93           O  
ATOM   1311  H   GLY A  88      18.464  -7.783 -32.704  1.00  0.93           H  
ATOM   1312 1HA  GLY A  88      20.159  -6.221 -30.861  1.00  0.93           H  
ATOM   1313 2HA  GLY A  88      20.156  -7.977 -31.030  1.00  0.93           H  
ATOM   1314  N   VAL A  89      22.466  -7.232 -32.067  1.00  1.00           N  
ATOM   1315  CA  VAL A  89      23.697  -7.239 -32.847  1.00  1.00           C  
ATOM   1316  C   VAL A  89      23.889  -8.520 -33.671  1.00  1.00           C  
ATOM   1317  O   VAL A  89      24.438  -8.498 -34.773  1.00  1.00           O  
ATOM   1318  CB  VAL A  89      24.852  -7.040 -31.849  1.00  1.00           C  
ATOM   1319  CG1 VAL A  89      25.002  -8.256 -30.928  1.00  1.00           C  
ATOM   1320  CG2 VAL A  89      26.144  -6.778 -32.597  1.00  1.00           C  
ATOM   1321  H   VAL A  89      22.525  -7.464 -31.086  1.00  1.00           H  
ATOM   1322  HA  VAL A  89      23.673  -6.387 -33.527  1.00  1.00           H  
ATOM   1323  HB  VAL A  89      24.610  -6.200 -31.219  1.00  1.00           H  
ATOM   1324 1HG1 VAL A  89      25.757  -8.065 -30.232  1.00  1.00           H  
ATOM   1325 2HG1 VAL A  89      24.069  -8.430 -30.388  1.00  1.00           H  
ATOM   1326 3HG1 VAL A  89      25.274  -9.141 -31.478  1.00  1.00           H  
ATOM   1327 1HG2 VAL A  89      26.957  -6.618 -31.889  1.00  1.00           H  
ATOM   1328 2HG2 VAL A  89      26.368  -7.637 -33.218  1.00  1.00           H  
ATOM   1329 3HG2 VAL A  89      26.037  -5.889 -33.228  1.00  1.00           H  
ATOM   1330  N   ASP A  90      23.436  -9.628 -33.101  1.00  1.04           N  
ATOM   1331  CA  ASP A  90      23.531 -10.976 -33.639  1.00  1.04           C  
ATOM   1332  C   ASP A  90      22.563 -11.867 -32.903  1.00  1.04           C  
ATOM   1333  O   ASP A  90      22.355 -11.706 -31.703  1.00  1.04           O  
ATOM   1334  CB  ASP A  90      24.940 -11.566 -33.529  1.00  1.04           C  
ATOM   1335  CG  ASP A  90      25.090 -12.851 -34.373  1.00  1.04           C  
ATOM   1336  OD1 ASP A  90      25.508 -12.782 -35.519  1.00  1.04           O  
ATOM   1337  OD2 ASP A  90      24.791 -13.900 -33.841  1.00  1.04           O  
ATOM   1338  H   ASP A  90      22.993  -9.521 -32.202  1.00  1.04           H  
ATOM   1339  HA  ASP A  90      23.245 -10.954 -34.692  1.00  1.04           H  
ATOM   1340 1HB  ASP A  90      25.670 -10.829 -33.826  1.00  1.04           H  
ATOM   1341 2HB  ASP A  90      25.145 -11.812 -32.486  1.00  1.04           H  
ATOM   1342  N   PHE A  91      22.013 -12.850 -33.584  1.00  1.04           N  
ATOM   1343  CA  PHE A  91      21.125 -13.798 -32.934  1.00  1.04           C  
ATOM   1344  C   PHE A  91      21.757 -14.536 -31.741  1.00  1.04           C  
ATOM   1345  O   PHE A  91      21.038 -14.975 -30.839  1.00  1.04           O  
ATOM   1346  CB  PHE A  91      20.633 -14.798 -33.981  1.00  1.04           C  
ATOM   1347  CG  PHE A  91      21.710 -15.729 -34.490  1.00  1.04           C  
ATOM   1348  CD1 PHE A  91      21.944 -16.974 -33.917  1.00  1.04           C  
ATOM   1349  CD2 PHE A  91      22.499 -15.338 -35.561  1.00  1.04           C  
ATOM   1350  CE1 PHE A  91      22.949 -17.802 -34.411  1.00  1.04           C  
ATOM   1351  CE2 PHE A  91      23.495 -16.152 -36.055  1.00  1.04           C  
ATOM   1352  CZ  PHE A  91      23.726 -17.388 -35.481  1.00  1.04           C  
ATOM   1353  H   PHE A  91      22.223 -12.955 -34.567  1.00  1.04           H  
ATOM   1354  HA  PHE A  91      20.261 -13.245 -32.563  1.00  1.04           H  
ATOM   1355 1HB  PHE A  91      19.837 -15.403 -33.554  1.00  1.04           H  
ATOM   1356 2HB  PHE A  91      20.222 -14.265 -34.828  1.00  1.04           H  
ATOM   1357  HD1 PHE A  91      21.335 -17.293 -33.073  1.00  1.04           H  
ATOM   1358  HD2 PHE A  91      22.326 -14.365 -36.009  1.00  1.04           H  
ATOM   1359  HE1 PHE A  91      23.125 -18.773 -33.952  1.00  1.04           H  
ATOM   1360  HE2 PHE A  91      24.103 -15.811 -36.893  1.00  1.04           H  
ATOM   1361  HZ  PHE A  91      24.517 -18.030 -35.868  1.00  1.04           H  
ATOM   1362  N   GLY A  92      23.089 -14.668 -31.723  1.00  0.98           N  
ATOM   1363  CA  GLY A  92      23.771 -15.360 -30.641  1.00  0.98           C  
ATOM   1364  C   GLY A  92      24.342 -14.476 -29.513  1.00  0.98           C  
ATOM   1365  O   GLY A  92      24.962 -15.015 -28.591  1.00  0.98           O  
ATOM   1366  H   GLY A  92      23.652 -14.292 -32.493  1.00  0.98           H  
ATOM   1367 1HA  GLY A  92      23.085 -16.086 -30.207  1.00  0.98           H  
ATOM   1368 2HA  GLY A  92      24.584 -15.938 -31.076  1.00  0.98           H  
ATOM   1369  N   LYS A  93      24.189 -13.142 -29.579  1.00  0.90           N  
ATOM   1370  CA  LYS A  93      24.799 -12.282 -28.542  1.00  0.90           C  
ATOM   1371  C   LYS A  93      23.904 -11.127 -28.105  1.00  0.90           C  
ATOM   1372  O   LYS A  93      23.233 -10.509 -28.929  1.00  0.90           O  
ATOM   1373  CB  LYS A  93      26.138 -11.708 -29.027  1.00  0.90           C  
ATOM   1374  CG  LYS A  93      27.243 -12.751 -29.288  1.00  0.90           C  
ATOM   1375  CD  LYS A  93      28.555 -12.097 -29.682  1.00  0.90           C  
ATOM   1376  CE  LYS A  93      29.636 -13.132 -30.001  1.00  0.90           C  
ATOM   1377  NZ  LYS A  93      30.008 -13.949 -28.799  1.00  0.90           N  
ATOM   1378  H   LYS A  93      23.640 -12.726 -30.333  1.00  0.90           H  
ATOM   1379  HA  LYS A  93      24.987 -12.893 -27.660  1.00  0.90           H  
ATOM   1380 1HB  LYS A  93      25.977 -11.161 -29.955  1.00  0.90           H  
ATOM   1381 2HB  LYS A  93      26.512 -10.993 -28.291  1.00  0.90           H  
ATOM   1382 1HG  LYS A  93      27.392 -13.357 -28.392  1.00  0.90           H  
ATOM   1383 2HG  LYS A  93      26.940 -13.406 -30.101  1.00  0.90           H  
ATOM   1384 1HD  LYS A  93      28.399 -11.481 -30.570  1.00  0.90           H  
ATOM   1385 2HD  LYS A  93      28.906 -11.455 -28.874  1.00  0.90           H  
ATOM   1386 1HE  LYS A  93      29.273 -13.795 -30.785  1.00  0.90           H  
ATOM   1387 2HE  LYS A  93      30.525 -12.610 -30.364  1.00  0.90           H  
ATOM   1388 1HZ  LYS A  93      30.725 -14.615 -29.052  1.00  0.90           H  
ATOM   1389 2HZ  LYS A  93      30.358 -13.338 -28.074  1.00  0.90           H  
ATOM   1390 3HZ  LYS A  93      29.194 -14.444 -28.459  1.00  0.90           H  
ATOM   1391  N   SER A  94      23.935 -10.777 -26.817  1.00  0.80           N  
ATOM   1392  CA  SER A  94      23.137  -9.628 -26.393  1.00  0.80           C  
ATOM   1393  C   SER A  94      23.790  -8.296 -26.705  1.00  0.80           C  
ATOM   1394  O   SER A  94      24.975  -8.053 -26.413  1.00  0.80           O  
ATOM   1395  CB  SER A  94      22.806  -9.652 -24.916  1.00  0.80           C  
ATOM   1396  OG  SER A  94      22.101  -8.457 -24.551  1.00  0.80           O  
ATOM   1397  H   SER A  94      24.489 -11.299 -26.153  1.00  0.80           H  
ATOM   1398  HA  SER A  94      22.189  -9.664 -26.934  1.00  0.80           H  
ATOM   1399 1HB  SER A  94      22.188 -10.520 -24.698  1.00  0.80           H  
ATOM   1400 2HB  SER A  94      23.719  -9.738 -24.330  1.00  0.80           H  
ATOM   1401  HG  SER A  94      21.377  -8.358 -25.222  1.00  0.80           H  
ATOM   1402  N   LEU A  95      22.959  -7.407 -27.209  1.00  0.72           N  
ATOM   1403  CA  LEU A  95      23.320  -6.055 -27.564  1.00  0.72           C  
ATOM   1404  C   LEU A  95      23.908  -5.355 -26.339  1.00  0.72           C  
ATOM   1405  O   LEU A  95      24.837  -4.555 -26.449  1.00  0.72           O  
ATOM   1406  CB  LEU A  95      22.048  -5.344 -28.086  1.00  0.72           C  
ATOM   1407  CG  LEU A  95      22.198  -3.963 -28.653  1.00  0.72           C  
ATOM   1408  CD1 LEU A  95      23.094  -4.040 -29.757  1.00  0.72           C  
ATOM   1409  CD2 LEU A  95      20.867  -3.445 -29.162  1.00  0.72           C  
ATOM   1410  H   LEU A  95      21.992  -7.703 -27.350  1.00  0.72           H  
ATOM   1411  HA  LEU A  95      24.074  -6.084 -28.351  1.00  0.72           H  
ATOM   1412 1HB  LEU A  95      21.588  -5.974 -28.845  1.00  0.72           H  
ATOM   1413 2HB  LEU A  95      21.344  -5.263 -27.254  1.00  0.72           H  
ATOM   1414  HG  LEU A  95      22.608  -3.301 -27.888  1.00  0.72           H  
ATOM   1415 1HD1 LEU A  95      23.231  -3.060 -30.173  1.00  0.72           H  
ATOM   1416 2HD1 LEU A  95      24.001  -4.436 -29.382  1.00  0.72           H  
ATOM   1417 3HD1 LEU A  95      22.684  -4.702 -30.514  1.00  0.72           H  
ATOM   1418 1HD2 LEU A  95      20.994  -2.447 -29.582  1.00  0.72           H  
ATOM   1419 2HD2 LEU A  95      20.495  -4.109 -29.937  1.00  0.72           H  
ATOM   1420 3HD2 LEU A  95      20.147  -3.414 -28.364  1.00  0.72           H  
ATOM   1421  N   ALA A  96      23.356  -5.658 -25.158  1.00  0.65           N  
ATOM   1422  CA  ALA A  96      23.774  -5.013 -23.920  1.00  0.65           C  
ATOM   1423  C   ALA A  96      25.223  -5.319 -23.571  1.00  0.65           C  
ATOM   1424  O   ALA A  96      25.882  -4.514 -22.915  1.00  0.65           O  
ATOM   1425  CB  ALA A  96      22.870  -5.409 -22.778  1.00  0.65           C  
ATOM   1426  H   ALA A  96      22.664  -6.409 -25.107  1.00  0.65           H  
ATOM   1427  HA  ALA A  96      23.685  -3.939 -24.063  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96      23.162  -4.879 -21.875  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96      21.841  -5.149 -23.031  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96      22.938  -6.484 -22.612  1.00  0.65           H  
ATOM   1431  N   THR A  97      25.723  -6.508 -23.940  1.00  0.62           N  
ATOM   1432  CA  THR A  97      27.095  -6.841 -23.587  1.00  0.62           C  
ATOM   1433  C   THR A  97      28.032  -5.970 -24.376  1.00  0.62           C  
ATOM   1434  O   THR A  97      28.974  -5.388 -23.834  1.00  0.62           O  
ATOM   1435  CB  THR A  97      27.441  -8.318 -23.817  1.00  0.62           C  
ATOM   1436  OG1 THR A  97      26.605  -9.148 -22.996  1.00  0.62           O  
ATOM   1437  CG2 THR A  97      28.902  -8.554 -23.460  1.00  0.62           C  
ATOM   1438  H   THR A  97      25.187  -7.144 -24.527  1.00  0.62           H  
ATOM   1439  HA  THR A  97      27.257  -6.626 -22.539  1.00  0.62           H  
ATOM   1440  HB  THR A  97      27.272  -8.571 -24.867  1.00  0.62           H  
ATOM   1441  HG1 THR A  97      25.685  -8.964 -23.192  1.00  0.62           H  
ATOM   1442 1HG2 THR A  97      29.153  -9.600 -23.624  1.00  0.62           H  
ATOM   1443 2HG2 THR A  97      29.541  -7.924 -24.087  1.00  0.62           H  
ATOM   1444 3HG2 THR A  97      29.067  -8.301 -22.412  1.00  0.62           H  
ATOM   1445  N   TYR A  98      27.758  -5.831 -25.667  1.00  0.61           N  
ATOM   1446  CA  TYR A  98      28.653  -4.988 -26.444  1.00  0.61           C  
ATOM   1447  C   TYR A  98      28.584  -3.543 -25.977  1.00  0.61           C  
ATOM   1448  O   TYR A  98      29.619  -2.903 -25.768  1.00  0.61           O  
ATOM   1449  CB  TYR A  98      28.316  -5.047 -27.919  1.00  0.61           C  
ATOM   1450  CG  TYR A  98      28.824  -6.239 -28.672  1.00  0.61           C  
ATOM   1451  CD1 TYR A  98      27.994  -7.281 -28.937  1.00  0.61           C  
ATOM   1452  CD2 TYR A  98      30.128  -6.259 -29.138  1.00  0.61           C  
ATOM   1453  CE1 TYR A  98      28.451  -8.364 -29.680  1.00  0.61           C  
ATOM   1454  CE2 TYR A  98      30.591  -7.339 -29.877  1.00  0.61           C  
ATOM   1455  CZ  TYR A  98      29.752  -8.385 -30.154  1.00  0.61           C  
ATOM   1456  OH  TYR A  98      30.186  -9.465 -30.901  1.00  0.61           O  
ATOM   1457  H   TYR A  98      26.952  -6.321 -26.072  1.00  0.61           H  
ATOM   1458  HA  TYR A  98      29.676  -5.337 -26.296  1.00  0.61           H  
ATOM   1459 1HB  TYR A  98      27.228  -5.017 -28.029  1.00  0.61           H  
ATOM   1460 2HB  TYR A  98      28.710  -4.163 -28.398  1.00  0.61           H  
ATOM   1461  HD1 TYR A  98      26.966  -7.253 -28.564  1.00  0.61           H  
ATOM   1462  HD2 TYR A  98      30.790  -5.419 -28.932  1.00  0.61           H  
ATOM   1463  HE1 TYR A  98      27.783  -9.190 -29.894  1.00  0.61           H  
ATOM   1464  HE2 TYR A  98      31.617  -7.346 -30.247  1.00  0.61           H  
ATOM   1465  HH  TYR A  98      31.125  -9.667 -30.696  1.00  0.61           H  
ATOM   1466  N   VAL A  99      27.376  -3.063 -25.696  1.00  0.62           N  
ATOM   1467  CA  VAL A  99      27.222  -1.688 -25.262  1.00  0.62           C  
ATOM   1468  C   VAL A  99      27.943  -1.443 -23.939  1.00  0.62           C  
ATOM   1469  O   VAL A  99      28.698  -0.476 -23.809  1.00  0.62           O  
ATOM   1470  CB  VAL A  99      25.737  -1.351 -25.148  1.00  0.62           C  
ATOM   1471  CG1 VAL A  99      25.557  -0.035 -24.524  1.00  0.62           C  
ATOM   1472  CG2 VAL A  99      25.108  -1.333 -26.559  1.00  0.62           C  
ATOM   1473  H   VAL A  99      26.546  -3.643 -25.846  1.00  0.62           H  
ATOM   1474  HA  VAL A  99      27.660  -1.046 -26.021  1.00  0.62           H  
ATOM   1475  HB  VAL A  99      25.248  -2.101 -24.532  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  99      24.518   0.143 -24.467  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  99      25.989  -0.051 -23.533  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  99      26.037   0.737 -25.127  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  99      24.048  -1.105 -26.479  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  99      25.601  -0.578 -27.160  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  99      25.230  -2.290 -27.038  1.00  0.62           H  
ATOM   1482  N   HIS A 100      27.787  -2.363 -22.989  1.00  0.63           N  
ATOM   1483  CA  HIS A 100      28.453  -2.285 -21.699  1.00  0.63           C  
ATOM   1484  C   HIS A 100      29.962  -2.124 -21.865  1.00  0.63           C  
ATOM   1485  O   HIS A 100      30.578  -1.200 -21.296  1.00  0.63           O  
ATOM   1486  CB  HIS A 100      28.169  -3.585 -20.935  1.00  0.63           C  
ATOM   1487  CG  HIS A 100      28.923  -3.762 -19.689  1.00  0.63           C  
ATOM   1488  ND1 HIS A 100      28.579  -3.167 -18.521  1.00  0.63           N  
ATOM   1489  CD2 HIS A 100      30.031  -4.482 -19.437  1.00  0.63           C  
ATOM   1490  CE1 HIS A 100      29.452  -3.501 -17.592  1.00  0.63           C  
ATOM   1491  NE2 HIS A 100      30.342  -4.301 -18.126  1.00  0.63           N  
ATOM   1492  H   HIS A 100      27.161  -3.150 -23.147  1.00  0.63           H  
ATOM   1493  HA  HIS A 100      28.072  -1.437 -21.134  1.00  0.63           H  
ATOM   1494 1HB  HIS A 100      27.119  -3.627 -20.704  1.00  0.63           H  
ATOM   1495 2HB  HIS A 100      28.384  -4.432 -21.576  1.00  0.63           H  
ATOM   1496  HD2 HIS A 100      30.577  -5.089 -20.152  1.00  0.63           H  
ATOM   1497  HE1 HIS A 100      29.440  -3.169 -16.576  1.00  0.63           H  
ATOM   1498  HE2 HIS A 100      31.133  -4.714 -17.660  1.00  0.63           H  
ATOM   1499  N   ASP A 101      30.562  -3.031 -22.650  1.00  0.64           N  
ATOM   1500  CA  ASP A 101      32.000  -3.025 -22.871  1.00  0.64           C  
ATOM   1501  C   ASP A 101      32.504  -1.751 -23.540  1.00  0.64           C  
ATOM   1502  O   ASP A 101      33.557  -1.231 -23.165  1.00  0.64           O  
ATOM   1503  CB  ASP A 101      32.421  -4.230 -23.725  1.00  0.64           C  
ATOM   1504  CG  ASP A 101      32.400  -5.587 -22.985  1.00  0.64           C  
ATOM   1505  OD1 ASP A 101      32.315  -5.592 -21.780  1.00  0.64           O  
ATOM   1506  OD2 ASP A 101      32.507  -6.602 -23.640  1.00  0.64           O  
ATOM   1507  H   ASP A 101      29.996  -3.756 -23.101  1.00  0.64           H  
ATOM   1508  HA  ASP A 101      32.486  -3.108 -21.900  1.00  0.64           H  
ATOM   1509 1HB  ASP A 101      31.740  -4.300 -24.582  1.00  0.64           H  
ATOM   1510 2HB  ASP A 101      33.420  -4.059 -24.123  1.00  0.64           H  
ATOM   1511  N   HIS A 102      31.739  -1.206 -24.490  1.00  0.65           N  
ATOM   1512  CA  HIS A 102      32.190  -0.010 -25.193  1.00  0.65           C  
ATOM   1513  C   HIS A 102      32.023   1.251 -24.362  1.00  0.65           C  
ATOM   1514  O   HIS A 102      32.819   2.185 -24.476  1.00  0.65           O  
ATOM   1515  CB  HIS A 102      31.448   0.163 -26.497  1.00  0.65           C  
ATOM   1516  CG  HIS A 102      31.753  -0.886 -27.497  1.00  0.65           C  
ATOM   1517  ND1 HIS A 102      33.025  -1.118 -27.966  1.00  0.65           N  
ATOM   1518  CD2 HIS A 102      30.951  -1.751 -28.146  1.00  0.65           C  
ATOM   1519  CE1 HIS A 102      32.990  -2.104 -28.833  1.00  0.65           C  
ATOM   1520  NE2 HIS A 102      31.742  -2.502 -28.957  1.00  0.65           N  
ATOM   1521  H   HIS A 102      30.867  -1.663 -24.767  1.00  0.65           H  
ATOM   1522  HA  HIS A 102      33.249  -0.112 -25.423  1.00  0.65           H  
ATOM   1523 1HB  HIS A 102      30.386   0.120 -26.279  1.00  0.65           H  
ATOM   1524 2HB  HIS A 102      31.670   1.136 -26.923  1.00  0.65           H  
ATOM   1525  HD2 HIS A 102      29.876  -1.836 -28.034  1.00  0.65           H  
ATOM   1526  HE1 HIS A 102      33.847  -2.518 -29.361  1.00  0.65           H  
ATOM   1527  HE2 HIS A 102      31.416  -3.244 -29.563  1.00  0.65           H  
ATOM   1528  N   LEU A 103      31.006   1.274 -23.508  1.00  0.67           N  
ATOM   1529  CA  LEU A 103      30.788   2.408 -22.628  1.00  0.67           C  
ATOM   1530  C   LEU A 103      31.786   2.400 -21.484  1.00  0.67           C  
ATOM   1531  O   LEU A 103      32.130   3.455 -20.946  1.00  0.67           O  
ATOM   1532  CB  LEU A 103      29.364   2.404 -22.095  1.00  0.67           C  
ATOM   1533  CG  LEU A 103      28.316   2.677 -23.134  1.00  0.67           C  
ATOM   1534  CD1 LEU A 103      26.960   2.530 -22.500  1.00  0.67           C  
ATOM   1535  CD2 LEU A 103      28.550   4.075 -23.707  1.00  0.67           C  
ATOM   1536  H   LEU A 103      30.349   0.493 -23.478  1.00  0.67           H  
ATOM   1537  HA  LEU A 103      30.936   3.320 -23.201  1.00  0.67           H  
ATOM   1538 1HB  LEU A 103      29.164   1.408 -21.705  1.00  0.67           H  
ATOM   1539 2HB  LEU A 103      29.269   3.129 -21.290  1.00  0.67           H  
ATOM   1540  HG  LEU A 103      28.400   1.952 -23.937  1.00  0.67           H  
ATOM   1541 1HD1 LEU A 103      26.186   2.711 -23.237  1.00  0.67           H  
ATOM   1542 2HD1 LEU A 103      26.856   1.523 -22.102  1.00  0.67           H  
ATOM   1543 3HD1 LEU A 103      26.879   3.237 -21.700  1.00  0.67           H  
ATOM   1544 1HD2 LEU A 103      27.831   4.285 -24.476  1.00  0.67           H  
ATOM   1545 2HD2 LEU A 103      28.469   4.820 -22.915  1.00  0.67           H  
ATOM   1546 3HD2 LEU A 103      29.547   4.121 -24.143  1.00  0.67           H  
ATOM   1547  N   GLY A 104      32.274   1.210 -21.127  1.00  0.69           N  
ATOM   1548  CA  GLY A 104      33.219   1.086 -20.038  1.00  0.69           C  
ATOM   1549  C   GLY A 104      32.502   1.097 -18.704  1.00  0.69           C  
ATOM   1550  O   GLY A 104      33.007   1.637 -17.717  1.00  0.69           O  
ATOM   1551  H   GLY A 104      31.943   0.363 -21.587  1.00  0.69           H  
ATOM   1552 1HA  GLY A 104      33.772   0.153 -20.151  1.00  0.69           H  
ATOM   1553 2HA  GLY A 104      33.940   1.900 -20.081  1.00  0.69           H  
ATOM   1554  N   LEU A 105      31.299   0.542 -18.676  1.00  0.70           N  
ATOM   1555  CA  LEU A 105      30.562   0.549 -17.431  1.00  0.70           C  
ATOM   1556  C   LEU A 105      31.231  -0.453 -16.466  1.00  0.70           C  
ATOM   1557  O   LEU A 105      31.834  -1.427 -16.922  1.00  0.70           O  
ATOM   1558  CB  LEU A 105      29.106   0.182 -17.667  1.00  0.70           C  
ATOM   1559  CG  LEU A 105      28.275   1.115 -18.534  1.00  0.70           C  
ATOM   1560  CD1 LEU A 105      26.884   0.501 -18.694  1.00  0.70           C  
ATOM   1561  CD2 LEU A 105      28.214   2.495 -17.916  1.00  0.70           C  
ATOM   1562  H   LEU A 105      30.924   0.091 -19.516  1.00  0.70           H  
ATOM   1563  HA  LEU A 105      30.595   1.558 -17.053  1.00  0.70           H  
ATOM   1564 1HB  LEU A 105      29.112  -0.732 -18.189  1.00  0.70           H  
ATOM   1565 2HB  LEU A 105      28.594   0.033 -16.717  1.00  0.70           H  
ATOM   1566  HG  LEU A 105      28.723   1.179 -19.510  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 105      26.286   1.125 -19.332  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 105      26.979  -0.487 -19.139  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 105      26.405   0.412 -17.717  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 105      27.613   3.155 -18.546  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 105      27.762   2.412 -16.932  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 105      29.224   2.901 -17.824  1.00  0.70           H  
ATOM   1573  N   PRO A 106      31.172  -0.234 -15.141  1.00  0.72           N  
ATOM   1574  CA  PRO A 106      31.736  -1.082 -14.095  1.00  0.72           C  
ATOM   1575  C   PRO A 106      31.249  -2.516 -14.055  1.00  0.72           C  
ATOM   1576  O   PRO A 106      30.079  -2.811 -14.318  1.00  0.72           O  
ATOM   1577  CB  PRO A 106      31.262  -0.393 -12.820  1.00  0.72           C  
ATOM   1578  CG  PRO A 106      31.042   1.031 -13.208  1.00  0.72           C  
ATOM   1579  CD  PRO A 106      30.554   1.007 -14.617  1.00  0.72           C  
ATOM   1580  HA  PRO A 106      32.834  -1.052 -14.166  1.00  0.72           H  
ATOM   1581 1HB  PRO A 106      30.346  -0.888 -12.448  1.00  0.72           H  
ATOM   1582 2HB  PRO A 106      32.019  -0.503 -12.034  1.00  0.72           H  
ATOM   1583 1HG  PRO A 106      30.280   1.439 -12.555  1.00  0.72           H  
ATOM   1584 2HG  PRO A 106      31.953   1.633 -13.067  1.00  0.72           H  
ATOM   1585 1HD  PRO A 106      29.452   0.977 -14.652  1.00  0.72           H  
ATOM   1586 2HD  PRO A 106      30.974   1.906 -15.067  1.00  0.72           H  
ATOM   1587  N   ARG A 107      32.140  -3.402 -13.638  1.00  0.72           N  
ATOM   1588  CA  ARG A 107      31.775  -4.793 -13.481  1.00  0.72           C  
ATOM   1589  C   ARG A 107      30.687  -4.859 -12.425  1.00  0.72           C  
ATOM   1590  O   ARG A 107      30.604  -3.980 -11.567  1.00  0.72           O  
ATOM   1591  CB  ARG A 107      32.971  -5.643 -13.084  1.00  0.72           C  
ATOM   1592  CG  ARG A 107      34.035  -5.787 -14.166  1.00  0.72           C  
ATOM   1593  CD  ARG A 107      35.177  -6.638 -13.723  1.00  0.72           C  
ATOM   1594  NE  ARG A 107      36.194  -6.763 -14.760  1.00  0.72           N  
ATOM   1595  CZ  ARG A 107      37.337  -7.469 -14.636  1.00  0.72           C  
ATOM   1596  NH1 ARG A 107      37.600  -8.109 -13.518  1.00  0.72           N  
ATOM   1597  NH2 ARG A 107      38.194  -7.518 -15.642  1.00  0.72           N  
ATOM   1598  H   ARG A 107      33.087  -3.109 -13.438  1.00  0.72           H  
ATOM   1599  HA  ARG A 107      31.376  -5.167 -14.425  1.00  0.72           H  
ATOM   1600 1HB  ARG A 107      33.447  -5.215 -12.203  1.00  0.72           H  
ATOM   1601 2HB  ARG A 107      32.633  -6.644 -12.818  1.00  0.72           H  
ATOM   1602 1HG  ARG A 107      33.590  -6.245 -15.050  1.00  0.72           H  
ATOM   1603 2HG  ARG A 107      34.420  -4.799 -14.426  1.00  0.72           H  
ATOM   1604 1HD  ARG A 107      35.641  -6.194 -12.842  1.00  0.72           H  
ATOM   1605 2HD  ARG A 107      34.815  -7.636 -13.478  1.00  0.72           H  
ATOM   1606  HE  ARG A 107      36.030  -6.286 -15.637  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 107      36.946  -8.072 -12.749  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 107      38.456  -8.637 -13.428  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 107      37.992  -7.027 -16.502  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 107      39.048  -8.046 -15.551  1.00  0.72           H  
ATOM   1611  N   SER A 108      29.844  -5.881 -12.528  1.00  0.71           N  
ATOM   1612  CA  SER A 108      28.672  -6.138 -11.681  1.00  0.71           C  
ATOM   1613  C   SER A 108      27.439  -5.362 -12.161  1.00  0.71           C  
ATOM   1614  O   SER A 108      26.330  -5.606 -11.685  1.00  0.71           O  
ATOM   1615  CB  SER A 108      28.927  -5.823 -10.206  1.00  0.71           C  
ATOM   1616  OG  SER A 108      28.721  -4.472  -9.904  1.00  0.71           O  
ATOM   1617  H   SER A 108      30.014  -6.544 -13.270  1.00  0.71           H  
ATOM   1618  HA  SER A 108      28.434  -7.200 -11.751  1.00  0.71           H  
ATOM   1619 1HB  SER A 108      28.268  -6.433  -9.593  1.00  0.71           H  
ATOM   1620 2HB  SER A 108      29.950  -6.098  -9.949  1.00  0.71           H  
ATOM   1621  HG  SER A 108      29.350  -3.993 -10.456  1.00  0.71           H  
ATOM   1622  N   CYS A 109      27.596  -4.478 -13.153  1.00  0.69           N  
ATOM   1623  CA  CYS A 109      26.409  -3.874 -13.737  1.00  0.69           C  
ATOM   1624  C   CYS A 109      25.617  -5.007 -14.379  1.00  0.69           C  
ATOM   1625  O   CYS A 109      26.175  -5.805 -15.135  1.00  0.69           O  
ATOM   1626  CB  CYS A 109      26.775  -2.831 -14.791  1.00  0.69           C  
ATOM   1627  SG  CYS A 109      25.359  -2.031 -15.571  1.00  0.69           S  
ATOM   1628  H   CYS A 109      28.516  -4.211 -13.507  1.00  0.69           H  
ATOM   1629  HA  CYS A 109      25.815  -3.407 -12.953  1.00  0.69           H  
ATOM   1630 1HB  CYS A 109      27.407  -2.058 -14.345  1.00  0.69           H  
ATOM   1631 2HB  CYS A 109      27.346  -3.312 -15.569  1.00  0.69           H  
ATOM   1632  HG  CYS A 109      24.669  -3.162 -15.776  1.00  0.69           H  
ATOM   1633  N   ARG A 110      24.341  -5.125 -14.059  1.00  0.66           N  
ATOM   1634  CA  ARG A 110      23.548  -6.199 -14.636  1.00  0.66           C  
ATOM   1635  C   ARG A 110      23.115  -5.790 -16.025  1.00  0.66           C  
ATOM   1636  O   ARG A 110      22.684  -4.651 -16.219  1.00  0.66           O  
ATOM   1637  CB  ARG A 110      22.368  -6.526 -13.758  1.00  0.66           C  
ATOM   1638  CG  ARG A 110      22.729  -7.123 -12.423  1.00  0.66           C  
ATOM   1639  CD  ARG A 110      21.529  -7.391 -11.602  1.00  0.66           C  
ATOM   1640  NE  ARG A 110      20.873  -6.171 -11.165  1.00  0.66           N  
ATOM   1641  CZ  ARG A 110      19.642  -6.127 -10.619  1.00  0.66           C  
ATOM   1642  NH1 ARG A 110      18.941  -7.231 -10.482  1.00  0.66           N  
ATOM   1643  NH2 ARG A 110      19.141  -4.988 -10.211  1.00  0.66           N  
ATOM   1644  H   ARG A 110      23.922  -4.455 -13.422  1.00  0.66           H  
ATOM   1645  HA  ARG A 110      24.170  -7.091 -14.713  1.00  0.66           H  
ATOM   1646 1HB  ARG A 110      21.782  -5.625 -13.580  1.00  0.66           H  
ATOM   1647 2HB  ARG A 110      21.744  -7.248 -14.268  1.00  0.66           H  
ATOM   1648 1HG  ARG A 110      23.263  -8.059 -12.577  1.00  0.66           H  
ATOM   1649 2HG  ARG A 110      23.375  -6.423 -11.880  1.00  0.66           H  
ATOM   1650 1HD  ARG A 110      20.815  -7.972 -12.183  1.00  0.66           H  
ATOM   1651 2HD  ARG A 110      21.819  -7.956 -10.718  1.00  0.66           H  
ATOM   1652  HE  ARG A 110      21.389  -5.298 -11.252  1.00  0.66           H  
ATOM   1653 1HH1 ARG A 110      19.324  -8.114 -10.788  1.00  0.66           H  
ATOM   1654 2HH1 ARG A 110      18.021  -7.196 -10.067  1.00  0.66           H  
ATOM   1655 1HH2 ARG A 110      19.693  -4.140 -10.299  1.00  0.66           H  
ATOM   1656 2HH2 ARG A 110      18.224  -4.979  -9.783  1.00  0.66           H  
ATOM   1657  N   LEU A 111      23.261  -6.694 -16.994  1.00  0.64           N  
ATOM   1658  CA  LEU A 111      22.949  -6.351 -18.377  1.00  0.64           C  
ATOM   1659  C   LEU A 111      21.737  -7.101 -18.923  1.00  0.64           C  
ATOM   1660  O   LEU A 111      21.704  -8.335 -18.900  1.00  0.64           O  
ATOM   1661  CB  LEU A 111      24.153  -6.697 -19.236  1.00  0.64           C  
ATOM   1662  CG  LEU A 111      25.483  -6.188 -18.722  1.00  0.64           C  
ATOM   1663  CD1 LEU A 111      26.549  -6.593 -19.680  1.00  0.64           C  
ATOM   1664  CD2 LEU A 111      25.439  -4.739 -18.537  1.00  0.64           C  
ATOM   1665  H   LEU A 111      23.610  -7.615 -16.773  1.00  0.64           H  
ATOM   1666  HA  LEU A 111      22.751  -5.283 -18.440  1.00  0.64           H  
ATOM   1667 1HB  LEU A 111      24.219  -7.778 -19.325  1.00  0.64           H  
ATOM   1668 2HB  LEU A 111      24.008  -6.284 -20.222  1.00  0.64           H  
ATOM   1669  HG  LEU A 111      25.699  -6.657 -17.759  1.00  0.64           H  
ATOM   1670 1HD1 LEU A 111      27.514  -6.258 -19.315  1.00  0.64           H  
ATOM   1671 2HD1 LEU A 111      26.560  -7.676 -19.789  1.00  0.64           H  
ATOM   1672 3HD1 LEU A 111      26.331  -6.129 -20.628  1.00  0.64           H  
ATOM   1673 1HD2 LEU A 111      26.378  -4.404 -18.154  1.00  0.64           H  
ATOM   1674 2HD2 LEU A 111      25.241  -4.285 -19.478  1.00  0.64           H  
ATOM   1675 3HD2 LEU A 111      24.671  -4.479 -17.839  1.00  0.64           H  
ATOM   1676  N   PHE A 112      20.769  -6.358 -19.444  1.00  0.64           N  
ATOM   1677  CA  PHE A 112      19.552  -6.949 -19.988  1.00  0.64           C  
ATOM   1678  C   PHE A 112      19.217  -6.381 -21.376  1.00  0.64           C  
ATOM   1679  O   PHE A 112      19.632  -5.266 -21.713  1.00  0.64           O  
ATOM   1680  CB  PHE A 112      18.393  -6.652 -19.054  1.00  0.64           C  
ATOM   1681  CG  PHE A 112      18.576  -7.074 -17.660  1.00  0.64           C  
ATOM   1682  CD1 PHE A 112      19.132  -6.171 -16.773  1.00  0.64           C  
ATOM   1683  CD2 PHE A 112      18.207  -8.318 -17.205  1.00  0.64           C  
ATOM   1684  CE1 PHE A 112      19.310  -6.498 -15.462  1.00  0.64           C  
ATOM   1685  CE2 PHE A 112      18.389  -8.653 -15.877  1.00  0.64           C  
ATOM   1686  CZ  PHE A 112      18.940  -7.737 -15.004  1.00  0.64           C  
ATOM   1687  H   PHE A 112      20.861  -5.342 -19.407  1.00  0.64           H  
ATOM   1688  HA  PHE A 112      19.690  -8.027 -20.077  1.00  0.64           H  
ATOM   1689 1HB  PHE A 112      18.290  -5.591 -19.018  1.00  0.64           H  
ATOM   1690 2HB  PHE A 112      17.467  -7.076 -19.440  1.00  0.64           H  
ATOM   1691  HD1 PHE A 112      19.426  -5.181 -17.139  1.00  0.64           H  
ATOM   1692  HD2 PHE A 112      17.769  -9.035 -17.899  1.00  0.64           H  
ATOM   1693  HE1 PHE A 112      19.745  -5.774 -14.786  1.00  0.64           H  
ATOM   1694  HE2 PHE A 112      18.094  -9.639 -15.519  1.00  0.64           H  
ATOM   1695  HZ  PHE A 112      19.079  -7.998 -13.959  1.00  0.64           H  
ATOM   1696  N   GLU A 113      18.430  -7.125 -22.152  1.00  0.66           N  
ATOM   1697  CA  GLU A 113      17.965  -6.649 -23.459  1.00  0.66           C  
ATOM   1698  C   GLU A 113      16.487  -6.973 -23.659  1.00  0.66           C  
ATOM   1699  O   GLU A 113      16.036  -8.079 -23.346  1.00  0.66           O  
ATOM   1700  CB  GLU A 113      18.807  -7.258 -24.594  1.00  0.66           C  
ATOM   1701  CG  GLU A 113      18.447  -6.807 -26.025  1.00  0.66           C  
ATOM   1702  CD  GLU A 113      19.390  -7.369 -27.063  1.00  0.66           C  
ATOM   1703  OE1 GLU A 113      20.347  -8.014 -26.690  1.00  0.66           O  
ATOM   1704  OE2 GLU A 113      19.181  -7.155 -28.229  1.00  0.66           O  
ATOM   1705  H   GLU A 113      18.139  -8.037 -21.831  1.00  0.66           H  
ATOM   1706  HA  GLU A 113      18.078  -5.570 -23.487  1.00  0.66           H  
ATOM   1707 1HB  GLU A 113      19.852  -6.993 -24.431  1.00  0.66           H  
ATOM   1708 2HB  GLU A 113      18.736  -8.344 -24.557  1.00  0.66           H  
ATOM   1709 1HG  GLU A 113      17.433  -7.122 -26.261  1.00  0.66           H  
ATOM   1710 2HG  GLU A 113      18.479  -5.718 -26.070  1.00  0.66           H  
ATOM   1711  N   THR A 114      15.737  -5.993 -24.160  1.00  0.71           N  
ATOM   1712  CA  THR A 114      14.314  -6.174 -24.418  1.00  0.71           C  
ATOM   1713  C   THR A 114      13.954  -6.051 -25.893  1.00  0.71           C  
ATOM   1714  O   THR A 114      13.975  -4.964 -26.476  1.00  0.71           O  
ATOM   1715  CB  THR A 114      13.488  -5.167 -23.590  1.00  0.71           C  
ATOM   1716  OG1 THR A 114      13.712  -5.407 -22.195  1.00  0.71           O  
ATOM   1717  CG2 THR A 114      12.013  -5.279 -23.912  1.00  0.71           C  
ATOM   1718  H   THR A 114      16.198  -5.114 -24.395  1.00  0.71           H  
ATOM   1719  HA  THR A 114      14.033  -7.174 -24.096  1.00  0.71           H  
ATOM   1720  HB  THR A 114      13.819  -4.153 -23.826  1.00  0.71           H  
ATOM   1721  HG1 THR A 114      13.619  -6.349 -22.015  1.00  0.71           H  
ATOM   1722 1HG2 THR A 114      11.455  -4.558 -23.323  1.00  0.71           H  
ATOM   1723 2HG2 THR A 114      11.854  -5.084 -24.970  1.00  0.71           H  
ATOM   1724 3HG2 THR A 114      11.675  -6.279 -23.675  1.00  0.71           H  
ATOM   1725  N   LYS A 115      13.592  -7.183 -26.485  1.00  0.76           N  
ATOM   1726  CA  LYS A 115      13.242  -7.220 -27.895  1.00  0.76           C  
ATOM   1727  C   LYS A 115      11.732  -7.193 -28.099  1.00  0.76           C  
ATOM   1728  O   LYS A 115      11.132  -8.195 -28.492  1.00  0.76           O  
ATOM   1729  CB  LYS A 115      13.856  -8.439 -28.552  1.00  0.76           C  
ATOM   1730  CG  LYS A 115      15.371  -8.448 -28.544  1.00  0.76           C  
ATOM   1731  CD  LYS A 115      15.914  -9.713 -29.171  1.00  0.76           C  
ATOM   1732  CE  LYS A 115      17.426  -9.750 -29.111  1.00  0.76           C  
ATOM   1733  NZ  LYS A 115      17.969 -11.021 -29.662  1.00  0.76           N  
ATOM   1734  H   LYS A 115      13.585  -8.038 -25.948  1.00  0.76           H  
ATOM   1735  HA  LYS A 115      13.648  -6.344 -28.360  1.00  0.76           H  
ATOM   1736 1HB  LYS A 115      13.505  -9.341 -28.053  1.00  0.76           H  
ATOM   1737 2HB  LYS A 115      13.532  -8.488 -29.591  1.00  0.76           H  
ATOM   1738 1HG  LYS A 115      15.744  -7.578 -29.097  1.00  0.76           H  
ATOM   1739 2HG  LYS A 115      15.734  -8.379 -27.519  1.00  0.76           H  
ATOM   1740 1HD  LYS A 115      15.515 -10.582 -28.648  1.00  0.76           H  
ATOM   1741 2HD  LYS A 115      15.602  -9.759 -30.214  1.00  0.76           H  
ATOM   1742 1HE  LYS A 115      17.828  -8.911 -29.683  1.00  0.76           H  
ATOM   1743 2HE  LYS A 115      17.743  -9.651 -28.073  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 115      18.976 -11.003 -29.596  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 115      17.614 -11.802 -29.131  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 115      17.697 -11.119 -30.626  1.00  0.76           H  
ATOM   1747  N   GLN A 116      11.110  -6.070 -27.771  1.00  0.81           N  
ATOM   1748  CA  GLN A 116       9.655  -5.974 -27.846  1.00  0.81           C  
ATOM   1749  C   GLN A 116       9.134  -4.759 -28.630  1.00  0.81           C  
ATOM   1750  O   GLN A 116       8.737  -3.740 -28.050  1.00  0.81           O  
ATOM   1751  CB  GLN A 116       9.074  -6.000 -26.447  1.00  0.81           C  
ATOM   1752  CG  GLN A 116       9.338  -7.296 -25.669  1.00  0.81           C  
ATOM   1753  CD  GLN A 116       8.651  -7.350 -24.287  1.00  0.81           C  
ATOM   1754  OE1 GLN A 116       7.494  -6.944 -24.097  1.00  0.81           O  
ATOM   1755  NE2 GLN A 116       9.374  -7.877 -23.305  1.00  0.81           N  
ATOM   1756  H   GLN A 116      11.668  -5.284 -27.468  1.00  0.81           H  
ATOM   1757  HA  GLN A 116       9.290  -6.861 -28.362  1.00  0.81           H  
ATOM   1758 1HB  GLN A 116       9.409  -5.134 -25.871  1.00  0.81           H  
ATOM   1759 2HB  GLN A 116       8.059  -5.951 -26.554  1.00  0.81           H  
ATOM   1760 1HG  GLN A 116       8.974  -8.132 -26.267  1.00  0.81           H  
ATOM   1761 2HG  GLN A 116      10.408  -7.404 -25.512  1.00  0.81           H  
ATOM   1762 1HE2 GLN A 116       8.987  -7.952 -22.384  1.00  0.81           H  
ATOM   1763 2HE2 GLN A 116      10.297  -8.209 -23.484  1.00  0.81           H  
ATOM   1764  N   ALA A 117       9.136  -4.902 -29.946  1.00  0.83           N  
ATOM   1765  CA  ALA A 117       8.695  -3.892 -30.908  1.00  0.83           C  
ATOM   1766  C   ALA A 117       9.124  -2.458 -30.530  1.00  0.83           C  
ATOM   1767  O   ALA A 117      10.155  -2.222 -29.878  1.00  0.83           O  
ATOM   1768  CB  ALA A 117       7.179  -3.974 -31.073  1.00  0.83           C  
ATOM   1769  H   ALA A 117       9.479  -5.781 -30.314  1.00  0.83           H  
ATOM   1770  HA  ALA A 117       9.134  -4.143 -31.867  1.00  0.83           H  
ATOM   1771 1HB  ALA A 117       6.842  -3.289 -31.843  1.00  0.83           H  
ATOM   1772 2HB  ALA A 117       6.909  -4.987 -31.371  1.00  0.83           H  
ATOM   1773 3HB  ALA A 117       6.701  -3.736 -30.135  1.00  0.83           H  
ATOM   1774  N   CYS A 118       8.242  -1.502 -30.824  1.00  0.83           N  
ATOM   1775  CA  CYS A 118       8.488  -0.086 -30.610  1.00  0.83           C  
ATOM   1776  C   CYS A 118       8.115   0.386 -29.229  1.00  0.83           C  
ATOM   1777  O   CYS A 118       7.988   1.588 -28.991  1.00  0.83           O  
ATOM   1778  CB  CYS A 118       7.690   0.740 -31.587  1.00  0.83           C  
ATOM   1779  SG  CYS A 118       8.154   0.519 -33.265  1.00  0.83           S  
ATOM   1780  H   CYS A 118       7.397  -1.750 -31.300  1.00  0.83           H  
ATOM   1781  HA  CYS A 118       9.547   0.098 -30.774  1.00  0.83           H  
ATOM   1782 1HB  CYS A 118       6.650   0.492 -31.497  1.00  0.83           H  
ATOM   1783 2HB  CYS A 118       7.799   1.793 -31.340  1.00  0.83           H  
ATOM   1784  HG  CYS A 118       7.352   1.502 -33.732  1.00  0.83           H  
ATOM   1785  N   TYR A 119       7.933  -0.545 -28.315  1.00  0.80           N  
ATOM   1786  CA  TYR A 119       7.595  -0.147 -26.980  1.00  0.80           C  
ATOM   1787  C   TYR A 119       8.713  -0.626 -26.092  1.00  0.80           C  
ATOM   1788  O   TYR A 119       8.695  -0.378 -24.888  1.00  0.80           O  
ATOM   1789  CB  TYR A 119       6.219  -0.688 -26.571  1.00  0.80           C  
ATOM   1790  CG  TYR A 119       6.100  -2.127 -26.422  1.00  0.80           C  
ATOM   1791  CD1 TYR A 119       6.355  -2.694 -25.188  1.00  0.80           C  
ATOM   1792  CD2 TYR A 119       5.761  -2.899 -27.482  1.00  0.80           C  
ATOM   1793  CE1 TYR A 119       6.224  -4.036 -25.016  1.00  0.80           C  
ATOM   1794  CE2 TYR A 119       5.657  -4.248 -27.318  1.00  0.80           C  
ATOM   1795  CZ  TYR A 119       5.860  -4.813 -26.090  1.00  0.80           C  
ATOM   1796  OH  TYR A 119       5.710  -6.172 -25.928  1.00  0.80           O  
ATOM   1797  H   TYR A 119       8.056  -1.537 -28.525  1.00  0.80           H  
ATOM   1798  HA  TYR A 119       7.569   0.933 -26.914  1.00  0.80           H  
ATOM   1799 1HB  TYR A 119       5.932  -0.230 -25.620  1.00  0.80           H  
ATOM   1800 2HB  TYR A 119       5.479  -0.368 -27.310  1.00  0.80           H  
ATOM   1801  HD1 TYR A 119       6.637  -2.063 -24.348  1.00  0.80           H  
ATOM   1802  HD2 TYR A 119       5.582  -2.442 -28.453  1.00  0.80           H  
ATOM   1803  HE1 TYR A 119       6.403  -4.489 -24.042  1.00  0.80           H  
ATOM   1804  HE2 TYR A 119       5.389  -4.879 -28.164  1.00  0.80           H  
ATOM   1805  HH  TYR A 119       6.246  -6.465 -25.167  1.00  0.80           H  
ATOM   1806  N   SER A 120       9.729  -1.264 -26.704  1.00  0.75           N  
ATOM   1807  CA  SER A 120      10.870  -1.777 -25.969  1.00  0.75           C  
ATOM   1808  C   SER A 120      11.655  -0.678 -25.253  1.00  0.75           C  
ATOM   1809  O   SER A 120      12.281  -0.922 -24.227  1.00  0.75           O  
ATOM   1810  CB  SER A 120      11.778  -2.506 -26.933  1.00  0.75           C  
ATOM   1811  OG  SER A 120      12.272  -1.651 -27.906  1.00  0.75           O  
ATOM   1812  H   SER A 120       9.704  -1.449 -27.710  1.00  0.75           H  
ATOM   1813  HA  SER A 120      10.504  -2.488 -25.231  1.00  0.75           H  
ATOM   1814 1HB  SER A 120      12.600  -2.926 -26.374  1.00  0.75           H  
ATOM   1815 2HB  SER A 120      11.253  -3.313 -27.398  1.00  0.75           H  
ATOM   1816  HG  SER A 120      11.602  -1.667 -28.630  1.00  0.75           H  
ATOM   1817  N   GLY A 121      11.607   0.545 -25.775  1.00  0.71           N  
ATOM   1818  CA  GLY A 121      12.269   1.681 -25.136  1.00  0.71           C  
ATOM   1819  C   GLY A 121      11.599   1.922 -23.785  1.00  0.71           C  
ATOM   1820  O   GLY A 121      12.243   1.975 -22.729  1.00  0.71           O  
ATOM   1821  H   GLY A 121      11.092   0.677 -26.631  1.00  0.71           H  
ATOM   1822 1HA  GLY A 121      13.329   1.468 -24.999  1.00  0.71           H  
ATOM   1823 2HA  GLY A 121      12.183   2.566 -25.768  1.00  0.71           H  
ATOM   1824  N   THR A 122      10.280   2.059 -23.836  1.00  0.68           N  
ATOM   1825  CA  THR A 122       9.458   2.276 -22.660  1.00  0.68           C  
ATOM   1826  C   THR A 122       9.507   1.116 -21.690  1.00  0.68           C  
ATOM   1827  O   THR A 122       9.650   1.331 -20.486  1.00  0.68           O  
ATOM   1828  CB  THR A 122       8.020   2.586 -23.071  1.00  0.68           C  
ATOM   1829  OG1 THR A 122       8.036   3.815 -23.786  1.00  0.68           O  
ATOM   1830  CG2 THR A 122       7.095   2.652 -21.859  1.00  0.68           C  
ATOM   1831  H   THR A 122       9.830   1.989 -24.737  1.00  0.68           H  
ATOM   1832  HA  THR A 122       9.841   3.156 -22.143  1.00  0.68           H  
ATOM   1833  HB  THR A 122       7.658   1.804 -23.741  1.00  0.68           H  
ATOM   1834  HG1 THR A 122       7.152   4.030 -24.092  1.00  0.68           H  
ATOM   1835 1HG2 THR A 122       6.076   2.882 -22.184  1.00  0.68           H  
ATOM   1836 2HG2 THR A 122       7.101   1.688 -21.347  1.00  0.68           H  
ATOM   1837 3HG2 THR A 122       7.436   3.405 -21.184  1.00  0.68           H  
ATOM   1838  N   ALA A 123       9.411  -0.109 -22.201  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       9.460  -1.270 -21.338  1.00  0.66           C  
ATOM   1840  C   ALA A 123      10.788  -1.288 -20.588  1.00  0.66           C  
ATOM   1841  O   ALA A 123      10.827  -1.550 -19.382  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       9.291  -2.535 -22.165  1.00  0.66           C  
ATOM   1843  H   ALA A 123       9.283  -0.228 -23.200  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       8.650  -1.195 -20.610  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       9.318  -3.406 -21.516  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       8.338  -2.497 -22.687  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123      10.097  -2.593 -22.885  1.00  0.66           H  
ATOM   1848  N   ALA A 124      11.876  -0.955 -21.297  1.00  0.65           N  
ATOM   1849  CA  ALA A 124      13.200  -0.879 -20.709  1.00  0.65           C  
ATOM   1850  C   ALA A 124      13.278   0.210 -19.646  1.00  0.65           C  
ATOM   1851  O   ALA A 124      13.821  -0.007 -18.556  1.00  0.65           O  
ATOM   1852  CB  ALA A 124      14.214  -0.604 -21.805  1.00  0.65           C  
ATOM   1853  H   ALA A 124      11.800  -0.771 -22.297  1.00  0.65           H  
ATOM   1854  HA  ALA A 124      13.413  -1.833 -20.232  1.00  0.65           H  
ATOM   1855 1HB  ALA A 124      15.192  -0.547 -21.395  1.00  0.65           H  
ATOM   1856 2HB  ALA A 124      14.174  -1.400 -22.549  1.00  0.65           H  
ATOM   1857 3HB  ALA A 124      13.990   0.337 -22.280  1.00  0.65           H  
ATOM   1858  N   THR A 125      12.647   1.353 -19.930  1.00  0.65           N  
ATOM   1859  CA  THR A 125      12.637   2.487 -19.022  1.00  0.65           C  
ATOM   1860  C   THR A 125      11.919   2.152 -17.736  1.00  0.65           C  
ATOM   1861  O   THR A 125      12.408   2.451 -16.644  1.00  0.65           O  
ATOM   1862  CB  THR A 125      11.917   3.687 -19.656  1.00  0.65           C  
ATOM   1863  OG1 THR A 125      12.581   4.061 -20.843  1.00  0.65           O  
ATOM   1864  CG2 THR A 125      11.903   4.837 -18.714  1.00  0.65           C  
ATOM   1865  H   THR A 125      12.215   1.462 -20.847  1.00  0.65           H  
ATOM   1866  HA  THR A 125      13.659   2.758 -18.786  1.00  0.65           H  
ATOM   1867  HB  THR A 125      10.895   3.419 -19.892  1.00  0.65           H  
ATOM   1868  HG1 THR A 125      12.536   3.303 -21.482  1.00  0.65           H  
ATOM   1869 1HG2 THR A 125      11.387   5.678 -19.178  1.00  0.65           H  
ATOM   1870 2HG2 THR A 125      11.377   4.539 -17.809  1.00  0.65           H  
ATOM   1871 3HG2 THR A 125      12.925   5.123 -18.470  1.00  0.65           H  
ATOM   1872  N   GLN A 126      10.751   1.530 -17.860  1.00  0.66           N  
ATOM   1873  CA  GLN A 126       9.965   1.193 -16.692  1.00  0.66           C  
ATOM   1874  C   GLN A 126      10.631   0.080 -15.885  1.00  0.66           C  
ATOM   1875  O   GLN A 126      10.602   0.109 -14.649  1.00  0.66           O  
ATOM   1876  CB  GLN A 126       8.525   0.890 -17.114  1.00  0.66           C  
ATOM   1877  CG  GLN A 126       7.820   2.164 -17.637  1.00  0.66           C  
ATOM   1878  CD  GLN A 126       7.750   3.287 -16.568  1.00  0.66           C  
ATOM   1879  OE1 GLN A 126       7.239   3.111 -15.442  1.00  0.66           O  
ATOM   1880  NE2 GLN A 126       8.283   4.449 -16.914  1.00  0.66           N  
ATOM   1881  H   GLN A 126      10.400   1.312 -18.793  1.00  0.66           H  
ATOM   1882  HA  GLN A 126       9.924   2.074 -16.056  1.00  0.66           H  
ATOM   1883 1HB  GLN A 126       8.527   0.147 -17.920  1.00  0.66           H  
ATOM   1884 2HB  GLN A 126       7.960   0.484 -16.280  1.00  0.66           H  
ATOM   1885 1HG  GLN A 126       8.374   2.542 -18.499  1.00  0.66           H  
ATOM   1886 2HG  GLN A 126       6.800   1.909 -17.937  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 126       8.269   5.215 -16.263  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 126       8.700   4.561 -17.818  1.00  0.66           H  
ATOM   1889  N   MET A 127      11.303  -0.868 -16.556  1.00  0.67           N  
ATOM   1890  CA  MET A 127      12.046  -1.878 -15.816  1.00  0.67           C  
ATOM   1891  C   MET A 127      13.103  -1.190 -14.980  1.00  0.67           C  
ATOM   1892  O   MET A 127      13.219  -1.416 -13.776  1.00  0.67           O  
ATOM   1893  CB  MET A 127      12.757  -2.852 -16.750  1.00  0.67           C  
ATOM   1894  CG  MET A 127      13.612  -3.890 -16.014  1.00  0.67           C  
ATOM   1895  SD  MET A 127      14.452  -5.030 -17.119  1.00  0.67           S  
ATOM   1896  CE  MET A 127      15.364  -6.000 -15.939  1.00  0.67           C  
ATOM   1897  H   MET A 127      11.286  -0.902 -17.578  1.00  0.67           H  
ATOM   1898  HA  MET A 127      11.368  -2.412 -15.152  1.00  0.67           H  
ATOM   1899 1HB  MET A 127      12.022  -3.376 -17.359  1.00  0.67           H  
ATOM   1900 2HB  MET A 127      13.406  -2.302 -17.431  1.00  0.67           H  
ATOM   1901 1HG  MET A 127      14.365  -3.371 -15.417  1.00  0.67           H  
ATOM   1902 2HG  MET A 127      12.981  -4.466 -15.338  1.00  0.67           H  
ATOM   1903 1HE  MET A 127      15.927  -6.758 -16.461  1.00  0.67           H  
ATOM   1904 2HE  MET A 127      16.039  -5.367 -15.382  1.00  0.67           H  
ATOM   1905 3HE  MET A 127      14.671  -6.481 -15.249  1.00  0.67           H  
ATOM   1906  N   ALA A 128      13.869  -0.319 -15.629  1.00  0.68           N  
ATOM   1907  CA  ALA A 128      14.937   0.385 -14.963  1.00  0.68           C  
ATOM   1908  C   ALA A 128      14.423   1.216 -13.807  1.00  0.68           C  
ATOM   1909  O   ALA A 128      15.022   1.229 -12.730  1.00  0.68           O  
ATOM   1910  CB  ALA A 128      15.617   1.269 -15.963  1.00  0.68           C  
ATOM   1911  H   ALA A 128      13.723  -0.156 -16.626  1.00  0.68           H  
ATOM   1912  HA  ALA A 128      15.643  -0.348 -14.571  1.00  0.68           H  
ATOM   1913 1HB  ALA A 128      16.404   1.791 -15.515  1.00  0.68           H  
ATOM   1914 2HB  ALA A 128      15.993   0.656 -16.771  1.00  0.68           H  
ATOM   1915 3HB  ALA A 128      14.899   1.985 -16.354  1.00  0.68           H  
ATOM   1916  N   ALA A 129      13.284   1.878 -14.004  1.00  0.71           N  
ATOM   1917  CA  ALA A 129      12.723   2.699 -12.951  1.00  0.71           C  
ATOM   1918  C   ALA A 129      12.377   1.865 -11.738  1.00  0.71           C  
ATOM   1919  O   ALA A 129      12.641   2.272 -10.604  1.00  0.71           O  
ATOM   1920  CB  ALA A 129      11.488   3.410 -13.456  1.00  0.71           C  
ATOM   1921  H   ALA A 129      12.824   1.847 -14.912  1.00  0.71           H  
ATOM   1922  HA  ALA A 129      13.473   3.425 -12.663  1.00  0.71           H  
ATOM   1923 1HB  ALA A 129      11.087   4.046 -12.672  1.00  0.71           H  
ATOM   1924 2HB  ALA A 129      11.765   4.002 -14.319  1.00  0.71           H  
ATOM   1925 3HB  ALA A 129      10.745   2.672 -13.747  1.00  0.71           H  
ATOM   1926  N   ALA A 130      11.801   0.682 -11.979  1.00  0.74           N  
ATOM   1927  CA  ALA A 130      11.430  -0.228 -10.909  1.00  0.74           C  
ATOM   1928  C   ALA A 130      12.655  -0.698 -10.148  1.00  0.74           C  
ATOM   1929  O   ALA A 130      12.655  -0.771  -8.916  1.00  0.74           O  
ATOM   1930  CB  ALA A 130      10.693  -1.420 -11.481  1.00  0.74           C  
ATOM   1931  H   ALA A 130      11.598   0.411 -12.944  1.00  0.74           H  
ATOM   1932  HA  ALA A 130      10.781   0.307 -10.218  1.00  0.74           H  
ATOM   1933 1HB  ALA A 130      10.398  -2.088 -10.676  1.00  0.74           H  
ATOM   1934 2HB  ALA A 130       9.813  -1.077 -12.016  1.00  0.74           H  
ATOM   1935 3HB  ALA A 130      11.346  -1.949 -12.170  1.00  0.74           H  
ATOM   1936  N   VAL A 131      13.727  -0.974 -10.887  1.00  0.80           N  
ATOM   1937  CA  VAL A 131      14.965  -1.418 -10.278  1.00  0.80           C  
ATOM   1938  C   VAL A 131      15.572  -0.348  -9.400  1.00  0.80           C  
ATOM   1939  O   VAL A 131      16.011  -0.629  -8.283  1.00  0.80           O  
ATOM   1940  CB  VAL A 131      15.952  -1.881 -11.350  1.00  0.80           C  
ATOM   1941  CG1 VAL A 131      17.309  -2.117 -10.729  1.00  0.80           C  
ATOM   1942  CG2 VAL A 131      15.395  -3.194 -11.964  1.00  0.80           C  
ATOM   1943  H   VAL A 131      13.662  -0.904 -11.904  1.00  0.80           H  
ATOM   1944  HA  VAL A 131      14.738  -2.280  -9.652  1.00  0.80           H  
ATOM   1945  HB  VAL A 131      16.052  -1.116 -12.119  1.00  0.80           H  
ATOM   1946 1HG1 VAL A 131      18.010  -2.455 -11.479  1.00  0.80           H  
ATOM   1947 2HG1 VAL A 131      17.674  -1.185 -10.292  1.00  0.80           H  
ATOM   1948 3HG1 VAL A 131      17.216  -2.868  -9.952  1.00  0.80           H  
ATOM   1949 1HG2 VAL A 131      16.041  -3.574 -12.727  1.00  0.80           H  
ATOM   1950 2HG2 VAL A 131      15.298  -3.939 -11.177  1.00  0.80           H  
ATOM   1951 3HG2 VAL A 131      14.419  -3.002 -12.395  1.00  0.80           H  
ATOM   1952  N   VAL A 132      15.590   0.887  -9.880  1.00  0.87           N  
ATOM   1953  CA  VAL A 132      16.118   1.957  -9.060  1.00  0.87           C  
ATOM   1954  C   VAL A 132      15.218   2.165  -7.832  1.00  0.87           C  
ATOM   1955  O   VAL A 132      15.711   2.252  -6.709  1.00  0.87           O  
ATOM   1956  CB  VAL A 132      16.239   3.264  -9.864  1.00  0.87           C  
ATOM   1957  CG1 VAL A 132      16.608   4.395  -8.947  1.00  0.87           C  
ATOM   1958  CG2 VAL A 132      17.306   3.123 -10.969  1.00  0.87           C  
ATOM   1959  H   VAL A 132      15.238   1.074 -10.820  1.00  0.87           H  
ATOM   1960  HA  VAL A 132      17.114   1.672  -8.720  1.00  0.87           H  
ATOM   1961  HB  VAL A 132      15.280   3.482 -10.312  1.00  0.87           H  
ATOM   1962 1HG1 VAL A 132      16.661   5.293  -9.520  1.00  0.87           H  
ATOM   1963 2HG1 VAL A 132      15.853   4.500  -8.176  1.00  0.87           H  
ATOM   1964 3HG1 VAL A 132      17.575   4.198  -8.486  1.00  0.87           H  
ATOM   1965 1HG2 VAL A 132      17.371   4.053 -11.534  1.00  0.87           H  
ATOM   1966 2HG2 VAL A 132      18.278   2.909 -10.517  1.00  0.87           H  
ATOM   1967 3HG2 VAL A 132      17.034   2.313 -11.640  1.00  0.87           H  
ATOM   1968  N   ALA A 133      13.894   2.186  -8.029  1.00  0.96           N  
ATOM   1969  CA  ALA A 133      12.945   2.408  -6.934  1.00  0.96           C  
ATOM   1970  C   ALA A 133      13.052   1.376  -5.822  1.00  0.96           C  
ATOM   1971  O   ALA A 133      12.926   1.708  -4.642  1.00  0.96           O  
ATOM   1972  CB  ALA A 133      11.526   2.366  -7.467  1.00  0.96           C  
ATOM   1973  H   ALA A 133      13.524   2.082  -8.973  1.00  0.96           H  
ATOM   1974  HA  ALA A 133      13.148   3.389  -6.509  1.00  0.96           H  
ATOM   1975 1HB  ALA A 133      10.857   2.558  -6.656  1.00  0.96           H  
ATOM   1976 2HB  ALA A 133      11.386   3.114  -8.242  1.00  0.96           H  
ATOM   1977 3HB  ALA A 133      11.327   1.380  -7.881  1.00  0.96           H  
ATOM   1978  N   ALA A 134      13.282   0.124  -6.201  1.00  1.05           N  
ATOM   1979  CA  ALA A 134      13.395  -0.986  -5.268  1.00  1.05           C  
ATOM   1980  C   ALA A 134      14.803  -1.183  -4.705  1.00  1.05           C  
ATOM   1981  O   ALA A 134      15.028  -2.109  -3.921  1.00  1.05           O  
ATOM   1982  CB  ALA A 134      12.970  -2.262  -5.965  1.00  1.05           C  
ATOM   1983  H   ALA A 134      13.347  -0.088  -7.197  1.00  1.05           H  
ATOM   1984  HA  ALA A 134      12.726  -0.786  -4.432  1.00  1.05           H  
ATOM   1985 1HB  ALA A 134      13.013  -3.095  -5.268  1.00  1.05           H  
ATOM   1986 2HB  ALA A 134      11.955  -2.149  -6.341  1.00  1.05           H  
ATOM   1987 3HB  ALA A 134      13.649  -2.446  -6.802  1.00  1.05           H  
ATOM   1988  N   SER A 135      15.765  -0.379  -5.141  1.00  1.12           N  
ATOM   1989  CA  SER A 135      17.142  -0.594  -4.744  1.00  1.12           C  
ATOM   1990  C   SER A 135      17.398  -0.352  -3.255  1.00  1.12           C  
ATOM   1991  O   SER A 135      16.847   0.581  -2.677  1.00  1.12           O  
ATOM   1992  CB  SER A 135      18.055   0.306  -5.540  1.00  1.12           C  
ATOM   1993  OG  SER A 135      19.387   0.161  -5.119  1.00  1.12           O  
ATOM   1994  H   SER A 135      15.553   0.406  -5.759  1.00  1.12           H  
ATOM   1995  HA  SER A 135      17.367  -1.618  -5.012  1.00  1.12           H  
ATOM   1996 1HB  SER A 135      17.972   0.067  -6.601  1.00  1.12           H  
ATOM   1997 2HB  SER A 135      17.745   1.343  -5.415  1.00  1.12           H  
ATOM   1998  HG  SER A 135      19.905   0.748  -5.685  1.00  1.12           H  
ATOM   1999  N   PRO A 136      18.255  -1.168  -2.603  1.00  1.14           N  
ATOM   2000  CA  PRO A 136      18.734  -0.999  -1.244  1.00  1.14           C  
ATOM   2001  C   PRO A 136      19.827   0.073  -1.156  1.00  1.14           C  
ATOM   2002  O   PRO A 136      20.282   0.409  -0.061  1.00  1.14           O  
ATOM   2003  CB  PRO A 136      19.283  -2.389  -0.905  1.00  1.14           C  
ATOM   2004  CG  PRO A 136      19.762  -2.931  -2.227  1.00  1.14           C  
ATOM   2005  CD  PRO A 136      18.767  -2.406  -3.252  1.00  1.14           C  
ATOM   2006  HA  PRO A 136      17.885  -0.741  -0.594  1.00  1.14           H  
ATOM   2007 1HB  PRO A 136      20.089  -2.300  -0.163  1.00  1.14           H  
ATOM   2008 2HB  PRO A 136      18.492  -3.005  -0.450  1.00  1.14           H  
ATOM   2009 1HG  PRO A 136      20.788  -2.580  -2.423  1.00  1.14           H  
ATOM   2010 2HG  PRO A 136      19.802  -4.029  -2.195  1.00  1.14           H  
ATOM   2011 1HD  PRO A 136      19.321  -2.183  -4.175  1.00  1.14           H  
ATOM   2012 2HD  PRO A 136      17.950  -3.133  -3.405  1.00  1.14           H  
ATOM   2013  N   PHE A 137      20.288   0.565  -2.315  1.00  1.09           N  
ATOM   2014  CA  PHE A 137      21.395   1.510  -2.374  1.00  1.09           C  
ATOM   2015  C   PHE A 137      21.031   2.857  -2.993  1.00  1.09           C  
ATOM   2016  O   PHE A 137      20.766   2.966  -4.199  1.00  1.09           O  
ATOM   2017  CB  PHE A 137      22.535   0.866  -3.174  1.00  1.09           C  
ATOM   2018  CG  PHE A 137      23.746   1.719  -3.388  1.00  1.09           C  
ATOM   2019  CD1 PHE A 137      24.535   2.157  -2.338  1.00  1.09           C  
ATOM   2020  CD2 PHE A 137      24.111   2.058  -4.680  1.00  1.09           C  
ATOM   2021  CE1 PHE A 137      25.662   2.927  -2.588  1.00  1.09           C  
ATOM   2022  CE2 PHE A 137      25.218   2.811  -4.933  1.00  1.09           C  
ATOM   2023  CZ  PHE A 137      26.002   3.251  -3.890  1.00  1.09           C  
ATOM   2024  H   PHE A 137      19.879   0.285  -3.201  1.00  1.09           H  
ATOM   2025  HA  PHE A 137      21.741   1.692  -1.358  1.00  1.09           H  
ATOM   2026 1HB  PHE A 137      22.852  -0.045  -2.671  1.00  1.09           H  
ATOM   2027 2HB  PHE A 137      22.159   0.570  -4.158  1.00  1.09           H  
ATOM   2028  HD1 PHE A 137      24.264   1.893  -1.316  1.00  1.09           H  
ATOM   2029  HD2 PHE A 137      23.503   1.703  -5.508  1.00  1.09           H  
ATOM   2030  HE1 PHE A 137      26.280   3.272  -1.761  1.00  1.09           H  
ATOM   2031  HE2 PHE A 137      25.475   3.049  -5.958  1.00  1.09           H  
ATOM   2032  HZ  PHE A 137      26.888   3.850  -4.089  1.00  1.09           H  
ATOM   2033  N   ASP A 138      21.041   3.890  -2.149  1.00  0.99           N  
ATOM   2034  CA  ASP A 138      20.708   5.231  -2.605  1.00  0.99           C  
ATOM   2035  C   ASP A 138      21.672   5.670  -3.677  1.00  0.99           C  
ATOM   2036  O   ASP A 138      22.874   5.405  -3.594  1.00  0.99           O  
ATOM   2037  CB  ASP A 138      20.725   6.255  -1.466  1.00  0.99           C  
ATOM   2038  CG  ASP A 138      19.512   6.189  -0.520  1.00  0.99           C  
ATOM   2039  OD1 ASP A 138      18.547   5.502  -0.799  1.00  0.99           O  
ATOM   2040  OD2 ASP A 138      19.521   6.887   0.467  1.00  0.99           O  
ATOM   2041  H   ASP A 138      21.272   3.731  -1.179  1.00  0.99           H  
ATOM   2042  HA  ASP A 138      19.706   5.218  -3.040  1.00  0.99           H  
ATOM   2043 1HB  ASP A 138      21.633   6.121  -0.879  1.00  0.99           H  
ATOM   2044 2HB  ASP A 138      20.766   7.256  -1.900  1.00  0.99           H  
ATOM   2045  N   GLY A 139      21.148   6.366  -4.665  1.00  0.86           N  
ATOM   2046  CA  GLY A 139      21.950   6.878  -5.758  1.00  0.86           C  
ATOM   2047  C   GLY A 139      22.145   5.867  -6.886  1.00  0.86           C  
ATOM   2048  O   GLY A 139      22.769   6.193  -7.894  1.00  0.86           O  
ATOM   2049  H   GLY A 139      20.136   6.558  -4.664  1.00  0.86           H  
ATOM   2050 1HA  GLY A 139      21.457   7.767  -6.158  1.00  0.86           H  
ATOM   2051 2HA  GLY A 139      22.916   7.198  -5.376  1.00  0.86           H  
ATOM   2052  N   ALA A 140      21.606   4.651  -6.747  1.00  0.74           N  
ATOM   2053  CA  ALA A 140      21.768   3.664  -7.813  1.00  0.74           C  
ATOM   2054  C   ALA A 140      21.184   4.207  -9.099  1.00  0.74           C  
ATOM   2055  O   ALA A 140      20.139   4.867  -9.081  1.00  0.74           O  
ATOM   2056  CB  ALA A 140      21.080   2.366  -7.471  1.00  0.74           C  
ATOM   2057  H   ALA A 140      21.124   4.386  -5.884  1.00  0.74           H  
ATOM   2058  HA  ALA A 140      22.834   3.482  -7.962  1.00  0.74           H  
ATOM   2059 1HB  ALA A 140      21.227   1.653  -8.285  1.00  0.74           H  
ATOM   2060 2HB  ALA A 140      21.501   1.959  -6.556  1.00  0.74           H  
ATOM   2061 3HB  ALA A 140      20.017   2.544  -7.331  1.00  0.74           H  
ATOM   2062  N   LYS A 141      21.845   3.914 -10.209  1.00  0.65           N  
ATOM   2063  CA  LYS A 141      21.371   4.386 -11.490  1.00  0.65           C  
ATOM   2064  C   LYS A 141      21.204   3.257 -12.491  1.00  0.65           C  
ATOM   2065  O   LYS A 141      21.838   2.187 -12.398  1.00  0.65           O  
ATOM   2066  CB  LYS A 141      22.331   5.432 -12.053  1.00  0.65           C  
ATOM   2067  CG  LYS A 141      22.519   6.609 -11.128  1.00  0.65           C  
ATOM   2068  CD  LYS A 141      23.331   7.757 -11.705  1.00  0.65           C  
ATOM   2069  CE  LYS A 141      23.532   8.839 -10.623  1.00  0.65           C  
ATOM   2070  NZ  LYS A 141      24.339  10.008 -11.091  1.00  0.65           N  
ATOM   2071  H   LYS A 141      22.715   3.394 -10.148  1.00  0.65           H  
ATOM   2072  HA  LYS A 141      20.394   4.848 -11.350  1.00  0.65           H  
ATOM   2073 1HB  LYS A 141      23.302   4.989 -12.239  1.00  0.65           H  
ATOM   2074 2HB  LYS A 141      21.935   5.802 -12.989  1.00  0.65           H  
ATOM   2075 1HG  LYS A 141      21.563   6.961 -10.783  1.00  0.65           H  
ATOM   2076 2HG  LYS A 141      23.070   6.249 -10.275  1.00  0.65           H  
ATOM   2077 1HD  LYS A 141      24.299   7.403 -12.070  1.00  0.65           H  
ATOM   2078 2HD  LYS A 141      22.777   8.204 -12.524  1.00  0.65           H  
ATOM   2079 1HE  LYS A 141      22.558   9.195 -10.292  1.00  0.65           H  
ATOM   2080 2HE  LYS A 141      24.047   8.377  -9.778  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 141      24.447  10.666 -10.333  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 141      25.243   9.667 -11.377  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 141      23.876  10.502 -11.873  1.00  0.65           H  
ATOM   2084  N   ALA A 142      20.371   3.526 -13.478  1.00  0.59           N  
ATOM   2085  CA  ALA A 142      20.198   2.599 -14.565  1.00  0.59           C  
ATOM   2086  C   ALA A 142      20.312   3.320 -15.887  1.00  0.59           C  
ATOM   2087  O   ALA A 142      19.766   4.403 -16.072  1.00  0.59           O  
ATOM   2088  CB  ALA A 142      18.855   1.938 -14.456  1.00  0.59           C  
ATOM   2089  H   ALA A 142      19.845   4.400 -13.457  1.00  0.59           H  
ATOM   2090  HA  ALA A 142      20.984   1.857 -14.514  1.00  0.59           H  
ATOM   2091 1HB  ALA A 142      18.747   1.254 -15.282  1.00  0.59           H  
ATOM   2092 2HB  ALA A 142      18.778   1.403 -13.511  1.00  0.59           H  
ATOM   2093 3HB  ALA A 142      18.101   2.704 -14.501  1.00  0.59           H  
ATOM   2094  N   LEU A 143      21.028   2.717 -16.810  1.00  0.56           N  
ATOM   2095  CA  LEU A 143      21.198   3.306 -18.123  1.00  0.56           C  
ATOM   2096  C   LEU A 143      20.295   2.554 -19.079  1.00  0.56           C  
ATOM   2097  O   LEU A 143      20.333   1.322 -19.143  1.00  0.56           O  
ATOM   2098  CB  LEU A 143      22.687   3.300 -18.519  1.00  0.56           C  
ATOM   2099  CG  LEU A 143      23.068   3.862 -19.908  1.00  0.56           C  
ATOM   2100  CD1 LEU A 143      22.736   5.364 -20.009  1.00  0.56           C  
ATOM   2101  CD2 LEU A 143      24.539   3.670 -20.089  1.00  0.56           C  
ATOM   2102  H   LEU A 143      21.446   1.812 -16.594  1.00  0.56           H  
ATOM   2103  HA  LEU A 143      20.868   4.343 -18.098  1.00  0.56           H  
ATOM   2104 1HB  LEU A 143      23.234   3.879 -17.777  1.00  0.56           H  
ATOM   2105 2HB  LEU A 143      23.048   2.272 -18.470  1.00  0.56           H  
ATOM   2106  HG  LEU A 143      22.519   3.335 -20.683  1.00  0.56           H  
ATOM   2107 1HD1 LEU A 143      23.024   5.736 -20.991  1.00  0.56           H  
ATOM   2108 2HD1 LEU A 143      21.677   5.502 -19.873  1.00  0.56           H  
ATOM   2109 3HD1 LEU A 143      23.274   5.918 -19.241  1.00  0.56           H  
ATOM   2110 1HD2 LEU A 143      24.823   4.051 -21.046  1.00  0.56           H  
ATOM   2111 2HD2 LEU A 143      25.072   4.206 -19.305  1.00  0.56           H  
ATOM   2112 3HD2 LEU A 143      24.778   2.632 -20.033  1.00  0.56           H  
ATOM   2113  N   VAL A 144      19.420   3.299 -19.732  1.00  0.55           N  
ATOM   2114  CA  VAL A 144      18.431   2.743 -20.622  1.00  0.55           C  
ATOM   2115  C   VAL A 144      18.702   3.198 -22.025  1.00  0.55           C  
ATOM   2116  O   VAL A 144      18.772   4.395 -22.296  1.00  0.55           O  
ATOM   2117  CB  VAL A 144      17.044   3.242 -20.231  1.00  0.55           C  
ATOM   2118  CG1 VAL A 144      15.995   2.667 -21.144  1.00  0.55           C  
ATOM   2119  CG2 VAL A 144      16.783   2.932 -18.776  1.00  0.55           C  
ATOM   2120  H   VAL A 144      19.444   4.304 -19.607  1.00  0.55           H  
ATOM   2121  HA  VAL A 144      18.481   1.667 -20.578  1.00  0.55           H  
ATOM   2122  HB  VAL A 144      17.021   4.317 -20.362  1.00  0.55           H  
ATOM   2123 1HG1 VAL A 144      15.023   3.057 -20.869  1.00  0.55           H  
ATOM   2124 2HG1 VAL A 144      16.219   2.939 -22.170  1.00  0.55           H  
ATOM   2125 3HG1 VAL A 144      15.993   1.598 -21.049  1.00  0.55           H  
ATOM   2126 1HG2 VAL A 144      15.819   3.322 -18.493  1.00  0.55           H  
ATOM   2127 2HG2 VAL A 144      16.799   1.880 -18.626  1.00  0.55           H  
ATOM   2128 3HG2 VAL A 144      17.552   3.395 -18.157  1.00  0.55           H  
ATOM   2129  N   ILE A 145      18.879   2.262 -22.926  1.00  0.57           N  
ATOM   2130  CA  ILE A 145      19.185   2.668 -24.278  1.00  0.57           C  
ATOM   2131  C   ILE A 145      18.190   2.063 -25.233  1.00  0.57           C  
ATOM   2132  O   ILE A 145      17.864   0.891 -25.122  1.00  0.57           O  
ATOM   2133  CB  ILE A 145      20.614   2.268 -24.660  1.00  0.57           C  
ATOM   2134  CG1 ILE A 145      21.605   2.862 -23.671  1.00  0.57           C  
ATOM   2135  CG2 ILE A 145      20.921   2.821 -26.026  1.00  0.57           C  
ATOM   2136  CD1 ILE A 145      22.941   2.322 -23.847  1.00  0.57           C  
ATOM   2137  H   ILE A 145      18.819   1.279 -22.655  1.00  0.57           H  
ATOM   2138  HA  ILE A 145      19.098   3.744 -24.364  1.00  0.57           H  
ATOM   2139  HB  ILE A 145      20.724   1.206 -24.659  1.00  0.57           H  
ATOM   2140 1HG1 ILE A 145      21.634   3.936 -23.778  1.00  0.57           H  
ATOM   2141 2HG1 ILE A 145      21.296   2.619 -22.663  1.00  0.57           H  
ATOM   2142 1HG2 ILE A 145      21.922   2.574 -26.264  1.00  0.57           H  
ATOM   2143 2HG2 ILE A 145      20.249   2.403 -26.771  1.00  0.57           H  
ATOM   2144 3HG2 ILE A 145      20.816   3.906 -26.013  1.00  0.57           H  
ATOM   2145 1HD1 ILE A 145      23.614   2.742 -23.104  1.00  0.57           H  
ATOM   2146 2HD1 ILE A 145      22.867   1.266 -23.717  1.00  0.57           H  
ATOM   2147 3HD1 ILE A 145      23.310   2.549 -24.849  1.00  0.57           H  
ATOM   2148  N   SER A 146      17.665   2.868 -26.130  1.00  0.61           N  
ATOM   2149  CA  SER A 146      16.743   2.384 -27.136  1.00  0.61           C  
ATOM   2150  C   SER A 146      17.403   2.554 -28.494  1.00  0.61           C  
ATOM   2151  O   SER A 146      17.724   3.677 -28.874  1.00  0.61           O  
ATOM   2152  CB  SER A 146      15.465   3.147 -27.051  1.00  0.61           C  
ATOM   2153  OG  SER A 146      14.599   2.742 -28.033  1.00  0.61           O  
ATOM   2154  H   SER A 146      17.930   3.852 -26.127  1.00  0.61           H  
ATOM   2155  HA  SER A 146      16.541   1.327 -26.969  1.00  0.61           H  
ATOM   2156 1HB  SER A 146      15.015   2.982 -26.080  1.00  0.61           H  
ATOM   2157 2HB  SER A 146      15.664   4.215 -27.146  1.00  0.61           H  
ATOM   2158  HG  SER A 146      14.576   1.779 -27.977  1.00  0.61           H  
ATOM   2159  N   SER A 147      17.668   1.452 -29.201  1.00  0.67           N  
ATOM   2160  CA  SER A 147      18.441   1.549 -30.450  1.00  0.67           C  
ATOM   2161  C   SER A 147      17.971   0.685 -31.593  1.00  0.67           C  
ATOM   2162  O   SER A 147      17.921  -0.537 -31.460  1.00  0.67           O  
ATOM   2163  CB  SER A 147      19.860   1.136 -30.183  1.00  0.67           C  
ATOM   2164  OG  SER A 147      20.606   1.165 -31.357  1.00  0.67           O  
ATOM   2165  H   SER A 147      17.348   0.547 -28.846  1.00  0.67           H  
ATOM   2166  HA  SER A 147      18.407   2.580 -30.791  1.00  0.67           H  
ATOM   2167 1HB  SER A 147      20.303   1.802 -29.447  1.00  0.67           H  
ATOM   2168 2HB  SER A 147      19.872   0.129 -29.765  1.00  0.67           H  
ATOM   2169  HG  SER A 147      21.430   0.668 -31.174  1.00  0.67           H  
ATOM   2170  N   ASP A 148      17.705   1.318 -32.744  1.00  0.76           N  
ATOM   2171  CA  ASP A 148      17.224   0.591 -33.911  1.00  0.76           C  
ATOM   2172  C   ASP A 148      17.739   1.055 -35.279  1.00  0.76           C  
ATOM   2173  O   ASP A 148      17.916   2.250 -35.554  1.00  0.76           O  
ATOM   2174  CB  ASP A 148      15.703   0.640 -33.944  1.00  0.76           C  
ATOM   2175  CG  ASP A 148      15.081  -0.160 -32.874  1.00  0.76           C  
ATOM   2176  OD1 ASP A 148      15.091  -1.345 -33.022  1.00  0.76           O  
ATOM   2177  OD2 ASP A 148      14.604   0.389 -31.908  1.00  0.76           O  
ATOM   2178  H   ASP A 148      17.818   2.335 -32.791  1.00  0.76           H  
ATOM   2179  HA  ASP A 148      17.527  -0.451 -33.794  1.00  0.76           H  
ATOM   2180 1HB  ASP A 148      15.371   1.677 -33.850  1.00  0.76           H  
ATOM   2181 2HB  ASP A 148      15.353   0.265 -34.904  1.00  0.76           H  
ATOM   2182  N   VAL A 149      17.933   0.068 -36.157  1.00  0.87           N  
ATOM   2183  CA  VAL A 149      18.270   0.301 -37.557  1.00  0.87           C  
ATOM   2184  C   VAL A 149      17.230  -0.411 -38.413  1.00  0.87           C  
ATOM   2185  O   VAL A 149      17.122  -1.637 -38.365  1.00  0.87           O  
ATOM   2186  CB  VAL A 149      19.671  -0.251 -37.888  1.00  0.87           C  
ATOM   2187  CG1 VAL A 149      19.979   0.011 -39.367  1.00  0.87           C  
ATOM   2188  CG2 VAL A 149      20.718   0.407 -36.981  1.00  0.87           C  
ATOM   2189  H   VAL A 149      17.803  -0.886 -35.844  1.00  0.87           H  
ATOM   2190  HA  VAL A 149      18.236   1.369 -37.768  1.00  0.87           H  
ATOM   2191  HB  VAL A 149      19.680  -1.332 -37.738  1.00  0.87           H  
ATOM   2192 1HG1 VAL A 149      20.961  -0.391 -39.615  1.00  0.87           H  
ATOM   2193 2HG1 VAL A 149      19.226  -0.467 -39.981  1.00  0.87           H  
ATOM   2194 3HG1 VAL A 149      19.971   1.082 -39.553  1.00  0.87           H  
ATOM   2195 1HG2 VAL A 149      21.708   0.022 -37.220  1.00  0.87           H  
ATOM   2196 2HG2 VAL A 149      20.701   1.475 -37.144  1.00  0.87           H  
ATOM   2197 3HG2 VAL A 149      20.496   0.198 -35.938  1.00  0.87           H  
ATOM   2198  N   ALA A 150      16.452   0.344 -39.183  1.00  1.00           N  
ATOM   2199  CA  ALA A 150      15.365  -0.244 -39.960  1.00  1.00           C  
ATOM   2200  C   ALA A 150      15.777  -1.245 -41.031  1.00  1.00           C  
ATOM   2201  O   ALA A 150      15.117  -2.274 -41.211  1.00  1.00           O  
ATOM   2202  CB  ALA A 150      14.611   0.864 -40.654  1.00  1.00           C  
ATOM   2203  H   ALA A 150      16.566   1.360 -39.201  1.00  1.00           H  
ATOM   2204  HA  ALA A 150      14.709  -0.761 -39.264  1.00  1.00           H  
ATOM   2205 1HB  ALA A 150      13.778   0.425 -41.191  1.00  1.00           H  
ATOM   2206 2HB  ALA A 150      14.244   1.596 -39.957  1.00  1.00           H  
ATOM   2207 3HB  ALA A 150      15.266   1.368 -41.342  1.00  1.00           H  
ATOM   2208  N   ARG A 151      16.870  -0.954 -41.740  1.00  1.13           N  
ATOM   2209  CA  ARG A 151      17.286  -1.773 -42.879  1.00  1.13           C  
ATOM   2210  C   ARG A 151      16.084  -1.945 -43.830  1.00  1.13           C  
ATOM   2211  O   ARG A 151      15.652  -3.072 -44.065  1.00  1.13           O  
ATOM   2212  CB  ARG A 151      17.754  -3.154 -42.436  1.00  1.13           C  
ATOM   2213  CG  ARG A 151      18.921  -3.183 -41.449  1.00  1.13           C  
ATOM   2214  CD  ARG A 151      19.388  -4.579 -41.237  1.00  1.13           C  
ATOM   2215  NE  ARG A 151      20.535  -4.672 -40.341  1.00  1.13           N  
ATOM   2216  CZ  ARG A 151      20.472  -4.839 -39.003  1.00  1.13           C  
ATOM   2217  NH1 ARG A 151      19.311  -4.946 -38.395  1.00  1.13           N  
ATOM   2218  NH2 ARG A 151      21.594  -4.910 -38.310  1.00  1.13           N  
ATOM   2219  H   ARG A 151      17.398  -0.129 -41.500  1.00  1.13           H  
ATOM   2220  HA  ARG A 151      18.105  -1.281 -43.399  1.00  1.13           H  
ATOM   2221 1HB  ARG A 151      16.937  -3.713 -41.992  1.00  1.13           H  
ATOM   2222 2HB  ARG A 151      18.073  -3.713 -43.316  1.00  1.13           H  
ATOM   2223 1HG  ARG A 151      19.749  -2.587 -41.823  1.00  1.13           H  
ATOM   2224 2HG  ARG A 151      18.589  -2.788 -40.486  1.00  1.13           H  
ATOM   2225 1HD  ARG A 151      18.578  -5.169 -40.809  1.00  1.13           H  
ATOM   2226 2HD  ARG A 151      19.670  -4.999 -42.192  1.00  1.13           H  
ATOM   2227  HE  ARG A 151      21.462  -4.621 -40.756  1.00  1.13           H  
ATOM   2228 1HH1 ARG A 151      18.458  -4.895 -38.932  1.00  1.13           H  
ATOM   2229 2HH1 ARG A 151      19.264  -5.103 -37.381  1.00  1.13           H  
ATOM   2230 1HH2 ARG A 151      22.485  -4.837 -38.787  1.00  1.13           H  
ATOM   2231 2HH2 ARG A 151      21.570  -5.044 -37.309  1.00  1.13           H  
ATOM   2232  N   PRO A 152      15.529  -0.863 -44.402  1.00  1.25           N  
ATOM   2233  CA  PRO A 152      14.305  -0.876 -45.175  1.00  1.25           C  
ATOM   2234  C   PRO A 152      14.399  -1.611 -46.486  1.00  1.25           C  
ATOM   2235  O   PRO A 152      15.455  -1.682 -47.111  1.00  1.25           O  
ATOM   2236  CB  PRO A 152      14.061   0.603 -45.449  1.00  1.25           C  
ATOM   2237  CG  PRO A 152      15.409   1.256 -45.367  1.00  1.25           C  
ATOM   2238  CD  PRO A 152      16.178   0.458 -44.328  1.00  1.25           C  
ATOM   2239  HA  PRO A 152      13.495  -1.291 -44.560  1.00  1.25           H  
ATOM   2240 1HB  PRO A 152      13.580   0.726 -46.438  1.00  1.25           H  
ATOM   2241 2HB  PRO A 152      13.379   0.996 -44.728  1.00  1.25           H  
ATOM   2242 1HG  PRO A 152      15.865   1.262 -46.357  1.00  1.25           H  
ATOM   2243 2HG  PRO A 152      15.284   2.312 -45.072  1.00  1.25           H  
ATOM   2244 1HD  PRO A 152      17.233   0.404 -44.599  1.00  1.25           H  
ATOM   2245 2HD  PRO A 152      16.025   0.924 -43.370  1.00  1.25           H  
ATOM   2246  N   VAL A 153      13.256  -2.115 -46.919  1.00  1.32           N  
ATOM   2247  CA  VAL A 153      13.140  -2.738 -48.218  1.00  1.32           C  
ATOM   2248  C   VAL A 153      12.881  -1.619 -49.233  1.00  1.32           C  
ATOM   2249  O   VAL A 153      11.935  -0.849 -49.048  1.00  1.32           O  
ATOM   2250  CB  VAL A 153      11.978  -3.745 -48.219  1.00  1.32           C  
ATOM   2251  CG1 VAL A 153      11.803  -4.350 -49.602  1.00  1.32           C  
ATOM   2252  CG2 VAL A 153      12.244  -4.819 -47.181  1.00  1.32           C  
ATOM   2253  H   VAL A 153      12.433  -2.043 -46.334  1.00  1.32           H  
ATOM   2254  HA  VAL A 153      14.064  -3.269 -48.415  1.00  1.32           H  
ATOM   2255  HB  VAL A 153      11.058  -3.222 -47.968  1.00  1.32           H  
ATOM   2256 1HG1 VAL A 153      10.966  -5.046 -49.591  1.00  1.32           H  
ATOM   2257 2HG1 VAL A 153      11.604  -3.556 -50.328  1.00  1.32           H  
ATOM   2258 3HG1 VAL A 153      12.706  -4.881 -49.886  1.00  1.32           H  
ATOM   2259 1HG2 VAL A 153      11.413  -5.527 -47.164  1.00  1.32           H  
ATOM   2260 2HG2 VAL A 153      13.165  -5.344 -47.431  1.00  1.32           H  
ATOM   2261 3HG2 VAL A 153      12.345  -4.361 -46.195  1.00  1.32           H  
ATOM   2262  N   PRO A 154      13.693  -1.476 -50.287  1.00  1.35           N  
ATOM   2263  CA  PRO A 154      13.592  -0.411 -51.257  1.00  1.35           C  
ATOM   2264  C   PRO A 154      12.321  -0.520 -52.069  1.00  1.35           C  
ATOM   2265  O   PRO A 154      11.830  -1.625 -52.312  1.00  1.35           O  
ATOM   2266  CB  PRO A 154      14.842  -0.614 -52.121  1.00  1.35           C  
ATOM   2267  CG  PRO A 154      15.190  -2.076 -51.972  1.00  1.35           C  
ATOM   2268  CD  PRO A 154      14.786  -2.434 -50.553  1.00  1.35           C  
ATOM   2269  HA  PRO A 154      13.635   0.551 -50.731  1.00  1.35           H  
ATOM   2270 1HB  PRO A 154      14.625  -0.328 -53.159  1.00  1.35           H  
ATOM   2271 2HB  PRO A 154      15.639   0.043 -51.779  1.00  1.35           H  
ATOM   2272 1HG  PRO A 154      14.651  -2.667 -52.728  1.00  1.35           H  
ATOM   2273 2HG  PRO A 154      16.266  -2.228 -52.158  1.00  1.35           H  
ATOM   2274 1HD  PRO A 154      14.433  -3.465 -50.558  1.00  1.35           H  
ATOM   2275 2HD  PRO A 154      15.622  -2.272 -49.849  1.00  1.35           H  
ATOM   2276  N   HIS A 155      11.850   0.629 -52.552  1.00  1.33           N  
ATOM   2277  CA  HIS A 155      10.660   0.777 -53.384  1.00  1.33           C  
ATOM   2278  C   HIS A 155       9.400   0.441 -52.605  1.00  1.33           C  
ATOM   2279  O   HIS A 155       8.478  -0.173 -53.148  1.00  1.33           O  
ATOM   2280  CB  HIS A 155      10.708  -0.149 -54.613  1.00  1.33           C  
ATOM   2281  CG  HIS A 155      11.922  -0.012 -55.491  1.00  1.33           C  
ATOM   2282  ND1 HIS A 155      12.126   1.061 -56.334  1.00  1.33           N  
ATOM   2283  CD2 HIS A 155      12.995  -0.823 -55.646  1.00  1.33           C  
ATOM   2284  CE1 HIS A 155      13.274   0.897 -56.974  1.00  1.33           C  
ATOM   2285  NE2 HIS A 155      13.818  -0.236 -56.575  1.00  1.33           N  
ATOM   2286  H   HIS A 155      12.301   1.484 -52.239  1.00  1.33           H  
ATOM   2287  HA  HIS A 155      10.575   1.806 -53.719  1.00  1.33           H  
ATOM   2288 1HB  HIS A 155      10.608  -1.188 -54.317  1.00  1.33           H  
ATOM   2289 2HB  HIS A 155       9.842   0.073 -55.237  1.00  1.33           H  
ATOM   2290  HD2 HIS A 155      13.168  -1.768 -55.127  1.00  1.33           H  
ATOM   2291  HE1 HIS A 155      13.697   1.583 -57.706  1.00  1.33           H  
ATOM   2292  HE2 HIS A 155      14.698  -0.616 -56.898  1.00  1.33           H  
ATOM   2293  N   THR A 156       9.347   0.870 -51.338  1.00  1.27           N  
ATOM   2294  CA  THR A 156       8.145   0.585 -50.542  1.00  1.27           C  
ATOM   2295  C   THR A 156       7.528   1.819 -49.878  1.00  1.27           C  
ATOM   2296  O   THR A 156       8.201   2.808 -49.614  1.00  1.27           O  
ATOM   2297  CB  THR A 156       8.434  -0.477 -49.452  1.00  1.27           C  
ATOM   2298  OG1 THR A 156       9.400   0.033 -48.525  1.00  1.27           O  
ATOM   2299  CG2 THR A 156       8.972  -1.755 -50.060  1.00  1.27           C  
ATOM   2300  H   THR A 156      10.156   1.388 -50.957  1.00  1.27           H  
ATOM   2301  HA  THR A 156       7.392   0.170 -51.209  1.00  1.27           H  
ATOM   2302  HB  THR A 156       7.513  -0.690 -48.917  1.00  1.27           H  
ATOM   2303  HG1 THR A 156      10.315  -0.236 -48.804  1.00  1.27           H  
ATOM   2304 1HG2 THR A 156       9.160  -2.479 -49.275  1.00  1.27           H  
ATOM   2305 2HG2 THR A 156       8.245  -2.160 -50.762  1.00  1.27           H  
ATOM   2306 3HG2 THR A 156       9.898  -1.550 -50.582  1.00  1.27           H  
ATOM   2307  N   TYR A 157       6.246   1.704 -49.518  1.00  1.19           N  
ATOM   2308  CA  TYR A 157       5.484   2.770 -48.851  1.00  1.19           C  
ATOM   2309  C   TYR A 157       6.172   3.339 -47.625  1.00  1.19           C  
ATOM   2310  O   TYR A 157       6.146   4.544 -47.383  1.00  1.19           O  
ATOM   2311  CB  TYR A 157       4.123   2.270 -48.377  1.00  1.19           C  
ATOM   2312  CG  TYR A 157       3.322   3.370 -47.697  1.00  1.19           C  
ATOM   2313  CD1 TYR A 157       2.535   4.220 -48.460  1.00  1.19           C  
ATOM   2314  CD2 TYR A 157       3.411   3.563 -46.323  1.00  1.19           C  
ATOM   2315  CE1 TYR A 157       1.822   5.234 -47.851  1.00  1.19           C  
ATOM   2316  CE2 TYR A 157       2.705   4.578 -45.721  1.00  1.19           C  
ATOM   2317  CZ  TYR A 157       1.910   5.403 -46.479  1.00  1.19           C  
ATOM   2318  OH  TYR A 157       1.215   6.404 -45.879  1.00  1.19           O  
ATOM   2319  H   TYR A 157       5.765   0.848 -49.751  1.00  1.19           H  
ATOM   2320  HA  TYR A 157       5.343   3.584 -49.562  1.00  1.19           H  
ATOM   2321 1HB  TYR A 157       3.549   1.896 -49.225  1.00  1.19           H  
ATOM   2322 2HB  TYR A 157       4.252   1.451 -47.669  1.00  1.19           H  
ATOM   2323  HD1 TYR A 157       2.475   4.082 -49.540  1.00  1.19           H  
ATOM   2324  HD2 TYR A 157       4.042   2.917 -45.727  1.00  1.19           H  
ATOM   2325  HE1 TYR A 157       1.200   5.897 -48.450  1.00  1.19           H  
ATOM   2326  HE2 TYR A 157       2.776   4.731 -44.646  1.00  1.19           H  
ATOM   2327  HH  TYR A 157       1.418   6.405 -44.934  1.00  1.19           H  
ATOM   2328  N   VAL A 158       6.708   2.447 -46.807  1.00  1.10           N  
ATOM   2329  CA  VAL A 158       7.356   2.789 -45.556  1.00  1.10           C  
ATOM   2330  C   VAL A 158       8.775   3.313 -45.718  1.00  1.10           C  
ATOM   2331  O   VAL A 158       9.349   3.860 -44.767  1.00  1.10           O  
ATOM   2332  CB  VAL A 158       7.398   1.544 -44.664  1.00  1.10           C  
ATOM   2333  CG1 VAL A 158       6.009   1.069 -44.371  1.00  1.10           C  
ATOM   2334  CG2 VAL A 158       8.144   0.449 -45.401  1.00  1.10           C  
ATOM   2335  H   VAL A 158       6.683   1.477 -47.083  1.00  1.10           H  
ATOM   2336  HA  VAL A 158       6.755   3.555 -45.064  1.00  1.10           H  
ATOM   2337  HB  VAL A 158       7.895   1.783 -43.724  1.00  1.10           H  
ATOM   2338 1HG1 VAL A 158       6.057   0.180 -43.744  1.00  1.10           H  
ATOM   2339 2HG1 VAL A 158       5.460   1.844 -43.855  1.00  1.10           H  
ATOM   2340 3HG1 VAL A 158       5.508   0.828 -45.307  1.00  1.10           H  
ATOM   2341 1HG2 VAL A 158       8.187  -0.445 -44.783  1.00  1.10           H  
ATOM   2342 2HG2 VAL A 158       7.627   0.222 -46.334  1.00  1.10           H  
ATOM   2343 3HG2 VAL A 158       9.149   0.773 -45.630  1.00  1.10           H  
ATOM   2344  N   GLU A 159       9.361   3.147 -46.899  1.00  1.01           N  
ATOM   2345  CA  GLU A 159      10.742   3.526 -47.087  1.00  1.01           C  
ATOM   2346  C   GLU A 159      11.052   4.970 -46.652  1.00  1.01           C  
ATOM   2347  O   GLU A 159      12.081   5.179 -46.017  1.00  1.01           O  
ATOM   2348  CB  GLU A 159      11.200   3.216 -48.512  1.00  1.01           C  
ATOM   2349  CG  GLU A 159      12.583   3.507 -48.777  1.00  1.01           C  
ATOM   2350  CD  GLU A 159      12.943   3.133 -50.125  1.00  1.01           C  
ATOM   2351  OE1 GLU A 159      12.103   2.623 -50.870  1.00  1.01           O  
ATOM   2352  OE2 GLU A 159      14.084   3.345 -50.458  1.00  1.01           O  
ATOM   2353  H   GLU A 159       8.852   2.758 -47.692  1.00  1.01           H  
ATOM   2354  HA  GLU A 159      11.339   2.872 -46.445  1.00  1.01           H  
ATOM   2355 1HB  GLU A 159      11.076   2.143 -48.681  1.00  1.01           H  
ATOM   2356 2HB  GLU A 159      10.614   3.702 -49.260  1.00  1.01           H  
ATOM   2357 1HG  GLU A 159      12.755   4.577 -48.637  1.00  1.01           H  
ATOM   2358 2HG  GLU A 159      13.205   2.956 -48.066  1.00  1.01           H  
ATOM   2359  N   PRO A 160      10.256   6.008 -47.000  1.00  0.94           N  
ATOM   2360  CA  PRO A 160      10.434   7.391 -46.580  1.00  0.94           C  
ATOM   2361  C   PRO A 160      10.408   7.607 -45.064  1.00  0.94           C  
ATOM   2362  O   PRO A 160      10.860   8.649 -44.591  1.00  0.94           O  
ATOM   2363  CB  PRO A 160       9.259   8.089 -47.230  1.00  0.94           C  
ATOM   2364  CG  PRO A 160       8.889   7.224 -48.388  1.00  0.94           C  
ATOM   2365  CD  PRO A 160       9.104   5.848 -47.906  1.00  0.94           C  
ATOM   2366  HA  PRO A 160      11.370   7.770 -47.003  1.00  0.94           H  
ATOM   2367 1HB  PRO A 160       8.451   8.207 -46.502  1.00  0.94           H  
ATOM   2368 2HB  PRO A 160       9.570   9.084 -47.543  1.00  0.94           H  
ATOM   2369 1HG  PRO A 160       7.841   7.382 -48.667  1.00  0.94           H  
ATOM   2370 2HG  PRO A 160       9.498   7.475 -49.269  1.00  0.94           H  
ATOM   2371 1HD  PRO A 160       8.238   5.572 -47.341  1.00  0.94           H  
ATOM   2372 2HD  PRO A 160       9.268   5.205 -48.743  1.00  0.94           H  
ATOM   2373  N   SER A 161       9.829   6.663 -44.305  1.00  0.87           N  
ATOM   2374  CA  SER A 161       9.777   6.819 -42.863  1.00  0.87           C  
ATOM   2375  C   SER A 161      10.914   6.052 -42.206  1.00  0.87           C  
ATOM   2376  O   SER A 161      11.446   6.461 -41.179  1.00  0.87           O  
ATOM   2377  CB  SER A 161       8.458   6.276 -42.325  1.00  0.87           C  
ATOM   2378  OG  SER A 161       8.373   4.881 -42.482  1.00  0.87           O  
ATOM   2379  H   SER A 161       9.474   5.800 -44.699  1.00  0.87           H  
ATOM   2380  HA  SER A 161       9.874   7.875 -42.611  1.00  0.87           H  
ATOM   2381 1HB  SER A 161       8.332   6.543 -41.277  1.00  0.87           H  
ATOM   2382 2HB  SER A 161       7.659   6.741 -42.874  1.00  0.87           H  
ATOM   2383  HG  SER A 161       8.748   4.678 -43.358  1.00  0.87           H  
ATOM   2384  N   GLN A 162      11.338   4.953 -42.815  1.00  0.81           N  
ATOM   2385  CA  GLN A 162      12.334   4.101 -42.167  1.00  0.81           C  
ATOM   2386  C   GLN A 162      13.764   4.611 -42.188  1.00  0.81           C  
ATOM   2387  O   GLN A 162      14.346   4.848 -43.255  1.00  0.81           O  
ATOM   2388  CB  GLN A 162      12.292   2.722 -42.786  1.00  0.81           C  
ATOM   2389  CG  GLN A 162      11.075   1.897 -42.409  1.00  0.81           C  
ATOM   2390  CD  GLN A 162      11.102   0.475 -42.983  1.00  0.81           C  
ATOM   2391  OE1 GLN A 162      11.081   0.250 -44.193  1.00  0.81           O  
ATOM   2392  NE2 GLN A 162      11.161  -0.504 -42.103  1.00  0.81           N  
ATOM   2393  H   GLN A 162      10.898   4.658 -43.684  1.00  0.81           H  
ATOM   2394  HA  GLN A 162      12.052   3.996 -41.123  1.00  0.81           H  
ATOM   2395 1HB  GLN A 162      12.253   2.845 -43.869  1.00  0.81           H  
ATOM   2396 2HB  GLN A 162      13.191   2.191 -42.560  1.00  0.81           H  
ATOM   2397 1HG  GLN A 162      11.036   1.822 -41.320  1.00  0.81           H  
ATOM   2398 2HG  GLN A 162      10.182   2.402 -42.778  1.00  0.81           H  
ATOM   2399 1HE2 GLN A 162      11.173  -1.461 -42.406  1.00  0.81           H  
ATOM   2400 2HE2 GLN A 162      11.201  -0.311 -41.115  1.00  0.81           H  
ATOM   2401  N   GLY A 163      14.361   4.707 -40.994  1.00  0.75           N  
ATOM   2402  CA  GLY A 163      15.730   5.196 -40.857  1.00  0.75           C  
ATOM   2403  C   GLY A 163      16.468   4.521 -39.705  1.00  0.75           C  
ATOM   2404  O   GLY A 163      16.293   3.322 -39.444  1.00  0.75           O  
ATOM   2405  H   GLY A 163      13.836   4.497 -40.140  1.00  0.75           H  
ATOM   2406 1HA  GLY A 163      16.276   5.039 -41.786  1.00  0.75           H  
ATOM   2407 2HA  GLY A 163      15.706   6.273 -40.685  1.00  0.75           H  
ATOM   2408  N   ALA A 164      17.318   5.291 -39.031  1.00  0.71           N  
ATOM   2409  CA  ALA A 164      18.080   4.742 -37.907  1.00  0.71           C  
ATOM   2410  C   ALA A 164      18.424   5.764 -36.846  1.00  0.71           C  
ATOM   2411  O   ALA A 164      18.635   6.951 -37.127  1.00  0.71           O  
ATOM   2412  CB  ALA A 164      19.367   4.144 -38.389  1.00  0.71           C  
ATOM   2413  H   ALA A 164      17.443   6.254 -39.347  1.00  0.71           H  
ATOM   2414  HA  ALA A 164      17.471   3.967 -37.442  1.00  0.71           H  
ATOM   2415 1HB  ALA A 164      19.884   3.710 -37.541  1.00  0.71           H  
ATOM   2416 2HB  ALA A 164      19.150   3.372 -39.118  1.00  0.71           H  
ATOM   2417 3HB  ALA A 164      19.980   4.921 -38.841  1.00  0.71           H  
ATOM   2418  N   GLY A 165      18.531   5.270 -35.620  1.00  0.67           N  
ATOM   2419  CA  GLY A 165      18.916   6.110 -34.500  1.00  0.67           C  
ATOM   2420  C   GLY A 165      18.729   5.423 -33.158  1.00  0.67           C  
ATOM   2421  O   GLY A 165      18.156   4.331 -33.059  1.00  0.67           O  
ATOM   2422  H   GLY A 165      18.333   4.275 -35.471  1.00  0.67           H  
ATOM   2423 1HA  GLY A 165      19.952   6.413 -34.610  1.00  0.67           H  
ATOM   2424 2HA  GLY A 165      18.323   7.022 -34.517  1.00  0.67           H  
ATOM   2425  N   ALA A 166      19.204   6.092 -32.119  1.00  0.64           N  
ATOM   2426  CA  ALA A 166      19.116   5.598 -30.768  1.00  0.64           C  
ATOM   2427  C   ALA A 166      19.056   6.709 -29.766  1.00  0.64           C  
ATOM   2428  O   ALA A 166      19.588   7.798 -29.990  1.00  0.64           O  
ATOM   2429  CB  ALA A 166      20.318   4.760 -30.430  1.00  0.64           C  
ATOM   2430  H   ALA A 166      19.666   6.976 -32.283  1.00  0.64           H  
ATOM   2431  HA  ALA A 166      18.202   5.021 -30.690  1.00  0.64           H  
ATOM   2432 1HB  ALA A 166      20.224   4.390 -29.408  1.00  0.64           H  
ATOM   2433 2HB  ALA A 166      20.367   3.926 -31.106  1.00  0.64           H  
ATOM   2434 3HB  ALA A 166      21.215   5.365 -30.515  1.00  0.64           H  
ATOM   2435  N   VAL A 167      18.412   6.426 -28.651  1.00  0.61           N  
ATOM   2436  CA  VAL A 167      18.360   7.412 -27.608  1.00  0.61           C  
ATOM   2437  C   VAL A 167      18.698   6.780 -26.269  1.00  0.61           C  
ATOM   2438  O   VAL A 167      18.205   5.699 -25.934  1.00  0.61           O  
ATOM   2439  CB  VAL A 167      16.981   8.066 -27.542  1.00  0.61           C  
ATOM   2440  CG1 VAL A 167      17.042   9.195 -26.464  1.00  0.61           C  
ATOM   2441  CG2 VAL A 167      16.539   8.577 -28.942  1.00  0.61           C  
ATOM   2442  H   VAL A 167      17.989   5.505 -28.546  1.00  0.61           H  
ATOM   2443  HA  VAL A 167      19.098   8.182 -27.816  1.00  0.61           H  
ATOM   2444  HB  VAL A 167      16.264   7.352 -27.238  1.00  0.61           H  
ATOM   2445 1HG1 VAL A 167      16.109   9.709 -26.384  1.00  0.61           H  
ATOM   2446 2HG1 VAL A 167      17.307   8.786 -25.494  1.00  0.61           H  
ATOM   2447 3HG1 VAL A 167      17.788   9.912 -26.757  1.00  0.61           H  
ATOM   2448 1HG2 VAL A 167      15.555   9.033 -28.862  1.00  0.61           H  
ATOM   2449 2HG2 VAL A 167      17.244   9.295 -29.305  1.00  0.61           H  
ATOM   2450 3HG2 VAL A 167      16.483   7.748 -29.642  1.00  0.61           H  
ATOM   2451  N   ALA A 168      19.556   7.430 -25.508  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      19.900   6.917 -24.197  1.00  0.59           C  
ATOM   2453  C   ALA A 168      19.332   7.781 -23.091  1.00  0.59           C  
ATOM   2454  O   ALA A 168      19.255   9.004 -23.208  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      21.387   6.825 -24.062  1.00  0.59           C  
ATOM   2456  H   ALA A 168      19.954   8.307 -25.841  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      19.475   5.929 -24.088  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      21.644   6.419 -23.082  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      21.775   6.172 -24.842  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      21.807   7.815 -24.184  1.00  0.59           H  
ATOM   2461  N   MET A 169      18.973   7.140 -21.990  1.00  0.58           N  
ATOM   2462  CA  MET A 169      18.511   7.837 -20.812  1.00  0.58           C  
ATOM   2463  C   MET A 169      19.168   7.282 -19.565  1.00  0.58           C  
ATOM   2464  O   MET A 169      19.365   6.077 -19.428  1.00  0.58           O  
ATOM   2465  CB  MET A 169      17.004   7.682 -20.668  1.00  0.58           C  
ATOM   2466  CG  MET A 169      16.192   8.282 -21.744  1.00  0.58           C  
ATOM   2467  SD  MET A 169      14.453   8.028 -21.494  1.00  0.58           S  
ATOM   2468  CE  MET A 169      13.813   9.230 -22.619  1.00  0.58           C  
ATOM   2469  H   MET A 169      19.011   6.129 -21.976  1.00  0.58           H  
ATOM   2470  HA  MET A 169      18.774   8.883 -20.903  1.00  0.58           H  
ATOM   2471 1HB  MET A 169      16.754   6.628 -20.623  1.00  0.58           H  
ATOM   2472 2HB  MET A 169      16.689   8.129 -19.727  1.00  0.58           H  
ATOM   2473 1HG  MET A 169      16.399   9.312 -21.800  1.00  0.58           H  
ATOM   2474 2HG  MET A 169      16.461   7.831 -22.698  1.00  0.58           H  
ATOM   2475 1HE  MET A 169      12.727   9.175 -22.630  1.00  0.58           H  
ATOM   2476 2HE  MET A 169      14.123  10.211 -22.312  1.00  0.58           H  
ATOM   2477 3HE  MET A 169      14.195   9.045 -23.582  1.00  0.58           H  
ATOM   2478  N   LEU A 170      19.462   8.143 -18.618  1.00  0.58           N  
ATOM   2479  CA  LEU A 170      19.969   7.656 -17.341  1.00  0.58           C  
ATOM   2480  C   LEU A 170      18.865   7.894 -16.334  1.00  0.58           C  
ATOM   2481  O   LEU A 170      18.377   9.023 -16.238  1.00  0.58           O  
ATOM   2482  CB  LEU A 170      21.261   8.373 -16.964  1.00  0.58           C  
ATOM   2483  CG  LEU A 170      21.983   7.980 -15.690  1.00  0.58           C  
ATOM   2484  CD1 LEU A 170      22.521   6.545 -15.831  1.00  0.58           C  
ATOM   2485  CD2 LEU A 170      23.110   8.963 -15.475  1.00  0.58           C  
ATOM   2486  H   LEU A 170      19.311   9.137 -18.795  1.00  0.58           H  
ATOM   2487  HA  LEU A 170      20.163   6.587 -17.397  1.00  0.58           H  
ATOM   2488 1HB  LEU A 170      21.953   8.183 -17.750  1.00  0.58           H  
ATOM   2489 2HB  LEU A 170      21.071   9.448 -16.925  1.00  0.58           H  
ATOM   2490  HG  LEU A 170      21.296   8.009 -14.838  1.00  0.58           H  
ATOM   2491 1HD1 LEU A 170      23.048   6.261 -14.931  1.00  0.58           H  
ATOM   2492 2HD1 LEU A 170      21.700   5.872 -15.991  1.00  0.58           H  
ATOM   2493 3HD1 LEU A 170      23.202   6.490 -16.676  1.00  0.58           H  
ATOM   2494 1HD2 LEU A 170      23.660   8.712 -14.579  1.00  0.58           H  
ATOM   2495 2HD2 LEU A 170      23.782   8.931 -16.328  1.00  0.58           H  
ATOM   2496 3HD2 LEU A 170      22.700   9.972 -15.376  1.00  0.58           H  
ATOM   2497  N   ILE A 171      18.450   6.825 -15.649  1.00  0.59           N  
ATOM   2498  CA  ILE A 171      17.362   6.820 -14.677  1.00  0.59           C  
ATOM   2499  C   ILE A 171      17.918   6.730 -13.255  1.00  0.59           C  
ATOM   2500  O   ILE A 171      18.776   5.890 -12.966  1.00  0.59           O  
ATOM   2501  CB  ILE A 171      16.410   5.626 -14.906  1.00  0.59           C  
ATOM   2502  CG1 ILE A 171      15.923   5.579 -16.364  1.00  0.59           C  
ATOM   2503  CG2 ILE A 171      15.221   5.663 -13.950  1.00  0.59           C  
ATOM   2504  CD1 ILE A 171      15.226   6.792 -16.821  1.00  0.59           C  
ATOM   2505  H   ILE A 171      18.924   5.947 -15.817  1.00  0.59           H  
ATOM   2506  HA  ILE A 171      16.809   7.738 -14.786  1.00  0.59           H  
ATOM   2507  HB  ILE A 171      16.962   4.711 -14.732  1.00  0.59           H  
ATOM   2508 1HG1 ILE A 171      16.782   5.411 -17.015  1.00  0.59           H  
ATOM   2509 2HG1 ILE A 171      15.236   4.737 -16.466  1.00  0.59           H  
ATOM   2510 1HG2 ILE A 171      14.595   4.798 -14.134  1.00  0.59           H  
ATOM   2511 2HG2 ILE A 171      15.581   5.642 -12.927  1.00  0.59           H  
ATOM   2512 3HG2 ILE A 171      14.643   6.571 -14.115  1.00  0.59           H  
ATOM   2513 1HD1 ILE A 171      14.914   6.663 -17.859  1.00  0.59           H  
ATOM   2514 2HD1 ILE A 171      14.361   6.977 -16.197  1.00  0.59           H  
ATOM   2515 3HD1 ILE A 171      15.907   7.619 -16.752  1.00  0.59           H  
ATOM   2516  N   SER A 172      17.450   7.588 -12.357  1.00  0.61           N  
ATOM   2517  CA  SER A 172      17.980   7.576 -10.993  1.00  0.61           C  
ATOM   2518  C   SER A 172      16.968   8.034  -9.971  1.00  0.61           C  
ATOM   2519  O   SER A 172      15.886   8.511 -10.302  1.00  0.61           O  
ATOM   2520  CB  SER A 172      19.152   8.513 -10.864  1.00  0.61           C  
ATOM   2521  OG  SER A 172      18.726   9.842 -10.907  1.00  0.61           O  
ATOM   2522  H   SER A 172      16.741   8.259 -12.648  1.00  0.61           H  
ATOM   2523  HA  SER A 172      18.293   6.560 -10.745  1.00  0.61           H  
ATOM   2524 1HB  SER A 172      19.689   8.327  -9.935  1.00  0.61           H  
ATOM   2525 2HB  SER A 172      19.840   8.334 -11.685  1.00  0.61           H  
ATOM   2526  HG  SER A 172      19.514  10.357 -11.225  1.00  0.61           H  
ATOM   2527  N   ASP A 173      17.348   7.938  -8.699  1.00  0.63           N  
ATOM   2528  CA  ASP A 173      16.484   8.414  -7.623  1.00  0.63           C  
ATOM   2529  C   ASP A 173      16.616   9.930  -7.367  1.00  0.63           C  
ATOM   2530  O   ASP A 173      16.071  10.455  -6.389  1.00  0.63           O  
ATOM   2531  CB  ASP A 173      16.707   7.581  -6.351  1.00  0.63           C  
ATOM   2532  CG  ASP A 173      18.115   7.670  -5.723  1.00  0.63           C  
ATOM   2533  OD1 ASP A 173      18.924   8.422  -6.184  1.00  0.63           O  
ATOM   2534  OD2 ASP A 173      18.377   6.943  -4.787  1.00  0.63           O  
ATOM   2535  H   ASP A 173      18.244   7.524  -8.471  1.00  0.63           H  
ATOM   2536  HA  ASP A 173      15.454   8.232  -7.915  1.00  0.63           H  
ATOM   2537 1HB  ASP A 173      15.968   7.890  -5.599  1.00  0.63           H  
ATOM   2538 2HB  ASP A 173      16.501   6.536  -6.575  1.00  0.63           H  
ATOM   2539  N   GLN A 174      17.378  10.637  -8.222  1.00  0.65           N  
ATOM   2540  CA  GLN A 174      17.515  12.084  -8.132  1.00  0.65           C  
ATOM   2541  C   GLN A 174      17.406  12.670  -9.541  1.00  0.65           C  
ATOM   2542  O   GLN A 174      18.396  13.178 -10.065  1.00  0.65           O  
ATOM   2543  CB  GLN A 174      18.841  12.499  -7.480  1.00  0.65           C  
ATOM   2544  CG  GLN A 174      18.996  12.070  -6.016  1.00  0.65           C  
ATOM   2545  CD  GLN A 174      20.296  12.524  -5.385  1.00  0.65           C  
ATOM   2546  OE1 GLN A 174      20.824  13.596  -5.695  1.00  0.65           O  
ATOM   2547  NE2 GLN A 174      20.825  11.704  -4.481  1.00  0.65           N  
ATOM   2548  H   GLN A 174      17.831  10.172  -9.015  1.00  0.65           H  
ATOM   2549  HA  GLN A 174      16.718  12.479  -7.507  1.00  0.65           H  
ATOM   2550 1HB  GLN A 174      19.672  12.081  -8.051  1.00  0.65           H  
ATOM   2551 2HB  GLN A 174      18.930  13.583  -7.519  1.00  0.65           H  
ATOM   2552 1HG  GLN A 174      18.167  12.481  -5.441  1.00  0.65           H  
ATOM   2553 2HG  GLN A 174      18.975  10.980  -5.969  1.00  0.65           H  
ATOM   2554 1HE2 GLN A 174      21.681  11.943  -4.026  1.00  0.65           H  
ATOM   2555 2HE2 GLN A 174      20.361  10.841  -4.252  1.00  0.65           H  
ATOM   2556  N   PRO A 175      16.224  12.621 -10.177  1.00  0.66           N  
ATOM   2557  CA  PRO A 175      16.015  12.983 -11.562  1.00  0.66           C  
ATOM   2558  C   PRO A 175      16.167  14.468 -11.780  1.00  0.66           C  
ATOM   2559  O   PRO A 175      16.024  15.269 -10.856  1.00  0.66           O  
ATOM   2560  CB  PRO A 175      14.589  12.533 -11.821  1.00  0.66           C  
ATOM   2561  CG  PRO A 175      13.910  12.566 -10.466  1.00  0.66           C  
ATOM   2562  CD  PRO A 175      14.990  12.175  -9.481  1.00  0.66           C  
ATOM   2563  HA  PRO A 175      16.716  12.421 -12.192  1.00  0.66           H  
ATOM   2564 1HB  PRO A 175      14.114  13.179 -12.576  1.00  0.66           H  
ATOM   2565 2HB  PRO A 175      14.617  11.553 -12.223  1.00  0.66           H  
ATOM   2566 1HG  PRO A 175      13.493  13.561 -10.274  1.00  0.66           H  
ATOM   2567 2HG  PRO A 175      13.066  11.854 -10.450  1.00  0.66           H  
ATOM   2568 1HD  PRO A 175      14.824  12.709  -8.543  1.00  0.66           H  
ATOM   2569 2HD  PRO A 175      14.967  11.081  -9.356  1.00  0.66           H  
ATOM   2570  N   VAL A 176      16.482  14.815 -13.010  1.00  0.68           N  
ATOM   2571  CA  VAL A 176      16.628  16.186 -13.445  1.00  0.68           C  
ATOM   2572  C   VAL A 176      15.694  16.415 -14.594  1.00  0.68           C  
ATOM   2573  O   VAL A 176      15.045  17.449 -14.700  1.00  0.68           O  
ATOM   2574  CB  VAL A 176      18.060  16.492 -13.896  1.00  0.68           C  
ATOM   2575  CG1 VAL A 176      18.131  17.941 -14.416  1.00  0.68           C  
ATOM   2576  CG2 VAL A 176      19.013  16.252 -12.743  1.00  0.68           C  
ATOM   2577  H   VAL A 176      16.545  14.087 -13.712  1.00  0.68           H  
ATOM   2578  HA  VAL A 176      16.359  16.855 -12.626  1.00  0.68           H  
ATOM   2579  HB  VAL A 176      18.323  15.845 -14.721  1.00  0.68           H  
ATOM   2580 1HG1 VAL A 176      19.140  18.156 -14.754  1.00  0.68           H  
ATOM   2581 2HG1 VAL A 176      17.437  18.065 -15.250  1.00  0.68           H  
ATOM   2582 3HG1 VAL A 176      17.860  18.628 -13.617  1.00  0.68           H  
ATOM   2583 1HG2 VAL A 176      20.031  16.461 -13.064  1.00  0.68           H  
ATOM   2584 2HG2 VAL A 176      18.749  16.907 -11.913  1.00  0.68           H  
ATOM   2585 3HG2 VAL A 176      18.944  15.212 -12.419  1.00  0.68           H  
ATOM   2586  N   VAL A 177      15.697  15.460 -15.508  1.00  0.69           N  
ATOM   2587  CA  VAL A 177      14.957  15.582 -16.733  1.00  0.69           C  
ATOM   2588  C   VAL A 177      13.463  15.255 -16.621  1.00  0.69           C  
ATOM   2589  O   VAL A 177      12.627  15.978 -17.167  1.00  0.69           O  
ATOM   2590  CB  VAL A 177      15.612  14.767 -17.825  1.00  0.69           C  
ATOM   2591  CG1 VAL A 177      14.786  14.769 -18.989  1.00  0.69           C  
ATOM   2592  CG2 VAL A 177      16.928  15.387 -18.175  1.00  0.69           C  
ATOM   2593  H   VAL A 177      16.212  14.606 -15.344  1.00  0.69           H  
ATOM   2594  HA  VAL A 177      15.079  16.591 -17.037  1.00  0.69           H  
ATOM   2595  HB  VAL A 177      15.738  13.778 -17.496  1.00  0.69           H  
ATOM   2596 1HG1 VAL A 177      15.260  14.215 -19.723  1.00  0.69           H  
ATOM   2597 2HG1 VAL A 177      13.814  14.333 -18.765  1.00  0.69           H  
ATOM   2598 3HG1 VAL A 177      14.675  15.776 -19.324  1.00  0.69           H  
ATOM   2599 1HG2 VAL A 177      17.388  14.816 -18.969  1.00  0.69           H  
ATOM   2600 2HG2 VAL A 177      16.756  16.409 -18.514  1.00  0.69           H  
ATOM   2601 3HG2 VAL A 177      17.570  15.401 -17.304  1.00  0.69           H  
ATOM   2602  N   ALA A 178      13.115  14.159 -15.966  1.00  0.72           N  
ATOM   2603  CA  ALA A 178      11.693  13.860 -15.818  1.00  0.72           C  
ATOM   2604  C   ALA A 178      11.446  12.854 -14.701  1.00  0.72           C  
ATOM   2605  O   ALA A 178      11.951  11.735 -14.750  1.00  0.72           O  
ATOM   2606  CB  ALA A 178      11.132  13.331 -17.128  1.00  0.72           C  
ATOM   2607  H   ALA A 178      13.843  13.578 -15.558  1.00  0.72           H  
ATOM   2608  HA  ALA A 178      11.186  14.787 -15.564  1.00  0.72           H  
ATOM   2609 1HB  ALA A 178      10.077  13.155 -17.014  1.00  0.72           H  
ATOM   2610 2HB  ALA A 178      11.285  14.045 -17.930  1.00  0.72           H  
ATOM   2611 3HB  ALA A 178      11.628  12.412 -17.369  1.00  0.72           H  
ATOM   2612  N   SER A 179      10.630  13.212 -13.711  1.00  0.75           N  
ATOM   2613  CA  SER A 179      10.373  12.290 -12.599  1.00  0.75           C  
ATOM   2614  C   SER A 179       9.254  11.350 -12.989  1.00  0.75           C  
ATOM   2615  O   SER A 179       8.237  11.799 -13.494  1.00  0.75           O  
ATOM   2616  CB  SER A 179      10.002  13.040 -11.337  1.00  0.75           C  
ATOM   2617  OG  SER A 179       9.686  12.150 -10.303  1.00  0.75           O  
ATOM   2618  H   SER A 179      10.196  14.135 -13.732  1.00  0.75           H  
ATOM   2619  HA  SER A 179      11.266  11.712 -12.397  1.00  0.75           H  
ATOM   2620 1HB  SER A 179      10.825  13.685 -11.032  1.00  0.75           H  
ATOM   2621 2HB  SER A 179       9.144  13.679 -11.544  1.00  0.75           H  
ATOM   2622  HG  SER A 179       9.138  11.458 -10.707  1.00  0.75           H  
ATOM   2623  N   PHE A 180       9.394  10.055 -12.776  1.00  0.81           N  
ATOM   2624  CA  PHE A 180       8.320   9.168 -13.199  1.00  0.81           C  
ATOM   2625  C   PHE A 180       7.267   9.040 -12.124  1.00  0.81           C  
ATOM   2626  O   PHE A 180       7.584   8.889 -10.940  1.00  0.81           O  
ATOM   2627  CB  PHE A 180       8.860   7.776 -13.490  1.00  0.81           C  
ATOM   2628  CG  PHE A 180       9.774   7.734 -14.642  1.00  0.81           C  
ATOM   2629  CD1 PHE A 180       9.770   8.725 -15.597  1.00  0.81           C  
ATOM   2630  CD2 PHE A 180      10.646   6.699 -14.765  1.00  0.81           C  
ATOM   2631  CE1 PHE A 180      10.626   8.666 -16.661  1.00  0.81           C  
ATOM   2632  CE2 PHE A 180      11.505   6.623 -15.814  1.00  0.81           C  
ATOM   2633  CZ  PHE A 180      11.492   7.606 -16.771  1.00  0.81           C  
ATOM   2634  H   PHE A 180      10.225   9.660 -12.353  1.00  0.81           H  
ATOM   2635  HA  PHE A 180       7.855   9.568 -14.099  1.00  0.81           H  
ATOM   2636 1HB  PHE A 180       9.383   7.392 -12.620  1.00  0.81           H  
ATOM   2637 2HB  PHE A 180       8.025   7.105 -13.691  1.00  0.81           H  
ATOM   2638  HD1 PHE A 180       9.080   9.553 -15.492  1.00  0.81           H  
ATOM   2639  HD2 PHE A 180      10.638   5.941 -14.004  1.00  0.81           H  
ATOM   2640  HE1 PHE A 180      10.617   9.454 -17.417  1.00  0.81           H  
ATOM   2641  HE2 PHE A 180      12.197   5.785 -15.893  1.00  0.81           H  
ATOM   2642  HZ  PHE A 180      12.173   7.547 -17.614  1.00  0.81           H  
ATOM   2643  N   ASP A 181       6.008   9.075 -12.523  1.00  0.86           N  
ATOM   2644  CA  ASP A 181       4.953   8.872 -11.555  1.00  0.86           C  
ATOM   2645  C   ASP A 181       4.650   7.389 -11.481  1.00  0.86           C  
ATOM   2646  O   ASP A 181       3.887   6.838 -12.276  1.00  0.86           O  
ATOM   2647  CB  ASP A 181       3.715   9.694 -11.876  1.00  0.86           C  
ATOM   2648  CG  ASP A 181       2.606   9.574 -10.798  1.00  0.86           C  
ATOM   2649  OD1 ASP A 181       2.624   8.639  -9.987  1.00  0.86           O  
ATOM   2650  OD2 ASP A 181       1.744  10.441 -10.792  1.00  0.86           O  
ATOM   2651  H   ASP A 181       5.782   9.217 -13.507  1.00  0.86           H  
ATOM   2652  HA  ASP A 181       5.310   9.193 -10.576  1.00  0.86           H  
ATOM   2653 1HB  ASP A 181       3.993  10.743 -11.986  1.00  0.86           H  
ATOM   2654 2HB  ASP A 181       3.315   9.363 -12.826  1.00  0.86           H  
ATOM   2655  N   ARG A 182       5.243   6.745 -10.495  1.00  0.90           N  
ATOM   2656  CA  ARG A 182       5.156   5.306 -10.315  1.00  0.90           C  
ATOM   2657  C   ARG A 182       3.719   4.833 -10.054  1.00  0.90           C  
ATOM   2658  O   ARG A 182       3.429   3.639 -10.142  1.00  0.90           O  
ATOM   2659  CB  ARG A 182       6.078   4.870  -9.181  1.00  0.90           C  
ATOM   2660  CG  ARG A 182       7.603   5.085  -9.455  1.00  0.90           C  
ATOM   2661  CD  ARG A 182       8.106   4.208 -10.562  1.00  0.90           C  
ATOM   2662  NE  ARG A 182       7.989   2.793 -10.227  1.00  0.90           N  
ATOM   2663  CZ  ARG A 182       7.913   1.798 -11.136  1.00  0.90           C  
ATOM   2664  NH1 ARG A 182       7.956   2.076 -12.420  1.00  0.90           N  
ATOM   2665  NH2 ARG A 182       7.769   0.543 -10.739  1.00  0.90           N  
ATOM   2666  H   ARG A 182       5.829   7.284  -9.870  1.00  0.90           H  
ATOM   2667  HA  ARG A 182       5.506   4.830 -11.232  1.00  0.90           H  
ATOM   2668 1HB  ARG A 182       5.824   5.420  -8.276  1.00  0.90           H  
ATOM   2669 2HB  ARG A 182       5.924   3.811  -8.972  1.00  0.90           H  
ATOM   2670 1HG  ARG A 182       7.765   6.126  -9.757  1.00  0.90           H  
ATOM   2671 2HG  ARG A 182       8.184   4.883  -8.559  1.00  0.90           H  
ATOM   2672 1HD  ARG A 182       7.529   4.396 -11.470  1.00  0.90           H  
ATOM   2673 2HD  ARG A 182       9.159   4.429 -10.748  1.00  0.90           H  
ATOM   2674  HE  ARG A 182       7.944   2.542  -9.246  1.00  0.90           H  
ATOM   2675 1HH1 ARG A 182       8.053   3.037 -12.724  1.00  0.90           H  
ATOM   2676 2HH1 ARG A 182       7.877   1.332 -13.100  1.00  0.90           H  
ATOM   2677 1HH2 ARG A 182       7.722   0.324  -9.754  1.00  0.90           H  
ATOM   2678 2HH2 ARG A 182       7.672  -0.191 -11.429  1.00  0.90           H  
ATOM   2679  N   GLY A 183       2.834   5.754  -9.657  1.00  0.91           N  
ATOM   2680  CA  GLY A 183       1.453   5.422  -9.363  1.00  0.91           C  
ATOM   2681  C   GLY A 183       0.511   5.653 -10.550  1.00  0.91           C  
ATOM   2682  O   GLY A 183      -0.707   5.548 -10.392  1.00  0.91           O  
ATOM   2683  H   GLY A 183       3.088   6.751  -9.630  1.00  0.91           H  
ATOM   2684 1HA  GLY A 183       1.390   4.383  -9.044  1.00  0.91           H  
ATOM   2685 2HA  GLY A 183       1.120   6.032  -8.523  1.00  0.91           H  
ATOM   2686  N   ALA A 184       1.047   5.958 -11.737  1.00  0.90           N  
ATOM   2687  CA  ALA A 184       0.177   6.289 -12.863  1.00  0.90           C  
ATOM   2688  C   ALA A 184       0.565   5.653 -14.201  1.00  0.90           C  
ATOM   2689  O   ALA A 184       0.857   6.363 -15.162  1.00  0.90           O  
ATOM   2690  CB  ALA A 184       0.132   7.795 -13.016  1.00  0.90           C  
ATOM   2691  H   ALA A 184       2.061   6.038 -11.843  1.00  0.90           H  
ATOM   2692  HA  ALA A 184      -0.817   5.930 -12.621  1.00  0.90           H  
ATOM   2693 1HB  ALA A 184      -0.545   8.078 -13.792  1.00  0.90           H  
ATOM   2694 2HB  ALA A 184      -0.198   8.244 -12.076  1.00  0.90           H  
ATOM   2695 3HB  ALA A 184       1.128   8.150 -13.252  1.00  0.90           H  
ATOM   2696  N   ASN A 185       0.595   4.324 -14.258  1.00  0.88           N  
ATOM   2697  CA  ASN A 185       0.859   3.620 -15.520  1.00  0.88           C  
ATOM   2698  C   ASN A 185      -0.379   2.848 -15.993  1.00  0.88           C  
ATOM   2699  O   ASN A 185      -1.179   2.398 -15.171  1.00  0.88           O  
ATOM   2700  CB  ASN A 185       2.026   2.650 -15.415  1.00  0.88           C  
ATOM   2701  CG  ASN A 185       3.381   3.292 -15.195  1.00  0.88           C  
ATOM   2702  OD1 ASN A 185       3.514   4.510 -15.063  1.00  0.88           O  
ATOM   2703  ND2 ASN A 185       4.399   2.461 -15.188  1.00  0.88           N  
ATOM   2704  H   ASN A 185       0.394   3.797 -13.420  1.00  0.88           H  
ATOM   2705  HA  ASN A 185       1.089   4.355 -16.289  1.00  0.88           H  
ATOM   2706 1HB  ASN A 185       1.839   1.955 -14.597  1.00  0.88           H  
ATOM   2707 2HB  ASN A 185       2.074   2.062 -16.334  1.00  0.88           H  
ATOM   2708 1HD2 ASN A 185       5.349   2.802 -15.085  1.00  0.88           H  
ATOM   2709 2HD2 ASN A 185       4.244   1.482 -15.315  1.00  0.88           H  
ATOM   2710  N   GLY A 186      -0.489   2.633 -17.312  1.00  0.86           N  
ATOM   2711  CA  GLY A 186      -1.554   1.792 -17.897  1.00  0.86           C  
ATOM   2712  C   GLY A 186      -1.042   1.003 -19.115  1.00  0.86           C  
ATOM   2713  O   GLY A 186      -0.036   1.370 -19.729  1.00  0.86           O  
ATOM   2714  H   GLY A 186       0.184   3.096 -17.924  1.00  0.86           H  
ATOM   2715 1HA  GLY A 186      -1.934   1.097 -17.147  1.00  0.86           H  
ATOM   2716 2HA  GLY A 186      -2.394   2.418 -18.196  1.00  0.86           H  
ATOM   2717  N   PHE A 187      -1.715  -0.097 -19.470  1.00  0.87           N  
ATOM   2718  CA  PHE A 187      -1.235  -0.893 -20.622  1.00  0.87           C  
ATOM   2719  C   PHE A 187      -2.277  -1.776 -21.326  1.00  0.87           C  
ATOM   2720  O   PHE A 187      -3.354  -2.056 -20.798  1.00  0.87           O  
ATOM   2721  CB  PHE A 187      -0.027  -1.753 -20.211  1.00  0.87           C  
ATOM   2722  CG  PHE A 187      -0.295  -2.751 -19.129  1.00  0.87           C  
ATOM   2723  CD1 PHE A 187      -0.675  -4.045 -19.442  1.00  0.87           C  
ATOM   2724  CD2 PHE A 187      -0.147  -2.402 -17.790  1.00  0.87           C  
ATOM   2725  CE1 PHE A 187      -0.910  -4.974 -18.443  1.00  0.87           C  
ATOM   2726  CE2 PHE A 187      -0.380  -3.326 -16.790  1.00  0.87           C  
ATOM   2727  CZ  PHE A 187      -0.763  -4.615 -17.117  1.00  0.87           C  
ATOM   2728  H   PHE A 187      -2.556  -0.366 -18.941  1.00  0.87           H  
ATOM   2729  HA  PHE A 187      -0.875  -0.188 -21.372  1.00  0.87           H  
ATOM   2730 1HB  PHE A 187       0.337  -2.294 -21.086  1.00  0.87           H  
ATOM   2731 2HB  PHE A 187       0.788  -1.106 -19.885  1.00  0.87           H  
ATOM   2732  HD1 PHE A 187      -0.788  -4.323 -20.492  1.00  0.87           H  
ATOM   2733  HD2 PHE A 187       0.159  -1.386 -17.532  1.00  0.87           H  
ATOM   2734  HE1 PHE A 187      -1.210  -5.989 -18.703  1.00  0.87           H  
ATOM   2735  HE2 PHE A 187      -0.260  -3.042 -15.745  1.00  0.87           H  
ATOM   2736  HZ  PHE A 187      -0.946  -5.347 -16.331  1.00  0.87           H  
ATOM   2737  N   HIS A 188      -1.919  -2.239 -22.527  1.00  0.91           N  
ATOM   2738  CA  HIS A 188      -2.777  -3.113 -23.339  1.00  0.91           C  
ATOM   2739  C   HIS A 188      -1.959  -3.937 -24.339  1.00  0.91           C  
ATOM   2740  O   HIS A 188      -0.886  -3.512 -24.756  1.00  0.91           O  
ATOM   2741  CB  HIS A 188      -3.853  -2.291 -24.070  1.00  0.91           C  
ATOM   2742  CG  HIS A 188      -4.881  -3.121 -24.772  1.00  0.91           C  
ATOM   2743  ND1 HIS A 188      -4.696  -3.602 -26.040  1.00  0.91           N  
ATOM   2744  CD2 HIS A 188      -6.086  -3.578 -24.369  1.00  0.91           C  
ATOM   2745  CE1 HIS A 188      -5.743  -4.314 -26.401  1.00  0.91           C  
ATOM   2746  NE2 HIS A 188      -6.608  -4.316 -25.403  1.00  0.91           N  
ATOM   2747  H   HIS A 188      -1.011  -1.946 -22.894  1.00  0.91           H  
ATOM   2748  HA  HIS A 188      -3.291  -3.817 -22.685  1.00  0.91           H  
ATOM   2749 1HB  HIS A 188      -4.369  -1.645 -23.357  1.00  0.91           H  
ATOM   2750 2HB  HIS A 188      -3.375  -1.641 -24.809  1.00  0.91           H  
ATOM   2751  HD1 HIS A 188      -3.870  -3.464 -26.602  1.00  0.91           H  
ATOM   2752  HD2 HIS A 188      -6.647  -3.461 -23.441  1.00  0.91           H  
ATOM   2753  HE1 HIS A 188      -5.780  -4.783 -27.385  1.00  0.91           H  
ATOM   2754  N   SER A 189      -2.420  -5.146 -24.681  1.00  0.99           N  
ATOM   2755  CA  SER A 189      -1.726  -5.944 -25.701  1.00  0.99           C  
ATOM   2756  C   SER A 189      -2.645  -6.976 -26.356  1.00  0.99           C  
ATOM   2757  O   SER A 189      -3.517  -7.538 -25.692  1.00  0.99           O  
ATOM   2758  CB  SER A 189      -0.530  -6.633 -25.060  1.00  0.99           C  
ATOM   2759  OG  SER A 189       0.193  -7.406 -25.982  1.00  0.99           O  
ATOM   2760  H   SER A 189      -3.286  -5.484 -24.287  1.00  0.99           H  
ATOM   2761  HA  SER A 189      -1.384  -5.279 -26.485  1.00  0.99           H  
ATOM   2762 1HB  SER A 189       0.130  -5.888 -24.618  1.00  0.99           H  
ATOM   2763 2HB  SER A 189      -0.882  -7.272 -24.252  1.00  0.99           H  
ATOM   2764  HG  SER A 189       0.604  -6.805 -26.606  1.00  0.99           H  
ATOM   2765  N   TYR A 190      -2.452  -7.237 -27.656  1.00  1.09           N  
ATOM   2766  CA  TYR A 190      -3.217  -8.272 -28.351  1.00  1.09           C  
ATOM   2767  C   TYR A 190      -2.449  -8.690 -29.595  1.00  1.09           C  
ATOM   2768  O   TYR A 190      -2.148  -7.866 -30.442  1.00  1.09           O  
ATOM   2769  CB  TYR A 190      -4.611  -7.764 -28.726  1.00  1.09           C  
ATOM   2770  CG  TYR A 190      -5.462  -8.824 -29.364  1.00  1.09           C  
ATOM   2771  CD1 TYR A 190      -6.104  -9.768 -28.578  1.00  1.09           C  
ATOM   2772  CD2 TYR A 190      -5.591  -8.864 -30.730  1.00  1.09           C  
ATOM   2773  CE1 TYR A 190      -6.876 -10.748 -29.174  1.00  1.09           C  
ATOM   2774  CE2 TYR A 190      -6.352  -9.836 -31.331  1.00  1.09           C  
ATOM   2775  CZ  TYR A 190      -6.997 -10.779 -30.560  1.00  1.09           C  
ATOM   2776  OH  TYR A 190      -7.761 -11.755 -31.160  1.00  1.09           O  
ATOM   2777  H   TYR A 190      -1.722  -6.751 -28.187  1.00  1.09           H  
ATOM   2778  HA  TYR A 190      -3.311  -9.143 -27.704  1.00  1.09           H  
ATOM   2779 1HB  TYR A 190      -5.126  -7.398 -27.835  1.00  1.09           H  
ATOM   2780 2HB  TYR A 190      -4.520  -6.930 -29.422  1.00  1.09           H  
ATOM   2781  HD1 TYR A 190      -5.999  -9.736 -27.493  1.00  1.09           H  
ATOM   2782  HD2 TYR A 190      -5.088  -8.129 -31.329  1.00  1.09           H  
ATOM   2783  HE1 TYR A 190      -7.384 -11.492 -28.560  1.00  1.09           H  
ATOM   2784  HE2 TYR A 190      -6.442  -9.860 -32.416  1.00  1.09           H  
ATOM   2785  HH  TYR A 190      -7.683 -11.675 -32.115  1.00  1.09           H  
ATOM   2786  N   GLU A 191      -2.165  -9.968 -29.766  1.00  1.19           N  
ATOM   2787  CA  GLU A 191      -1.367 -10.316 -30.936  1.00  1.19           C  
ATOM   2788  C   GLU A 191      -2.069 -10.049 -32.265  1.00  1.19           C  
ATOM   2789  O   GLU A 191      -3.109 -10.640 -32.567  1.00  1.19           O  
ATOM   2790  CB  GLU A 191      -0.955 -11.789 -30.866  1.00  1.19           C  
ATOM   2791  CG  GLU A 191      -0.015 -12.250 -31.984  1.00  1.19           C  
ATOM   2792  CD  GLU A 191       0.407 -13.702 -31.841  1.00  1.19           C  
ATOM   2793  OE1 GLU A 191      -0.073 -14.357 -30.945  1.00  1.19           O  
ATOM   2794  OE2 GLU A 191       1.216 -14.147 -32.620  1.00  1.19           O  
ATOM   2795  H   GLU A 191      -2.444 -10.661 -29.090  1.00  1.19           H  
ATOM   2796  HA  GLU A 191      -0.463  -9.706 -30.913  1.00  1.19           H  
ATOM   2797 1HB  GLU A 191      -0.460 -11.981 -29.914  1.00  1.19           H  
ATOM   2798 2HB  GLU A 191      -1.847 -12.414 -30.902  1.00  1.19           H  
ATOM   2799 1HG  GLU A 191      -0.517 -12.121 -32.945  1.00  1.19           H  
ATOM   2800 2HG  GLU A 191       0.870 -11.615 -31.986  1.00  1.19           H  
ATOM   2801  N   VAL A 192      -1.450  -9.183 -33.064  1.00  1.29           N  
ATOM   2802  CA  VAL A 192      -1.919  -8.815 -34.393  1.00  1.29           C  
ATOM   2803  C   VAL A 192      -0.738  -8.864 -35.361  1.00  1.29           C  
ATOM   2804  O   VAL A 192       0.283  -8.223 -35.118  1.00  1.29           O  
ATOM   2805  CB  VAL A 192      -2.493  -7.375 -34.429  1.00  1.29           C  
ATOM   2806  CG1 VAL A 192      -2.961  -7.080 -35.803  1.00  1.29           C  
ATOM   2807  CG2 VAL A 192      -3.627  -7.195 -33.444  1.00  1.29           C  
ATOM   2808  H   VAL A 192      -0.614  -8.744 -32.710  1.00  1.29           H  
ATOM   2809  HA  VAL A 192      -2.681  -9.525 -34.714  1.00  1.29           H  
ATOM   2810  HB  VAL A 192      -1.691  -6.663 -34.196  1.00  1.29           H  
ATOM   2811 1HG1 VAL A 192      -3.338  -6.056 -35.849  1.00  1.29           H  
ATOM   2812 2HG1 VAL A 192      -2.143  -7.186 -36.497  1.00  1.29           H  
ATOM   2813 3HG1 VAL A 192      -3.754  -7.768 -36.077  1.00  1.29           H  
ATOM   2814 1HG2 VAL A 192      -3.996  -6.172 -33.506  1.00  1.29           H  
ATOM   2815 2HG2 VAL A 192      -4.430  -7.891 -33.681  1.00  1.29           H  
ATOM   2816 3HG2 VAL A 192      -3.270  -7.379 -32.456  1.00  1.29           H  
ATOM   2817  N   MET A 193      -0.849  -9.565 -36.482  1.00  1.37           N  
ATOM   2818  CA  MET A 193       0.295  -9.575 -37.400  1.00  1.37           C  
ATOM   2819  C   MET A 193       0.291  -8.417 -38.380  1.00  1.37           C  
ATOM   2820  O   MET A 193       0.157  -8.612 -39.587  1.00  1.37           O  
ATOM   2821  CB  MET A 193       0.384 -10.877 -38.168  1.00  1.37           C  
ATOM   2822  CG  MET A 193       0.673 -12.085 -37.310  1.00  1.37           C  
ATOM   2823  SD  MET A 193       2.277 -11.942 -36.483  1.00  1.37           S  
ATOM   2824  CE  MET A 193       3.395 -12.072 -37.886  1.00  1.37           C  
ATOM   2825  H   MET A 193      -1.692 -10.080 -36.691  1.00  1.37           H  
ATOM   2826  HA  MET A 193       1.204  -9.481 -36.807  1.00  1.37           H  
ATOM   2827 1HB  MET A 193      -0.551 -11.053 -38.699  1.00  1.37           H  
ATOM   2828 2HB  MET A 193       1.175 -10.801 -38.916  1.00  1.37           H  
ATOM   2829 1HG  MET A 193      -0.099 -12.193 -36.549  1.00  1.37           H  
ATOM   2830 2HG  MET A 193       0.679 -12.985 -37.927  1.00  1.37           H  
ATOM   2831 1HE  MET A 193       4.425 -12.004 -37.540  1.00  1.37           H  
ATOM   2832 2HE  MET A 193       3.243 -13.029 -38.386  1.00  1.37           H  
ATOM   2833 3HE  MET A 193       3.192 -11.262 -38.587  1.00  1.37           H  
ATOM   2834  N   ASP A 194       0.458  -7.214 -37.856  1.00  1.45           N  
ATOM   2835  CA  ASP A 194       0.505  -6.038 -38.715  1.00  1.45           C  
ATOM   2836  C   ASP A 194       1.896  -5.844 -39.297  1.00  1.45           C  
ATOM   2837  O   ASP A 194       2.052  -5.847 -40.516  1.00  1.45           O  
ATOM   2838  CB  ASP A 194       0.026  -4.811 -37.983  1.00  1.45           C  
ATOM   2839  CG  ASP A 194      -1.468  -4.800 -37.783  1.00  1.45           C  
ATOM   2840  OD1 ASP A 194      -2.169  -5.551 -38.435  1.00  1.45           O  
ATOM   2841  OD2 ASP A 194      -1.906  -4.041 -36.968  1.00  1.45           O  
ATOM   2842  H   ASP A 194       0.557  -7.155 -36.839  1.00  1.45           H  
ATOM   2843  HA  ASP A 194      -0.180  -6.197 -39.548  1.00  1.45           H  
ATOM   2844 1HB  ASP A 194       0.490  -4.769 -37.007  1.00  1.45           H  
ATOM   2845 2HB  ASP A 194       0.320  -3.932 -38.528  1.00  1.45           H  
ATOM   2846  N   THR A 195       2.913  -5.679 -38.448  1.00  1.55           N  
ATOM   2847  CA  THR A 195       4.279  -5.630 -38.974  1.00  1.55           C  
ATOM   2848  C   THR A 195       5.160  -6.445 -38.073  1.00  1.55           C  
ATOM   2849  O   THR A 195       5.322  -5.960 -36.952  1.00  1.55           O  
ATOM   2850  CB  THR A 195       4.906  -4.219 -39.058  1.00  1.55           C  
ATOM   2851  OG1 THR A 195       5.146  -3.710 -37.738  1.00  1.55           O  
ATOM   2852  CG2 THR A 195       3.987  -3.256 -39.805  1.00  1.55           C  
ATOM   2853  H   THR A 195       2.742  -5.648 -37.452  1.00  1.55           H  
ATOM   2854  HA  THR A 195       4.310  -6.092 -39.957  1.00  1.55           H  
ATOM   2855  HB  THR A 195       5.859  -4.288 -39.592  1.00  1.55           H  
ATOM   2856  HG1 THR A 195       5.750  -2.950 -37.810  1.00  1.55           H  
ATOM   2857 1HG2 THR A 195       4.456  -2.275 -39.856  1.00  1.55           H  
ATOM   2858 2HG2 THR A 195       3.805  -3.618 -40.812  1.00  1.55           H  
ATOM   2859 3HG2 THR A 195       3.051  -3.179 -39.275  1.00  1.55           H  
ATOM   2860  N   CYS A 196       6.211  -6.872 -38.721  1.00  1.68           N  
ATOM   2861  CA  CYS A 196       6.752  -8.102 -38.214  1.00  1.68           C  
ATOM   2862  C   CYS A 196       8.107  -8.368 -38.834  1.00  1.68           C  
ATOM   2863  O   CYS A 196       8.385  -7.957 -39.964  1.00  1.68           O  
ATOM   2864  CB  CYS A 196       5.759  -9.249 -38.474  1.00  1.68           C  
ATOM   2865  SG  CYS A 196       5.411  -9.588 -40.234  1.00  1.68           S  
ATOM   2866  H   CYS A 196       6.921  -6.168 -38.851  1.00  1.68           H  
ATOM   2867  HA  CYS A 196       6.879  -8.004 -37.136  1.00  1.68           H  
ATOM   2868 1HB  CYS A 196       6.129 -10.162 -38.017  1.00  1.68           H  
ATOM   2869 2HB  CYS A 196       4.808  -9.022 -37.992  1.00  1.68           H  
ATOM   2870  HG  CYS A 196       5.426  -8.305 -40.671  1.00  1.68           H  
ATOM   2871  N   ARG A 197       8.929  -9.128 -38.132  1.00  1.84           N  
ATOM   2872  CA  ARG A 197      10.214  -9.530 -38.679  1.00  1.84           C  
ATOM   2873  C   ARG A 197      10.475 -11.024 -38.421  1.00  1.84           C  
ATOM   2874  O   ARG A 197      11.413 -11.357 -37.701  1.00  1.84           O  
ATOM   2875  CB  ARG A 197      11.312  -8.665 -38.055  1.00  1.84           C  
ATOM   2876  CG  ARG A 197      12.716  -8.865 -38.604  1.00  1.84           C  
ATOM   2877  CD  ARG A 197      13.744  -7.985 -37.880  1.00  1.84           C  
ATOM   2878  NE  ARG A 197      13.560  -6.543 -38.126  1.00  1.84           N  
ATOM   2879  CZ  ARG A 197      14.144  -5.820 -39.122  1.00  1.84           C  
ATOM   2880  NH1 ARG A 197      14.998  -6.384 -39.963  1.00  1.84           N  
ATOM   2881  NH2 ARG A 197      13.853  -4.515 -39.227  1.00  1.84           N  
ATOM   2882  H   ARG A 197       8.664  -9.432 -37.206  1.00  1.84           H  
ATOM   2883  HA  ARG A 197      10.228  -9.337 -39.752  1.00  1.84           H  
ATOM   2884 1HB  ARG A 197      11.060  -7.613 -38.201  1.00  1.84           H  
ATOM   2885 2HB  ARG A 197      11.351  -8.846 -36.982  1.00  1.84           H  
ATOM   2886 1HG  ARG A 197      12.973  -9.903 -38.471  1.00  1.84           H  
ATOM   2887 2HG  ARG A 197      12.740  -8.627 -39.666  1.00  1.84           H  
ATOM   2888 1HD  ARG A 197      13.671  -8.156 -36.805  1.00  1.84           H  
ATOM   2889 2HD  ARG A 197      14.744  -8.254 -38.214  1.00  1.84           H  
ATOM   2890  HE  ARG A 197      12.922  -6.051 -37.511  1.00  1.84           H  
ATOM   2891 1HH1 ARG A 197      15.261  -7.385 -39.877  1.00  1.84           H  
ATOM   2892 2HH1 ARG A 197      15.421  -5.830 -40.693  1.00  1.84           H  
ATOM   2893 1HH2 ARG A 197      13.206  -4.099 -38.568  1.00  1.84           H  
ATOM   2894 2HH2 ARG A 197      14.280  -3.908 -39.958  1.00  1.84           H  
ATOM   2895  N   PRO A 198       9.651 -11.957 -38.977  1.00  1.98           N  
ATOM   2896  CA  PRO A 198       9.752 -13.406 -38.795  1.00  1.98           C  
ATOM   2897  C   PRO A 198      11.049 -13.933 -39.385  1.00  1.98           C  
ATOM   2898  O   PRO A 198      11.554 -14.991 -39.013  1.00  1.98           O  
ATOM   2899  CB  PRO A 198       8.534 -13.927 -39.568  1.00  1.98           C  
ATOM   2900  CG  PRO A 198       8.219 -12.840 -40.576  1.00  1.98           C  
ATOM   2901  CD  PRO A 198       8.562 -11.555 -39.883  1.00  1.98           C  
ATOM   2902  HA  PRO A 198       9.680 -13.646 -37.723  1.00  1.98           H  
ATOM   2903 1HB  PRO A 198       8.783 -14.887 -40.045  1.00  1.98           H  
ATOM   2904 2HB  PRO A 198       7.703 -14.118 -38.875  1.00  1.98           H  
ATOM   2905 1HG  PRO A 198       8.803 -12.995 -41.495  1.00  1.98           H  
ATOM   2906 2HG  PRO A 198       7.158 -12.886 -40.864  1.00  1.98           H  
ATOM   2907 1HD  PRO A 198       8.870 -10.808 -40.624  1.00  1.98           H  
ATOM   2908 2HD  PRO A 198       7.703 -11.244 -39.312  1.00  1.98           H  
ATOM   2909  N   ASP A 199      11.576 -13.154 -40.310  1.00  2.09           N  
ATOM   2910  CA  ASP A 199      12.821 -13.396 -40.984  1.00  2.09           C  
ATOM   2911  C   ASP A 199      13.715 -12.211 -40.684  1.00  2.09           C  
ATOM   2912  O   ASP A 199      13.553 -11.178 -41.333  1.00  2.09           O  
ATOM   2913  CB  ASP A 199      12.647 -13.541 -42.489  1.00  2.09           C  
ATOM   2914  CG  ASP A 199      13.979 -13.818 -43.201  1.00  2.09           C  
ATOM   2915  OD1 ASP A 199      15.036 -13.468 -42.671  1.00  2.09           O  
ATOM   2916  OD2 ASP A 199      13.932 -14.389 -44.268  1.00  2.09           O  
ATOM   2917  H   ASP A 199      11.073 -12.319 -40.565  1.00  2.09           H  
ATOM   2918  HA  ASP A 199      13.239 -14.329 -40.629  1.00  2.09           H  
ATOM   2919 1HB  ASP A 199      11.955 -14.360 -42.700  1.00  2.09           H  
ATOM   2920 2HB  ASP A 199      12.211 -12.628 -42.895  1.00  2.09           H  
ATOM   2921  N   PRO A 200      14.696 -12.324 -39.776  1.00  2.11           N  
ATOM   2922  CA  PRO A 200      15.559 -11.265 -39.290  1.00  2.11           C  
ATOM   2923  C   PRO A 200      16.098 -10.332 -40.374  1.00  2.11           C  
ATOM   2924  O   PRO A 200      16.404  -9.170 -40.089  1.00  2.11           O  
ATOM   2925  CB  PRO A 200      16.679 -12.043 -38.616  1.00  2.11           C  
ATOM   2926  CG  PRO A 200      16.031 -13.309 -38.147  1.00  2.11           C  
ATOM   2927  CD  PRO A 200      15.021 -13.649 -39.207  1.00  2.11           C  
ATOM   2928  HA  PRO A 200      15.022 -10.690 -38.523  1.00  2.11           H  
ATOM   2929 1HB  PRO A 200      17.496 -12.214 -39.337  1.00  2.11           H  
ATOM   2930 2HB  PRO A 200      17.079 -11.454 -37.793  1.00  2.11           H  
ATOM   2931 1HG  PRO A 200      16.788 -14.095 -38.016  1.00  2.11           H  
ATOM   2932 2HG  PRO A 200      15.563 -13.150 -37.162  1.00  2.11           H  
ATOM   2933 1HD  PRO A 200      15.456 -14.309 -39.979  1.00  2.11           H  
ATOM   2934 2HD  PRO A 200      14.145 -14.090 -38.701  1.00  2.11           H  
ATOM   2935  N   GLU A 201      16.234 -10.828 -41.614  1.00  2.05           N  
ATOM   2936  CA  GLU A 201      16.779  -9.992 -42.674  1.00  2.05           C  
ATOM   2937  C   GLU A 201      15.933  -8.756 -43.007  1.00  2.05           C  
ATOM   2938  O   GLU A 201      16.481  -7.761 -43.488  1.00  2.05           O  
ATOM   2939  CB  GLU A 201      16.978 -10.791 -43.964  1.00  2.05           C  
ATOM   2940  CG  GLU A 201      18.119 -11.832 -43.915  1.00  2.05           C  
ATOM   2941  CD  GLU A 201      18.447 -12.465 -45.285  1.00  2.05           C  
ATOM   2942  OE1 GLU A 201      17.945 -11.987 -46.303  1.00  2.05           O  
ATOM   2943  OE2 GLU A 201      19.227 -13.384 -45.318  1.00  2.05           O  
ATOM   2944  H   GLU A 201      15.919 -11.783 -41.847  1.00  2.05           H  
ATOM   2945  HA  GLU A 201      17.755  -9.642 -42.345  1.00  2.05           H  
ATOM   2946 1HB  GLU A 201      16.060 -11.351 -44.161  1.00  2.05           H  
ATOM   2947 2HB  GLU A 201      17.116 -10.118 -44.799  1.00  2.05           H  
ATOM   2948 1HG  GLU A 201      19.015 -11.362 -43.512  1.00  2.05           H  
ATOM   2949 2HG  GLU A 201      17.817 -12.621 -43.226  1.00  2.05           H  
ATOM   2950  N   ALA A 202      14.608  -8.806 -42.813  1.00  1.93           N  
ATOM   2951  CA  ALA A 202      13.788  -7.642 -43.186  1.00  1.93           C  
ATOM   2952  C   ALA A 202      12.418  -7.571 -42.510  1.00  1.93           C  
ATOM   2953  O   ALA A 202      11.825  -8.582 -42.142  1.00  1.93           O  
ATOM   2954  CB  ALA A 202      13.567  -7.627 -44.690  1.00  1.93           C  
ATOM   2955  H   ALA A 202      14.197  -9.642 -42.388  1.00  1.93           H  
ATOM   2956  HA  ALA A 202      14.341  -6.748 -42.900  1.00  1.93           H  
ATOM   2957 1HB  ALA A 202      12.999  -6.737 -44.958  1.00  1.93           H  
ATOM   2958 2HB  ALA A 202      14.525  -7.614 -45.207  1.00  1.93           H  
ATOM   2959 3HB  ALA A 202      13.009  -8.514 -44.980  1.00  1.93           H  
ATOM   2960  N   GLU A 203      11.901  -6.349 -42.414  1.00  1.79           N  
ATOM   2961  CA  GLU A 203      10.543  -6.091 -41.940  1.00  1.79           C  
ATOM   2962  C   GLU A 203       9.538  -6.212 -43.081  1.00  1.79           C  
ATOM   2963  O   GLU A 203       9.807  -5.769 -44.203  1.00  1.79           O  
ATOM   2964  CB  GLU A 203      10.420  -4.701 -41.304  1.00  1.79           C  
ATOM   2965  CG  GLU A 203       9.026  -4.391 -40.666  1.00  1.79           C  
ATOM   2966  CD  GLU A 203       8.979  -3.041 -40.022  1.00  1.79           C  
ATOM   2967  OE1 GLU A 203      10.003  -2.409 -40.006  1.00  1.79           O  
ATOM   2968  OE2 GLU A 203       7.935  -2.625 -39.569  1.00  1.79           O  
ATOM   2969  H   GLU A 203      12.465  -5.563 -42.708  1.00  1.79           H  
ATOM   2970  HA  GLU A 203      10.291  -6.839 -41.188  1.00  1.79           H  
ATOM   2971 1HB  GLU A 203      11.171  -4.597 -40.521  1.00  1.79           H  
ATOM   2972 2HB  GLU A 203      10.624  -3.939 -42.055  1.00  1.79           H  
ATOM   2973 1HG  GLU A 203       8.258  -4.423 -41.436  1.00  1.79           H  
ATOM   2974 2HG  GLU A 203       8.792  -5.157 -39.926  1.00  1.79           H  
ATOM   2975  N   ALA A 204       8.373  -6.774 -42.777  1.00  1.65           N  
ATOM   2976  CA  ALA A 204       7.280  -6.884 -43.740  1.00  1.65           C  
ATOM   2977  C   ALA A 204       5.956  -6.681 -43.028  1.00  1.65           C  
ATOM   2978  O   ALA A 204       5.871  -6.904 -41.826  1.00  1.65           O  
ATOM   2979  CB  ALA A 204       7.300  -8.243 -44.411  1.00  1.65           C  
ATOM   2980  H   ALA A 204       8.252  -7.136 -41.829  1.00  1.65           H  
ATOM   2981  HA  ALA A 204       7.395  -6.099 -44.487  1.00  1.65           H  
ATOM   2982 1HB  ALA A 204       6.483  -8.307 -45.128  1.00  1.65           H  
ATOM   2983 2HB  ALA A 204       8.252  -8.375 -44.927  1.00  1.65           H  
ATOM   2984 3HB  ALA A 204       7.184  -9.019 -43.654  1.00  1.65           H  
ATOM   2985  N   GLY A 205       4.926  -6.236 -43.744  1.00  1.53           N  
ATOM   2986  CA  GLY A 205       3.651  -6.039 -43.066  1.00  1.53           C  
ATOM   2987  C   GLY A 205       2.645  -5.173 -43.818  1.00  1.53           C  
ATOM   2988  O   GLY A 205       2.786  -4.907 -45.014  1.00  1.53           O  
ATOM   2989  H   GLY A 205       5.019  -6.043 -44.730  1.00  1.53           H  
ATOM   2990 1HA  GLY A 205       3.203  -7.008 -42.841  1.00  1.53           H  
ATOM   2991 2HA  GLY A 205       3.853  -5.570 -42.112  1.00  1.53           H  
ATOM   2992  N   ASP A 206       1.620  -4.742 -43.083  1.00  1.44           N  
ATOM   2993  CA  ASP A 206       0.510  -3.948 -43.612  1.00  1.44           C  
ATOM   2994  C   ASP A 206       0.268  -2.644 -42.835  1.00  1.44           C  
ATOM   2995  O   ASP A 206      -0.207  -2.644 -41.693  1.00  1.44           O  
ATOM   2996  CB  ASP A 206      -0.749  -4.821 -43.637  1.00  1.44           C  
ATOM   2997  CG  ASP A 206      -2.009  -4.140 -44.201  1.00  1.44           C  
ATOM   2998  OD1 ASP A 206      -2.205  -2.956 -43.953  1.00  1.44           O  
ATOM   2999  OD2 ASP A 206      -2.758  -4.806 -44.881  1.00  1.44           O  
ATOM   3000  H   ASP A 206       1.614  -5.029 -42.104  1.00  1.44           H  
ATOM   3001  HA  ASP A 206       0.751  -3.680 -44.642  1.00  1.44           H  
ATOM   3002 1HB  ASP A 206      -0.550  -5.712 -44.233  1.00  1.44           H  
ATOM   3003 2HB  ASP A 206      -0.965  -5.160 -42.620  1.00  1.44           H  
ATOM   3004  N   VAL A 207       0.614  -1.526 -43.473  1.00  1.37           N  
ATOM   3005  CA  VAL A 207       0.545  -0.202 -42.859  1.00  1.37           C  
ATOM   3006  C   VAL A 207      -0.876   0.270 -42.525  1.00  1.37           C  
ATOM   3007  O   VAL A 207      -1.100   0.880 -41.474  1.00  1.37           O  
ATOM   3008  CB  VAL A 207       1.209   0.836 -43.767  1.00  1.37           C  
ATOM   3009  CG1 VAL A 207       0.994   2.222 -43.190  1.00  1.37           C  
ATOM   3010  CG2 VAL A 207       2.669   0.524 -43.890  1.00  1.37           C  
ATOM   3011  H   VAL A 207       0.966  -1.610 -44.416  1.00  1.37           H  
ATOM   3012  HA  VAL A 207       1.117  -0.244 -41.932  1.00  1.37           H  
ATOM   3013  HB  VAL A 207       0.740   0.809 -44.751  1.00  1.37           H  
ATOM   3014 1HG1 VAL A 207       1.447   2.954 -43.831  1.00  1.37           H  
ATOM   3015 2HG1 VAL A 207      -0.077   2.424 -43.115  1.00  1.37           H  
ATOM   3016 3HG1 VAL A 207       1.445   2.277 -42.200  1.00  1.37           H  
ATOM   3017 1HG2 VAL A 207       3.125   1.253 -44.533  1.00  1.37           H  
ATOM   3018 2HG2 VAL A 207       3.134   0.560 -42.904  1.00  1.37           H  
ATOM   3019 3HG2 VAL A 207       2.798  -0.470 -44.317  1.00  1.37           H  
ATOM   3020  N   ASP A 208      -1.840   0.044 -43.422  1.00  1.30           N  
ATOM   3021  CA  ASP A 208      -3.198   0.497 -43.132  1.00  1.30           C  
ATOM   3022  C   ASP A 208      -3.739  -0.196 -41.888  1.00  1.30           C  
ATOM   3023  O   ASP A 208      -4.354   0.444 -41.024  1.00  1.30           O  
ATOM   3024  CB  ASP A 208      -4.130   0.217 -44.311  1.00  1.30           C  
ATOM   3025  CG  ASP A 208      -3.888   1.138 -45.518  1.00  1.30           C  
ATOM   3026  OD1 ASP A 208      -3.214   2.134 -45.367  1.00  1.30           O  
ATOM   3027  OD2 ASP A 208      -4.393   0.841 -46.577  1.00  1.30           O  
ATOM   3028  H   ASP A 208      -1.643  -0.478 -44.267  1.00  1.30           H  
ATOM   3029  HA  ASP A 208      -3.176   1.571 -42.946  1.00  1.30           H  
ATOM   3030 1HB  ASP A 208      -3.992  -0.825 -44.630  1.00  1.30           H  
ATOM   3031 2HB  ASP A 208      -5.164   0.321 -43.987  1.00  1.30           H  
ATOM   3032  N   LEU A 209      -3.459  -1.496 -41.761  1.00  1.24           N  
ATOM   3033  CA  LEU A 209      -3.931  -2.199 -40.581  1.00  1.24           C  
ATOM   3034  C   LEU A 209      -3.159  -1.744 -39.364  1.00  1.24           C  
ATOM   3035  O   LEU A 209      -3.744  -1.600 -38.288  1.00  1.24           O  
ATOM   3036  CB  LEU A 209      -3.810  -3.707 -40.730  1.00  1.24           C  
ATOM   3037  CG  LEU A 209      -4.724  -4.350 -41.766  1.00  1.24           C  
ATOM   3038  CD1 LEU A 209      -4.387  -5.831 -41.864  1.00  1.24           C  
ATOM   3039  CD2 LEU A 209      -6.174  -4.125 -41.372  1.00  1.24           C  
ATOM   3040  H   LEU A 209      -2.940  -1.995 -42.499  1.00  1.24           H  
ATOM   3041  HA  LEU A 209      -4.980  -1.956 -40.430  1.00  1.24           H  
ATOM   3042 1HB  LEU A 209      -2.777  -3.936 -41.011  1.00  1.24           H  
ATOM   3043 2HB  LEU A 209      -4.004  -4.174 -39.762  1.00  1.24           H  
ATOM   3044  HG  LEU A 209      -4.541  -3.898 -42.744  1.00  1.24           H  
ATOM   3045 1HD1 LEU A 209      -5.021  -6.299 -42.614  1.00  1.24           H  
ATOM   3046 2HD1 LEU A 209      -3.343  -5.946 -42.154  1.00  1.24           H  
ATOM   3047 3HD1 LEU A 209      -4.548  -6.306 -40.898  1.00  1.24           H  
ATOM   3048 1HD2 LEU A 209      -6.826  -4.581 -42.116  1.00  1.24           H  
ATOM   3049 2HD2 LEU A 209      -6.360  -4.575 -40.396  1.00  1.24           H  
ATOM   3050 3HD2 LEU A 209      -6.366  -3.060 -41.325  1.00  1.24           H  
ATOM   3051  N   SER A 210      -1.859  -1.438 -39.541  1.00  1.19           N  
ATOM   3052  CA  SER A 210      -1.044  -1.013 -38.416  1.00  1.19           C  
ATOM   3053  C   SER A 210      -1.665   0.214 -37.797  1.00  1.19           C  
ATOM   3054  O   SER A 210      -1.850   0.264 -36.584  1.00  1.19           O  
ATOM   3055  CB  SER A 210       0.356  -0.654 -38.876  1.00  1.19           C  
ATOM   3056  OG  SER A 210       1.022  -1.753 -39.396  1.00  1.19           O  
ATOM   3057  H   SER A 210      -1.417  -1.578 -40.449  1.00  1.19           H  
ATOM   3058  HA  SER A 210      -1.008  -1.808 -37.671  1.00  1.19           H  
ATOM   3059 1HB  SER A 210       0.312   0.131 -39.613  1.00  1.19           H  
ATOM   3060 2HB  SER A 210       0.910  -0.272 -38.040  1.00  1.19           H  
ATOM   3061  HG  SER A 210       0.414  -2.148 -40.067  1.00  1.19           H  
ATOM   3062  N   LEU A 211      -2.086   1.158 -38.639  1.00  1.14           N  
ATOM   3063  CA  LEU A 211      -2.729   2.362 -38.146  1.00  1.14           C  
ATOM   3064  C   LEU A 211      -4.022   2.073 -37.410  1.00  1.14           C  
ATOM   3065  O   LEU A 211      -4.267   2.612 -36.327  1.00  1.14           O  
ATOM   3066  CB  LEU A 211      -2.984   3.354 -39.263  1.00  1.14           C  
ATOM   3067  CG  LEU A 211      -3.737   4.595 -38.791  1.00  1.14           C  
ATOM   3068  CD1 LEU A 211      -2.952   5.244 -37.676  1.00  1.14           C  
ATOM   3069  CD2 LEU A 211      -3.897   5.551 -39.953  1.00  1.14           C  
ATOM   3070  H   LEU A 211      -1.911   1.042 -39.641  1.00  1.14           H  
ATOM   3071  HA  LEU A 211      -2.051   2.837 -37.448  1.00  1.14           H  
ATOM   3072 1HB  LEU A 211      -2.030   3.666 -39.685  1.00  1.14           H  
ATOM   3073 2HB  LEU A 211      -3.570   2.862 -40.046  1.00  1.14           H  
ATOM   3074  HG  LEU A 211      -4.719   4.314 -38.410  1.00  1.14           H  
ATOM   3075 1HD1 LEU A 211      -3.466   6.139 -37.325  1.00  1.14           H  
ATOM   3076 2HD1 LEU A 211      -2.844   4.543 -36.850  1.00  1.14           H  
ATOM   3077 3HD1 LEU A 211      -1.999   5.500 -38.043  1.00  1.14           H  
ATOM   3078 1HD2 LEU A 211      -4.428   6.443 -39.622  1.00  1.14           H  
ATOM   3079 2HD2 LEU A 211      -2.916   5.830 -40.329  1.00  1.14           H  
ATOM   3080 3HD2 LEU A 211      -4.463   5.062 -40.745  1.00  1.14           H  
ATOM   3081  N   LEU A 212      -4.876   1.231 -37.973  1.00  1.11           N  
ATOM   3082  CA  LEU A 212      -6.134   0.975 -37.291  1.00  1.11           C  
ATOM   3083  C   LEU A 212      -5.874   0.366 -35.910  1.00  1.11           C  
ATOM   3084  O   LEU A 212      -6.499   0.752 -34.917  1.00  1.11           O  
ATOM   3085  CB  LEU A 212      -6.990   0.043 -38.143  1.00  1.11           C  
ATOM   3086  CG  LEU A 212      -7.488   0.668 -39.450  1.00  1.11           C  
ATOM   3087  CD1 LEU A 212      -8.175  -0.395 -40.293  1.00  1.11           C  
ATOM   3088  CD2 LEU A 212      -8.420   1.824 -39.125  1.00  1.11           C  
ATOM   3089  H   LEU A 212      -4.661   0.794 -38.875  1.00  1.11           H  
ATOM   3090  HA  LEU A 212      -6.655   1.924 -37.159  1.00  1.11           H  
ATOM   3091 1HB  LEU A 212      -6.390  -0.835 -38.399  1.00  1.11           H  
ATOM   3092 2HB  LEU A 212      -7.849  -0.280 -37.560  1.00  1.11           H  
ATOM   3093  HG  LEU A 212      -6.636   1.044 -40.018  1.00  1.11           H  
ATOM   3094 1HD1 LEU A 212      -8.515   0.046 -41.229  1.00  1.11           H  
ATOM   3095 2HD1 LEU A 212      -7.470  -1.189 -40.503  1.00  1.11           H  
ATOM   3096 3HD1 LEU A 212      -9.027  -0.798 -39.750  1.00  1.11           H  
ATOM   3097 1HD2 LEU A 212      -8.768   2.280 -40.053  1.00  1.11           H  
ATOM   3098 2HD2 LEU A 212      -9.275   1.455 -38.558  1.00  1.11           H  
ATOM   3099 3HD2 LEU A 212      -7.883   2.568 -38.533  1.00  1.11           H  
ATOM   3100  N   THR A 213      -4.893  -0.540 -35.846  1.00  1.07           N  
ATOM   3101  CA  THR A 213      -4.500  -1.176 -34.598  1.00  1.07           C  
ATOM   3102  C   THR A 213      -3.922  -0.149 -33.635  1.00  1.07           C  
ATOM   3103  O   THR A 213      -4.303  -0.114 -32.467  1.00  1.07           O  
ATOM   3104  CB  THR A 213      -3.495  -2.325 -34.861  1.00  1.07           C  
ATOM   3105  OG1 THR A 213      -4.132  -3.338 -35.648  1.00  1.07           O  
ATOM   3106  CG2 THR A 213      -2.954  -2.939 -33.573  1.00  1.07           C  
ATOM   3107  H   THR A 213      -4.408  -0.812 -36.702  1.00  1.07           H  
ATOM   3108  HA  THR A 213      -5.387  -1.606 -34.136  1.00  1.07           H  
ATOM   3109  HB  THR A 213      -2.661  -1.924 -35.437  1.00  1.07           H  
ATOM   3110  HG1 THR A 213      -3.444  -3.715 -36.252  1.00  1.07           H  
ATOM   3111 1HG2 THR A 213      -2.244  -3.734 -33.826  1.00  1.07           H  
ATOM   3112 2HG2 THR A 213      -2.448  -2.172 -32.988  1.00  1.07           H  
ATOM   3113 3HG2 THR A 213      -3.778  -3.354 -33.001  1.00  1.07           H  
ATOM   3114  N   TYR A 214      -3.061   0.741 -34.125  1.00  1.04           N  
ATOM   3115  CA  TYR A 214      -2.434   1.722 -33.256  1.00  1.04           C  
ATOM   3116  C   TYR A 214      -3.495   2.567 -32.558  1.00  1.04           C  
ATOM   3117  O   TYR A 214      -3.396   2.837 -31.357  1.00  1.04           O  
ATOM   3118  CB  TYR A 214      -1.557   2.684 -34.066  1.00  1.04           C  
ATOM   3119  CG  TYR A 214      -0.315   2.120 -34.722  1.00  1.04           C  
ATOM   3120  CD1 TYR A 214       0.246   2.806 -35.812  1.00  1.04           C  
ATOM   3121  CD2 TYR A 214       0.276   0.961 -34.264  1.00  1.04           C  
ATOM   3122  CE1 TYR A 214       1.391   2.339 -36.410  1.00  1.04           C  
ATOM   3123  CE2 TYR A 214       1.431   0.503 -34.865  1.00  1.04           C  
ATOM   3124  CZ  TYR A 214       1.989   1.182 -35.924  1.00  1.04           C  
ATOM   3125  OH  TYR A 214       3.149   0.713 -36.501  1.00  1.04           O  
ATOM   3126  H   TYR A 214      -2.792   0.690 -35.103  1.00  1.04           H  
ATOM   3127  HA  TYR A 214      -1.840   1.205 -32.500  1.00  1.04           H  
ATOM   3128 1HB  TYR A 214      -2.167   3.127 -34.850  1.00  1.04           H  
ATOM   3129 2HB  TYR A 214      -1.245   3.499 -33.417  1.00  1.04           H  
ATOM   3130  HD1 TYR A 214      -0.222   3.721 -36.176  1.00  1.04           H  
ATOM   3131  HD2 TYR A 214      -0.151   0.420 -33.418  1.00  1.04           H  
ATOM   3132  HE1 TYR A 214       1.829   2.879 -37.249  1.00  1.04           H  
ATOM   3133  HE2 TYR A 214       1.906  -0.384 -34.499  1.00  1.04           H  
ATOM   3134  HH  TYR A 214       3.352   1.236 -37.280  1.00  1.04           H  
ATOM   3135  N   ILE A 215      -4.534   2.954 -33.302  1.00  1.00           N  
ATOM   3136  CA  ILE A 215      -5.590   3.790 -32.753  1.00  1.00           C  
ATOM   3137  C   ILE A 215      -6.399   3.039 -31.697  1.00  1.00           C  
ATOM   3138  O   ILE A 215      -6.640   3.552 -30.597  1.00  1.00           O  
ATOM   3139  CB  ILE A 215      -6.535   4.261 -33.858  1.00  1.00           C  
ATOM   3140  CG1 ILE A 215      -5.790   5.182 -34.818  1.00  1.00           C  
ATOM   3141  CG2 ILE A 215      -7.698   5.020 -33.214  1.00  1.00           C  
ATOM   3142  CD1 ILE A 215      -6.523   5.464 -36.091  1.00  1.00           C  
ATOM   3143  H   ILE A 215      -4.562   2.691 -34.292  1.00  1.00           H  
ATOM   3144  HA  ILE A 215      -5.134   4.661 -32.286  1.00  1.00           H  
ATOM   3145  HB  ILE A 215      -6.904   3.400 -34.426  1.00  1.00           H  
ATOM   3146 1HG1 ILE A 215      -5.619   6.100 -34.330  1.00  1.00           H  
ATOM   3147 2HG1 ILE A 215      -4.827   4.734 -35.064  1.00  1.00           H  
ATOM   3148 1HG2 ILE A 215      -8.379   5.367 -33.987  1.00  1.00           H  
ATOM   3149 2HG2 ILE A 215      -8.229   4.353 -32.534  1.00  1.00           H  
ATOM   3150 3HG2 ILE A 215      -7.308   5.877 -32.658  1.00  1.00           H  
ATOM   3151 1HD1 ILE A 215      -5.926   6.133 -36.711  1.00  1.00           H  
ATOM   3152 2HD1 ILE A 215      -6.689   4.525 -36.623  1.00  1.00           H  
ATOM   3153 3HD1 ILE A 215      -7.478   5.933 -35.867  1.00  1.00           H  
ATOM   3154  N   ASP A 216      -6.809   1.809 -32.009  1.00  0.97           N  
ATOM   3155  CA  ASP A 216      -7.577   1.030 -31.042  1.00  0.97           C  
ATOM   3156  C   ASP A 216      -6.795   0.775 -29.759  1.00  0.97           C  
ATOM   3157  O   ASP A 216      -7.360   0.777 -28.651  1.00  0.97           O  
ATOM   3158  CB  ASP A 216      -7.995  -0.321 -31.639  1.00  0.97           C  
ATOM   3159  CG  ASP A 216      -9.139  -0.231 -32.678  1.00  0.97           C  
ATOM   3160  OD1 ASP A 216      -9.776   0.797 -32.764  1.00  0.97           O  
ATOM   3161  OD2 ASP A 216      -9.383  -1.216 -33.343  1.00  0.97           O  
ATOM   3162  H   ASP A 216      -6.593   1.412 -32.927  1.00  0.97           H  
ATOM   3163  HA  ASP A 216      -8.474   1.593 -30.787  1.00  0.97           H  
ATOM   3164 1HB  ASP A 216      -7.121  -0.769 -32.128  1.00  0.97           H  
ATOM   3165 2HB  ASP A 216      -8.293  -0.992 -30.837  1.00  0.97           H  
ATOM   3166  N   CYS A 217      -5.490   0.554 -29.894  1.00  0.93           N  
ATOM   3167  CA  CYS A 217      -4.671   0.216 -28.748  1.00  0.93           C  
ATOM   3168  C   CYS A 217      -4.313   1.473 -27.950  1.00  0.93           C  
ATOM   3169  O   CYS A 217      -4.129   1.417 -26.731  1.00  0.93           O  
ATOM   3170  CB  CYS A 217      -3.437  -0.531 -29.238  1.00  0.93           C  
ATOM   3171  SG  CYS A 217      -3.928  -2.033 -30.180  1.00  0.93           S  
ATOM   3172  H   CYS A 217      -5.068   0.563 -30.820  1.00  0.93           H  
ATOM   3173  HA  CYS A 217      -5.238  -0.457 -28.105  1.00  0.93           H  
ATOM   3174 1HB  CYS A 217      -2.849   0.113 -29.895  1.00  0.93           H  
ATOM   3175 2HB  CYS A 217      -2.813  -0.832 -28.398  1.00  0.93           H  
ATOM   3176  N   LEU A 218      -4.318   2.639 -28.616  1.00  0.89           N  
ATOM   3177  CA  LEU A 218      -4.134   3.916 -27.928  1.00  0.89           C  
ATOM   3178  C   LEU A 218      -5.311   4.163 -27.020  1.00  0.89           C  
ATOM   3179  O   LEU A 218      -5.159   4.403 -25.819  1.00  0.89           O  
ATOM   3180  CB  LEU A 218      -4.054   5.071 -28.921  1.00  0.89           C  
ATOM   3181  CG  LEU A 218      -3.968   6.474 -28.320  1.00  0.89           C  
ATOM   3182  CD1 LEU A 218      -2.770   6.590 -27.576  1.00  0.89           C  
ATOM   3183  CD2 LEU A 218      -3.999   7.504 -29.403  1.00  0.89           C  
ATOM   3184  H   LEU A 218      -4.416   2.644 -29.632  1.00  0.89           H  
ATOM   3185  HA  LEU A 218      -3.239   3.876 -27.327  1.00  0.89           H  
ATOM   3186 1HB  LEU A 218      -3.176   4.923 -29.547  1.00  0.89           H  
ATOM   3187 2HB  LEU A 218      -4.928   5.045 -29.560  1.00  0.89           H  
ATOM   3188  HG  LEU A 218      -4.803   6.625 -27.648  1.00  0.89           H  
ATOM   3189 1HD1 LEU A 218      -2.690   7.559 -27.166  1.00  0.89           H  
ATOM   3190 2HD1 LEU A 218      -2.750   5.849 -26.778  1.00  0.89           H  
ATOM   3191 3HD1 LEU A 218      -1.971   6.435 -28.265  1.00  0.89           H  
ATOM   3192 1HD2 LEU A 218      -3.943   8.504 -28.969  1.00  0.89           H  
ATOM   3193 2HD2 LEU A 218      -3.152   7.346 -30.063  1.00  0.89           H  
ATOM   3194 3HD2 LEU A 218      -4.926   7.400 -29.960  1.00  0.89           H  
ATOM   3195  N   LYS A 219      -6.508   4.040 -27.595  1.00  0.86           N  
ATOM   3196  CA  LYS A 219      -7.728   4.260 -26.849  1.00  0.86           C  
ATOM   3197  C   LYS A 219      -7.855   3.276 -25.696  1.00  0.86           C  
ATOM   3198  O   LYS A 219      -8.239   3.656 -24.581  1.00  0.86           O  
ATOM   3199  CB  LYS A 219      -8.926   4.110 -27.782  1.00  0.86           C  
ATOM   3200  CG  LYS A 219      -9.128   5.241 -28.787  1.00  0.86           C  
ATOM   3201  CD  LYS A 219     -10.301   4.932 -29.688  1.00  0.86           C  
ATOM   3202  CE  LYS A 219     -10.613   6.071 -30.626  1.00  0.86           C  
ATOM   3203  NZ  LYS A 219     -11.711   5.700 -31.573  1.00  0.86           N  
ATOM   3204  H   LYS A 219      -6.562   3.814 -28.591  1.00  0.86           H  
ATOM   3205  HA  LYS A 219      -7.708   5.270 -26.441  1.00  0.86           H  
ATOM   3206 1HB  LYS A 219      -8.809   3.187 -28.361  1.00  0.86           H  
ATOM   3207 2HB  LYS A 219      -9.836   4.010 -27.193  1.00  0.86           H  
ATOM   3208 1HG  LYS A 219      -9.341   6.166 -28.258  1.00  0.86           H  
ATOM   3209 2HG  LYS A 219      -8.225   5.373 -29.389  1.00  0.86           H  
ATOM   3210 1HD  LYS A 219     -10.071   4.038 -30.277  1.00  0.86           H  
ATOM   3211 2HD  LYS A 219     -11.181   4.730 -29.079  1.00  0.86           H  
ATOM   3212 1HE  LYS A 219     -10.930   6.937 -30.039  1.00  0.86           H  
ATOM   3213 2HE  LYS A 219      -9.721   6.336 -31.187  1.00  0.86           H  
ATOM   3214 1HZ  LYS A 219     -11.935   6.472 -32.185  1.00  0.86           H  
ATOM   3215 2HZ  LYS A 219     -11.422   4.900 -32.125  1.00  0.86           H  
ATOM   3216 3HZ  LYS A 219     -12.530   5.463 -31.039  1.00  0.86           H  
ATOM   3217  N   SER A 220      -7.493   2.015 -25.941  1.00  0.84           N  
ATOM   3218  CA  SER A 220      -7.584   1.007 -24.906  1.00  0.84           C  
ATOM   3219  C   SER A 220      -6.597   1.282 -23.771  1.00  0.84           C  
ATOM   3220  O   SER A 220      -6.952   1.152 -22.594  1.00  0.84           O  
ATOM   3221  CB  SER A 220      -7.334  -0.350 -25.506  1.00  0.84           C  
ATOM   3222  OG  SER A 220      -8.330  -0.671 -26.449  1.00  0.84           O  
ATOM   3223  H   SER A 220      -7.200   1.732 -26.878  1.00  0.84           H  
ATOM   3224  HA  SER A 220      -8.595   1.028 -24.498  1.00  0.84           H  
ATOM   3225 1HB  SER A 220      -6.354  -0.376 -25.975  1.00  0.84           H  
ATOM   3226 2HB  SER A 220      -7.339  -1.083 -24.715  1.00  0.84           H  
ATOM   3227  HG  SER A 220      -8.145  -0.102 -27.236  1.00  0.84           H  
ATOM   3228  N   SER A 221      -5.369   1.693 -24.113  1.00  0.82           N  
ATOM   3229  CA  SER A 221      -4.353   1.981 -23.107  1.00  0.82           C  
ATOM   3230  C   SER A 221      -4.760   3.168 -22.261  1.00  0.82           C  
ATOM   3231  O   SER A 221      -4.628   3.145 -21.035  1.00  0.82           O  
ATOM   3232  CB  SER A 221      -3.054   2.322 -23.772  1.00  0.82           C  
ATOM   3233  OG  SER A 221      -2.568   1.238 -24.489  1.00  0.82           O  
ATOM   3234  H   SER A 221      -5.110   1.776 -25.097  1.00  0.82           H  
ATOM   3235  HA  SER A 221      -4.229   1.106 -22.467  1.00  0.82           H  
ATOM   3236 1HB  SER A 221      -3.199   3.172 -24.443  1.00  0.82           H  
ATOM   3237 2HB  SER A 221      -2.331   2.615 -23.012  1.00  0.82           H  
ATOM   3238  HG  SER A 221      -3.151   1.171 -25.282  1.00  0.82           H  
ATOM   3239  N   PHE A 222      -5.281   4.203 -22.917  1.00  0.82           N  
ATOM   3240  CA  PHE A 222      -5.748   5.387 -22.224  1.00  0.82           C  
ATOM   3241  C   PHE A 222      -6.906   5.042 -21.297  1.00  0.82           C  
ATOM   3242  O   PHE A 222      -6.977   5.537 -20.167  1.00  0.82           O  
ATOM   3243  CB  PHE A 222      -6.136   6.462 -23.218  1.00  0.82           C  
ATOM   3244  CG  PHE A 222      -4.968   7.246 -23.786  1.00  0.82           C  
ATOM   3245  CD1 PHE A 222      -3.696   7.194 -23.233  1.00  0.82           C  
ATOM   3246  CD2 PHE A 222      -5.174   8.076 -24.837  1.00  0.82           C  
ATOM   3247  CE1 PHE A 222      -2.677   7.972 -23.755  1.00  0.82           C  
ATOM   3248  CE2 PHE A 222      -4.163   8.869 -25.349  1.00  0.82           C  
ATOM   3249  CZ  PHE A 222      -2.909   8.812 -24.798  1.00  0.82           C  
ATOM   3250  H   PHE A 222      -5.349   4.171 -23.935  1.00  0.82           H  
ATOM   3251  HA  PHE A 222      -4.931   5.773 -21.615  1.00  0.82           H  
ATOM   3252 1HB  PHE A 222      -6.652   5.989 -24.054  1.00  0.82           H  
ATOM   3253 2HB  PHE A 222      -6.838   7.148 -22.764  1.00  0.82           H  
ATOM   3254  HD1 PHE A 222      -3.508   6.541 -22.386  1.00  0.82           H  
ATOM   3255  HD2 PHE A 222      -6.163   8.103 -25.256  1.00  0.82           H  
ATOM   3256  HE1 PHE A 222      -1.696   7.923 -23.337  1.00  0.82           H  
ATOM   3257  HE2 PHE A 222      -4.358   9.532 -26.190  1.00  0.82           H  
ATOM   3258  HZ  PHE A 222      -2.102   9.423 -25.197  1.00  0.82           H  
ATOM   3259  N   THR A 223      -7.795   4.158 -21.754  1.00  0.82           N  
ATOM   3260  CA  THR A 223      -8.903   3.717 -20.933  1.00  0.82           C  
ATOM   3261  C   THR A 223      -8.356   2.990 -19.701  1.00  0.82           C  
ATOM   3262  O   THR A 223      -8.810   3.239 -18.583  1.00  0.82           O  
ATOM   3263  CB  THR A 223      -9.846   2.789 -21.713  1.00  0.82           C  
ATOM   3264  OG1 THR A 223     -10.382   3.490 -22.850  1.00  0.82           O  
ATOM   3265  CG2 THR A 223     -10.973   2.345 -20.811  1.00  0.82           C  
ATOM   3266  H   THR A 223      -7.723   3.801 -22.707  1.00  0.82           H  
ATOM   3267  HA  THR A 223      -9.464   4.589 -20.601  1.00  0.82           H  
ATOM   3268  HB  THR A 223      -9.298   1.919 -22.060  1.00  0.82           H  
ATOM   3269  HG1 THR A 223      -9.641   3.711 -23.464  1.00  0.82           H  
ATOM   3270 1HG2 THR A 223     -11.639   1.684 -21.360  1.00  0.82           H  
ATOM   3271 2HG2 THR A 223     -10.552   1.816 -19.959  1.00  0.82           H  
ATOM   3272 3HG2 THR A 223     -11.527   3.215 -20.462  1.00  0.82           H  
ATOM   3273  N   ASP A 224      -7.362   2.105 -19.890  1.00  0.83           N  
ATOM   3274  CA  ASP A 224      -6.789   1.394 -18.751  1.00  0.83           C  
ATOM   3275  C   ASP A 224      -6.130   2.359 -17.775  1.00  0.83           C  
ATOM   3276  O   ASP A 224      -6.262   2.196 -16.557  1.00  0.83           O  
ATOM   3277  CB  ASP A 224      -5.793   0.313 -19.194  1.00  0.83           C  
ATOM   3278  CG  ASP A 224      -5.265  -0.503 -17.989  1.00  0.83           C  
ATOM   3279  OD1 ASP A 224      -6.066  -1.061 -17.237  1.00  0.83           O  
ATOM   3280  OD2 ASP A 224      -4.054  -0.612 -17.798  1.00  0.83           O  
ATOM   3281  H   ASP A 224      -7.029   1.911 -20.835  1.00  0.83           H  
ATOM   3282  HA  ASP A 224      -7.597   0.892 -18.227  1.00  0.83           H  
ATOM   3283 1HB  ASP A 224      -6.271  -0.361 -19.907  1.00  0.83           H  
ATOM   3284 2HB  ASP A 224      -4.949   0.782 -19.711  1.00  0.83           H  
ATOM   3285  N   TYR A 225      -5.452   3.381 -18.298  1.00  0.85           N  
ATOM   3286  CA  TYR A 225      -4.841   4.388 -17.447  1.00  0.85           C  
ATOM   3287  C   TYR A 225      -5.918   4.999 -16.574  1.00  0.85           C  
ATOM   3288  O   TYR A 225      -5.774   5.061 -15.354  1.00  0.85           O  
ATOM   3289  CB  TYR A 225      -4.178   5.472 -18.289  1.00  0.85           C  
ATOM   3290  CG  TYR A 225      -3.610   6.634 -17.513  1.00  0.85           C  
ATOM   3291  CD1 TYR A 225      -2.340   6.581 -16.986  1.00  0.85           C  
ATOM   3292  CD2 TYR A 225      -4.386   7.769 -17.326  1.00  0.85           C  
ATOM   3293  CE1 TYR A 225      -1.862   7.660 -16.300  1.00  0.85           C  
ATOM   3294  CE2 TYR A 225      -3.888   8.833 -16.619  1.00  0.85           C  
ATOM   3295  CZ  TYR A 225      -2.640   8.778 -16.109  1.00  0.85           C  
ATOM   3296  OH  TYR A 225      -2.148   9.840 -15.396  1.00  0.85           O  
ATOM   3297  H   TYR A 225      -5.350   3.447 -19.309  1.00  0.85           H  
ATOM   3298  HA  TYR A 225      -4.101   3.913 -16.802  1.00  0.85           H  
ATOM   3299 1HB  TYR A 225      -3.375   5.007 -18.857  1.00  0.85           H  
ATOM   3300 2HB  TYR A 225      -4.881   5.867 -18.999  1.00  0.85           H  
ATOM   3301  HD1 TYR A 225      -1.716   5.698 -17.128  1.00  0.85           H  
ATOM   3302  HD2 TYR A 225      -5.394   7.815 -17.744  1.00  0.85           H  
ATOM   3303  HE1 TYR A 225      -0.877   7.640 -15.906  1.00  0.85           H  
ATOM   3304  HE2 TYR A 225      -4.483   9.722 -16.471  1.00  0.85           H  
ATOM   3305  HH  TYR A 225      -2.837  10.497 -15.286  1.00  0.85           H  
ATOM   3306  N   ALA A 226      -7.012   5.428 -17.207  1.00  0.89           N  
ATOM   3307  CA  ALA A 226      -8.119   6.057 -16.505  1.00  0.89           C  
ATOM   3308  C   ALA A 226      -8.724   5.135 -15.447  1.00  0.89           C  
ATOM   3309  O   ALA A 226      -9.133   5.587 -14.379  1.00  0.89           O  
ATOM   3310  CB  ALA A 226      -9.178   6.469 -17.509  1.00  0.89           C  
ATOM   3311  H   ALA A 226      -7.064   5.333 -18.223  1.00  0.89           H  
ATOM   3312  HA  ALA A 226      -7.735   6.938 -15.998  1.00  0.89           H  
ATOM   3313 1HB  ALA A 226      -9.993   6.971 -16.990  1.00  0.89           H  
ATOM   3314 2HB  ALA A 226      -8.737   7.146 -18.241  1.00  0.89           H  
ATOM   3315 3HB  ALA A 226      -9.558   5.588 -18.017  1.00  0.89           H  
ATOM   3316  N   ARG A 227      -8.789   3.835 -15.734  1.00  0.96           N  
ATOM   3317  CA  ARG A 227      -9.321   2.887 -14.766  1.00  0.96           C  
ATOM   3318  C   ARG A 227      -8.410   2.749 -13.546  1.00  0.96           C  
ATOM   3319  O   ARG A 227      -8.890   2.592 -12.421  1.00  0.96           O  
ATOM   3320  CB  ARG A 227      -9.522   1.528 -15.412  1.00  0.96           C  
ATOM   3321  CG  ARG A 227     -10.674   1.463 -16.412  1.00  0.96           C  
ATOM   3322  CD  ARG A 227     -10.718   0.158 -17.116  1.00  0.96           C  
ATOM   3323  NE  ARG A 227     -11.829   0.082 -18.052  1.00  0.96           N  
ATOM   3324  CZ  ARG A 227     -11.967  -0.865 -19.000  1.00  0.96           C  
ATOM   3325  NH1 ARG A 227     -11.054  -1.801 -19.133  1.00  0.96           N  
ATOM   3326  NH2 ARG A 227     -13.018  -0.850 -19.801  1.00  0.96           N  
ATOM   3327  H   ARG A 227      -8.482   3.506 -16.650  1.00  0.96           H  
ATOM   3328  HA  ARG A 227     -10.291   3.251 -14.432  1.00  0.96           H  
ATOM   3329 1HB  ARG A 227      -8.612   1.242 -15.937  1.00  0.96           H  
ATOM   3330 2HB  ARG A 227      -9.700   0.782 -14.642  1.00  0.96           H  
ATOM   3331 1HG  ARG A 227     -11.615   1.595 -15.882  1.00  0.96           H  
ATOM   3332 2HG  ARG A 227     -10.566   2.253 -17.148  1.00  0.96           H  
ATOM   3333 1HD  ARG A 227      -9.795   0.023 -17.677  1.00  0.96           H  
ATOM   3334 2HD  ARG A 227     -10.822  -0.647 -16.393  1.00  0.96           H  
ATOM   3335  HE  ARG A 227     -12.552   0.786 -17.981  1.00  0.96           H  
ATOM   3336 1HH1 ARG A 227     -10.247  -1.810 -18.522  1.00  0.96           H  
ATOM   3337 2HH1 ARG A 227     -11.158  -2.510 -19.845  1.00  0.96           H  
ATOM   3338 1HH2 ARG A 227     -13.720  -0.129 -19.700  1.00  0.96           H  
ATOM   3339 2HH2 ARG A 227     -13.121  -1.558 -20.512  1.00  0.96           H  
ATOM   3340  N   LYS A 228      -7.092   2.813 -13.764  1.00  1.03           N  
ATOM   3341  CA  LYS A 228      -6.136   2.682 -12.670  1.00  1.03           C  
ATOM   3342  C   LYS A 228      -5.903   3.994 -11.911  1.00  1.03           C  
ATOM   3343  O   LYS A 228      -5.630   3.977 -10.707  1.00  1.03           O  
ATOM   3344  CB  LYS A 228      -4.811   2.122 -13.196  1.00  1.03           C  
ATOM   3345  CG  LYS A 228      -4.908   0.637 -13.642  1.00  1.03           C  
ATOM   3346  CD  LYS A 228      -3.554   0.070 -14.059  1.00  1.03           C  
ATOM   3347  CE  LYS A 228      -3.599  -1.473 -14.221  1.00  1.03           C  
ATOM   3348  NZ  LYS A 228      -4.303  -1.928 -15.467  1.00  1.03           N  
ATOM   3349  H   LYS A 228      -6.750   2.916 -14.723  1.00  1.03           H  
ATOM   3350  HA  LYS A 228      -6.540   1.963 -11.958  1.00  1.03           H  
ATOM   3351 1HB  LYS A 228      -4.491   2.709 -14.066  1.00  1.03           H  
ATOM   3352 2HB  LYS A 228      -4.039   2.213 -12.434  1.00  1.03           H  
ATOM   3353 1HG  LYS A 228      -5.321   0.034 -12.837  1.00  1.03           H  
ATOM   3354 2HG  LYS A 228      -5.581   0.572 -14.505  1.00  1.03           H  
ATOM   3355 1HD  LYS A 228      -3.281   0.505 -15.027  1.00  1.03           H  
ATOM   3356 2HD  LYS A 228      -2.790   0.345 -13.333  1.00  1.03           H  
ATOM   3357 1HE  LYS A 228      -2.578  -1.850 -14.242  1.00  1.03           H  
ATOM   3358 2HE  LYS A 228      -4.112  -1.895 -13.359  1.00  1.03           H  
ATOM   3359 1HZ  LYS A 228      -4.295  -2.926 -15.526  1.00  1.03           H  
ATOM   3360 2HZ  LYS A 228      -5.275  -1.614 -15.557  1.00  1.03           H  
ATOM   3361 3HZ  LYS A 228      -3.839  -1.549 -16.290  1.00  1.03           H  
ATOM   3362  N   VAL A 229      -6.031   5.126 -12.602  1.00  1.11           N  
ATOM   3363  CA  VAL A 229      -5.829   6.433 -11.995  1.00  1.11           C  
ATOM   3364  C   VAL A 229      -7.178   7.136 -11.859  1.00  1.11           C  
ATOM   3365  O   VAL A 229      -7.674   7.763 -12.796  1.00  1.11           O  
ATOM   3366  CB  VAL A 229      -4.873   7.262 -12.867  1.00  1.11           C  
ATOM   3367  CG1 VAL A 229      -4.637   8.629 -12.255  1.00  1.11           C  
ATOM   3368  CG2 VAL A 229      -3.579   6.508 -13.048  1.00  1.11           C  
ATOM   3369  H   VAL A 229      -6.242   5.076 -13.594  1.00  1.11           H  
ATOM   3370  HA  VAL A 229      -5.391   6.303 -11.005  1.00  1.11           H  
ATOM   3371  HB  VAL A 229      -5.330   7.410 -13.844  1.00  1.11           H  
ATOM   3372 1HG1 VAL A 229      -3.973   9.202 -12.902  1.00  1.11           H  
ATOM   3373 2HG1 VAL A 229      -5.585   9.150 -12.152  1.00  1.11           H  
ATOM   3374 3HG1 VAL A 229      -4.177   8.510 -11.274  1.00  1.11           H  
ATOM   3375 1HG2 VAL A 229      -2.915   7.081 -13.677  1.00  1.11           H  
ATOM   3376 2HG2 VAL A 229      -3.114   6.350 -12.074  1.00  1.11           H  
ATOM   3377 3HG2 VAL A 229      -3.778   5.543 -13.519  1.00  1.11           H  
ATOM   3378  N   GLU A 230      -7.725   7.112 -10.652  1.00  1.17           N  
ATOM   3379  CA  GLU A 230      -9.087   7.579 -10.389  1.00  1.17           C  
ATOM   3380  C   GLU A 230      -9.340   9.045 -10.732  1.00  1.17           C  
ATOM   3381  O   GLU A 230     -10.451   9.418 -11.102  1.00  1.17           O  
ATOM   3382  CB  GLU A 230      -9.435   7.342  -8.915  1.00  1.17           C  
ATOM   3383  CG  GLU A 230      -9.593   5.869  -8.531  1.00  1.17           C  
ATOM   3384  CD  GLU A 230      -9.886   5.655  -7.059  1.00  1.17           C  
ATOM   3385  OE1 GLU A 230      -9.828   6.603  -6.312  1.00  1.17           O  
ATOM   3386  OE2 GLU A 230     -10.170   4.538  -6.688  1.00  1.17           O  
ATOM   3387  H   GLU A 230      -7.218   6.641  -9.915  1.00  1.17           H  
ATOM   3388  HA  GLU A 230      -9.763   6.977 -10.999  1.00  1.17           H  
ATOM   3389 1HB  GLU A 230      -8.655   7.770  -8.285  1.00  1.17           H  
ATOM   3390 2HB  GLU A 230     -10.366   7.855  -8.675  1.00  1.17           H  
ATOM   3391 1HG  GLU A 230     -10.404   5.439  -9.118  1.00  1.17           H  
ATOM   3392 2HG  GLU A 230      -8.675   5.340  -8.795  1.00  1.17           H  
ATOM   3393  N   GLY A 231      -8.327   9.884 -10.571  1.00  1.20           N  
ATOM   3394  CA  GLY A 231      -8.483  11.308 -10.835  1.00  1.20           C  
ATOM   3395  C   GLY A 231      -8.160  11.705 -12.279  1.00  1.20           C  
ATOM   3396  O   GLY A 231      -8.115  12.894 -12.594  1.00  1.20           O  
ATOM   3397  H   GLY A 231      -7.437   9.522 -10.268  1.00  1.20           H  
ATOM   3398 1HA  GLY A 231      -9.506  11.604 -10.604  1.00  1.20           H  
ATOM   3399 2HA  GLY A 231      -7.837  11.866 -10.158  1.00  1.20           H  
ATOM   3400  N   ALA A 232      -7.872  10.734 -13.145  1.00  1.18           N  
ATOM   3401  CA  ALA A 232      -7.484  11.061 -14.511  1.00  1.18           C  
ATOM   3402  C   ALA A 232      -8.584  11.655 -15.373  1.00  1.18           C  
ATOM   3403  O   ALA A 232      -9.728  11.196 -15.389  1.00  1.18           O  
ATOM   3404  CB  ALA A 232      -6.992   9.835 -15.229  1.00  1.18           C  
ATOM   3405  H   ALA A 232      -7.927   9.752 -12.869  1.00  1.18           H  
ATOM   3406  HA  ALA A 232      -6.676  11.790 -14.455  1.00  1.18           H  
ATOM   3407 1HB  ALA A 232      -6.679  10.108 -16.231  1.00  1.18           H  
ATOM   3408 2HB  ALA A 232      -6.168   9.404 -14.687  1.00  1.18           H  
ATOM   3409 3HB  ALA A 232      -7.805   9.120 -15.282  1.00  1.18           H  
ATOM   3410  N   ASP A 233      -8.157  12.607 -16.185  1.00  1.13           N  
ATOM   3411  CA  ASP A 233      -8.899  13.243 -17.259  1.00  1.13           C  
ATOM   3412  C   ASP A 233      -7.805  13.774 -18.165  1.00  1.13           C  
ATOM   3413  O   ASP A 233      -7.302  14.871 -17.944  1.00  1.13           O  
ATOM   3414  CB  ASP A 233      -9.822  14.340 -16.735  1.00  1.13           C  
ATOM   3415  CG  ASP A 233     -10.694  14.943 -17.807  1.00  1.13           C  
ATOM   3416  OD1 ASP A 233     -10.517  14.628 -18.957  1.00  1.13           O  
ATOM   3417  OD2 ASP A 233     -11.569  15.702 -17.490  1.00  1.13           O  
ATOM   3418  H   ASP A 233      -7.213  12.947 -16.033  1.00  1.13           H  
ATOM   3419  HA  ASP A 233      -9.486  12.499 -17.798  1.00  1.13           H  
ATOM   3420 1HB  ASP A 233     -10.466  13.925 -15.953  1.00  1.13           H  
ATOM   3421 2HB  ASP A 233      -9.225  15.133 -16.280  1.00  1.13           H  
ATOM   3422  N   LEU A 234      -7.440  13.020 -19.193  1.00  1.05           N  
ATOM   3423  CA  LEU A 234      -6.173  13.248 -19.892  1.00  1.05           C  
ATOM   3424  C   LEU A 234      -5.945  14.665 -20.422  1.00  1.05           C  
ATOM   3425  O   LEU A 234      -4.825  15.179 -20.360  1.00  1.05           O  
ATOM   3426  CB  LEU A 234      -6.094  12.277 -21.074  1.00  1.05           C  
ATOM   3427  CG  LEU A 234      -6.008  10.784 -20.694  1.00  1.05           C  
ATOM   3428  CD1 LEU A 234      -6.041   9.949 -21.927  1.00  1.05           C  
ATOM   3429  CD2 LEU A 234      -4.773  10.524 -19.922  1.00  1.05           C  
ATOM   3430  H   LEU A 234      -7.979  12.190 -19.402  1.00  1.05           H  
ATOM   3431  HA  LEU A 234      -5.373  13.010 -19.199  1.00  1.05           H  
ATOM   3432 1HB  LEU A 234      -6.976  12.415 -21.699  1.00  1.05           H  
ATOM   3433 2HB  LEU A 234      -5.216  12.521 -21.663  1.00  1.05           H  
ATOM   3434  HG  LEU A 234      -6.873  10.514 -20.086  1.00  1.05           H  
ATOM   3435 1HD1 LEU A 234      -5.991   8.913 -21.625  1.00  1.05           H  
ATOM   3436 2HD1 LEU A 234      -6.963  10.130 -22.479  1.00  1.05           H  
ATOM   3437 3HD1 LEU A 234      -5.186  10.191 -22.558  1.00  1.05           H  
ATOM   3438 1HD2 LEU A 234      -4.737   9.471 -19.661  1.00  1.05           H  
ATOM   3439 2HD2 LEU A 234      -3.900  10.785 -20.522  1.00  1.05           H  
ATOM   3440 3HD2 LEU A 234      -4.802  11.128 -19.022  1.00  1.05           H  
ATOM   3441  N   VAL A 235      -6.994  15.322 -20.881  1.00  0.96           N  
ATOM   3442  CA  VAL A 235      -6.868  16.676 -21.420  1.00  0.96           C  
ATOM   3443  C   VAL A 235      -6.389  17.688 -20.375  1.00  0.96           C  
ATOM   3444  O   VAL A 235      -5.652  18.617 -20.703  1.00  0.96           O  
ATOM   3445  CB  VAL A 235      -8.190  17.115 -22.047  1.00  0.96           C  
ATOM   3446  CG1 VAL A 235      -8.152  18.576 -22.421  1.00  0.96           C  
ATOM   3447  CG2 VAL A 235      -8.413  16.287 -23.268  1.00  0.96           C  
ATOM   3448  H   VAL A 235      -7.900  14.871 -20.864  1.00  0.96           H  
ATOM   3449  HA  VAL A 235      -6.126  16.652 -22.220  1.00  0.96           H  
ATOM   3450  HB  VAL A 235      -8.997  16.968 -21.329  1.00  0.96           H  
ATOM   3451 1HG1 VAL A 235      -9.100  18.862 -22.872  1.00  0.96           H  
ATOM   3452 2HG1 VAL A 235      -7.979  19.176 -21.521  1.00  0.96           H  
ATOM   3453 3HG1 VAL A 235      -7.345  18.746 -23.133  1.00  0.96           H  
ATOM   3454 1HG2 VAL A 235      -9.337  16.573 -23.716  1.00  0.96           H  
ATOM   3455 2HG2 VAL A 235      -7.592  16.459 -23.973  1.00  0.96           H  
ATOM   3456 3HG2 VAL A 235      -8.445  15.237 -22.994  1.00  0.96           H  
ATOM   3457  N   ASP A 236      -6.876  17.560 -19.138  1.00  0.87           N  
ATOM   3458  CA  ASP A 236      -6.476  18.469 -18.067  1.00  0.87           C  
ATOM   3459  C   ASP A 236      -5.358  17.879 -17.196  1.00  0.87           C  
ATOM   3460  O   ASP A 236      -4.576  18.620 -16.597  1.00  0.87           O  
ATOM   3461  CB  ASP A 236      -7.670  18.904 -17.216  1.00  0.87           C  
ATOM   3462  CG  ASP A 236      -8.685  19.759 -18.006  1.00  0.87           C  
ATOM   3463  OD1 ASP A 236      -8.277  20.745 -18.569  1.00  0.87           O  
ATOM   3464  OD2 ASP A 236      -9.844  19.441 -18.013  1.00  0.87           O  
ATOM   3465  H   ASP A 236      -7.454  16.753 -18.916  1.00  0.87           H  
ATOM   3466  HA  ASP A 236      -6.078  19.372 -18.528  1.00  0.87           H  
ATOM   3467 1HB  ASP A 236      -8.183  18.013 -16.838  1.00  0.87           H  
ATOM   3468 2HB  ASP A 236      -7.318  19.471 -16.356  1.00  0.87           H  
ATOM   3469  N   SER A 237      -5.305  16.545 -17.097  1.00  0.79           N  
ATOM   3470  CA  SER A 237      -4.298  15.865 -16.284  1.00  0.79           C  
ATOM   3471  C   SER A 237      -2.900  16.097 -16.824  1.00  0.79           C  
ATOM   3472  O   SER A 237      -1.966  16.308 -16.050  1.00  0.79           O  
ATOM   3473  CB  SER A 237      -4.547  14.360 -16.205  1.00  0.79           C  
ATOM   3474  OG  SER A 237      -5.709  14.058 -15.469  1.00  0.79           O  
ATOM   3475  H   SER A 237      -5.978  15.987 -17.599  1.00  0.79           H  
ATOM   3476  HA  SER A 237      -4.343  16.274 -15.274  1.00  0.79           H  
ATOM   3477 1HB  SER A 237      -4.640  13.965 -17.206  1.00  0.79           H  
ATOM   3478 2HB  SER A 237      -3.685  13.878 -15.747  1.00  0.79           H  
ATOM   3479  HG  SER A 237      -5.586  14.464 -14.600  1.00  0.79           H  
ATOM   3480  N   PHE A 238      -2.749  16.073 -18.150  1.00  0.73           N  
ATOM   3481  CA  PHE A 238      -1.435  16.259 -18.740  1.00  0.73           C  
ATOM   3482  C   PHE A 238      -1.323  17.588 -19.455  1.00  0.73           C  
ATOM   3483  O   PHE A 238      -2.267  18.049 -20.094  1.00  0.73           O  
ATOM   3484  CB  PHE A 238      -1.140  15.142 -19.728  1.00  0.73           C  
ATOM   3485  CG  PHE A 238      -1.031  13.844 -19.088  1.00  0.73           C  
ATOM   3486  CD1 PHE A 238      -2.126  13.049 -18.883  1.00  0.73           C  
ATOM   3487  CD2 PHE A 238       0.163  13.427 -18.661  1.00  0.73           C  
ATOM   3488  CE1 PHE A 238      -1.983  11.833 -18.259  1.00  0.73           C  
ATOM   3489  CE2 PHE A 238       0.315  12.225 -18.053  1.00  0.73           C  
ATOM   3490  CZ  PHE A 238      -0.759  11.423 -17.854  1.00  0.73           C  
ATOM   3491  H   PHE A 238      -3.546  15.892 -18.764  1.00  0.73           H  
ATOM   3492  HA  PHE A 238      -0.684  16.237 -17.952  1.00  0.73           H  
ATOM   3493 1HB  PHE A 238      -1.935  15.098 -20.462  1.00  0.73           H  
ATOM   3494 2HB  PHE A 238      -0.202  15.353 -20.250  1.00  0.73           H  
ATOM   3495  HD1 PHE A 238      -3.099  13.395 -19.221  1.00  0.73           H  
ATOM   3496  HD2 PHE A 238       1.013  14.081 -18.811  1.00  0.73           H  
ATOM   3497  HE1 PHE A 238      -2.829  11.196 -18.087  1.00  0.73           H  
ATOM   3498  HE2 PHE A 238       1.300  11.917 -17.726  1.00  0.73           H  
ATOM   3499  HZ  PHE A 238      -0.642  10.460 -17.371  1.00  0.73           H  
ATOM   3500  N   ASP A 239      -0.139  18.180 -19.377  1.00  0.68           N  
ATOM   3501  CA  ASP A 239       0.157  19.411 -20.078  1.00  0.68           C  
ATOM   3502  C   ASP A 239       0.727  19.100 -21.449  1.00  0.68           C  
ATOM   3503  O   ASP A 239       0.457  19.786 -22.434  1.00  0.68           O  
ATOM   3504  CB  ASP A 239       1.221  20.176 -19.299  1.00  0.68           C  
ATOM   3505  CG  ASP A 239       0.809  20.694 -17.901  1.00  0.68           C  
ATOM   3506  OD1 ASP A 239       0.086  21.662 -17.838  1.00  0.68           O  
ATOM   3507  OD2 ASP A 239       1.236  20.120 -16.902  1.00  0.68           O  
ATOM   3508  H   ASP A 239       0.608  17.744 -18.842  1.00  0.68           H  
ATOM   3509  HA  ASP A 239      -0.755  19.999 -20.186  1.00  0.68           H  
ATOM   3510 1HB  ASP A 239       2.087  19.523 -19.178  1.00  0.68           H  
ATOM   3511 2HB  ASP A 239       1.547  21.023 -19.899  1.00  0.68           H  
ATOM   3512  N   LEU A 240       1.548  18.056 -21.483  1.00  0.66           N  
ATOM   3513  CA  LEU A 240       2.261  17.637 -22.679  1.00  0.66           C  
ATOM   3514  C   LEU A 240       2.124  16.130 -22.883  1.00  0.66           C  
ATOM   3515  O   LEU A 240       1.907  15.401 -21.914  1.00  0.66           O  
ATOM   3516  CB  LEU A 240       3.710  18.044 -22.529  1.00  0.66           C  
ATOM   3517  CG  LEU A 240       3.970  19.562 -22.354  1.00  0.66           C  
ATOM   3518  CD1 LEU A 240       5.376  19.799 -21.869  1.00  0.66           C  
ATOM   3519  CD2 LEU A 240       3.740  20.253 -23.690  1.00  0.66           C  
ATOM   3520  H   LEU A 240       1.719  17.551 -20.614  1.00  0.66           H  
ATOM   3521  HA  LEU A 240       1.842  18.140 -23.536  1.00  0.66           H  
ATOM   3522 1HB  LEU A 240       4.077  17.552 -21.683  1.00  0.66           H  
ATOM   3523 2HB  LEU A 240       4.248  17.701 -23.401  1.00  0.66           H  
ATOM   3524  HG  LEU A 240       3.303  19.965 -21.611  1.00  0.66           H  
ATOM   3525 1HD1 LEU A 240       5.530  20.865 -21.739  1.00  0.66           H  
ATOM   3526 2HD1 LEU A 240       5.522  19.300 -20.912  1.00  0.66           H  
ATOM   3527 3HD1 LEU A 240       6.077  19.426 -22.579  1.00  0.66           H  
ATOM   3528 1HD2 LEU A 240       3.908  21.323 -23.586  1.00  0.66           H  
ATOM   3529 2HD2 LEU A 240       4.425  19.848 -24.433  1.00  0.66           H  
ATOM   3530 3HD2 LEU A 240       2.712  20.084 -24.017  1.00  0.66           H  
ATOM   3531  N   LEU A 241       2.244  15.673 -24.120  1.00  0.65           N  
ATOM   3532  CA  LEU A 241       2.203  14.243 -24.437  1.00  0.65           C  
ATOM   3533  C   LEU A 241       3.286  13.867 -25.469  1.00  0.65           C  
ATOM   3534  O   LEU A 241       3.487  14.556 -26.458  1.00  0.65           O  
ATOM   3535  CB  LEU A 241       0.765  13.868 -24.913  1.00  0.65           C  
ATOM   3536  CG  LEU A 241       0.472  12.420 -25.401  1.00  0.65           C  
ATOM   3537  CD1 LEU A 241       0.615  11.411 -24.299  1.00  0.65           C  
ATOM   3538  CD2 LEU A 241      -0.951  12.377 -25.951  1.00  0.65           C  
ATOM   3539  H   LEU A 241       2.376  16.341 -24.877  1.00  0.65           H  
ATOM   3540  HA  LEU A 241       2.404  13.690 -23.528  1.00  0.65           H  
ATOM   3541 1HB  LEU A 241       0.086  14.068 -24.089  1.00  0.65           H  
ATOM   3542 2HB  LEU A 241       0.503  14.540 -25.729  1.00  0.65           H  
ATOM   3543  HG  LEU A 241       1.172  12.167 -26.157  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 241       0.409  10.414 -24.692  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 241       1.615  11.443 -23.941  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 241      -0.078  11.637 -23.492  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 241      -1.175  11.381 -26.319  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 241      -1.649  12.629 -25.169  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 241      -1.054  13.088 -26.761  1.00  0.65           H  
ATOM   3550  N   ALA A 242       4.057  12.832 -25.169  1.00  0.67           N  
ATOM   3551  CA  ALA A 242       5.091  12.297 -26.046  1.00  0.67           C  
ATOM   3552  C   ALA A 242       4.618  10.942 -26.537  1.00  0.67           C  
ATOM   3553  O   ALA A 242       4.078  10.182 -25.734  1.00  0.67           O  
ATOM   3554  CB  ALA A 242       6.402  12.173 -25.293  1.00  0.67           C  
ATOM   3555  H   ALA A 242       3.885  12.359 -24.298  1.00  0.67           H  
ATOM   3556  HA  ALA A 242       5.211  12.954 -26.902  1.00  0.67           H  
ATOM   3557 1HB  ALA A 242       7.163  11.763 -25.953  1.00  0.67           H  
ATOM   3558 2HB  ALA A 242       6.714  13.159 -24.944  1.00  0.67           H  
ATOM   3559 3HB  ALA A 242       6.271  11.515 -24.446  1.00  0.67           H  
ATOM   3560  N   MET A 243       4.768  10.640 -27.829  1.00  0.70           N  
ATOM   3561  CA  MET A 243       4.252   9.359 -28.314  1.00  0.70           C  
ATOM   3562  C   MET A 243       5.146   8.665 -29.339  1.00  0.70           C  
ATOM   3563  O   MET A 243       5.860   9.333 -30.087  1.00  0.70           O  
ATOM   3564  CB  MET A 243       2.872   9.573 -28.964  1.00  0.70           C  
ATOM   3565  CG  MET A 243       1.851  10.268 -28.067  1.00  0.70           C  
ATOM   3566  SD  MET A 243       0.226  10.478 -28.784  1.00  0.70           S  
ATOM   3567  CE  MET A 243      -0.369   8.844 -28.785  1.00  0.70           C  
ATOM   3568  H   MET A 243       5.218  11.286 -28.462  1.00  0.70           H  
ATOM   3569  HA  MET A 243       4.154   8.707 -27.463  1.00  0.70           H  
ATOM   3570 1HB  MET A 243       2.985  10.149 -29.881  1.00  0.70           H  
ATOM   3571 2HB  MET A 243       2.465   8.598 -29.247  1.00  0.70           H  
ATOM   3572 1HG  MET A 243       1.757   9.759 -27.120  1.00  0.70           H  
ATOM   3573 2HG  MET A 243       2.236  11.255 -27.876  1.00  0.70           H  
ATOM   3574 1HE  MET A 243      -1.366   8.833 -29.210  1.00  0.70           H  
ATOM   3575 2HE  MET A 243       0.291   8.214 -29.387  1.00  0.70           H  
ATOM   3576 3HE  MET A 243      -0.402   8.476 -27.763  1.00  0.70           H  
ATOM   3577  N   HIS A 244       5.030   7.333 -29.442  1.00  0.74           N  
ATOM   3578  CA  HIS A 244       5.647   6.643 -30.587  1.00  0.74           C  
ATOM   3579  C   HIS A 244       5.048   7.260 -31.825  1.00  0.74           C  
ATOM   3580  O   HIS A 244       3.832   7.443 -31.931  1.00  0.74           O  
ATOM   3581  CB  HIS A 244       5.515   5.106 -30.565  1.00  0.74           C  
ATOM   3582  CG  HIS A 244       6.014   4.412 -31.863  1.00  0.74           C  
ATOM   3583  ND1 HIS A 244       7.239   4.668 -32.425  1.00  0.74           N  
ATOM   3584  CD2 HIS A 244       5.448   3.460 -32.648  1.00  0.74           C  
ATOM   3585  CE1 HIS A 244       7.395   3.941 -33.510  1.00  0.74           C  
ATOM   3586  NE2 HIS A 244       6.326   3.195 -33.670  1.00  0.74           N  
ATOM   3587  H   HIS A 244       4.497   6.833 -28.730  1.00  0.74           H  
ATOM   3588  HA  HIS A 244       6.717   6.860 -30.613  1.00  0.74           H  
ATOM   3589 1HB  HIS A 244       6.095   4.702 -29.745  1.00  0.74           H  
ATOM   3590 2HB  HIS A 244       4.513   4.821 -30.396  1.00  0.74           H  
ATOM   3591  HD1 HIS A 244       7.918   5.315 -32.120  1.00  0.74           H  
ATOM   3592  HD2 HIS A 244       4.521   2.928 -32.613  1.00  0.74           H  
ATOM   3593  HE1 HIS A 244       8.307   4.027 -34.098  1.00  0.74           H  
ATOM   3594  N   THR A 245       5.921   7.659 -32.720  1.00  0.78           N  
ATOM   3595  CA  THR A 245       5.519   8.417 -33.870  1.00  0.78           C  
ATOM   3596  C   THR A 245       6.249   8.111 -35.174  1.00  0.78           C  
ATOM   3597  O   THR A 245       6.989   8.961 -35.659  1.00  0.78           O  
ATOM   3598  CB  THR A 245       5.771   9.860 -33.479  1.00  0.78           C  
ATOM   3599  OG1 THR A 245       5.426  10.711 -34.529  1.00  0.78           O  
ATOM   3600  CG2 THR A 245       7.167  10.028 -33.124  1.00  0.78           C  
ATOM   3601  H   THR A 245       6.900   7.455 -32.569  1.00  0.78           H  
ATOM   3602  HA  THR A 245       4.454   8.273 -34.014  1.00  0.78           H  
ATOM   3603  HB  THR A 245       5.182  10.113 -32.602  1.00  0.78           H  
ATOM   3604  HG1 THR A 245       5.932  10.467 -35.305  1.00  0.78           H  
ATOM   3605 1HG2 THR A 245       7.316  11.047 -32.833  1.00  0.78           H  
ATOM   3606 2HG2 THR A 245       7.411   9.372 -32.289  1.00  0.78           H  
ATOM   3607 3HG2 THR A 245       7.781   9.778 -33.973  1.00  0.78           H  
ATOM   3608  N   PRO A 246       6.057   6.928 -35.786  1.00  0.81           N  
ATOM   3609  CA  PRO A 246       6.795   6.501 -36.969  1.00  0.81           C  
ATOM   3610  C   PRO A 246       6.422   7.338 -38.192  1.00  0.81           C  
ATOM   3611  O   PRO A 246       7.221   7.566 -39.100  1.00  0.81           O  
ATOM   3612  CB  PRO A 246       6.285   5.058 -37.132  1.00  0.81           C  
ATOM   3613  CG  PRO A 246       4.901   5.040 -36.472  1.00  0.81           C  
ATOM   3614  CD  PRO A 246       4.966   6.050 -35.357  1.00  0.81           C  
ATOM   3615  HA  PRO A 246       7.876   6.539 -36.767  1.00  0.81           H  
ATOM   3616 1HB  PRO A 246       6.254   4.794 -38.201  1.00  0.81           H  
ATOM   3617 2HB  PRO A 246       6.977   4.361 -36.643  1.00  0.81           H  
ATOM   3618 1HG  PRO A 246       4.118   5.266 -37.203  1.00  0.81           H  
ATOM   3619 2HG  PRO A 246       4.688   4.028 -36.090  1.00  0.81           H  
ATOM   3620 1HD  PRO A 246       4.009   6.585 -35.329  1.00  0.81           H  
ATOM   3621 2HD  PRO A 246       5.187   5.591 -34.414  1.00  0.81           H  
ATOM   3622  N   PHE A 247       5.192   7.822 -38.144  1.00  0.84           N  
ATOM   3623  CA  PHE A 247       4.539   8.675 -39.115  1.00  0.84           C  
ATOM   3624  C   PHE A 247       3.743   9.739 -38.374  1.00  0.84           C  
ATOM   3625  O   PHE A 247       2.542   9.550 -38.251  1.00  0.84           O  
ATOM   3626  CB  PHE A 247       3.557   7.923 -39.991  1.00  0.84           C  
ATOM   3627  CG  PHE A 247       4.053   6.795 -40.844  1.00  0.84           C  
ATOM   3628  CD1 PHE A 247       3.958   5.479 -40.429  1.00  0.84           C  
ATOM   3629  CD2 PHE A 247       4.570   7.051 -42.083  1.00  0.84           C  
ATOM   3630  CE1 PHE A 247       4.370   4.450 -41.253  1.00  0.84           C  
ATOM   3631  CE2 PHE A 247       4.976   6.033 -42.912  1.00  0.84           C  
ATOM   3632  CZ  PHE A 247       4.876   4.733 -42.496  1.00  0.84           C  
ATOM   3633  H   PHE A 247       4.638   7.553 -37.349  1.00  0.84           H  
ATOM   3634  HA  PHE A 247       5.290   9.141 -39.754  1.00  0.84           H  
ATOM   3635 1HB  PHE A 247       2.796   7.525 -39.348  1.00  0.84           H  
ATOM   3636 2HB  PHE A 247       3.074   8.643 -40.635  1.00  0.84           H  
ATOM   3637  HD1 PHE A 247       3.543   5.260 -39.451  1.00  0.84           H  
ATOM   3638  HD2 PHE A 247       4.648   8.081 -42.407  1.00  0.84           H  
ATOM   3639  HE1 PHE A 247       4.287   3.417 -40.919  1.00  0.84           H  
ATOM   3640  HE2 PHE A 247       5.381   6.258 -43.900  1.00  0.84           H  
ATOM   3641  HZ  PHE A 247       5.198   3.936 -43.149  1.00  0.84           H  
ATOM   3642  N   PRO A 248       4.312  10.835 -37.875  1.00  0.85           N  
ATOM   3643  CA  PRO A 248       3.684  11.794 -36.955  1.00  0.85           C  
ATOM   3644  C   PRO A 248       2.226  12.159 -37.273  1.00  0.85           C  
ATOM   3645  O   PRO A 248       1.422  12.347 -36.357  1.00  0.85           O  
ATOM   3646  CB  PRO A 248       4.640  12.979 -37.065  1.00  0.85           C  
ATOM   3647  CG  PRO A 248       5.990  12.332 -37.390  1.00  0.85           C  
ATOM   3648  CD  PRO A 248       5.660  11.189 -38.294  1.00  0.85           C  
ATOM   3649  HA  PRO A 248       3.715  11.374 -35.941  1.00  0.85           H  
ATOM   3650 1HB  PRO A 248       4.308  13.666 -37.836  1.00  0.85           H  
ATOM   3651 2HB  PRO A 248       4.653  13.538 -36.124  1.00  0.85           H  
ATOM   3652 1HG  PRO A 248       6.646  13.030 -37.892  1.00  0.85           H  
ATOM   3653 2HG  PRO A 248       6.510  12.027 -36.471  1.00  0.85           H  
ATOM   3654 1HD  PRO A 248       5.642  11.529 -39.331  1.00  0.85           H  
ATOM   3655 2HD  PRO A 248       6.370  10.367 -38.125  1.00  0.85           H  
ATOM   3656  N   GLY A 249       1.845  12.193 -38.541  1.00  0.85           N  
ATOM   3657  CA  GLY A 249       0.462  12.497 -38.910  1.00  0.85           C  
ATOM   3658  C   GLY A 249      -0.538  11.514 -38.278  1.00  0.85           C  
ATOM   3659  O   GLY A 249      -1.690  11.871 -38.010  1.00  0.85           O  
ATOM   3660  H   GLY A 249       2.523  12.041 -39.278  1.00  0.85           H  
ATOM   3661 1HA  GLY A 249       0.212  13.507 -38.608  1.00  0.85           H  
ATOM   3662 2HA  GLY A 249       0.375  12.458 -39.987  1.00  0.85           H  
ATOM   3663  N   MET A 250      -0.089  10.273 -38.046  1.00  0.84           N  
ATOM   3664  CA  MET A 250      -0.878   9.198 -37.457  1.00  0.84           C  
ATOM   3665  C   MET A 250      -1.026   9.384 -35.962  1.00  0.84           C  
ATOM   3666  O   MET A 250      -1.927   8.818 -35.340  1.00  0.84           O  
ATOM   3667  CB  MET A 250      -0.233   7.841 -37.724  1.00  0.84           C  
ATOM   3668  CG  MET A 250      -0.230   7.403 -39.198  1.00  0.84           C  
ATOM   3669  SD  MET A 250       0.498   5.747 -39.439  1.00  0.84           S  
ATOM   3670  CE  MET A 250       0.438   5.583 -41.213  1.00  0.84           C  
ATOM   3671  H   MET A 250       0.875  10.075 -38.273  1.00  0.84           H  
ATOM   3672  HA  MET A 250      -1.873   9.215 -37.901  1.00  0.84           H  
ATOM   3673 1HB  MET A 250       0.808   7.883 -37.403  1.00  0.84           H  
ATOM   3674 2HB  MET A 250      -0.713   7.089 -37.117  1.00  0.84           H  
ATOM   3675 1HG  MET A 250      -1.246   7.400 -39.578  1.00  0.84           H  
ATOM   3676 2HG  MET A 250       0.348   8.122 -39.782  1.00  0.84           H  
ATOM   3677 1HE  MET A 250       0.855   4.623 -41.498  1.00  0.84           H  
ATOM   3678 2HE  MET A 250      -0.594   5.648 -41.553  1.00  0.84           H  
ATOM   3679 3HE  MET A 250       1.023   6.375 -41.666  1.00  0.84           H  
ATOM   3680  N   VAL A 251      -0.139  10.181 -35.375  1.00  0.83           N  
ATOM   3681  CA  VAL A 251      -0.188  10.462 -33.959  1.00  0.83           C  
ATOM   3682  C   VAL A 251      -1.263  11.484 -33.790  1.00  0.83           C  
ATOM   3683  O   VAL A 251      -2.114  11.386 -32.908  1.00  0.83           O  
ATOM   3684  CB  VAL A 251       1.133  11.031 -33.452  1.00  0.83           C  
ATOM   3685  CG1 VAL A 251       1.001  11.415 -32.044  1.00  0.83           C  
ATOM   3686  CG2 VAL A 251       2.198  10.014 -33.621  1.00  0.83           C  
ATOM   3687  H   VAL A 251       0.567  10.656 -35.927  1.00  0.83           H  
ATOM   3688  HA  VAL A 251      -0.443   9.557 -33.406  1.00  0.83           H  
ATOM   3689  HB  VAL A 251       1.381  11.923 -34.006  1.00  0.83           H  
ATOM   3690 1HG1 VAL A 251       1.942  11.826 -31.678  1.00  0.83           H  
ATOM   3691 2HG1 VAL A 251       0.216  12.150 -31.945  1.00  0.83           H  
ATOM   3692 3HG1 VAL A 251       0.749  10.526 -31.500  1.00  0.83           H  
ATOM   3693 1HG2 VAL A 251       3.103  10.440 -33.262  1.00  0.83           H  
ATOM   3694 2HG2 VAL A 251       1.954   9.119 -33.044  1.00  0.83           H  
ATOM   3695 3HG2 VAL A 251       2.299   9.754 -34.677  1.00  0.83           H  
ATOM   3696  N   LYS A 252      -1.232  12.479 -34.676  1.00  0.82           N  
ATOM   3697  CA  LYS A 252      -2.259  13.492 -34.646  1.00  0.82           C  
ATOM   3698  C   LYS A 252      -3.600  12.820 -34.893  1.00  0.82           C  
ATOM   3699  O   LYS A 252      -4.541  12.996 -34.123  1.00  0.82           O  
ATOM   3700  CB  LYS A 252      -1.980  14.597 -35.669  1.00  0.82           C  
ATOM   3701  CG  LYS A 252      -3.001  15.710 -35.628  1.00  0.82           C  
ATOM   3702  CD  LYS A 252      -2.629  16.901 -36.487  1.00  0.82           C  
ATOM   3703  CE  LYS A 252      -3.693  17.972 -36.314  1.00  0.82           C  
ATOM   3704  NZ  LYS A 252      -3.430  19.206 -37.079  1.00  0.82           N  
ATOM   3705  H   LYS A 252      -0.483  12.505 -35.372  1.00  0.82           H  
ATOM   3706  HA  LYS A 252      -2.291  13.934 -33.653  1.00  0.82           H  
ATOM   3707 1HB  LYS A 252      -0.987  15.008 -35.526  1.00  0.82           H  
ATOM   3708 2HB  LYS A 252      -2.004  14.170 -36.671  1.00  0.82           H  
ATOM   3709 1HG  LYS A 252      -3.928  15.312 -36.016  1.00  0.82           H  
ATOM   3710 2HG  LYS A 252      -3.182  16.034 -34.620  1.00  0.82           H  
ATOM   3711 1HD  LYS A 252      -1.658  17.293 -36.185  1.00  0.82           H  
ATOM   3712 2HD  LYS A 252      -2.580  16.602 -37.533  1.00  0.82           H  
ATOM   3713 1HE  LYS A 252      -4.648  17.568 -36.635  1.00  0.82           H  
ATOM   3714 2HE  LYS A 252      -3.760  18.229 -35.254  1.00  0.82           H  
ATOM   3715 1HZ  LYS A 252      -4.223  19.840 -36.871  1.00  0.82           H  
ATOM   3716 2HZ  LYS A 252      -2.566  19.623 -36.782  1.00  0.82           H  
ATOM   3717 3HZ  LYS A 252      -3.394  19.011 -38.063  1.00  0.82           H  
ATOM   3718  N   GLY A 253      -3.670  11.961 -35.909  1.00  0.80           N  
ATOM   3719  CA  GLY A 253      -4.897  11.242 -36.206  1.00  0.80           C  
ATOM   3720  C   GLY A 253      -5.411  10.462 -34.995  1.00  0.80           C  
ATOM   3721  O   GLY A 253      -6.555  10.655 -34.569  1.00  0.80           O  
ATOM   3722  H   GLY A 253      -2.868  11.836 -36.526  1.00  0.80           H  
ATOM   3723 1HA  GLY A 253      -5.659  11.940 -36.541  1.00  0.80           H  
ATOM   3724 2HA  GLY A 253      -4.707  10.552 -37.028  1.00  0.80           H  
ATOM   3725  N   ALA A 254      -4.576   9.576 -34.446  1.00  0.79           N  
ATOM   3726  CA  ALA A 254      -4.976   8.760 -33.311  1.00  0.79           C  
ATOM   3727  C   ALA A 254      -5.349   9.584 -32.092  1.00  0.79           C  
ATOM   3728  O   ALA A 254      -6.315   9.268 -31.395  1.00  0.79           O  
ATOM   3729  CB  ALA A 254      -3.848   7.823 -32.951  1.00  0.79           C  
ATOM   3730  H   ALA A 254      -3.638   9.448 -34.825  1.00  0.79           H  
ATOM   3731  HA  ALA A 254      -5.853   8.193 -33.609  1.00  0.79           H  
ATOM   3732 1HB  ALA A 254      -4.155   7.181 -32.151  1.00  0.79           H  
ATOM   3733 2HB  ALA A 254      -3.589   7.215 -33.816  1.00  0.79           H  
ATOM   3734 3HB  ALA A 254      -2.976   8.408 -32.651  1.00  0.79           H  
ATOM   3735  N   HIS A 255      -4.616  10.659 -31.839  1.00  0.79           N  
ATOM   3736  CA  HIS A 255      -4.912  11.490 -30.694  1.00  0.79           C  
ATOM   3737  C   HIS A 255      -6.272  12.124 -30.878  1.00  0.79           C  
ATOM   3738  O   HIS A 255      -7.104  12.113 -29.970  1.00  0.79           O  
ATOM   3739  CB  HIS A 255      -3.859  12.561 -30.482  1.00  0.79           C  
ATOM   3740  CG  HIS A 255      -4.077  13.314 -29.242  1.00  0.79           C  
ATOM   3741  ND1 HIS A 255      -3.884  12.741 -28.012  1.00  0.79           N  
ATOM   3742  CD2 HIS A 255      -4.465  14.589 -29.010  1.00  0.79           C  
ATOM   3743  CE1 HIS A 255      -4.145  13.613 -27.077  1.00  0.79           C  
ATOM   3744  NE2 HIS A 255      -4.504  14.753 -27.646  1.00  0.79           N  
ATOM   3745  H   HIS A 255      -3.821  10.902 -32.428  1.00  0.79           H  
ATOM   3746  HA  HIS A 255      -4.950  10.876 -29.796  1.00  0.79           H  
ATOM   3747 1HB  HIS A 255      -2.873  12.095 -30.440  1.00  0.79           H  
ATOM   3748 2HB  HIS A 255      -3.860  13.252 -31.328  1.00  0.79           H  
ATOM   3749  HD2 HIS A 255      -4.709  15.345 -29.759  1.00  0.79           H  
ATOM   3750  HE1 HIS A 255      -4.076  13.406 -26.028  1.00  0.79           H  
ATOM   3751  HE2 HIS A 255      -4.785  15.632 -27.149  1.00  0.79           H  
ATOM   3752  N   ARG A 256      -6.516  12.694 -32.056  1.00  0.80           N  
ATOM   3753  CA  ARG A 256      -7.790  13.335 -32.278  1.00  0.80           C  
ATOM   3754  C   ARG A 256      -8.903  12.307 -32.121  1.00  0.80           C  
ATOM   3755  O   ARG A 256      -9.960  12.615 -31.567  1.00  0.80           O  
ATOM   3756  CB  ARG A 256      -7.839  13.938 -33.664  1.00  0.80           C  
ATOM   3757  CG  ARG A 256      -6.900  15.140 -33.867  1.00  0.80           C  
ATOM   3758  CD  ARG A 256      -7.073  15.746 -35.184  1.00  0.80           C  
ATOM   3759  NE  ARG A 256      -6.678  14.838 -36.245  1.00  0.80           N  
ATOM   3760  CZ  ARG A 256      -6.780  15.115 -37.558  1.00  0.80           C  
ATOM   3761  NH1 ARG A 256      -7.223  16.292 -37.951  1.00  0.80           N  
ATOM   3762  NH2 ARG A 256      -6.428  14.213 -38.462  1.00  0.80           N  
ATOM   3763  H   ARG A 256      -5.813  12.683 -32.797  1.00  0.80           H  
ATOM   3764  HA  ARG A 256      -7.921  14.122 -31.539  1.00  0.80           H  
ATOM   3765 1HB  ARG A 256      -7.552  13.176 -34.391  1.00  0.80           H  
ATOM   3766 2HB  ARG A 256      -8.855  14.249 -33.901  1.00  0.80           H  
ATOM   3767 1HG  ARG A 256      -7.059  15.876 -33.119  1.00  0.80           H  
ATOM   3768 2HG  ARG A 256      -5.883  14.834 -33.789  1.00  0.80           H  
ATOM   3769 1HD  ARG A 256      -8.119  16.007 -35.332  1.00  0.80           H  
ATOM   3770 2HD  ARG A 256      -6.466  16.647 -35.256  1.00  0.80           H  
ATOM   3771  HE  ARG A 256      -6.322  13.925 -35.972  1.00  0.80           H  
ATOM   3772 1HH1 ARG A 256      -7.453  17.027 -37.260  1.00  0.80           H  
ATOM   3773 2HH1 ARG A 256      -7.295  16.496 -38.937  1.00  0.80           H  
ATOM   3774 1HH2 ARG A 256      -6.077  13.313 -38.170  1.00  0.80           H  
ATOM   3775 2HH2 ARG A 256      -6.501  14.426 -39.447  1.00  0.80           H  
ATOM   3776  N   ALA A 257      -8.644  11.059 -32.541  1.00  0.84           N  
ATOM   3777  CA  ALA A 257      -9.634  10.008 -32.398  1.00  0.84           C  
ATOM   3778  C   ALA A 257      -9.993   9.802 -30.930  1.00  0.84           C  
ATOM   3779  O   ALA A 257     -11.156   9.576 -30.636  1.00  0.84           O  
ATOM   3780  CB  ALA A 257      -9.138   8.712 -33.007  1.00  0.84           C  
ATOM   3781  H   ALA A 257      -7.762  10.854 -33.011  1.00  0.84           H  
ATOM   3782  HA  ALA A 257     -10.534  10.324 -32.925  1.00  0.84           H  
ATOM   3783 1HB  ALA A 257      -9.903   7.959 -32.923  1.00  0.84           H  
ATOM   3784 2HB  ALA A 257      -8.902   8.875 -34.059  1.00  0.84           H  
ATOM   3785 3HB  ALA A 257      -8.253   8.379 -32.494  1.00  0.84           H  
ATOM   3786  N   VAL A 258      -8.991   9.905 -30.025  1.00  0.91           N  
ATOM   3787  CA  VAL A 258      -9.144   9.805 -28.553  1.00  0.91           C  
ATOM   3788  C   VAL A 258      -9.945  10.951 -27.951  1.00  0.91           C  
ATOM   3789  O   VAL A 258     -10.628  10.811 -26.920  1.00  0.91           O  
ATOM   3790  CB  VAL A 258      -7.802   9.782 -27.814  1.00  0.91           C  
ATOM   3791  CG1 VAL A 258      -8.059   9.915 -26.310  1.00  0.91           C  
ATOM   3792  CG2 VAL A 258      -7.077   8.510 -28.118  1.00  0.91           C  
ATOM   3793  H   VAL A 258      -8.050  10.051 -30.391  1.00  0.91           H  
ATOM   3794  HA  VAL A 258      -9.655   8.869 -28.338  1.00  0.91           H  
ATOM   3795  HB  VAL A 258      -7.209  10.626 -28.121  1.00  0.91           H  
ATOM   3796 1HG1 VAL A 258      -7.123   9.938 -25.783  1.00  0.91           H  
ATOM   3797 2HG1 VAL A 258      -8.589  10.847 -26.118  1.00  0.91           H  
ATOM   3798 3HG1 VAL A 258      -8.663   9.076 -25.965  1.00  0.91           H  
ATOM   3799 1HG2 VAL A 258      -6.137   8.518 -27.602  1.00  0.91           H  
ATOM   3800 2HG2 VAL A 258      -7.663   7.669 -27.792  1.00  0.91           H  
ATOM   3801 3HG2 VAL A 258      -6.909   8.442 -29.181  1.00  0.91           H  
ATOM   3802  N   LEU A 259      -9.745  12.128 -28.502  1.00  0.99           N  
ATOM   3803  CA  LEU A 259     -10.435  13.285 -27.990  1.00  0.99           C  
ATOM   3804  C   LEU A 259     -11.904  13.351 -28.454  1.00  0.99           C  
ATOM   3805  O   LEU A 259     -12.756  13.907 -27.753  1.00  0.99           O  
ATOM   3806  CB  LEU A 259      -9.688  14.523 -28.420  1.00  0.99           C  
ATOM   3807  CG  LEU A 259      -8.283  14.672 -27.884  1.00  0.99           C  
ATOM   3808  CD1 LEU A 259      -7.739  15.961 -28.404  1.00  0.99           C  
ATOM   3809  CD2 LEU A 259      -8.271  14.606 -26.380  1.00  0.99           C  
ATOM   3810  H   LEU A 259      -9.111  12.201 -29.300  1.00  0.99           H  
ATOM   3811  HA  LEU A 259     -10.417  13.236 -26.904  1.00  0.99           H  
ATOM   3812 1HB  LEU A 259      -9.621  14.510 -29.508  1.00  0.99           H  
ATOM   3813 2HB  LEU A 259     -10.253  15.389 -28.123  1.00  0.99           H  
ATOM   3814  HG  LEU A 259      -7.660  13.869 -28.268  1.00  0.99           H  
ATOM   3815 1HD1 LEU A 259      -6.737  16.100 -28.056  1.00  0.99           H  
ATOM   3816 2HD1 LEU A 259      -7.741  15.957 -29.480  1.00  0.99           H  
ATOM   3817 3HD1 LEU A 259      -8.354  16.772 -28.036  1.00  0.99           H  
ATOM   3818 1HD2 LEU A 259      -7.244  14.717 -26.028  1.00  0.99           H  
ATOM   3819 2HD2 LEU A 259      -8.861  15.391 -25.980  1.00  0.99           H  
ATOM   3820 3HD2 LEU A 259      -8.669  13.646 -26.052  1.00  0.99           H  
ATOM   3821  N   ARG A 260     -12.197  12.791 -29.627  1.00  1.08           N  
ATOM   3822  CA  ARG A 260     -13.552  12.788 -30.189  1.00  1.08           C  
ATOM   3823  C   ARG A 260     -14.575  11.827 -29.515  1.00  1.08           C  
ATOM   3824  O   ARG A 260     -15.781  12.025 -29.648  1.00  1.08           O  
ATOM   3825  CB  ARG A 260     -13.448  12.570 -31.678  1.00  1.08           C  
ATOM   3826  CG  ARG A 260     -12.857  13.799 -32.382  1.00  1.08           C  
ATOM   3827  CD  ARG A 260     -12.601  13.591 -33.806  1.00  1.08           C  
ATOM   3828  NE  ARG A 260     -12.064  14.796 -34.428  1.00  1.08           N  
ATOM   3829  CZ  ARG A 260     -11.623  14.862 -35.695  1.00  1.08           C  
ATOM   3830  NH1 ARG A 260     -11.662  13.789 -36.452  1.00  1.08           N  
ATOM   3831  NH2 ARG A 260     -11.156  15.997 -36.184  1.00  1.08           N  
ATOM   3832  H   ARG A 260     -11.444  12.373 -30.177  1.00  1.08           H  
ATOM   3833  HA  ARG A 260     -13.942  13.799 -30.068  1.00  1.08           H  
ATOM   3834 1HB  ARG A 260     -12.791  11.717 -31.874  1.00  1.08           H  
ATOM   3835 2HB  ARG A 260     -14.425  12.353 -32.101  1.00  1.08           H  
ATOM   3836 1HG  ARG A 260     -13.561  14.628 -32.282  1.00  1.08           H  
ATOM   3837 2HG  ARG A 260     -11.923  14.076 -31.900  1.00  1.08           H  
ATOM   3838 1HD  ARG A 260     -11.868  12.792 -33.920  1.00  1.08           H  
ATOM   3839 2HD  ARG A 260     -13.525  13.320 -34.313  1.00  1.08           H  
ATOM   3840  HE  ARG A 260     -12.032  15.641 -33.867  1.00  1.08           H  
ATOM   3841 1HH1 ARG A 260     -12.022  12.921 -36.078  1.00  1.08           H  
ATOM   3842 2HH1 ARG A 260     -11.338  13.832 -37.406  1.00  1.08           H  
ATOM   3843 1HH2 ARG A 260     -11.127  16.827 -35.608  1.00  1.08           H  
ATOM   3844 2HH2 ARG A 260     -10.835  16.037 -37.140  1.00  1.08           H  
ATOM   3845  N   LYS A 261     -14.122  10.777 -28.825  1.00  1.15           N  
ATOM   3846  CA  LYS A 261     -14.253   9.590 -27.959  1.00  1.15           C  
ATOM   3847  C   LYS A 261     -12.873   9.225 -27.491  1.00  1.15           C  
ATOM   3848  O   LYS A 261     -12.066   8.875 -28.332  1.00  1.15           O  
ATOM   3849  CB  LYS A 261     -14.858   8.399 -28.690  1.00  1.15           C  
ATOM   3850  CG  LYS A 261     -15.085   7.186 -27.770  1.00  1.15           C  
ATOM   3851  CD  LYS A 261     -15.805   6.042 -28.473  1.00  1.15           C  
ATOM   3852  CE  LYS A 261     -16.008   4.862 -27.526  1.00  1.15           C  
ATOM   3853  NZ  LYS A 261     -16.714   3.729 -28.187  1.00  1.15           N  
ATOM   3854  H   LYS A 261     -15.121  10.672 -28.753  1.00  1.15           H  
ATOM   3855  HA  LYS A 261     -14.878   9.837 -27.104  1.00  1.15           H  
ATOM   3856 1HB  LYS A 261     -15.816   8.683 -29.129  1.00  1.15           H  
ATOM   3857 2HB  LYS A 261     -14.196   8.098 -29.503  1.00  1.15           H  
ATOM   3858 1HG  LYS A 261     -14.116   6.828 -27.414  1.00  1.15           H  
ATOM   3859 2HG  LYS A 261     -15.670   7.495 -26.906  1.00  1.15           H  
ATOM   3860 1HD  LYS A 261     -16.778   6.386 -28.829  1.00  1.15           H  
ATOM   3861 2HD  LYS A 261     -15.219   5.712 -29.328  1.00  1.15           H  
ATOM   3862 1HE  LYS A 261     -15.036   4.517 -27.175  1.00  1.15           H  
ATOM   3863 2HE  LYS A 261     -16.595   5.192 -26.669  1.00  1.15           H  
ATOM   3864 1HZ  LYS A 261     -16.827   2.973 -27.527  1.00  1.15           H  
ATOM   3865 2HZ  LYS A 261     -17.622   4.037 -28.506  1.00  1.15           H  
ATOM   3866 3HZ  LYS A 261     -16.174   3.406 -28.976  1.00  1.15           H  
ATOM   3867  N   LEU A 262     -12.544   9.205 -26.202  1.00  1.19           N  
ATOM   3868  CA  LEU A 262     -13.348   9.329 -24.998  1.00  1.19           C  
ATOM   3869  C   LEU A 262     -13.925  10.699 -24.615  1.00  1.19           C  
ATOM   3870  O   LEU A 262     -14.960  10.757 -23.954  1.00  1.19           O  
ATOM   3871  CB  LEU A 262     -12.441   8.897 -23.845  1.00  1.19           C  
ATOM   3872  CG  LEU A 262     -11.991   7.412 -23.865  1.00  1.19           C  
ATOM   3873  CD1 LEU A 262     -10.982   7.161 -22.719  1.00  1.19           C  
ATOM   3874  CD2 LEU A 262     -13.211   6.511 -23.744  1.00  1.19           C  
ATOM   3875  H   LEU A 262     -11.552   9.061 -26.056  1.00  1.19           H  
ATOM   3876  HA  LEU A 262     -14.177   8.629 -25.089  1.00  1.19           H  
ATOM   3877 1HB  LEU A 262     -11.544   9.517 -23.866  1.00  1.19           H  
ATOM   3878 2HB  LEU A 262     -12.962   9.080 -22.904  1.00  1.19           H  
ATOM   3879  HG  LEU A 262     -11.482   7.201 -24.807  1.00  1.19           H  
ATOM   3880 1HD1 LEU A 262     -10.655   6.121 -22.744  1.00  1.19           H  
ATOM   3881 2HD1 LEU A 262     -10.117   7.813 -22.845  1.00  1.19           H  
ATOM   3882 3HD1 LEU A 262     -11.456   7.365 -21.761  1.00  1.19           H  
ATOM   3883 1HD2 LEU A 262     -12.891   5.465 -23.768  1.00  1.19           H  
ATOM   3884 2HD2 LEU A 262     -13.723   6.711 -22.803  1.00  1.19           H  
ATOM   3885 3HD2 LEU A 262     -13.890   6.702 -24.575  1.00  1.19           H  
ATOM   3886  N   LYS A 263     -13.274  11.794 -25.000  1.00  1.17           N  
ATOM   3887  CA  LYS A 263     -13.714  13.107 -24.482  1.00  1.17           C  
ATOM   3888  C   LYS A 263     -14.895  13.836 -25.158  1.00  1.17           C  
ATOM   3889  O   LYS A 263     -15.422  14.791 -24.586  1.00  1.17           O  
ATOM   3890  CB  LYS A 263     -12.534  14.063 -24.446  1.00  1.17           C  
ATOM   3891  CG  LYS A 263     -11.432  13.706 -23.524  1.00  1.17           C  
ATOM   3892  CD  LYS A 263     -11.878  13.967 -22.117  1.00  1.17           C  
ATOM   3893  CE  LYS A 263     -12.061  15.475 -21.893  1.00  1.17           C  
ATOM   3894  NZ  LYS A 263     -12.423  15.777 -20.504  1.00  1.17           N  
ATOM   3895  H   LYS A 263     -12.445  11.700 -25.597  1.00  1.17           H  
ATOM   3896  HA  LYS A 263     -14.016  12.944 -23.448  1.00  1.17           H  
ATOM   3897 1HB  LYS A 263     -12.114  14.169 -25.430  1.00  1.17           H  
ATOM   3898 2HB  LYS A 263     -12.887  15.032 -24.131  1.00  1.17           H  
ATOM   3899 1HG  LYS A 263     -11.178  12.652 -23.642  1.00  1.17           H  
ATOM   3900 2HG  LYS A 263     -10.560  14.304 -23.753  1.00  1.17           H  
ATOM   3901 1HD  LYS A 263     -12.819  13.453 -21.920  1.00  1.17           H  
ATOM   3902 2HD  LYS A 263     -11.125  13.607 -21.408  1.00  1.17           H  
ATOM   3903 1HE  LYS A 263     -11.135  15.983 -22.133  1.00  1.17           H  
ATOM   3904 2HE  LYS A 263     -12.844  15.849 -22.546  1.00  1.17           H  
ATOM   3905 1HZ  LYS A 263     -12.521  16.765 -20.364  1.00  1.17           H  
ATOM   3906 2HZ  LYS A 263     -13.277  15.320 -20.250  1.00  1.17           H  
ATOM   3907 3HZ  LYS A 263     -11.680  15.431 -19.904  1.00  1.17           H  
ATOM   3908  N   ARG A 264     -15.323  13.409 -26.340  1.00  1.10           N  
ATOM   3909  CA  ARG A 264     -16.434  14.065 -27.065  1.00  1.10           C  
ATOM   3910  C   ARG A 264     -16.215  15.572 -27.292  1.00  1.10           C  
ATOM   3911  O   ARG A 264     -17.140  16.380 -27.169  1.00  1.10           O  
ATOM   3912  CB  ARG A 264     -17.753  13.860 -26.321  1.00  1.10           C  
ATOM   3913  CG  ARG A 264     -18.166  12.398 -26.152  1.00  1.10           C  
ATOM   3914  CD  ARG A 264     -19.498  12.268 -25.493  1.00  1.10           C  
ATOM   3915  NE  ARG A 264     -19.888  10.872 -25.319  1.00  1.10           N  
ATOM   3916  CZ  ARG A 264     -21.023  10.458 -24.718  1.00  1.10           C  
ATOM   3917  NH1 ARG A 264     -21.877  11.337 -24.241  1.00  1.10           N  
ATOM   3918  NH2 ARG A 264     -21.276   9.165 -24.608  1.00  1.10           N  
ATOM   3919  H   ARG A 264     -14.849  12.626 -26.760  1.00  1.10           H  
ATOM   3920  HA  ARG A 264     -16.528  13.598 -28.037  1.00  1.10           H  
ATOM   3921 1HB  ARG A 264     -17.713  14.310 -25.336  1.00  1.10           H  
ATOM   3922 2HB  ARG A 264     -18.550  14.360 -26.869  1.00  1.10           H  
ATOM   3923 1HG  ARG A 264     -18.212  11.923 -27.133  1.00  1.10           H  
ATOM   3924 2HG  ARG A 264     -17.425  11.881 -25.535  1.00  1.10           H  
ATOM   3925 1HD  ARG A 264     -19.462  12.737 -24.511  1.00  1.10           H  
ATOM   3926 2HD  ARG A 264     -20.256  12.760 -26.103  1.00  1.10           H  
ATOM   3927  HE  ARG A 264     -19.257  10.164 -25.668  1.00  1.10           H  
ATOM   3928 1HH1 ARG A 264     -21.684  12.325 -24.325  1.00  1.10           H  
ATOM   3929 2HH1 ARG A 264     -22.725  11.024 -23.792  1.00  1.10           H  
ATOM   3930 1HH2 ARG A 264     -20.620   8.489 -24.973  1.00  1.10           H  
ATOM   3931 2HH2 ARG A 264     -22.123   8.854 -24.158  1.00  1.10           H  
ATOM   3932  N   MET A 265     -14.989  15.932 -27.645  1.00  1.02           N  
ATOM   3933  CA  MET A 265     -14.581  17.314 -27.902  1.00  1.02           C  
ATOM   3934  C   MET A 265     -14.913  17.855 -29.291  1.00  1.02           C  
ATOM   3935  O   MET A 265     -14.906  17.118 -30.280  1.00  1.02           O  
ATOM   3936  CB  MET A 265     -13.104  17.386 -27.619  1.00  1.02           C  
ATOM   3937  CG  MET A 265     -12.799  17.280 -26.188  1.00  1.02           C  
ATOM   3938  SD  MET A 265     -11.076  17.066 -25.859  1.00  1.02           S  
ATOM   3939  CE  MET A 265     -10.293  18.537 -26.381  1.00  1.02           C  
ATOM   3940  H   MET A 265     -14.285  15.197 -27.721  1.00  1.02           H  
ATOM   3941  HA  MET A 265     -15.095  17.947 -27.181  1.00  1.02           H  
ATOM   3942 1HB  MET A 265     -12.602  16.562 -28.116  1.00  1.02           H  
ATOM   3943 2HB  MET A 265     -12.691  18.311 -28.009  1.00  1.02           H  
ATOM   3944 1HG  MET A 265     -13.140  18.177 -25.680  1.00  1.02           H  
ATOM   3945 2HG  MET A 265     -13.345  16.444 -25.792  1.00  1.02           H  
ATOM   3946 1HE  MET A 265      -9.223  18.453 -26.205  1.00  1.02           H  
ATOM   3947 2HE  MET A 265     -10.477  18.676 -27.438  1.00  1.02           H  
ATOM   3948 3HE  MET A 265     -10.686  19.375 -25.818  1.00  1.02           H  
ATOM   3949  N   SER A 266     -15.185  19.165 -29.369  1.00  0.92           N  
ATOM   3950  CA  SER A 266     -15.432  19.803 -30.660  1.00  0.92           C  
ATOM   3951  C   SER A 266     -14.139  19.806 -31.454  1.00  0.92           C  
ATOM   3952  O   SER A 266     -13.085  19.955 -30.843  1.00  0.92           O  
ATOM   3953  CB  SER A 266     -15.873  21.247 -30.455  1.00  0.92           C  
ATOM   3954  OG  SER A 266     -14.813  22.047 -29.909  1.00  0.92           O  
ATOM   3955  H   SER A 266     -15.209  19.718 -28.523  1.00  0.92           H  
ATOM   3956  HA  SER A 266     -16.212  19.242 -31.165  1.00  0.92           H  
ATOM   3957 1HB  SER A 266     -16.204  21.676 -31.396  1.00  0.92           H  
ATOM   3958 2HB  SER A 266     -16.726  21.266 -29.777  1.00  0.92           H  
ATOM   3959  HG  SER A 266     -15.224  22.889 -29.665  1.00  0.92           H  
ATOM   3960  N   PRO A 267     -14.165  19.794 -32.798  1.00  0.85           N  
ATOM   3961  CA  PRO A 267     -12.991  19.879 -33.645  1.00  0.85           C  
ATOM   3962  C   PRO A 267     -12.047  21.013 -33.270  1.00  0.85           C  
ATOM   3963  O   PRO A 267     -10.831  20.848 -33.331  1.00  0.85           O  
ATOM   3964  CB  PRO A 267     -13.614  20.124 -35.018  1.00  0.85           C  
ATOM   3965  CG  PRO A 267     -14.944  19.409 -34.951  1.00  0.85           C  
ATOM   3966  CD  PRO A 267     -15.438  19.643 -33.539  1.00  0.85           C  
ATOM   3967  HA  PRO A 267     -12.469  18.913 -33.629  1.00  0.85           H  
ATOM   3968 1HB  PRO A 267     -13.716  21.204 -35.200  1.00  0.85           H  
ATOM   3969 2HB  PRO A 267     -12.956  19.730 -35.805  1.00  0.85           H  
ATOM   3970 1HG  PRO A 267     -15.628  19.815 -35.714  1.00  0.85           H  
ATOM   3971 2HG  PRO A 267     -14.813  18.341 -35.182  1.00  0.85           H  
ATOM   3972 1HD  PRO A 267     -16.050  20.550 -33.484  1.00  0.85           H  
ATOM   3973 2HD  PRO A 267     -15.978  18.741 -33.226  1.00  0.85           H  
ATOM   3974  N   GLN A 268     -12.573  22.159 -32.822  1.00  0.79           N  
ATOM   3975  CA  GLN A 268     -11.642  23.215 -32.452  1.00  0.79           C  
ATOM   3976  C   GLN A 268     -10.913  22.816 -31.181  1.00  0.79           C  
ATOM   3977  O   GLN A 268      -9.693  22.929 -31.095  1.00  0.79           O  
ATOM   3978  CB  GLN A 268     -12.366  24.542 -32.224  1.00  0.79           C  
ATOM   3979  CG  GLN A 268     -11.438  25.751 -31.960  1.00  0.79           C  
ATOM   3980  CD  GLN A 268     -10.556  26.127 -33.164  1.00  0.79           C  
ATOM   3981  OE1 GLN A 268     -11.095  26.358 -34.255  1.00  0.79           O  
ATOM   3982  NE2 GLN A 268      -9.231  26.220 -32.986  1.00  0.79           N  
ATOM   3983  H   GLN A 268     -13.569  22.300 -32.752  1.00  0.79           H  
ATOM   3984  HA  GLN A 268     -10.905  23.336 -33.247  1.00  0.79           H  
ATOM   3985 1HB  GLN A 268     -12.984  24.771 -33.090  1.00  0.79           H  
ATOM   3986 2HB  GLN A 268     -13.030  24.442 -31.365  1.00  0.79           H  
ATOM   3987 1HG  GLN A 268     -12.046  26.614 -31.700  1.00  0.79           H  
ATOM   3988 2HG  GLN A 268     -10.770  25.502 -31.124  1.00  0.79           H  
ATOM   3989 1HE2 GLN A 268      -8.642  26.471 -33.747  1.00  0.79           H  
ATOM   3990 2HE2 GLN A 268      -8.785  26.033 -32.068  1.00  0.79           H  
ATOM   3991  N   ALA A 269     -11.645  22.274 -30.200  1.00  0.74           N  
ATOM   3992  CA  ALA A 269     -10.993  21.883 -28.956  1.00  0.74           C  
ATOM   3993  C   ALA A 269      -9.972  20.781 -29.214  1.00  0.74           C  
ATOM   3994  O   ALA A 269      -8.897  20.745 -28.605  1.00  0.74           O  
ATOM   3995  CB  ALA A 269     -12.020  21.441 -27.944  1.00  0.74           C  
ATOM   3996  H   ALA A 269     -12.658  22.135 -30.295  1.00  0.74           H  
ATOM   3997  HA  ALA A 269     -10.461  22.751 -28.566  1.00  0.74           H  
ATOM   3998 1HB  ALA A 269     -11.532  21.181 -27.018  1.00  0.74           H  
ATOM   3999 2HB  ALA A 269     -12.722  22.252 -27.767  1.00  0.74           H  
ATOM   4000 3HB  ALA A 269     -12.553  20.583 -28.334  1.00  0.74           H  
ATOM   4001  N   VAL A 270     -10.306  19.897 -30.149  1.00  0.71           N  
ATOM   4002  CA  VAL A 270      -9.450  18.786 -30.512  1.00  0.71           C  
ATOM   4003  C   VAL A 270      -8.128  19.280 -31.100  1.00  0.71           C  
ATOM   4004  O   VAL A 270      -7.050  18.844 -30.668  1.00  0.71           O  
ATOM   4005  CB  VAL A 270     -10.210  17.893 -31.510  1.00  0.71           C  
ATOM   4006  CG1 VAL A 270      -9.351  16.884 -32.090  1.00  0.71           C  
ATOM   4007  CG2 VAL A 270     -11.358  17.195 -30.784  1.00  0.71           C  
ATOM   4008  H   VAL A 270     -11.215  19.992 -30.604  1.00  0.71           H  
ATOM   4009  HA  VAL A 270      -9.244  18.210 -29.616  1.00  0.71           H  
ATOM   4010  HB  VAL A 270     -10.588  18.510 -32.308  1.00  0.71           H  
ATOM   4011 1HG1 VAL A 270      -9.921  16.281 -32.791  1.00  0.71           H  
ATOM   4012 2HG1 VAL A 270      -8.548  17.393 -32.608  1.00  0.71           H  
ATOM   4013 3HG1 VAL A 270      -8.961  16.255 -31.316  1.00  0.71           H  
ATOM   4014 1HG2 VAL A 270     -11.917  16.578 -31.479  1.00  0.71           H  
ATOM   4015 2HG2 VAL A 270     -10.962  16.579 -29.998  1.00  0.71           H  
ATOM   4016 3HG2 VAL A 270     -12.012  17.922 -30.358  1.00  0.71           H  
ATOM   4017  N   GLU A 271      -8.201  20.225 -32.043  1.00  0.68           N  
ATOM   4018  CA  GLU A 271      -6.995  20.789 -32.639  1.00  0.68           C  
ATOM   4019  C   GLU A 271      -6.195  21.612 -31.619  1.00  0.68           C  
ATOM   4020  O   GLU A 271      -4.959  21.554 -31.607  1.00  0.68           O  
ATOM   4021  CB  GLU A 271      -7.356  21.674 -33.844  1.00  0.68           C  
ATOM   4022  CG  GLU A 271      -7.898  20.946 -35.115  1.00  0.68           C  
ATOM   4023  CD  GLU A 271      -6.896  20.061 -35.860  1.00  0.68           C  
ATOM   4024  OE1 GLU A 271      -5.812  20.540 -36.161  1.00  0.68           O  
ATOM   4025  OE2 GLU A 271      -7.227  18.916 -36.153  1.00  0.68           O  
ATOM   4026  H   GLU A 271      -9.116  20.547 -32.366  1.00  0.68           H  
ATOM   4027  HA  GLU A 271      -6.367  19.969 -32.981  1.00  0.68           H  
ATOM   4028 1HB  GLU A 271      -8.131  22.383 -33.533  1.00  0.68           H  
ATOM   4029 2HB  GLU A 271      -6.486  22.259 -34.134  1.00  0.68           H  
ATOM   4030 1HG  GLU A 271      -8.739  20.325 -34.813  1.00  0.68           H  
ATOM   4031 2HG  GLU A 271      -8.277  21.701 -35.802  1.00  0.68           H  
ATOM   4032  N   ASP A 272      -6.891  22.349 -30.729  1.00  0.67           N  
ATOM   4033  CA  ASP A 272      -6.196  23.159 -29.730  1.00  0.67           C  
ATOM   4034  C   ASP A 272      -5.404  22.263 -28.782  1.00  0.67           C  
ATOM   4035  O   ASP A 272      -4.274  22.592 -28.405  1.00  0.67           O  
ATOM   4036  CB  ASP A 272      -7.171  24.017 -28.897  1.00  0.67           C  
ATOM   4037  CG  ASP A 272      -7.846  25.207 -29.658  1.00  0.67           C  
ATOM   4038  OD1 ASP A 272      -7.437  25.539 -30.753  1.00  0.67           O  
ATOM   4039  OD2 ASP A 272      -8.753  25.788 -29.102  1.00  0.67           O  
ATOM   4040  H   ASP A 272      -7.910  22.374 -30.774  1.00  0.67           H  
ATOM   4041  HA  ASP A 272      -5.498  23.821 -30.242  1.00  0.67           H  
ATOM   4042 1HB  ASP A 272      -7.962  23.369 -28.517  1.00  0.67           H  
ATOM   4043 2HB  ASP A 272      -6.645  24.416 -28.031  1.00  0.67           H  
ATOM   4044  N   ASP A 273      -5.981  21.104 -28.427  1.00  0.66           N  
ATOM   4045  CA  ASP A 273      -5.320  20.175 -27.520  1.00  0.66           C  
ATOM   4046  C   ASP A 273      -4.125  19.543 -28.210  1.00  0.66           C  
ATOM   4047  O   ASP A 273      -3.052  19.441 -27.612  1.00  0.66           O  
ATOM   4048  CB  ASP A 273      -6.283  19.086 -27.050  1.00  0.66           C  
ATOM   4049  CG  ASP A 273      -5.745  18.229 -25.882  1.00  0.66           C  
ATOM   4050  OD1 ASP A 273      -5.559  18.787 -24.833  1.00  0.66           O  
ATOM   4051  OD2 ASP A 273      -5.486  17.036 -26.040  1.00  0.66           O  
ATOM   4052  H   ASP A 273      -6.925  20.888 -28.752  1.00  0.66           H  
ATOM   4053  HA  ASP A 273      -4.966  20.729 -26.652  1.00  0.66           H  
ATOM   4054 1HB  ASP A 273      -7.215  19.556 -26.743  1.00  0.66           H  
ATOM   4055 2HB  ASP A 273      -6.514  18.452 -27.894  1.00  0.66           H  
ATOM   4056  N   PHE A 274      -4.275  19.155 -29.483  1.00  0.66           N  
ATOM   4057  CA  PHE A 274      -3.135  18.596 -30.193  1.00  0.66           C  
ATOM   4058  C   PHE A 274      -1.986  19.587 -30.186  1.00  0.66           C  
ATOM   4059  O   PHE A 274      -0.847  19.255 -29.825  1.00  0.66           O  
ATOM   4060  CB  PHE A 274      -3.437  18.285 -31.663  1.00  0.66           C  
ATOM   4061  CG  PHE A 274      -2.150  17.833 -32.393  1.00  0.66           C  
ATOM   4062  CD1 PHE A 274      -1.730  16.528 -32.346  1.00  0.66           C  
ATOM   4063  CD2 PHE A 274      -1.340  18.749 -33.068  1.00  0.66           C  
ATOM   4064  CE1 PHE A 274      -0.537  16.127 -32.954  1.00  0.66           C  
ATOM   4065  CE2 PHE A 274      -0.154  18.352 -33.675  1.00  0.66           C  
ATOM   4066  CZ  PHE A 274       0.245  17.037 -33.613  1.00  0.66           C  
ATOM   4067  H   PHE A 274      -5.182  19.233 -29.947  1.00  0.66           H  
ATOM   4068  HA  PHE A 274      -2.819  17.683 -29.687  1.00  0.66           H  
ATOM   4069 1HB  PHE A 274      -4.182  17.489 -31.731  1.00  0.66           H  
ATOM   4070 2HB  PHE A 274      -3.839  19.168 -32.162  1.00  0.66           H  
ATOM   4071  HD1 PHE A 274      -2.347  15.809 -31.827  1.00  0.66           H  
ATOM   4072  HD2 PHE A 274      -1.646  19.793 -33.110  1.00  0.66           H  
ATOM   4073  HE1 PHE A 274      -0.224  15.084 -32.901  1.00  0.66           H  
ATOM   4074  HE2 PHE A 274       0.463  19.083 -34.196  1.00  0.66           H  
ATOM   4075  HZ  PHE A 274       1.176  16.719 -34.084  1.00  0.66           H  
ATOM   4076  N   ALA A 275      -2.282  20.826 -30.576  1.00  0.66           N  
ATOM   4077  CA  ALA A 275      -1.231  21.810 -30.651  1.00  0.66           C  
ATOM   4078  C   ALA A 275      -0.559  22.018 -29.300  1.00  0.66           C  
ATOM   4079  O   ALA A 275       0.675  22.070 -29.218  1.00  0.66           O  
ATOM   4080  CB  ALA A 275      -1.808  23.123 -31.144  1.00  0.66           C  
ATOM   4081  H   ALA A 275      -3.238  21.074 -30.844  1.00  0.66           H  
ATOM   4082  HA  ALA A 275      -0.486  21.456 -31.355  1.00  0.66           H  
ATOM   4083 1HB  ALA A 275      -1.016  23.864 -31.226  1.00  0.66           H  
ATOM   4084 2HB  ALA A 275      -2.272  22.969 -32.118  1.00  0.66           H  
ATOM   4085 3HB  ALA A 275      -2.564  23.471 -30.435  1.00  0.66           H  
ATOM   4086  N   ALA A 276      -1.359  22.100 -28.231  1.00  0.66           N  
ATOM   4087  CA  ALA A 276      -0.826  22.320 -26.895  1.00  0.66           C  
ATOM   4088  C   ALA A 276       0.000  21.161 -26.342  1.00  0.66           C  
ATOM   4089  O   ALA A 276       1.044  21.384 -25.727  1.00  0.66           O  
ATOM   4090  CB  ALA A 276      -1.973  22.584 -25.939  1.00  0.66           C  
ATOM   4091  H   ALA A 276      -2.373  22.051 -28.345  1.00  0.66           H  
ATOM   4092  HA  ALA A 276      -0.184  23.198 -26.939  1.00  0.66           H  
ATOM   4093 1HB  ALA A 276      -1.579  22.793 -24.946  1.00  0.66           H  
ATOM   4094 2HB  ALA A 276      -2.552  23.436 -26.294  1.00  0.66           H  
ATOM   4095 3HB  ALA A 276      -2.614  21.702 -25.900  1.00  0.66           H  
ATOM   4096  N   ARG A 277      -0.462  19.927 -26.560  1.00  0.65           N  
ATOM   4097  CA  ARG A 277       0.182  18.772 -25.952  1.00  0.65           C  
ATOM   4098  C   ARG A 277       1.166  17.999 -26.828  1.00  0.65           C  
ATOM   4099  O   ARG A 277       2.139  17.436 -26.327  1.00  0.65           O  
ATOM   4100  CB  ARG A 277      -0.892  17.791 -25.496  1.00  0.65           C  
ATOM   4101  CG  ARG A 277      -1.778  18.268 -24.347  1.00  0.65           C  
ATOM   4102  CD  ARG A 277      -2.878  17.321 -24.057  1.00  0.65           C  
ATOM   4103  NE  ARG A 277      -2.444  16.066 -23.476  1.00  0.65           N  
ATOM   4104  CZ  ARG A 277      -3.215  14.968 -23.457  1.00  0.65           C  
ATOM   4105  NH1 ARG A 277      -4.416  15.017 -24.009  1.00  0.65           N  
ATOM   4106  NH2 ARG A 277      -2.779  13.843 -22.903  1.00  0.65           N  
ATOM   4107  H   ARG A 277      -1.320  19.795 -27.094  1.00  0.65           H  
ATOM   4108  HA  ARG A 277       0.705  19.136 -25.078  1.00  0.65           H  
ATOM   4109 1HB  ARG A 277      -1.549  17.565 -26.337  1.00  0.65           H  
ATOM   4110 2HB  ARG A 277      -0.424  16.861 -25.188  1.00  0.65           H  
ATOM   4111 1HG  ARG A 277      -1.198  18.349 -23.450  1.00  0.65           H  
ATOM   4112 2HG  ARG A 277      -2.216  19.237 -24.595  1.00  0.65           H  
ATOM   4113 1HD  ARG A 277      -3.606  17.783 -23.383  1.00  0.65           H  
ATOM   4114 2HD  ARG A 277      -3.352  17.087 -24.991  1.00  0.65           H  
ATOM   4115  HE  ARG A 277      -1.533  16.024 -23.051  1.00  0.65           H  
ATOM   4116 1HH1 ARG A 277      -4.750  15.886 -24.483  1.00  0.65           H  
ATOM   4117 2HH1 ARG A 277      -5.004  14.204 -24.022  1.00  0.65           H  
ATOM   4118 1HH2 ARG A 277      -1.863  13.809 -22.473  1.00  0.65           H  
ATOM   4119 2HH2 ARG A 277      -3.363  13.023 -22.914  1.00  0.65           H  
ATOM   4120  N   LEU A 278       0.871  17.885 -28.118  1.00  0.65           N  
ATOM   4121  CA  LEU A 278       1.670  17.079 -29.037  1.00  0.65           C  
ATOM   4122  C   LEU A 278       2.569  17.810 -30.012  1.00  0.65           C  
ATOM   4123  O   LEU A 278       3.619  17.284 -30.370  1.00  0.65           O  
ATOM   4124  CB  LEU A 278       0.753  16.133 -29.797  1.00  0.65           C  
ATOM   4125  CG  LEU A 278       0.142  15.031 -28.984  1.00  0.65           C  
ATOM   4126  CD1 LEU A 278      -0.859  14.284 -29.747  1.00  0.65           C  
ATOM   4127  CD2 LEU A 278       1.237  14.103 -28.683  1.00  0.65           C  
ATOM   4128  H   LEU A 278       0.073  18.376 -28.508  1.00  0.65           H  
ATOM   4129  HA  LEU A 278       2.315  16.452 -28.425  1.00  0.65           H  
ATOM   4130 1HB  LEU A 278      -0.056  16.728 -30.189  1.00  0.65           H  
ATOM   4131 2HB  LEU A 278       1.307  15.691 -30.624  1.00  0.65           H  
ATOM   4132  HG  LEU A 278      -0.306  15.423 -28.070  1.00  0.65           H  
ATOM   4133 1HD1 LEU A 278      -1.223  13.468 -29.136  1.00  0.65           H  
ATOM   4134 2HD1 LEU A 278      -1.668  14.941 -29.990  1.00  0.65           H  
ATOM   4135 3HD1 LEU A 278      -0.419  13.889 -30.648  1.00  0.65           H  
ATOM   4136 1HD2 LEU A 278       0.869  13.292 -28.106  1.00  0.65           H  
ATOM   4137 2HD2 LEU A 278       1.665  13.724 -29.611  1.00  0.65           H  
ATOM   4138 3HD2 LEU A 278       1.975  14.637 -28.145  1.00  0.65           H  
ATOM   4139  N   SER A 279       2.235  19.019 -30.444  1.00  0.65           N  
ATOM   4140  CA  SER A 279       3.105  19.574 -31.488  1.00  0.65           C  
ATOM   4141  C   SER A 279       4.580  19.709 -31.049  1.00  0.65           C  
ATOM   4142  O   SER A 279       5.500  19.482 -31.833  1.00  0.65           O  
ATOM   4143  CB  SER A 279       2.612  20.935 -31.931  1.00  0.65           C  
ATOM   4144  OG  SER A 279       2.756  21.899 -30.915  1.00  0.65           O  
ATOM   4145  H   SER A 279       1.367  19.466 -30.135  1.00  0.65           H  
ATOM   4146  HA  SER A 279       3.056  18.906 -32.347  1.00  0.65           H  
ATOM   4147 1HB  SER A 279       3.183  21.244 -32.803  1.00  0.65           H  
ATOM   4148 2HB  SER A 279       1.573  20.867 -32.230  1.00  0.65           H  
ATOM   4149  HG  SER A 279       1.980  21.813 -30.318  1.00  0.65           H  
ATOM   4150  N   ALA A 280       4.830  19.973 -29.770  1.00  0.65           N  
ATOM   4151  CA  ALA A 280       6.207  20.076 -29.289  1.00  0.65           C  
ATOM   4152  C   ALA A 280       6.942  18.753 -29.448  1.00  0.65           C  
ATOM   4153  O   ALA A 280       8.141  18.709 -29.721  1.00  0.65           O  
ATOM   4154  CB  ALA A 280       6.237  20.486 -27.826  1.00  0.65           C  
ATOM   4155  H   ALA A 280       4.053  20.138 -29.146  1.00  0.65           H  
ATOM   4156  HA  ALA A 280       6.722  20.827 -29.889  1.00  0.65           H  
ATOM   4157 1HB  ALA A 280       7.275  20.574 -27.490  1.00  0.65           H  
ATOM   4158 2HB  ALA A 280       5.735  21.445 -27.703  1.00  0.65           H  
ATOM   4159 3HB  ALA A 280       5.728  19.731 -27.226  1.00  0.65           H  
ATOM   4160  N   ALA A 281       6.203  17.663 -29.268  1.00  0.66           N  
ATOM   4161  CA  ALA A 281       6.731  16.312 -29.196  1.00  0.66           C  
ATOM   4162  C   ALA A 281       7.017  15.693 -30.532  1.00  0.66           C  
ATOM   4163  O   ALA A 281       7.534  14.577 -30.598  1.00  0.66           O  
ATOM   4164  CB  ALA A 281       5.748  15.425 -28.486  1.00  0.66           C  
ATOM   4165  H   ALA A 281       5.197  17.761 -29.185  1.00  0.66           H  
ATOM   4166  HA  ALA A 281       7.659  16.351 -28.629  1.00  0.66           H  
ATOM   4167 1HB  ALA A 281       6.170  14.437 -28.397  1.00  0.66           H  
ATOM   4168 2HB  ALA A 281       5.533  15.822 -27.497  1.00  0.66           H  
ATOM   4169 3HB  ALA A 281       4.823  15.379 -29.054  1.00  0.66           H  
ATOM   4170  N   VAL A 282       6.656  16.371 -31.601  1.00  0.66           N  
ATOM   4171  CA  VAL A 282       6.880  15.787 -32.893  1.00  0.66           C  
ATOM   4172  C   VAL A 282       7.956  16.551 -33.641  1.00  0.66           C  
ATOM   4173  O   VAL A 282       8.309  16.181 -34.755  1.00  0.66           O  
ATOM   4174  CB  VAL A 282       5.559  15.701 -33.697  1.00  0.66           C  
ATOM   4175  CG1 VAL A 282       4.548  14.788 -32.975  1.00  0.66           C  
ATOM   4176  CG2 VAL A 282       4.966  17.054 -33.836  1.00  0.66           C  
ATOM   4177  H   VAL A 282       6.232  17.301 -31.529  1.00  0.66           H  
ATOM   4178  HA  VAL A 282       7.224  14.763 -32.760  1.00  0.66           H  
ATOM   4179  HB  VAL A 282       5.768  15.277 -34.672  1.00  0.66           H  
ATOM   4180 1HG1 VAL A 282       3.625  14.728 -33.556  1.00  0.66           H  
ATOM   4181 2HG1 VAL A 282       4.973  13.786 -32.869  1.00  0.66           H  
ATOM   4182 3HG1 VAL A 282       4.327  15.199 -31.988  1.00  0.66           H  
ATOM   4183 1HG2 VAL A 282       4.039  16.997 -34.400  1.00  0.66           H  
ATOM   4184 2HG2 VAL A 282       4.767  17.416 -32.845  1.00  0.66           H  
ATOM   4185 3HG2 VAL A 282       5.662  17.724 -34.338  1.00  0.66           H  
ATOM   4186  N   GLU A 283       8.560  17.567 -33.027  1.00  0.67           N  
ATOM   4187  CA  GLU A 283       9.557  18.286 -33.806  1.00  0.67           C  
ATOM   4188  C   GLU A 283      10.791  17.447 -34.147  1.00  0.67           C  
ATOM   4189  O   GLU A 283      11.257  17.483 -35.279  1.00  0.67           O  
ATOM   4190  CB  GLU A 283       9.998  19.556 -33.097  1.00  0.67           C  
ATOM   4191  CG  GLU A 283      11.046  20.357 -33.877  1.00  0.67           C  
ATOM   4192  CD  GLU A 283      10.549  20.904 -35.208  1.00  0.67           C  
ATOM   4193  OE1 GLU A 283       9.365  21.116 -35.352  1.00  0.67           O  
ATOM   4194  OE2 GLU A 283      11.371  21.072 -36.096  1.00  0.67           O  
ATOM   4195  H   GLU A 283       8.322  17.857 -32.075  1.00  0.67           H  
ATOM   4196  HA  GLU A 283       9.089  18.582 -34.745  1.00  0.67           H  
ATOM   4197 1HB  GLU A 283       9.133  20.195 -32.911  1.00  0.67           H  
ATOM   4198 2HB  GLU A 283      10.426  19.301 -32.137  1.00  0.67           H  
ATOM   4199 1HG  GLU A 283      11.376  21.190 -33.257  1.00  0.67           H  
ATOM   4200 2HG  GLU A 283      11.908  19.712 -34.052  1.00  0.67           H  
ATOM   4201  N   TYR A 284      11.310  16.640 -33.224  1.00  0.68           N  
ATOM   4202  CA  TYR A 284      12.495  15.893 -33.626  1.00  0.68           C  
ATOM   4203  C   TYR A 284      12.132  14.706 -34.533  1.00  0.68           C  
ATOM   4204  O   TYR A 284      12.755  14.549 -35.581  1.00  0.68           O  
ATOM   4205  CB  TYR A 284      13.352  15.413 -32.456  1.00  0.68           C  
ATOM   4206  CG  TYR A 284      14.077  16.440 -31.659  1.00  0.68           C  
ATOM   4207  CD1 TYR A 284      14.366  17.698 -32.165  1.00  0.68           C  
ATOM   4208  CD2 TYR A 284      14.488  16.083 -30.379  1.00  0.68           C  
ATOM   4209  CE1 TYR A 284      15.077  18.597 -31.373  1.00  0.68           C  
ATOM   4210  CE2 TYR A 284      15.180  16.964 -29.607  1.00  0.68           C  
ATOM   4211  CZ  TYR A 284      15.482  18.213 -30.089  1.00  0.68           C  
ATOM   4212  OH  TYR A 284      16.203  19.067 -29.304  1.00  0.68           O  
ATOM   4213  H   TYR A 284      10.925  16.592 -32.291  1.00  0.68           H  
ATOM   4214  HA  TYR A 284      13.125  16.561 -34.215  1.00  0.68           H  
ATOM   4215 1HB  TYR A 284      12.807  14.844 -31.759  1.00  0.68           H  
ATOM   4216 2HB  TYR A 284      14.096  14.778 -32.881  1.00  0.68           H  
ATOM   4217  HD1 TYR A 284      14.049  17.975 -33.174  1.00  0.68           H  
ATOM   4218  HD2 TYR A 284      14.254  15.088 -29.992  1.00  0.68           H  
ATOM   4219  HE1 TYR A 284      15.323  19.587 -31.753  1.00  0.68           H  
ATOM   4220  HE2 TYR A 284      15.500  16.673 -28.603  1.00  0.68           H  
ATOM   4221  HH  TYR A 284      15.761  19.944 -29.250  1.00  0.68           H  
ATOM   4222  N   PRO A 285      11.143  13.846 -34.216  1.00  0.68           N  
ATOM   4223  CA  PRO A 285      10.742  12.752 -35.076  1.00  0.68           C  
ATOM   4224  C   PRO A 285      10.433  13.192 -36.511  1.00  0.68           C  
ATOM   4225  O   PRO A 285      10.716  12.467 -37.456  1.00  0.68           O  
ATOM   4226  CB  PRO A 285       9.508  12.227 -34.369  1.00  0.68           C  
ATOM   4227  CG  PRO A 285       9.730  12.571 -32.905  1.00  0.68           C  
ATOM   4228  CD  PRO A 285      10.394  13.890 -32.925  1.00  0.68           C  
ATOM   4229  HA  PRO A 285      11.528  11.985 -35.079  1.00  0.68           H  
ATOM   4230 1HB  PRO A 285       8.600  12.702 -34.784  1.00  0.68           H  
ATOM   4231 2HB  PRO A 285       9.430  11.157 -34.557  1.00  0.68           H  
ATOM   4232 1HG  PRO A 285       8.777  12.644 -32.369  1.00  0.68           H  
ATOM   4233 2HG  PRO A 285      10.311  11.794 -32.396  1.00  0.68           H  
ATOM   4234 1HD  PRO A 285       9.642  14.641 -32.924  1.00  0.68           H  
ATOM   4235 2HD  PRO A 285      10.998  13.937 -32.060  1.00  0.68           H  
ATOM   4236  N   ARG A 286       9.945  14.420 -36.721  1.00  0.69           N  
ATOM   4237  CA  ARG A 286       9.659  14.851 -38.092  1.00  0.69           C  
ATOM   4238  C   ARG A 286      10.949  15.137 -38.892  1.00  0.69           C  
ATOM   4239  O   ARG A 286      10.927  15.186 -40.136  1.00  0.69           O  
ATOM   4240  CB  ARG A 286       8.764  16.073 -38.062  1.00  0.69           C  
ATOM   4241  CG  ARG A 286       7.367  15.795 -37.522  1.00  0.69           C  
ATOM   4242  CD  ARG A 286       6.556  17.012 -37.378  1.00  0.69           C  
ATOM   4243  NE  ARG A 286       6.090  17.487 -38.663  1.00  0.69           N  
ATOM   4244  CZ  ARG A 286       5.654  18.740 -38.920  1.00  0.69           C  
ATOM   4245  NH1 ARG A 286       5.664  19.656 -37.970  1.00  0.69           N  
ATOM   4246  NH2 ARG A 286       5.214  19.058 -40.126  1.00  0.69           N  
ATOM   4247  H   ARG A 286       9.688  15.047 -35.955  1.00  0.69           H  
ATOM   4248  HA  ARG A 286       9.114  14.050 -38.593  1.00  0.69           H  
ATOM   4249 1HB  ARG A 286       9.218  16.839 -37.424  1.00  0.69           H  
ATOM   4250 2HB  ARG A 286       8.662  16.485 -39.065  1.00  0.69           H  
ATOM   4251 1HG  ARG A 286       6.865  15.210 -38.240  1.00  0.69           H  
ATOM   4252 2HG  ARG A 286       7.390  15.229 -36.615  1.00  0.69           H  
ATOM   4253 1HD  ARG A 286       5.698  16.795 -36.759  1.00  0.69           H  
ATOM   4254 2HD  ARG A 286       7.153  17.796 -36.912  1.00  0.69           H  
ATOM   4255  HE  ARG A 286       6.049  16.781 -39.414  1.00  0.69           H  
ATOM   4256 1HH1 ARG A 286       6.013  19.431 -37.047  1.00  0.69           H  
ATOM   4257 2HH1 ARG A 286       5.342  20.593 -38.167  1.00  0.69           H  
ATOM   4258 1HH2 ARG A 286       5.210  18.372 -40.865  1.00  0.69           H  
ATOM   4259 2HH2 ARG A 286       4.891  19.995 -40.312  1.00  0.69           H  
ATOM   4260  N   GLN A 287      12.062  15.340 -38.163  1.00  0.70           N  
ATOM   4261  CA  GLN A 287      13.392  15.608 -38.709  1.00  0.70           C  
ATOM   4262  C   GLN A 287      14.216  14.321 -38.830  1.00  0.70           C  
ATOM   4263  O   GLN A 287      15.222  14.280 -39.554  1.00  0.70           O  
ATOM   4264  CB  GLN A 287      14.195  16.548 -37.788  1.00  0.70           C  
ATOM   4265  CG  GLN A 287      13.684  17.959 -37.605  1.00  0.70           C  
ATOM   4266  CD  GLN A 287      14.604  18.747 -36.628  1.00  0.70           C  
ATOM   4267  OE1 GLN A 287      15.777  18.375 -36.451  1.00  0.70           O  
ATOM   4268  NE2 GLN A 287      14.097  19.817 -36.010  1.00  0.70           N  
ATOM   4269  H   GLN A 287      11.998  15.270 -37.152  1.00  0.70           H  
ATOM   4270  HA  GLN A 287      13.284  16.050 -39.697  1.00  0.70           H  
ATOM   4271 1HB  GLN A 287      14.264  16.103 -36.798  1.00  0.70           H  
ATOM   4272 2HB  GLN A 287      15.195  16.631 -38.157  1.00  0.70           H  
ATOM   4273 1HG  GLN A 287      13.683  18.468 -38.565  1.00  0.70           H  
ATOM   4274 2HG  GLN A 287      12.680  17.933 -37.196  1.00  0.70           H  
ATOM   4275 1HE2 GLN A 287      14.670  20.349 -35.389  1.00  0.70           H  
ATOM   4276 2HE2 GLN A 287      13.123  20.119 -36.157  1.00  0.70           H  
ATOM   4277  N   VAL A 288      13.835  13.319 -38.033  1.00  0.70           N  
ATOM   4278  CA  VAL A 288      14.543  12.045 -37.897  1.00  0.70           C  
ATOM   4279  C   VAL A 288      13.893  10.832 -38.565  1.00  0.70           C  
ATOM   4280  O   VAL A 288      14.586  10.015 -39.186  1.00  0.70           O  
ATOM   4281  CB  VAL A 288      14.707  11.729 -36.424  1.00  0.70           C  
ATOM   4282  CG1 VAL A 288      15.316  10.373 -36.263  1.00  0.70           C  
ATOM   4283  CG2 VAL A 288      15.573  12.814 -35.762  1.00  0.70           C  
ATOM   4284  H   VAL A 288      13.020  13.479 -37.444  1.00  0.70           H  
ATOM   4285  HA  VAL A 288      15.532  12.175 -38.330  1.00  0.70           H  
ATOM   4286  HB  VAL A 288      13.730  11.706 -35.966  1.00  0.70           H  
ATOM   4287 1HG1 VAL A 288      15.399  10.136 -35.212  1.00  0.70           H  
ATOM   4288 2HG1 VAL A 288      14.670   9.644 -36.741  1.00  0.70           H  
ATOM   4289 3HG1 VAL A 288      16.294  10.348 -36.728  1.00  0.70           H  
ATOM   4290 1HG2 VAL A 288      15.681  12.608 -34.702  1.00  0.70           H  
ATOM   4291 2HG2 VAL A 288      16.552  12.827 -36.235  1.00  0.70           H  
ATOM   4292 3HG2 VAL A 288      15.105  13.786 -35.885  1.00  0.70           H  
ATOM   4293  N   GLY A 289      12.588  10.668 -38.389  1.00  0.70           N  
ATOM   4294  CA  GLY A 289      11.875   9.532 -38.940  1.00  0.70           C  
ATOM   4295  C   GLY A 289      11.749   8.350 -37.985  1.00  0.70           C  
ATOM   4296  O   GLY A 289      11.873   8.452 -36.755  1.00  0.70           O  
ATOM   4297  H   GLY A 289      12.049  11.361 -37.890  1.00  0.70           H  
ATOM   4298 1HA  GLY A 289      10.877   9.860 -39.235  1.00  0.70           H  
ATOM   4299 2HA  GLY A 289      12.371   9.205 -39.855  1.00  0.70           H  
ATOM   4300  N   ASN A 290      11.444   7.209 -38.563  1.00  0.70           N  
ATOM   4301  CA  ASN A 290      11.139   6.036 -37.789  1.00  0.70           C  
ATOM   4302  C   ASN A 290      12.377   5.302 -37.315  1.00  0.70           C  
ATOM   4303  O   ASN A 290      13.011   4.518 -38.035  1.00  0.70           O  
ATOM   4304  CB  ASN A 290      10.251   5.112 -38.587  1.00  0.70           C  
ATOM   4305  CG  ASN A 290       9.765   3.886 -37.857  1.00  0.70           C  
ATOM   4306  OD1 ASN A 290      10.243   3.492 -36.790  1.00  0.70           O  
ATOM   4307  ND2 ASN A 290       8.793   3.235 -38.455  1.00  0.70           N  
ATOM   4308  H   ASN A 290      11.390   7.152 -39.572  1.00  0.70           H  
ATOM   4309  HA  ASN A 290      10.592   6.351 -36.900  1.00  0.70           H  
ATOM   4310 1HB  ASN A 290       9.382   5.672 -38.950  1.00  0.70           H  
ATOM   4311 2HB  ASN A 290      10.786   4.776 -39.449  1.00  0.70           H  
ATOM   4312 1HD2 ASN A 290       8.413   2.404 -38.044  1.00  0.70           H  
ATOM   4313 2HD2 ASN A 290       8.428   3.574 -39.327  1.00  0.70           H  
ATOM   4314  N   ILE A 291      12.690   5.559 -36.059  1.00  0.70           N  
ATOM   4315  CA  ILE A 291      13.812   4.937 -35.378  1.00  0.70           C  
ATOM   4316  C   ILE A 291      13.227   4.004 -34.314  1.00  0.70           C  
ATOM   4317  O   ILE A 291      13.825   3.761 -33.261  1.00  0.70           O  
ATOM   4318  CB  ILE A 291      14.795   5.956 -34.775  1.00  0.70           C  
ATOM   4319  CG1 ILE A 291      14.170   6.855 -33.750  1.00  0.70           C  
ATOM   4320  CG2 ILE A 291      15.285   6.825 -35.912  1.00  0.70           C  
ATOM   4321  CD1 ILE A 291      15.201   7.660 -32.929  1.00  0.70           C  
ATOM   4322  H   ILE A 291      12.143   6.286 -35.601  1.00  0.70           H  
ATOM   4323  HA  ILE A 291      14.370   4.331 -36.091  1.00  0.70           H  
ATOM   4324  HB  ILE A 291      15.635   5.432 -34.317  1.00  0.70           H  
ATOM   4325 1HG1 ILE A 291      13.505   7.558 -34.251  1.00  0.70           H  
ATOM   4326 2HG1 ILE A 291      13.590   6.244 -33.087  1.00  0.70           H  
ATOM   4327 1HG2 ILE A 291      16.008   7.549 -35.541  1.00  0.70           H  
ATOM   4328 2HG2 ILE A 291      15.740   6.205 -36.664  1.00  0.70           H  
ATOM   4329 3HG2 ILE A 291      14.437   7.347 -36.351  1.00  0.70           H  
ATOM   4330 1HD1 ILE A 291      14.683   8.276 -32.202  1.00  0.70           H  
ATOM   4331 2HD1 ILE A 291      15.870   6.974 -32.405  1.00  0.70           H  
ATOM   4332 3HD1 ILE A 291      15.787   8.294 -33.591  1.00  0.70           H  
ATOM   4333  N   TYR A 292      12.012   3.522 -34.617  1.00  0.69           N  
ATOM   4334  CA  TYR A 292      11.233   2.557 -33.848  1.00  0.69           C  
ATOM   4335  C   TYR A 292      11.105   2.907 -32.385  1.00  0.69           C  
ATOM   4336  O   TYR A 292      10.522   3.924 -32.018  1.00  0.69           O  
ATOM   4337  CB  TYR A 292      11.836   1.172 -34.015  1.00  0.69           C  
ATOM   4338  CG  TYR A 292      11.792   0.705 -35.393  1.00  0.69           C  
ATOM   4339  CD1 TYR A 292      12.807   1.055 -36.227  1.00  0.69           C  
ATOM   4340  CD2 TYR A 292      10.768  -0.083 -35.843  1.00  0.69           C  
ATOM   4341  CE1 TYR A 292      12.809   0.633 -37.491  1.00  0.69           C  
ATOM   4342  CE2 TYR A 292      10.766  -0.519 -37.132  1.00  0.69           C  
ATOM   4343  CZ  TYR A 292      11.780  -0.167 -37.963  1.00  0.69           C  
ATOM   4344  OH  TYR A 292      11.790  -0.634 -39.248  1.00  0.69           O  
ATOM   4345  H   TYR A 292      11.598   3.801 -35.501  1.00  0.69           H  
ATOM   4346  HA  TYR A 292      10.229   2.535 -34.267  1.00  0.69           H  
ATOM   4347 1HB  TYR A 292      12.859   1.189 -33.703  1.00  0.69           H  
ATOM   4348 2HB  TYR A 292      11.304   0.444 -33.398  1.00  0.69           H  
ATOM   4349  HD1 TYR A 292      13.621   1.674 -35.870  1.00  0.69           H  
ATOM   4350  HD2 TYR A 292       9.969  -0.374 -35.182  1.00  0.69           H  
ATOM   4351  HE1 TYR A 292      13.616   0.918 -38.105  1.00  0.69           H  
ATOM   4352  HE2 TYR A 292       9.956  -1.160 -37.494  1.00  0.69           H  
ATOM   4353  HH  TYR A 292      11.026  -1.245 -39.380  1.00  0.69           H  
ATOM   4354  N   ALA A 293      11.675   2.076 -31.534  1.00  0.67           N  
ATOM   4355  CA  ALA A 293      11.591   2.246 -30.101  1.00  0.67           C  
ATOM   4356  C   ALA A 293      12.159   3.601 -29.660  1.00  0.67           C  
ATOM   4357  O   ALA A 293      11.665   4.224 -28.710  1.00  0.67           O  
ATOM   4358  CB  ALA A 293      12.340   1.093 -29.450  1.00  0.67           C  
ATOM   4359  H   ALA A 293      12.198   1.278 -31.880  1.00  0.67           H  
ATOM   4360  HA  ALA A 293      10.543   2.215 -29.808  1.00  0.67           H  
ATOM   4361 1HB  ALA A 293      12.278   1.176 -28.379  1.00  0.67           H  
ATOM   4362 2HB  ALA A 293      11.900   0.152 -29.775  1.00  0.67           H  
ATOM   4363 3HB  ALA A 293      13.388   1.123 -29.761  1.00  0.67           H  
ATOM   4364  N   GLY A 294      13.173   4.089 -30.380  1.00  0.66           N  
ATOM   4365  CA  GLY A 294      13.851   5.323 -30.022  1.00  0.66           C  
ATOM   4366  C   GLY A 294      13.000   6.559 -30.278  1.00  0.66           C  
ATOM   4367  O   GLY A 294      13.316   7.638 -29.773  1.00  0.66           O  
ATOM   4368  H   GLY A 294      13.493   3.590 -31.212  1.00  0.66           H  
ATOM   4369 1HA  GLY A 294      14.138   5.286 -28.971  1.00  0.66           H  
ATOM   4370 2HA  GLY A 294      14.776   5.391 -30.596  1.00  0.66           H  
ATOM   4371  N   THR A 295      11.896   6.409 -31.021  1.00  0.65           N  
ATOM   4372  CA  THR A 295      11.038   7.536 -31.359  1.00  0.65           C  
ATOM   4373  C   THR A 295      10.292   8.043 -30.142  1.00  0.65           C  
ATOM   4374  O   THR A 295       9.866   9.195 -30.101  1.00  0.65           O  
ATOM   4375  CB  THR A 295       9.978   7.147 -32.393  1.00  0.65           C  
ATOM   4376  OG1 THR A 295       9.220   6.096 -31.830  1.00  0.65           O  
ATOM   4377  CG2 THR A 295      10.567   6.734 -33.705  1.00  0.65           C  
ATOM   4378  H   THR A 295      11.641   5.484 -31.370  1.00  0.65           H  
ATOM   4379  HA  THR A 295      11.657   8.332 -31.766  1.00  0.65           H  
ATOM   4380  HB  THR A 295       9.327   7.993 -32.561  1.00  0.65           H  
ATOM   4381  HG1 THR A 295       9.808   5.326 -31.669  1.00  0.65           H  
ATOM   4382 1HG2 THR A 295       9.769   6.457 -34.395  1.00  0.65           H  
ATOM   4383 2HG2 THR A 295      11.138   7.561 -34.121  1.00  0.65           H  
ATOM   4384 3HG2 THR A 295      11.208   5.893 -33.537  1.00  0.65           H  
ATOM   4385  N   VAL A 296      10.134   7.196 -29.128  1.00  0.64           N  
ATOM   4386  CA  VAL A 296       9.394   7.623 -27.957  1.00  0.64           C  
ATOM   4387  C   VAL A 296      10.278   8.522 -27.144  1.00  0.64           C  
ATOM   4388  O   VAL A 296       9.880   9.598 -26.694  1.00  0.64           O  
ATOM   4389  CB  VAL A 296       9.014   6.427 -27.106  1.00  0.64           C  
ATOM   4390  CG1 VAL A 296       8.343   6.900 -25.827  1.00  0.64           C  
ATOM   4391  CG2 VAL A 296       8.144   5.520 -27.924  1.00  0.64           C  
ATOM   4392  H   VAL A 296      10.530   6.252 -29.168  1.00  0.64           H  
ATOM   4393  HA  VAL A 296       8.498   8.164 -28.268  1.00  0.64           H  
ATOM   4394  HB  VAL A 296       9.921   5.887 -26.825  1.00  0.64           H  
ATOM   4395 1HG1 VAL A 296       8.093   6.051 -25.209  1.00  0.64           H  
ATOM   4396 2HG1 VAL A 296       9.023   7.551 -25.279  1.00  0.64           H  
ATOM   4397 3HG1 VAL A 296       7.432   7.448 -26.079  1.00  0.64           H  
ATOM   4398 1HG2 VAL A 296       7.890   4.645 -27.357  1.00  0.64           H  
ATOM   4399 2HG2 VAL A 296       7.248   6.055 -28.195  1.00  0.64           H  
ATOM   4400 3HG2 VAL A 296       8.685   5.213 -28.825  1.00  0.64           H  
ATOM   4401  N   PHE A 297      11.501   8.062 -26.955  1.00  0.63           N  
ATOM   4402  CA  PHE A 297      12.479   8.805 -26.210  1.00  0.63           C  
ATOM   4403  C   PHE A 297      12.801  10.116 -26.925  1.00  0.63           C  
ATOM   4404  O   PHE A 297      12.938  11.164 -26.291  1.00  0.63           O  
ATOM   4405  CB  PHE A 297      13.738   8.006 -26.083  1.00  0.63           C  
ATOM   4406  CG  PHE A 297      13.731   6.824 -25.201  1.00  0.63           C  
ATOM   4407  CD1 PHE A 297      12.582   6.342 -24.629  1.00  0.63           C  
ATOM   4408  CD2 PHE A 297      14.946   6.206 -24.896  1.00  0.63           C  
ATOM   4409  CE1 PHE A 297      12.654   5.259 -23.794  1.00  0.63           C  
ATOM   4410  CE2 PHE A 297      15.014   5.147 -24.079  1.00  0.63           C  
ATOM   4411  CZ  PHE A 297      13.880   4.666 -23.530  1.00  0.63           C  
ATOM   4412  H   PHE A 297      11.756   7.171 -27.359  1.00  0.63           H  
ATOM   4413  HA  PHE A 297      12.075   9.029 -25.222  1.00  0.63           H  
ATOM   4414 1HB  PHE A 297      14.028   7.674 -27.077  1.00  0.63           H  
ATOM   4415 2HB  PHE A 297      14.473   8.638 -25.726  1.00  0.63           H  
ATOM   4416  HD1 PHE A 297      11.626   6.817 -24.839  1.00  0.63           H  
ATOM   4417  HD2 PHE A 297      15.860   6.581 -25.311  1.00  0.63           H  
ATOM   4418  HE1 PHE A 297      11.748   4.864 -23.334  1.00  0.63           H  
ATOM   4419  HE2 PHE A 297      15.978   4.686 -23.862  1.00  0.63           H  
ATOM   4420  HZ  PHE A 297      13.940   3.812 -22.877  1.00  0.63           H  
ATOM   4421  N   LEU A 298      12.888  10.045 -28.260  1.00  0.63           N  
ATOM   4422  CA  LEU A 298      13.159  11.194 -29.110  1.00  0.63           C  
ATOM   4423  C   LEU A 298      12.047  12.220 -28.913  1.00  0.63           C  
ATOM   4424  O   LEU A 298      12.318  13.404 -28.689  1.00  0.63           O  
ATOM   4425  CB  LEU A 298      13.194  10.734 -30.571  1.00  0.63           C  
ATOM   4426  CG  LEU A 298      13.452  11.748 -31.632  1.00  0.63           C  
ATOM   4427  CD1 LEU A 298      14.797  12.277 -31.441  1.00  0.63           C  
ATOM   4428  CD2 LEU A 298      13.331  11.119 -32.984  1.00  0.63           C  
ATOM   4429  H   LEU A 298      12.792   9.141 -28.719  1.00  0.63           H  
ATOM   4430  HA  LEU A 298      14.114  11.633 -28.827  1.00  0.63           H  
ATOM   4431 1HB  LEU A 298      13.953   9.966 -30.663  1.00  0.63           H  
ATOM   4432 2HB  LEU A 298      12.239  10.294 -30.793  1.00  0.63           H  
ATOM   4433  HG  LEU A 298      12.743  12.543 -31.547  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 298      15.041  12.999 -32.192  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 298      14.873  12.731 -30.460  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 298      15.481  11.441 -31.521  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 298      13.521  11.877 -33.722  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 298      14.051  10.325 -33.086  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 298      12.332  10.716 -33.117  1.00  0.63           H  
ATOM   4440  N   ALA A 299      10.786  11.758 -28.981  1.00  0.62           N  
ATOM   4441  CA  ALA A 299       9.630  12.616 -28.772  1.00  0.62           C  
ATOM   4442  C   ALA A 299       9.660  13.230 -27.362  1.00  0.62           C  
ATOM   4443  O   ALA A 299       9.344  14.412 -27.199  1.00  0.62           O  
ATOM   4444  CB  ALA A 299       8.345  11.824 -29.007  1.00  0.62           C  
ATOM   4445  H   ALA A 299      10.605  10.778 -29.197  1.00  0.62           H  
ATOM   4446  HA  ALA A 299       9.672  13.428 -29.497  1.00  0.62           H  
ATOM   4447 1HB  ALA A 299       7.487  12.474 -28.878  1.00  0.62           H  
ATOM   4448 2HB  ALA A 299       8.342  11.420 -30.020  1.00  0.62           H  
ATOM   4449 3HB  ALA A 299       8.289  11.001 -28.296  1.00  0.62           H  
ATOM   4450  N   LEU A 300      10.098  12.473 -26.340  1.00  0.61           N  
ATOM   4451  CA  LEU A 300      10.180  13.059 -24.999  1.00  0.61           C  
ATOM   4452  C   LEU A 300      11.239  14.158 -24.985  1.00  0.61           C  
ATOM   4453  O   LEU A 300      11.006  15.244 -24.448  1.00  0.61           O  
ATOM   4454  CB  LEU A 300      10.497  12.026 -23.901  1.00  0.61           C  
ATOM   4455  CG  LEU A 300      10.558  12.643 -22.464  1.00  0.61           C  
ATOM   4456  CD1 LEU A 300       9.210  13.283 -22.136  1.00  0.61           C  
ATOM   4457  CD2 LEU A 300      10.889  11.579 -21.438  1.00  0.61           C  
ATOM   4458  H   LEU A 300      10.330  11.491 -26.489  1.00  0.61           H  
ATOM   4459  HA  LEU A 300       9.219  13.509 -24.762  1.00  0.61           H  
ATOM   4460 1HB  LEU A 300       9.734  11.247 -23.918  1.00  0.61           H  
ATOM   4461 2HB  LEU A 300      11.465  11.570 -24.118  1.00  0.61           H  
ATOM   4462  HG  LEU A 300      11.320  13.412 -22.441  1.00  0.61           H  
ATOM   4463 1HD1 LEU A 300       9.249  13.730 -21.141  1.00  0.61           H  
ATOM   4464 2HD1 LEU A 300       8.987  14.057 -22.871  1.00  0.61           H  
ATOM   4465 3HD1 LEU A 300       8.431  12.527 -22.162  1.00  0.61           H  
ATOM   4466 1HD2 LEU A 300      10.927  12.035 -20.448  1.00  0.61           H  
ATOM   4467 2HD2 LEU A 300      10.127  10.799 -21.450  1.00  0.61           H  
ATOM   4468 3HD2 LEU A 300      11.850  11.150 -21.675  1.00  0.61           H  
ATOM   4469  N   ALA A 301      12.410  13.898 -25.582  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      13.457  14.915 -25.603  1.00  0.61           C  
ATOM   4471  C   ALA A 301      12.961  16.169 -26.301  1.00  0.61           C  
ATOM   4472  O   ALA A 301      13.238  17.278 -25.844  1.00  0.61           O  
ATOM   4473  CB  ALA A 301      14.691  14.411 -26.324  1.00  0.61           C  
ATOM   4474  H   ALA A 301      12.572  12.985 -26.007  1.00  0.61           H  
ATOM   4475  HA  ALA A 301      13.711  15.164 -24.573  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      15.455  15.185 -26.310  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      15.061  13.529 -25.839  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301      14.434  14.170 -27.354  1.00  0.61           H  
ATOM   4479  N   SER A 302      12.204  15.991 -27.393  1.00  0.61           N  
ATOM   4480  CA  SER A 302      11.647  17.112 -28.136  1.00  0.61           C  
ATOM   4481  C   SER A 302      10.663  17.879 -27.290  1.00  0.61           C  
ATOM   4482  O   SER A 302      10.704  19.108 -27.246  1.00  0.61           O  
ATOM   4483  CB  SER A 302      10.940  16.661 -29.378  1.00  0.61           C  
ATOM   4484  OG  SER A 302      10.434  17.772 -30.080  1.00  0.61           O  
ATOM   4485  H   SER A 302      12.034  15.041 -27.727  1.00  0.61           H  
ATOM   4486  HA  SER A 302      12.459  17.781 -28.417  1.00  0.61           H  
ATOM   4487 1HB  SER A 302      11.616  16.103 -30.002  1.00  0.61           H  
ATOM   4488 2HB  SER A 302      10.125  15.997 -29.115  1.00  0.61           H  
ATOM   4489  HG  SER A 302       9.661  18.098 -29.572  1.00  0.61           H  
ATOM   4490  N   THR A 303       9.785  17.148 -26.607  1.00  0.61           N  
ATOM   4491  CA  THR A 303       8.768  17.755 -25.785  1.00  0.61           C  
ATOM   4492  C   THR A 303       9.427  18.664 -24.782  1.00  0.61           C  
ATOM   4493  O   THR A 303       9.076  19.830 -24.652  1.00  0.61           O  
ATOM   4494  CB  THR A 303       8.002  16.680 -25.001  1.00  0.61           C  
ATOM   4495  OG1 THR A 303       7.386  15.773 -25.902  1.00  0.61           O  
ATOM   4496  CG2 THR A 303       6.972  17.289 -24.145  1.00  0.61           C  
ATOM   4497  H   THR A 303       9.805  16.132 -26.689  1.00  0.61           H  
ATOM   4498  HA  THR A 303       8.091  18.334 -26.411  1.00  0.61           H  
ATOM   4499  HB  THR A 303       8.691  16.132 -24.373  1.00  0.61           H  
ATOM   4500  HG1 THR A 303       8.068  15.390 -26.498  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303       6.450  16.509 -23.598  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303       7.465  17.959 -23.450  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303       6.265  17.842 -24.763  1.00  0.61           H  
ATOM   4504  N   ILE A 304      10.441  18.144 -24.113  1.00  0.61           N  
ATOM   4505  CA  ILE A 304      11.126  18.905 -23.100  1.00  0.61           C  
ATOM   4506  C   ILE A 304      11.894  20.086 -23.703  1.00  0.61           C  
ATOM   4507  O   ILE A 304      11.824  21.202 -23.184  1.00  0.61           O  
ATOM   4508  CB  ILE A 304      12.079  17.990 -22.331  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304      11.266  16.948 -21.553  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304      12.923  18.826 -21.422  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304      12.091  15.857 -20.979  1.00  0.61           C  
ATOM   4512  H   ILE A 304      10.708  17.174 -24.287  1.00  0.61           H  
ATOM   4513  HA  ILE A 304      10.387  19.298 -22.406  1.00  0.61           H  
ATOM   4514  HB  ILE A 304      12.719  17.450 -23.035  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304      10.747  17.429 -20.767  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304      10.535  16.500 -22.229  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304      13.608  18.200 -20.883  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304      13.474  19.521 -22.034  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304      12.294  19.368 -20.715  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304      11.457  15.153 -20.442  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304      12.622  15.340 -21.777  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304      12.788  16.299 -20.303  1.00  0.61           H  
ATOM   4523  N   ASP A 305      12.630  19.841 -24.793  1.00  0.62           N  
ATOM   4524  CA  ASP A 305      13.435  20.861 -25.459  1.00  0.62           C  
ATOM   4525  C   ASP A 305      12.646  22.015 -26.074  1.00  0.62           C  
ATOM   4526  O   ASP A 305      13.126  23.159 -26.056  1.00  0.62           O  
ATOM   4527  CB  ASP A 305      14.277  20.213 -26.565  1.00  0.62           C  
ATOM   4528  CG  ASP A 305      15.256  21.169 -27.213  1.00  0.62           C  
ATOM   4529  OD1 ASP A 305      16.050  21.701 -26.502  1.00  0.62           O  
ATOM   4530  OD2 ASP A 305      15.256  21.315 -28.425  1.00  0.62           O  
ATOM   4531  H   ASP A 305      12.653  18.899 -25.178  1.00  0.62           H  
ATOM   4532  HA  ASP A 305      14.114  21.277 -24.716  1.00  0.62           H  
ATOM   4533 1HB  ASP A 305      14.823  19.365 -26.163  1.00  0.62           H  
ATOM   4534 2HB  ASP A 305      13.608  19.822 -27.337  1.00  0.62           H  
ATOM   4535  N   ASN A 306      11.457  21.722 -26.626  1.00  0.62           N  
ATOM   4536  CA  ASN A 306      10.654  22.733 -27.302  1.00  0.62           C  
ATOM   4537  C   ASN A 306       9.460  23.275 -26.504  1.00  0.62           C  
ATOM   4538  O   ASN A 306       8.997  24.383 -26.779  1.00  0.62           O  
ATOM   4539  CB  ASN A 306      10.188  22.200 -28.654  1.00  0.62           C  
ATOM   4540  CG  ASN A 306      11.343  21.992 -29.627  1.00  0.62           C  
ATOM   4541  OD1 ASN A 306      11.949  22.996 -30.025  1.00  0.62           O  
ATOM   4542  ND2 ASN A 306      11.658  20.772 -30.035  1.00  0.62           N  
ATOM   4543  H   ASN A 306      11.126  20.761 -26.621  1.00  0.62           H  
ATOM   4544  HA  ASN A 306      11.303  23.586 -27.496  1.00  0.62           H  
ATOM   4545 1HB  ASN A 306       9.675  21.242 -28.509  1.00  0.62           H  
ATOM   4546 2HB  ASN A 306       9.472  22.891 -29.092  1.00  0.62           H  
ATOM   4547 1HD2 ASN A 306      12.417  20.662 -30.675  1.00  0.62           H  
ATOM   4548 2HD2 ASN A 306      11.154  19.933 -29.744  1.00  0.62           H  
ATOM   4549  N   ALA A 307       8.943  22.530 -25.529  1.00  0.63           N  
ATOM   4550  CA  ALA A 307       7.802  23.017 -24.761  1.00  0.63           C  
ATOM   4551  C   ALA A 307       8.237  24.122 -23.816  1.00  0.63           C  
ATOM   4552  O   ALA A 307       9.363  24.126 -23.312  1.00  0.63           O  
ATOM   4553  CB  ALA A 307       7.165  21.909 -23.966  1.00  0.63           C  
ATOM   4554  H   ALA A 307       9.308  21.605 -25.307  1.00  0.63           H  
ATOM   4555  HA  ALA A 307       7.072  23.426 -25.460  1.00  0.63           H  
ATOM   4556 1HB  ALA A 307       6.316  22.311 -23.423  1.00  0.63           H  
ATOM   4557 2HB  ALA A 307       6.833  21.117 -24.635  1.00  0.63           H  
ATOM   4558 3HB  ALA A 307       7.891  21.511 -23.263  1.00  0.63           H  
ATOM   4559  N   VAL A 308       7.346  25.042 -23.487  1.00  0.63           N  
ATOM   4560  CA  VAL A 308       7.795  26.048 -22.543  1.00  0.63           C  
ATOM   4561  C   VAL A 308       7.678  25.580 -21.110  1.00  0.63           C  
ATOM   4562  O   VAL A 308       6.672  25.799 -20.434  1.00  0.63           O  
ATOM   4563  CB  VAL A 308       6.996  27.348 -22.696  1.00  0.63           C  
ATOM   4564  CG1 VAL A 308       7.524  28.379 -21.702  1.00  0.63           C  
ATOM   4565  CG2 VAL A 308       7.118  27.853 -24.125  1.00  0.63           C  
ATOM   4566  H   VAL A 308       6.418  25.059 -23.883  1.00  0.63           H  
ATOM   4567  HA  VAL A 308       8.843  26.271 -22.747  1.00  0.63           H  
ATOM   4568  HB  VAL A 308       5.949  27.162 -22.458  1.00  0.63           H  
ATOM   4569 1HG1 VAL A 308       6.954  29.302 -21.793  1.00  0.63           H  
ATOM   4570 2HG1 VAL A 308       7.421  27.987 -20.690  1.00  0.63           H  
ATOM   4571 3HG1 VAL A 308       8.575  28.579 -21.908  1.00  0.63           H  
ATOM   4572 1HG2 VAL A 308       6.548  28.777 -24.234  1.00  0.63           H  
ATOM   4573 2HG2 VAL A 308       8.166  28.043 -24.354  1.00  0.63           H  
ATOM   4574 3HG2 VAL A 308       6.728  27.102 -24.812  1.00  0.63           H  
ATOM   4575  N   ILE A 309       8.746  24.998 -20.604  1.00  0.63           N  
ATOM   4576  CA  ILE A 309       8.686  24.501 -19.241  1.00  0.63           C  
ATOM   4577  C   ILE A 309       9.067  25.633 -18.292  1.00  0.63           C  
ATOM   4578  O   ILE A 309      10.212  25.752 -17.861  1.00  0.63           O  
ATOM   4579  CB  ILE A 309       9.649  23.322 -19.022  1.00  0.63           C  
ATOM   4580  CG1 ILE A 309       9.457  22.207 -20.087  1.00  0.63           C  
ATOM   4581  CG2 ILE A 309       9.429  22.760 -17.645  1.00  0.63           C  
ATOM   4582  CD1 ILE A 309       8.072  21.617 -20.124  1.00  0.63           C  
ATOM   4583  H   ILE A 309       9.540  24.836 -21.223  1.00  0.63           H  
ATOM   4584  HA  ILE A 309       7.669  24.181 -19.016  1.00  0.63           H  
ATOM   4585  HB  ILE A 309      10.677  23.679 -19.102  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 309       9.681  22.620 -21.076  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 309      10.170  21.404 -19.883  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 309      10.119  21.957 -17.477  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 309       9.588  23.538 -16.910  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 309       8.408  22.386 -17.549  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 309       8.034  20.846 -20.893  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 309       7.842  21.176 -19.153  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 309       7.349  22.398 -20.353  1.00  0.63           H  
ATOM   4594  N   ASP A 310       8.075  26.459 -17.951  1.00  0.63           N  
ATOM   4595  CA  ASP A 310       8.295  27.621 -17.071  1.00  0.63           C  
ATOM   4596  C   ASP A 310       8.174  27.249 -15.590  1.00  0.63           C  
ATOM   4597  O   ASP A 310       8.581  27.993 -14.698  1.00  0.63           O  
ATOM   4598  CB  ASP A 310       7.290  28.744 -17.366  1.00  0.63           C  
ATOM   4599  CG  ASP A 310       5.798  28.377 -17.072  1.00  0.63           C  
ATOM   4600  OD1 ASP A 310       5.317  27.356 -17.527  1.00  0.63           O  
ATOM   4601  OD2 ASP A 310       5.169  29.133 -16.351  1.00  0.63           O  
ATOM   4602  H   ASP A 310       7.178  26.289 -18.405  1.00  0.63           H  
ATOM   4603  HA  ASP A 310       9.302  27.998 -17.246  1.00  0.63           H  
ATOM   4604 1HB  ASP A 310       7.551  29.619 -16.772  1.00  0.63           H  
ATOM   4605 2HB  ASP A 310       7.374  29.031 -18.415  1.00  0.63           H  
ATOM   4606  N   ARG A 311       7.586  26.091 -15.359  1.00  0.62           N  
ATOM   4607  CA  ARG A 311       7.286  25.537 -14.050  1.00  0.62           C  
ATOM   4608  C   ARG A 311       7.143  24.046 -14.253  1.00  0.62           C  
ATOM   4609  O   ARG A 311       7.123  23.601 -15.395  1.00  0.62           O  
ATOM   4610  CB  ARG A 311       6.000  26.117 -13.481  1.00  0.62           C  
ATOM   4611  CG  ARG A 311       4.729  25.690 -14.211  1.00  0.62           C  
ATOM   4612  CD  ARG A 311       3.535  26.467 -13.774  1.00  0.62           C  
ATOM   4613  NE  ARG A 311       3.553  27.831 -14.292  1.00  0.62           N  
ATOM   4614  CZ  ARG A 311       2.769  28.837 -13.900  1.00  0.62           C  
ATOM   4615  NH1 ARG A 311       1.870  28.687 -12.943  1.00  0.62           N  
ATOM   4616  NH2 ARG A 311       2.934  29.982 -14.513  1.00  0.62           N  
ATOM   4617  H   ARG A 311       7.301  25.568 -16.172  1.00  0.62           H  
ATOM   4618  HA  ARG A 311       8.113  25.733 -13.368  1.00  0.62           H  
ATOM   4619 1HB  ARG A 311       5.895  25.829 -12.439  1.00  0.62           H  
ATOM   4620 2HB  ARG A 311       6.047  27.209 -13.520  1.00  0.62           H  
ATOM   4621 1HG  ARG A 311       4.865  25.857 -15.282  1.00  0.62           H  
ATOM   4622 2HG  ARG A 311       4.536  24.634 -14.034  1.00  0.62           H  
ATOM   4623 1HD  ARG A 311       2.634  25.976 -14.139  1.00  0.62           H  
ATOM   4624 2HD  ARG A 311       3.512  26.514 -12.688  1.00  0.62           H  
ATOM   4625  HE  ARG A 311       4.213  28.066 -15.053  1.00  0.62           H  
ATOM   4626 1HH1 ARG A 311       1.764  27.793 -12.487  1.00  0.62           H  
ATOM   4627 2HH1 ARG A 311       1.291  29.467 -12.669  1.00  0.62           H  
ATOM   4628 1HH2 ARG A 311       3.656  30.010 -15.257  1.00  0.62           H  
ATOM   4629 2HH2 ARG A 311       2.381  30.788 -14.273  1.00  0.62           H  
ATOM   4630  N   GLU A 312       7.057  23.261 -13.188  1.00  0.62           N  
ATOM   4631  CA  GLU A 312       6.885  21.831 -13.417  1.00  0.62           C  
ATOM   4632  C   GLU A 312       5.613  21.523 -14.217  1.00  0.62           C  
ATOM   4633  O   GLU A 312       4.533  22.031 -13.897  1.00  0.62           O  
ATOM   4634  CB  GLU A 312       6.879  21.051 -12.101  1.00  0.62           C  
ATOM   4635  CG  GLU A 312       8.235  20.961 -11.417  1.00  0.62           C  
ATOM   4636  CD  GLU A 312       8.215  20.133 -10.153  1.00  0.62           C  
ATOM   4637  OE1 GLU A 312       7.158  19.695  -9.763  1.00  0.62           O  
ATOM   4638  OE2 GLU A 312       9.262  19.940  -9.581  1.00  0.62           O  
ATOM   4639  H   GLU A 312       7.090  23.635 -12.252  1.00  0.62           H  
ATOM   4640  HA  GLU A 312       7.736  21.501 -13.984  1.00  0.62           H  
ATOM   4641 1HB  GLU A 312       6.178  21.514 -11.408  1.00  0.62           H  
ATOM   4642 2HB  GLU A 312       6.530  20.040 -12.288  1.00  0.62           H  
ATOM   4643 1HG  GLU A 312       8.924  20.498 -12.111  1.00  0.62           H  
ATOM   4644 2HG  GLU A 312       8.597  21.964 -11.198  1.00  0.62           H  
ATOM   4645  N   ARG A 313       5.749  20.647 -15.221  1.00  0.62           N  
ATOM   4646  CA  ARG A 313       4.642  20.210 -16.086  1.00  0.62           C  
ATOM   4647  C   ARG A 313       4.490  18.691 -16.120  1.00  0.62           C  
ATOM   4648  O   ARG A 313       5.476  17.957 -16.016  1.00  0.62           O  
ATOM   4649  CB  ARG A 313       4.856  20.713 -17.512  1.00  0.62           C  
ATOM   4650  CG  ARG A 313       4.882  22.231 -17.669  1.00  0.62           C  
ATOM   4651  CD  ARG A 313       3.513  22.801 -17.524  1.00  0.62           C  
ATOM   4652  NE  ARG A 313       3.498  24.245 -17.541  1.00  0.62           N  
ATOM   4653  CZ  ARG A 313       2.387  25.006 -17.503  1.00  0.62           C  
ATOM   4654  NH1 ARG A 313       1.168  24.465 -17.464  1.00  0.62           N  
ATOM   4655  NH2 ARG A 313       2.526  26.321 -17.506  1.00  0.62           N  
ATOM   4656  H   ARG A 313       6.689  20.305 -15.409  1.00  0.62           H  
ATOM   4657  HA  ARG A 313       3.711  20.637 -15.705  1.00  0.62           H  
ATOM   4658 1HB  ARG A 313       5.804  20.327 -17.887  1.00  0.62           H  
ATOM   4659 2HB  ARG A 313       4.072  20.323 -18.152  1.00  0.62           H  
ATOM   4660 1HG  ARG A 313       5.515  22.672 -16.922  1.00  0.62           H  
ATOM   4661 2HG  ARG A 313       5.260  22.490 -18.657  1.00  0.62           H  
ATOM   4662 1HD  ARG A 313       2.912  22.463 -18.350  1.00  0.62           H  
ATOM   4663 2HD  ARG A 313       3.069  22.461 -16.585  1.00  0.62           H  
ATOM   4664  HE  ARG A 313       4.388  24.733 -17.572  1.00  0.62           H  
ATOM   4665 1HH1 ARG A 313       1.020  23.437 -17.476  1.00  0.62           H  
ATOM   4666 2HH1 ARG A 313       0.358  25.059 -17.438  1.00  0.62           H  
ATOM   4667 1HH2 ARG A 313       3.482  26.739 -17.533  1.00  0.62           H  
ATOM   4668 2HH2 ARG A 313       1.720  26.920 -17.481  1.00  0.62           H  
ATOM   4669  N   ARG A 314       3.258  18.200 -16.294  1.00  0.62           N  
ATOM   4670  CA  ARG A 314       3.092  16.745 -16.383  1.00  0.62           C  
ATOM   4671  C   ARG A 314       3.086  16.321 -17.851  1.00  0.62           C  
ATOM   4672  O   ARG A 314       2.339  16.876 -18.677  1.00  0.62           O  
ATOM   4673  CB  ARG A 314       1.836  16.242 -15.678  1.00  0.62           C  
ATOM   4674  CG  ARG A 314       1.744  14.695 -15.612  1.00  0.62           C  
ATOM   4675  CD  ARG A 314       0.438  14.198 -15.057  1.00  0.62           C  
ATOM   4676  NE  ARG A 314       0.222  14.531 -13.659  1.00  0.62           N  
ATOM   4677  CZ  ARG A 314       0.615  13.763 -12.607  1.00  0.62           C  
ATOM   4678  NH1 ARG A 314       1.234  12.611 -12.802  1.00  0.62           N  
ATOM   4679  NH2 ARG A 314       0.359  14.162 -11.371  1.00  0.62           N  
ATOM   4680  H   ARG A 314       2.455  18.837 -16.396  1.00  0.62           H  
ATOM   4681  HA  ARG A 314       3.941  16.263 -15.900  1.00  0.62           H  
ATOM   4682 1HB  ARG A 314       1.812  16.620 -14.659  1.00  0.62           H  
ATOM   4683 2HB  ARG A 314       0.948  16.613 -16.189  1.00  0.62           H  
ATOM   4684 1HG  ARG A 314       1.880  14.281 -16.594  1.00  0.62           H  
ATOM   4685 2HG  ARG A 314       2.545  14.326 -14.970  1.00  0.62           H  
ATOM   4686 1HD  ARG A 314      -0.367  14.606 -15.634  1.00  0.62           H  
ATOM   4687 2HD  ARG A 314       0.405  13.118 -15.146  1.00  0.62           H  
ATOM   4688  HE  ARG A 314      -0.257  15.399 -13.459  1.00  0.62           H  
ATOM   4689 1HH1 ARG A 314       1.444  12.281 -13.739  1.00  0.62           H  
ATOM   4690 2HH1 ARG A 314       1.500  12.011 -12.000  1.00  0.62           H  
ATOM   4691 1HH2 ARG A 314      -0.122  15.034 -11.211  1.00  0.62           H  
ATOM   4692 2HH2 ARG A 314       0.642  13.587 -10.586  1.00  0.62           H  
ATOM   4693  N   VAL A 315       3.914  15.331 -18.157  1.00  0.63           N  
ATOM   4694  CA  VAL A 315       4.066  14.829 -19.501  1.00  0.63           C  
ATOM   4695  C   VAL A 315       3.611  13.384 -19.593  1.00  0.63           C  
ATOM   4696  O   VAL A 315       3.995  12.540 -18.778  1.00  0.63           O  
ATOM   4697  CB  VAL A 315       5.544  14.879 -19.932  1.00  0.63           C  
ATOM   4698  CG1 VAL A 315       5.675  14.374 -21.375  1.00  0.63           C  
ATOM   4699  CG2 VAL A 315       6.083  16.275 -19.768  1.00  0.63           C  
ATOM   4700  H   VAL A 315       4.476  14.923 -17.424  1.00  0.63           H  
ATOM   4701  HA  VAL A 315       3.477  15.444 -20.169  1.00  0.63           H  
ATOM   4702  HB  VAL A 315       6.126  14.202 -19.304  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 315       6.708  14.397 -21.672  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 315       5.307  13.360 -21.449  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 315       5.095  15.014 -22.040  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 315       7.107  16.283 -20.076  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 315       5.547  16.948 -20.361  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 315       6.004  16.581 -18.720  1.00  0.63           H  
ATOM   4709  N   GLY A 316       2.753  13.091 -20.551  1.00  0.65           N  
ATOM   4710  CA  GLY A 316       2.354  11.711 -20.726  1.00  0.65           C  
ATOM   4711  C   GLY A 316       3.280  11.114 -21.748  1.00  0.65           C  
ATOM   4712  O   GLY A 316       3.632  11.795 -22.701  1.00  0.65           O  
ATOM   4713  H   GLY A 316       2.415  13.826 -21.167  1.00  0.65           H  
ATOM   4714 1HA  GLY A 316       2.421  11.159 -19.790  1.00  0.65           H  
ATOM   4715 2HA  GLY A 316       1.325  11.669 -21.074  1.00  0.65           H  
ATOM   4716  N   ILE A 317       3.665   9.868 -21.571  1.00  0.67           N  
ATOM   4717  CA  ILE A 317       4.489   9.175 -22.542  1.00  0.67           C  
ATOM   4718  C   ILE A 317       3.806   7.896 -23.015  1.00  0.67           C  
ATOM   4719  O   ILE A 317       3.545   6.992 -22.214  1.00  0.67           O  
ATOM   4720  CB  ILE A 317       5.885   8.901 -21.973  1.00  0.67           C  
ATOM   4721  CG1 ILE A 317       6.555  10.235 -21.545  1.00  0.67           C  
ATOM   4722  CG2 ILE A 317       6.726   8.223 -23.032  1.00  0.67           C  
ATOM   4723  CD1 ILE A 317       6.352  10.635 -20.115  1.00  0.67           C  
ATOM   4724  H   ILE A 317       3.378   9.375 -20.734  1.00  0.67           H  
ATOM   4725  HA  ILE A 317       4.620   9.818 -23.404  1.00  0.67           H  
ATOM   4726  HB  ILE A 317       5.790   8.288 -21.092  1.00  0.67           H  
ATOM   4727 1HG1 ILE A 317       7.624  10.159 -21.727  1.00  0.67           H  
ATOM   4728 2HG1 ILE A 317       6.158  11.028 -22.165  1.00  0.67           H  
ATOM   4729 1HG2 ILE A 317       7.720   8.029 -22.644  1.00  0.67           H  
ATOM   4730 2HG2 ILE A 317       6.256   7.283 -23.322  1.00  0.67           H  
ATOM   4731 3HG2 ILE A 317       6.799   8.877 -23.904  1.00  0.67           H  
ATOM   4732 1HD1 ILE A 317       6.852  11.583 -19.941  1.00  0.67           H  
ATOM   4733 2HD1 ILE A 317       5.304  10.740 -19.896  1.00  0.67           H  
ATOM   4734 3HD1 ILE A 317       6.758   9.901 -19.469  1.00  0.67           H  
ATOM   4735  N   PHE A 318       3.493   7.822 -24.310  1.00  0.71           N  
ATOM   4736  CA  PHE A 318       2.767   6.668 -24.831  1.00  0.71           C  
ATOM   4737  C   PHE A 318       3.483   5.934 -25.946  1.00  0.71           C  
ATOM   4738  O   PHE A 318       3.828   6.510 -26.981  1.00  0.71           O  
ATOM   4739  CB  PHE A 318       1.399   7.062 -25.354  1.00  0.71           C  
ATOM   4740  CG  PHE A 318       0.679   5.902 -25.822  1.00  0.71           C  
ATOM   4741  CD1 PHE A 318       0.259   5.014 -24.926  1.00  0.71           C  
ATOM   4742  CD2 PHE A 318       0.430   5.674 -27.136  1.00  0.71           C  
ATOM   4743  CE1 PHE A 318      -0.394   3.906 -25.290  1.00  0.71           C  
ATOM   4744  CE2 PHE A 318      -0.254   4.544 -27.518  1.00  0.71           C  
ATOM   4745  CZ  PHE A 318      -0.658   3.672 -26.595  1.00  0.71           C  
ATOM   4746  H   PHE A 318       3.738   8.596 -24.924  1.00  0.71           H  
ATOM   4747  HA  PHE A 318       2.626   5.961 -24.017  1.00  0.71           H  
ATOM   4748 1HB  PHE A 318       0.815   7.553 -24.589  1.00  0.71           H  
ATOM   4749 2HB  PHE A 318       1.512   7.743 -26.179  1.00  0.71           H  
ATOM   4750  HD1 PHE A 318       0.483   5.199 -23.901  1.00  0.71           H  
ATOM   4751  HD2 PHE A 318       0.771   6.382 -27.876  1.00  0.71           H  
ATOM   4752  HE1 PHE A 318      -0.693   3.203 -24.539  1.00  0.71           H  
ATOM   4753  HE2 PHE A 318      -0.472   4.353 -28.564  1.00  0.71           H  
ATOM   4754  HZ  PHE A 318      -1.196   2.781 -26.906  1.00  0.71           H  
ATOM   4755  N   SER A 319       3.651   4.643 -25.754  1.00  0.77           N  
ATOM   4756  CA  SER A 319       4.353   3.854 -26.730  1.00  0.77           C  
ATOM   4757  C   SER A 319       3.484   2.743 -27.242  1.00  0.77           C  
ATOM   4758  O   SER A 319       2.654   2.206 -26.507  1.00  0.77           O  
ATOM   4759  CB  SER A 319       5.549   3.290 -26.066  1.00  0.77           C  
ATOM   4760  OG  SER A 319       6.294   4.328 -25.563  1.00  0.77           O  
ATOM   4761  H   SER A 319       3.317   4.218 -24.886  1.00  0.77           H  
ATOM   4762  HA  SER A 319       4.648   4.484 -27.567  1.00  0.77           H  
ATOM   4763 1HB  SER A 319       5.258   2.609 -25.266  1.00  0.77           H  
ATOM   4764 2HB  SER A 319       6.135   2.733 -26.791  1.00  0.77           H  
ATOM   4765  HG  SER A 319       7.126   3.961 -25.283  1.00  0.77           H  
ATOM   4766  N   TYR A 320       3.724   2.332 -28.472  1.00  0.84           N  
ATOM   4767  CA  TYR A 320       2.972   1.220 -29.008  1.00  0.84           C  
ATOM   4768  C   TYR A 320       3.686   0.510 -30.123  1.00  0.84           C  
ATOM   4769  O   TYR A 320       4.411   1.131 -30.894  1.00  0.84           O  
ATOM   4770  CB  TYR A 320       1.626   1.743 -29.507  1.00  0.84           C  
ATOM   4771  CG  TYR A 320       1.754   2.881 -30.513  1.00  0.84           C  
ATOM   4772  CD1 TYR A 320       1.806   2.623 -31.830  1.00  0.84           C  
ATOM   4773  CD2 TYR A 320       1.830   4.189 -30.083  1.00  0.84           C  
ATOM   4774  CE1 TYR A 320       1.916   3.670 -32.740  1.00  0.84           C  
ATOM   4775  CE2 TYR A 320       1.923   5.224 -30.972  1.00  0.84           C  
ATOM   4776  CZ  TYR A 320       1.966   4.960 -32.307  1.00  0.84           C  
ATOM   4777  OH  TYR A 320       2.088   5.984 -33.211  1.00  0.84           O  
ATOM   4778  H   TYR A 320       4.427   2.788 -29.037  1.00  0.84           H  
ATOM   4779  HA  TYR A 320       2.812   0.504 -28.215  1.00  0.84           H  
ATOM   4780 1HB  TYR A 320       1.075   0.927 -29.980  1.00  0.84           H  
ATOM   4781 2HB  TYR A 320       1.034   2.089 -28.665  1.00  0.84           H  
ATOM   4782  HD1 TYR A 320       1.773   1.593 -32.161  1.00  0.84           H  
ATOM   4783  HD2 TYR A 320       1.823   4.399 -29.041  1.00  0.84           H  
ATOM   4784  HE1 TYR A 320       1.975   3.469 -33.792  1.00  0.84           H  
ATOM   4785  HE2 TYR A 320       1.984   6.254 -30.615  1.00  0.84           H  
ATOM   4786  HH  TYR A 320       2.503   6.746 -32.761  1.00  0.84           H  
ATOM   4787  N   GLY A 321       3.407  -0.776 -30.266  1.00  0.92           N  
ATOM   4788  CA  GLY A 321       3.931  -1.517 -31.393  1.00  0.92           C  
ATOM   4789  C   GLY A 321       2.831  -2.019 -32.313  1.00  0.92           C  
ATOM   4790  O   GLY A 321       1.633  -1.858 -32.059  1.00  0.92           O  
ATOM   4791  H   GLY A 321       2.844  -1.237 -29.550  1.00  0.92           H  
ATOM   4792 1HA  GLY A 321       4.617  -0.889 -31.960  1.00  0.92           H  
ATOM   4793 2HA  GLY A 321       4.507  -2.362 -31.022  1.00  0.92           H  
ATOM   4794  N   SER A 322       3.248  -2.742 -33.336  1.00  0.98           N  
ATOM   4795  CA  SER A 322       2.344  -3.290 -34.336  1.00  0.98           C  
ATOM   4796  C   SER A 322       1.606  -4.529 -33.857  1.00  0.98           C  
ATOM   4797  O   SER A 322       0.631  -4.956 -34.455  1.00  0.98           O  
ATOM   4798  CB  SER A 322       3.140  -3.561 -35.565  1.00  0.98           C  
ATOM   4799  OG  SER A 322       4.053  -4.579 -35.345  1.00  0.98           O  
ATOM   4800  H   SER A 322       4.243  -2.867 -33.471  1.00  0.98           H  
ATOM   4801  HA  SER A 322       1.593  -2.540 -34.578  1.00  0.98           H  
ATOM   4802 1HB  SER A 322       2.487  -3.818 -36.381  1.00  0.98           H  
ATOM   4803 2HB  SER A 322       3.668  -2.653 -35.851  1.00  0.98           H  
ATOM   4804  HG  SER A 322       4.618  -4.613 -36.158  1.00  0.98           H  
ATOM   4805  N   GLY A 323       2.041  -5.063 -32.721  1.00  1.00           N  
ATOM   4806  CA  GLY A 323       1.434  -6.224 -32.072  1.00  1.00           C  
ATOM   4807  C   GLY A 323       0.389  -5.764 -31.051  1.00  1.00           C  
ATOM   4808  O   GLY A 323       0.035  -6.500 -30.122  1.00  1.00           O  
ATOM   4809  H   GLY A 323       2.854  -4.646 -32.298  1.00  1.00           H  
ATOM   4810 1HA  GLY A 323       0.962  -6.857 -32.825  1.00  1.00           H  
ATOM   4811 2HA  GLY A 323       2.206  -6.818 -31.584  1.00  1.00           H  
ATOM   4812  N   CYS A 324       0.016  -4.479 -31.153  1.00  0.98           N  
ATOM   4813  CA  CYS A 324      -0.925  -3.798 -30.280  1.00  0.98           C  
ATOM   4814  C   CYS A 324      -0.481  -3.702 -28.851  1.00  0.98           C  
ATOM   4815  O   CYS A 324      -1.252  -3.310 -27.973  1.00  0.98           O  
ATOM   4816  CB  CYS A 324      -2.258  -4.514 -30.257  1.00  0.98           C  
ATOM   4817  SG  CYS A 324      -3.440  -3.725 -29.177  1.00  0.98           S  
ATOM   4818  H   CYS A 324       0.412  -3.911 -31.897  1.00  0.98           H  
ATOM   4819  HA  CYS A 324      -1.058  -2.787 -30.669  1.00  0.98           H  
ATOM   4820 1HB  CYS A 324      -2.672  -4.582 -31.252  1.00  0.98           H  
ATOM   4821 2HB  CYS A 324      -2.131  -5.508 -29.897  1.00  0.98           H  
ATOM   4822  N   SER A 325       0.777  -3.973 -28.618  1.00  0.93           N  
ATOM   4823  CA  SER A 325       1.314  -3.882 -27.298  1.00  0.93           C  
ATOM   4824  C   SER A 325       1.629  -2.444 -27.053  1.00  0.93           C  
ATOM   4825  O   SER A 325       2.370  -1.816 -27.814  1.00  0.93           O  
ATOM   4826  CB  SER A 325       2.517  -4.732 -27.197  1.00  0.93           C  
ATOM   4827  OG  SER A 325       2.203  -6.100 -27.369  1.00  0.93           O  
ATOM   4828  H   SER A 325       1.352  -4.283 -29.381  1.00  0.93           H  
ATOM   4829  HA  SER A 325       0.577  -4.206 -26.576  1.00  0.93           H  
ATOM   4830 1HB  SER A 325       3.161  -4.426 -27.988  1.00  0.93           H  
ATOM   4831 2HB  SER A 325       3.009  -4.570 -26.243  1.00  0.93           H  
ATOM   4832  HG  SER A 325       1.705  -6.383 -26.605  1.00  0.93           H  
ATOM   4833  N   SER A 326       1.000  -1.912 -26.029  1.00  0.86           N  
ATOM   4834  CA  SER A 326       1.083  -0.510 -25.727  1.00  0.86           C  
ATOM   4835  C   SER A 326       1.261  -0.218 -24.250  1.00  0.86           C  
ATOM   4836  O   SER A 326       0.797  -0.973 -23.384  1.00  0.86           O  
ATOM   4837  CB  SER A 326      -0.180   0.137 -26.214  1.00  0.86           C  
ATOM   4838  OG  SER A 326      -0.352  -0.013 -27.603  1.00  0.86           O  
ATOM   4839  H   SER A 326       0.398  -2.505 -25.468  1.00  0.86           H  
ATOM   4840  HA  SER A 326       1.937  -0.098 -26.248  1.00  0.86           H  
ATOM   4841 1HB  SER A 326      -1.027  -0.315 -25.698  1.00  0.86           H  
ATOM   4842 2HB  SER A 326      -0.145   1.149 -25.948  1.00  0.86           H  
ATOM   4843  HG  SER A 326      -0.486  -0.958 -27.755  1.00  0.86           H  
ATOM   4844  N   GLU A 327       1.880   0.926 -23.966  1.00  0.79           N  
ATOM   4845  CA  GLU A 327       2.049   1.358 -22.586  1.00  0.79           C  
ATOM   4846  C   GLU A 327       2.027   2.868 -22.434  1.00  0.79           C  
ATOM   4847  O   GLU A 327       2.629   3.610 -23.218  1.00  0.79           O  
ATOM   4848  CB  GLU A 327       3.339   0.781 -22.004  1.00  0.79           C  
ATOM   4849  CG  GLU A 327       3.539   1.058 -20.501  1.00  0.79           C  
ATOM   4850  CD  GLU A 327       4.689   0.293 -19.908  1.00  0.79           C  
ATOM   4851  OE1 GLU A 327       5.362  -0.396 -20.633  1.00  0.79           O  
ATOM   4852  OE2 GLU A 327       4.879   0.371 -18.716  1.00  0.79           O  
ATOM   4853  H   GLU A 327       2.223   1.494 -24.743  1.00  0.79           H  
ATOM   4854  HA  GLU A 327       1.216   0.965 -22.002  1.00  0.79           H  
ATOM   4855 1HB  GLU A 327       3.350  -0.300 -22.145  1.00  0.79           H  
ATOM   4856 2HB  GLU A 327       4.195   1.190 -22.541  1.00  0.79           H  
ATOM   4857 1HG  GLU A 327       3.723   2.125 -20.358  1.00  0.79           H  
ATOM   4858 2HG  GLU A 327       2.620   0.804 -19.969  1.00  0.79           H  
ATOM   4859  N   PHE A 328       1.320   3.320 -21.405  1.00  0.74           N  
ATOM   4860  CA  PHE A 328       1.184   4.738 -21.122  1.00  0.74           C  
ATOM   4861  C   PHE A 328       1.686   5.057 -19.728  1.00  0.74           C  
ATOM   4862  O   PHE A 328       1.232   4.456 -18.749  1.00  0.74           O  
ATOM   4863  CB  PHE A 328      -0.287   5.187 -21.220  1.00  0.74           C  
ATOM   4864  CG  PHE A 328      -0.462   6.675 -21.057  1.00  0.74           C  
ATOM   4865  CD1 PHE A 328       0.379   7.536 -21.694  1.00  0.74           C  
ATOM   4866  CD2 PHE A 328      -1.461   7.202 -20.299  1.00  0.74           C  
ATOM   4867  CE1 PHE A 328       0.233   8.889 -21.580  1.00  0.74           C  
ATOM   4868  CE2 PHE A 328      -1.622   8.561 -20.165  1.00  0.74           C  
ATOM   4869  CZ  PHE A 328      -0.771   9.411 -20.811  1.00  0.74           C  
ATOM   4870  H   PHE A 328       0.857   2.641 -20.799  1.00  0.74           H  
ATOM   4871  HA  PHE A 328       1.782   5.301 -21.835  1.00  0.74           H  
ATOM   4872 1HB  PHE A 328      -0.732   4.883 -22.154  1.00  0.74           H  
ATOM   4873 2HB  PHE A 328      -0.857   4.698 -20.428  1.00  0.74           H  
ATOM   4874  HD1 PHE A 328       1.165   7.123 -22.299  1.00  0.74           H  
ATOM   4875  HD2 PHE A 328      -2.124   6.532 -19.813  1.00  0.74           H  
ATOM   4876  HE1 PHE A 328       0.914   9.537 -22.106  1.00  0.74           H  
ATOM   4877  HE2 PHE A 328      -2.423   8.952 -19.551  1.00  0.74           H  
ATOM   4878  HZ  PHE A 328      -0.890  10.485 -20.717  1.00  0.74           H  
ATOM   4879  N   TYR A 329       2.625   5.995 -19.621  1.00  0.71           N  
ATOM   4880  CA  TYR A 329       3.089   6.357 -18.290  1.00  0.71           C  
ATOM   4881  C   TYR A 329       3.165   7.861 -18.148  1.00  0.71           C  
ATOM   4882  O   TYR A 329       3.244   8.600 -19.127  1.00  0.71           O  
ATOM   4883  CB  TYR A 329       4.442   5.709 -17.944  1.00  0.71           C  
ATOM   4884  CG  TYR A 329       5.718   6.189 -18.628  1.00  0.71           C  
ATOM   4885  CD1 TYR A 329       6.485   7.170 -17.998  1.00  0.71           C  
ATOM   4886  CD2 TYR A 329       6.155   5.638 -19.819  1.00  0.71           C  
ATOM   4887  CE1 TYR A 329       7.669   7.589 -18.553  1.00  0.71           C  
ATOM   4888  CE2 TYR A 329       7.361   6.075 -20.376  1.00  0.71           C  
ATOM   4889  CZ  TYR A 329       8.109   7.044 -19.742  1.00  0.71           C  
ATOM   4890  OH  TYR A 329       9.296   7.477 -20.296  1.00  0.71           O  
ATOM   4891  H   TYR A 329       3.002   6.443 -20.459  1.00  0.71           H  
ATOM   4892  HA  TYR A 329       2.359   6.013 -17.557  1.00  0.71           H  
ATOM   4893 1HB  TYR A 329       4.603   5.838 -16.877  1.00  0.71           H  
ATOM   4894 2HB  TYR A 329       4.362   4.636 -18.113  1.00  0.71           H  
ATOM   4895  HD1 TYR A 329       6.145   7.600 -17.054  1.00  0.71           H  
ATOM   4896  HD2 TYR A 329       5.564   4.865 -20.315  1.00  0.71           H  
ATOM   4897  HE1 TYR A 329       8.251   8.350 -18.056  1.00  0.71           H  
ATOM   4898  HE2 TYR A 329       7.717   5.654 -21.316  1.00  0.71           H  
ATOM   4899  HH  TYR A 329       9.449   7.015 -21.123  1.00  0.71           H  
ATOM   4900  N   SER A 330       3.154   8.319 -16.914  1.00  0.69           N  
ATOM   4901  CA  SER A 330       3.261   9.742 -16.646  1.00  0.69           C  
ATOM   4902  C   SER A 330       4.597  10.136 -16.043  1.00  0.69           C  
ATOM   4903  O   SER A 330       5.162   9.390 -15.237  1.00  0.69           O  
ATOM   4904  CB  SER A 330       2.160  10.154 -15.710  1.00  0.69           C  
ATOM   4905  OG  SER A 330       2.312  11.489 -15.335  1.00  0.69           O  
ATOM   4906  H   SER A 330       3.060   7.665 -16.143  1.00  0.69           H  
ATOM   4907  HA  SER A 330       3.149  10.284 -17.586  1.00  0.69           H  
ATOM   4908 1HB  SER A 330       1.198  10.002 -16.172  1.00  0.69           H  
ATOM   4909 2HB  SER A 330       2.193   9.525 -14.835  1.00  0.69           H  
ATOM   4910  HG  SER A 330       3.258  11.592 -15.141  1.00  0.69           H  
ATOM   4911  N   ALA A 331       5.062  11.336 -16.387  1.00  0.67           N  
ATOM   4912  CA  ALA A 331       6.288  11.867 -15.823  1.00  0.67           C  
ATOM   4913  C   ALA A 331       6.176  13.375 -15.579  1.00  0.67           C  
ATOM   4914  O   ALA A 331       5.348  14.043 -16.192  1.00  0.67           O  
ATOM   4915  CB  ALA A 331       7.450  11.576 -16.757  1.00  0.67           C  
ATOM   4916  H   ALA A 331       4.575  11.873 -17.106  1.00  0.67           H  
ATOM   4917  HA  ALA A 331       6.442  11.377 -14.872  1.00  0.67           H  
ATOM   4918 1HB  ALA A 331       8.357  11.945 -16.296  1.00  0.67           H  
ATOM   4919 2HB  ALA A 331       7.530  10.505 -16.916  1.00  0.67           H  
ATOM   4920 3HB  ALA A 331       7.285  12.078 -17.702  1.00  0.67           H  
ATOM   4921  N   VAL A 332       6.978  13.914 -14.668  1.00  0.67           N  
ATOM   4922  CA  VAL A 332       6.943  15.351 -14.403  1.00  0.67           C  
ATOM   4923  C   VAL A 332       8.256  16.050 -14.739  1.00  0.67           C  
ATOM   4924  O   VAL A 332       9.341  15.657 -14.297  1.00  0.67           O  
ATOM   4925  CB  VAL A 332       6.522  15.624 -12.950  1.00  0.67           C  
ATOM   4926  CG1 VAL A 332       6.552  17.139 -12.677  1.00  0.67           C  
ATOM   4927  CG2 VAL A 332       5.098  15.075 -12.732  1.00  0.67           C  
ATOM   4928  H   VAL A 332       7.615  13.311 -14.164  1.00  0.67           H  
ATOM   4929  HA  VAL A 332       6.177  15.789 -15.036  1.00  0.67           H  
ATOM   4930  HB  VAL A 332       7.219  15.142 -12.270  1.00  0.67           H  
ATOM   4931 1HG1 VAL A 332       6.254  17.334 -11.644  1.00  0.67           H  
ATOM   4932 2HG1 VAL A 332       7.560  17.523 -12.832  1.00  0.67           H  
ATOM   4933 3HG1 VAL A 332       5.865  17.648 -13.353  1.00  0.67           H  
ATOM   4934 1HG2 VAL A 332       4.789  15.268 -11.707  1.00  0.67           H  
ATOM   4935 2HG2 VAL A 332       4.413  15.574 -13.419  1.00  0.67           H  
ATOM   4936 3HG2 VAL A 332       5.079  14.002 -12.918  1.00  0.67           H  
ATOM   4937  N   VAL A 333       8.130  17.094 -15.547  1.00  0.66           N  
ATOM   4938  CA  VAL A 333       9.258  17.839 -16.069  1.00  0.66           C  
ATOM   4939  C   VAL A 333       9.418  19.235 -15.485  1.00  0.66           C  
ATOM   4940  O   VAL A 333       8.512  20.059 -15.533  1.00  0.66           O  
ATOM   4941  CB  VAL A 333       9.114  17.926 -17.596  1.00  0.66           C  
ATOM   4942  CG1 VAL A 333      10.209  18.744 -18.161  1.00  0.66           C  
ATOM   4943  CG2 VAL A 333       9.195  16.525 -18.177  1.00  0.66           C  
ATOM   4944  H   VAL A 333       7.192  17.375 -15.821  1.00  0.66           H  
ATOM   4945  HA  VAL A 333      10.167  17.274 -15.851  1.00  0.66           H  
ATOM   4946  HB  VAL A 333       8.163  18.402 -17.847  1.00  0.66           H  
ATOM   4947 1HG1 VAL A 333      10.105  18.817 -19.228  1.00  0.66           H  
ATOM   4948 2HG1 VAL A 333      10.183  19.732 -17.739  1.00  0.66           H  
ATOM   4949 3HG1 VAL A 333      11.135  18.265 -17.915  1.00  0.66           H  
ATOM   4950 1HG2 VAL A 333       9.117  16.572 -19.249  1.00  0.66           H  
ATOM   4951 2HG2 VAL A 333      10.152  16.099 -17.910  1.00  0.66           H  
ATOM   4952 3HG2 VAL A 333       8.393  15.903 -17.777  1.00  0.66           H  
ATOM   4953  N   THR A 334      10.601  19.465 -14.938  1.00  0.66           N  
ATOM   4954  CA  THR A 334      11.075  20.693 -14.308  1.00  0.66           C  
ATOM   4955  C   THR A 334      11.819  21.597 -15.293  1.00  0.66           C  
ATOM   4956  O   THR A 334      12.439  21.092 -16.219  1.00  0.66           O  
ATOM   4957  CB  THR A 334      12.004  20.341 -13.123  1.00  0.66           C  
ATOM   4958  OG1 THR A 334      12.685  21.530 -12.649  1.00  0.66           O  
ATOM   4959  CG2 THR A 334      13.010  19.315 -13.542  1.00  0.66           C  
ATOM   4960  H   THR A 334      11.249  18.688 -14.959  1.00  0.66           H  
ATOM   4961  HA  THR A 334      10.207  21.210 -13.917  1.00  0.66           H  
ATOM   4962  HB  THR A 334      11.401  19.936 -12.308  1.00  0.66           H  
ATOM   4963  HG1 THR A 334      13.038  21.358 -11.764  1.00  0.66           H  
ATOM   4964 1HG2 THR A 334      13.656  19.064 -12.700  1.00  0.66           H  
ATOM   4965 2HG2 THR A 334      12.502  18.414 -13.888  1.00  0.66           H  
ATOM   4966 3HG2 THR A 334      13.604  19.704 -14.330  1.00  0.66           H  
ATOM   4967  N   PRO A 335      11.814  22.920 -15.144  1.00  0.66           N  
ATOM   4968  CA  PRO A 335      12.642  23.833 -15.915  1.00  0.66           C  
ATOM   4969  C   PRO A 335      14.107  23.357 -15.977  1.00  0.66           C  
ATOM   4970  O   PRO A 335      14.803  23.591 -16.973  1.00  0.66           O  
ATOM   4971  CB  PRO A 335      12.483  25.131 -15.136  1.00  0.66           C  
ATOM   4972  CG  PRO A 335      11.091  25.026 -14.536  1.00  0.66           C  
ATOM   4973  CD  PRO A 335      10.917  23.578 -14.177  1.00  0.66           C  
ATOM   4974  HA  PRO A 335      12.221  23.934 -16.931  1.00  0.66           H  
ATOM   4975 1HB  PRO A 335      13.281  25.225 -14.382  1.00  0.66           H  
ATOM   4976 2HB  PRO A 335      12.575  25.989 -15.819  1.00  0.66           H  
ATOM   4977 1HG  PRO A 335      10.985  25.704 -13.677  1.00  0.66           H  
ATOM   4978 2HG  PRO A 335      10.360  25.355 -15.282  1.00  0.66           H  
ATOM   4979 1HD  PRO A 335      11.207  23.399 -13.141  1.00  0.66           H  
ATOM   4980 2HD  PRO A 335       9.880  23.303 -14.376  1.00  0.66           H  
ATOM   4981  N   GLU A 336      14.578  22.656 -14.923  1.00  0.66           N  
ATOM   4982  CA  GLU A 336      15.957  22.163 -14.900  1.00  0.66           C  
ATOM   4983  C   GLU A 336      16.171  21.126 -15.999  1.00  0.66           C  
ATOM   4984  O   GLU A 336      17.288  20.936 -16.485  1.00  0.66           O  
ATOM   4985  CB  GLU A 336      16.302  21.551 -13.546  1.00  0.66           C  
ATOM   4986  CG  GLU A 336      16.359  22.552 -12.415  1.00  0.66           C  
ATOM   4987  CD  GLU A 336      17.421  23.604 -12.609  1.00  0.66           C  
ATOM   4988  OE1 GLU A 336      18.555  23.254 -12.871  1.00  0.66           O  
ATOM   4989  OE2 GLU A 336      17.100  24.763 -12.499  1.00  0.66           O  
ATOM   4990  H   GLU A 336      13.972  22.444 -14.125  1.00  0.66           H  
ATOM   4991  HA  GLU A 336      16.628  23.000 -15.086  1.00  0.66           H  
ATOM   4992 1HB  GLU A 336      15.569  20.793 -13.292  1.00  0.66           H  
ATOM   4993 2HB  GLU A 336      17.270  21.060 -13.611  1.00  0.66           H  
ATOM   4994 1HG  GLU A 336      15.387  23.041 -12.337  1.00  0.66           H  
ATOM   4995 2HG  GLU A 336      16.545  22.020 -11.482  1.00  0.66           H  
ATOM   4996  N   SER A 337      15.106  20.420 -16.341  1.00  0.67           N  
ATOM   4997  CA  SER A 337      15.104  19.405 -17.358  1.00  0.67           C  
ATOM   4998  C   SER A 337      15.380  20.005 -18.670  1.00  0.67           C  
ATOM   4999  O   SER A 337      16.196  19.505 -19.438  1.00  0.67           O  
ATOM   5000  CB  SER A 337      13.758  18.795 -17.495  1.00  0.67           C  
ATOM   5001  OG  SER A 337      13.765  17.859 -18.489  1.00  0.67           O  
ATOM   5002  H   SER A 337      14.216  20.640 -15.916  1.00  0.67           H  
ATOM   5003  HA  SER A 337      15.867  18.664 -17.127  1.00  0.67           H  
ATOM   5004 1HB  SER A 337      13.442  18.361 -16.551  1.00  0.67           H  
ATOM   5005 2HB  SER A 337      13.052  19.541 -17.767  1.00  0.67           H  
ATOM   5006  HG  SER A 337      13.121  17.199 -18.204  1.00  0.67           H  
ATOM   5007  N   GLN A 338      14.660  21.089 -18.939  1.00  0.68           N  
ATOM   5008  CA  GLN A 338      14.815  21.758 -20.212  1.00  0.68           C  
ATOM   5009  C   GLN A 338      16.246  22.221 -20.346  1.00  0.68           C  
ATOM   5010  O   GLN A 338      16.868  22.059 -21.399  1.00  0.68           O  
ATOM   5011  CB  GLN A 338      13.821  22.891 -20.364  1.00  0.68           C  
ATOM   5012  CG  GLN A 338      13.877  23.514 -21.702  1.00  0.68           C  
ATOM   5013  CD  GLN A 338      12.763  24.480 -21.963  1.00  0.68           C  
ATOM   5014  OE1 GLN A 338      12.669  25.606 -21.448  1.00  0.68           O  
ATOM   5015  NE2 GLN A 338      11.865  24.000 -22.791  1.00  0.68           N  
ATOM   5016  H   GLN A 338      14.000  21.419 -18.227  1.00  0.68           H  
ATOM   5017  HA  GLN A 338      14.638  21.050 -21.007  1.00  0.68           H  
ATOM   5018 1HB  GLN A 338      12.809  22.510 -20.210  1.00  0.68           H  
ATOM   5019 2HB  GLN A 338      14.008  23.653 -19.606  1.00  0.68           H  
ATOM   5020 1HG  GLN A 338      14.815  24.052 -21.782  1.00  0.68           H  
ATOM   5021 2HG  GLN A 338      13.829  22.731 -22.462  1.00  0.68           H  
ATOM   5022 1HE2 GLN A 338      11.049  24.528 -23.069  1.00  0.68           H  
ATOM   5023 2HE2 GLN A 338      11.962  23.043 -23.139  1.00  0.68           H  
ATOM   5024  N   ARG A 339      16.804  22.722 -19.246  1.00  0.70           N  
ATOM   5025  CA  ARG A 339      18.202  23.100 -19.258  1.00  0.70           C  
ATOM   5026  C   ARG A 339      19.086  21.898 -19.608  1.00  0.70           C  
ATOM   5027  O   ARG A 339      19.913  21.986 -20.516  1.00  0.70           O  
ATOM   5028  CB  ARG A 339      18.621  23.664 -17.904  1.00  0.70           C  
ATOM   5029  CG  ARG A 339      20.083  24.032 -17.796  1.00  0.70           C  
ATOM   5030  CD  ARG A 339      20.475  24.443 -16.403  1.00  0.70           C  
ATOM   5031  NE  ARG A 339      20.208  23.400 -15.390  1.00  0.70           N  
ATOM   5032  CZ  ARG A 339      20.917  22.268 -15.205  1.00  0.70           C  
ATOM   5033  NH1 ARG A 339      21.935  21.961 -15.986  1.00  0.70           N  
ATOM   5034  NH2 ARG A 339      20.559  21.473 -14.211  1.00  0.70           N  
ATOM   5035  H   ARG A 339      16.239  22.856 -18.404  1.00  0.70           H  
ATOM   5036  HA  ARG A 339      18.345  23.870 -20.015  1.00  0.70           H  
ATOM   5037 1HB  ARG A 339      18.028  24.547 -17.675  1.00  0.70           H  
ATOM   5038 2HB  ARG A 339      18.428  22.945 -17.129  1.00  0.70           H  
ATOM   5039 1HG  ARG A 339      20.689  23.171 -18.082  1.00  0.70           H  
ATOM   5040 2HG  ARG A 339      20.297  24.863 -18.468  1.00  0.70           H  
ATOM   5041 1HD  ARG A 339      21.540  24.671 -16.381  1.00  0.70           H  
ATOM   5042 2HD  ARG A 339      19.912  25.333 -16.121  1.00  0.70           H  
ATOM   5043  HE  ARG A 339      19.448  23.561 -14.708  1.00  0.70           H  
ATOM   5044 1HH1 ARG A 339      22.193  22.577 -16.742  1.00  0.70           H  
ATOM   5045 2HH1 ARG A 339      22.450  21.108 -15.829  1.00  0.70           H  
ATOM   5046 1HH2 ARG A 339      19.766  21.772 -13.616  1.00  0.70           H  
ATOM   5047 2HH2 ARG A 339      21.055  20.617 -14.030  1.00  0.70           H  
ATOM   5048  N   ALA A 340      18.900  20.774 -18.904  1.00  0.72           N  
ATOM   5049  CA  ALA A 340      19.709  19.570 -19.111  1.00  0.72           C  
ATOM   5050  C   ALA A 340      19.601  18.973 -20.524  1.00  0.72           C  
ATOM   5051  O   ALA A 340      20.608  18.573 -21.122  1.00  0.72           O  
ATOM   5052  CB  ALA A 340      19.288  18.522 -18.099  1.00  0.72           C  
ATOM   5053  H   ALA A 340      18.187  20.762 -18.173  1.00  0.72           H  
ATOM   5054  HA  ALA A 340      20.749  19.840 -18.938  1.00  0.72           H  
ATOM   5055 1HB  ALA A 340      19.905  17.633 -18.203  1.00  0.72           H  
ATOM   5056 2HB  ALA A 340      19.398  18.930 -17.097  1.00  0.72           H  
ATOM   5057 3HB  ALA A 340      18.248  18.263 -18.266  1.00  0.72           H  
ATOM   5058  N   VAL A 341      18.396  18.944 -21.083  1.00  0.75           N  
ATOM   5059  CA  VAL A 341      18.205  18.393 -22.419  1.00  0.75           C  
ATOM   5060  C   VAL A 341      18.898  19.300 -23.436  1.00  0.75           C  
ATOM   5061  O   VAL A 341      19.589  18.826 -24.343  1.00  0.75           O  
ATOM   5062  CB  VAL A 341      16.699  18.179 -22.709  1.00  0.75           C  
ATOM   5063  CG1 VAL A 341      16.447  17.786 -24.146  1.00  0.75           C  
ATOM   5064  CG2 VAL A 341      16.171  17.051 -21.807  1.00  0.75           C  
ATOM   5065  H   VAL A 341      17.593  19.288 -20.559  1.00  0.75           H  
ATOM   5066  HA  VAL A 341      18.682  17.413 -22.456  1.00  0.75           H  
ATOM   5067  HB  VAL A 341      16.161  19.113 -22.510  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 341      15.372  17.647 -24.301  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 341      16.813  18.570 -24.813  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 341      16.960  16.861 -24.346  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 341      15.117  16.889 -21.996  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 341      16.714  16.132 -22.018  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 341      16.314  17.324 -20.764  1.00  0.75           H  
ATOM   5074  N   ARG A 342      18.748  20.615 -23.276  1.00  0.78           N  
ATOM   5075  CA  ARG A 342      19.428  21.548 -24.158  1.00  0.78           C  
ATOM   5076  C   ARG A 342      20.953  21.493 -23.986  1.00  0.78           C  
ATOM   5077  O   ARG A 342      21.691  21.530 -24.973  1.00  0.78           O  
ATOM   5078  CB  ARG A 342      18.913  22.960 -23.919  1.00  0.78           C  
ATOM   5079  CG  ARG A 342      17.502  23.173 -24.441  1.00  0.78           C  
ATOM   5080  CD  ARG A 342      16.936  24.494 -24.133  1.00  0.78           C  
ATOM   5081  NE  ARG A 342      15.571  24.652 -24.688  1.00  0.78           N  
ATOM   5082  CZ  ARG A 342      14.827  25.762 -24.571  1.00  0.78           C  
ATOM   5083  NH1 ARG A 342      15.285  26.816 -23.931  1.00  0.78           N  
ATOM   5084  NH2 ARG A 342      13.627  25.775 -25.108  1.00  0.78           N  
ATOM   5085  H   ARG A 342      18.156  20.988 -22.532  1.00  0.78           H  
ATOM   5086  HA  ARG A 342      19.184  21.279 -25.185  1.00  0.78           H  
ATOM   5087 1HB  ARG A 342      18.910  23.168 -22.847  1.00  0.78           H  
ATOM   5088 2HB  ARG A 342      19.570  23.682 -24.397  1.00  0.78           H  
ATOM   5089 1HG  ARG A 342      17.557  23.113 -25.518  1.00  0.78           H  
ATOM   5090 2HG  ARG A 342      16.832  22.395 -24.062  1.00  0.78           H  
ATOM   5091 1HD  ARG A 342      16.882  24.613 -23.053  1.00  0.78           H  
ATOM   5092 2HD  ARG A 342      17.568  25.269 -24.556  1.00  0.78           H  
ATOM   5093  HE  ARG A 342      15.128  23.858 -25.204  1.00  0.78           H  
ATOM   5094 1HH1 ARG A 342      16.206  26.794 -23.519  1.00  0.78           H  
ATOM   5095 2HH1 ARG A 342      14.711  27.641 -23.847  1.00  0.78           H  
ATOM   5096 1HH2 ARG A 342      13.294  24.918 -25.588  1.00  0.78           H  
ATOM   5097 2HH2 ARG A 342      13.038  26.589 -25.034  1.00  0.78           H  
ATOM   5098  N   ALA A 343      21.430  21.322 -22.741  1.00  0.81           N  
ATOM   5099  CA  ALA A 343      22.864  21.248 -22.432  1.00  0.81           C  
ATOM   5100  C   ALA A 343      23.521  20.094 -23.165  1.00  0.81           C  
ATOM   5101  O   ALA A 343      24.664  20.198 -23.616  1.00  0.81           O  
ATOM   5102  CB  ALA A 343      23.084  21.076 -20.941  1.00  0.81           C  
ATOM   5103  H   ALA A 343      20.778  21.296 -21.963  1.00  0.81           H  
ATOM   5104  HA  ALA A 343      23.328  22.176 -22.761  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343      24.152  21.044 -20.733  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343      22.630  21.911 -20.409  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343      22.623  20.148 -20.618  1.00  0.81           H  
ATOM   5108  N   MET A 344      22.779  19.000 -23.320  1.00  0.84           N  
ATOM   5109  CA  MET A 344      23.250  17.818 -24.026  1.00  0.84           C  
ATOM   5110  C   MET A 344      23.601  18.129 -25.490  1.00  0.84           C  
ATOM   5111  O   MET A 344      24.384  17.401 -26.110  1.00  0.84           O  
ATOM   5112  CB  MET A 344      22.214  16.707 -23.960  1.00  0.84           C  
ATOM   5113  CG  MET A 344      22.710  15.366 -24.443  1.00  0.84           C  
ATOM   5114  SD  MET A 344      24.041  14.653 -23.421  1.00  0.84           S  
ATOM   5115  CE  MET A 344      23.118  14.078 -21.989  1.00  0.84           C  
ATOM   5116  H   MET A 344      21.855  18.972 -22.884  1.00  0.84           H  
ATOM   5117  HA  MET A 344      24.160  17.473 -23.536  1.00  0.84           H  
ATOM   5118 1HB  MET A 344      21.860  16.596 -22.935  1.00  0.84           H  
ATOM   5119 2HB  MET A 344      21.351  16.983 -24.565  1.00  0.84           H  
ATOM   5120 1HG  MET A 344      21.887  14.682 -24.463  1.00  0.84           H  
ATOM   5121 2HG  MET A 344      23.079  15.476 -25.459  1.00  0.84           H  
ATOM   5122 1HE  MET A 344      23.804  13.621 -21.277  1.00  0.84           H  
ATOM   5123 2HE  MET A 344      22.615  14.924 -21.520  1.00  0.84           H  
ATOM   5124 3HE  MET A 344      22.372  13.351 -22.298  1.00  0.84           H  
ATOM   5125  N   GLY A 345      22.979  19.171 -26.065  1.00  0.87           N  
ATOM   5126  CA  GLY A 345      23.208  19.553 -27.450  1.00  0.87           C  
ATOM   5127  C   GLY A 345      22.435  18.743 -28.483  1.00  0.87           C  
ATOM   5128  O   GLY A 345      22.858  18.675 -29.637  1.00  0.87           O  
ATOM   5129  H   GLY A 345      22.372  19.768 -25.507  1.00  0.87           H  
ATOM   5130 1HA  GLY A 345      22.945  20.606 -27.557  1.00  0.87           H  
ATOM   5131 2HA  GLY A 345      24.273  19.485 -27.663  1.00  0.87           H  
ATOM   5132  N   ILE A 346      21.301  18.155 -28.103  1.00  0.90           N  
ATOM   5133  CA  ILE A 346      20.543  17.331 -29.045  1.00  0.90           C  
ATOM   5134  C   ILE A 346      20.078  18.075 -30.283  1.00  0.90           C  
ATOM   5135  O   ILE A 346      20.226  17.573 -31.398  1.00  0.90           O  
ATOM   5136  CB  ILE A 346      19.309  16.716 -28.396  1.00  0.90           C  
ATOM   5137  CG1 ILE A 346      19.740  15.679 -27.364  1.00  0.90           C  
ATOM   5138  CG2 ILE A 346      18.472  16.082 -29.519  1.00  0.90           C  
ATOM   5139  CD1 ILE A 346      18.620  15.248 -26.470  1.00  0.90           C  
ATOM   5140  H   ILE A 346      20.983  18.257 -27.148  1.00  0.90           H  
ATOM   5141  HA  ILE A 346      21.189  16.515 -29.368  1.00  0.90           H  
ATOM   5142  HB  ILE A 346      18.718  17.475 -27.878  1.00  0.90           H  
ATOM   5143 1HG1 ILE A 346      20.137  14.815 -27.886  1.00  0.90           H  
ATOM   5144 2HG1 ILE A 346      20.535  16.097 -26.745  1.00  0.90           H  
ATOM   5145 1HG2 ILE A 346      17.596  15.607 -29.098  1.00  0.90           H  
ATOM   5146 2HG2 ILE A 346      18.168  16.842 -30.234  1.00  0.90           H  
ATOM   5147 3HG2 ILE A 346      19.074  15.348 -30.035  1.00  0.90           H  
ATOM   5148 1HD1 ILE A 346      18.969  14.514 -25.750  1.00  0.90           H  
ATOM   5149 2HD1 ILE A 346      18.260  16.116 -25.950  1.00  0.90           H  
ATOM   5150 3HD1 ILE A 346      17.826  14.829 -27.063  1.00  0.90           H  
ATOM   5151  N   ARG A 347      19.527  19.275 -30.119  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      19.100  19.987 -31.312  1.00  0.93           C  
ATOM   5153  C   ARG A 347      20.256  20.173 -32.266  1.00  0.93           C  
ATOM   5154  O   ARG A 347      20.132  19.912 -33.462  1.00  0.93           O  
ATOM   5155  CB  ARG A 347      18.551  21.368 -31.019  1.00  0.93           C  
ATOM   5156  CG  ARG A 347      18.181  22.125 -32.301  1.00  0.93           C  
ATOM   5157  CD  ARG A 347      17.844  23.547 -32.067  1.00  0.93           C  
ATOM   5158  NE  ARG A 347      18.966  24.298 -31.488  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347      20.059  24.758 -32.165  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347      20.221  24.543 -33.460  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347      20.986  25.439 -31.509  1.00  0.93           N  
ATOM   5162  H   ARG A 347      19.404  19.668 -29.196  1.00  0.93           H  
ATOM   5163  HA  ARG A 347      18.326  19.399 -31.807  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347      17.658  21.289 -30.393  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347      19.288  21.957 -30.476  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347      19.024  22.092 -32.997  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347      17.319  21.645 -32.766  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347      17.586  24.007 -33.023  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347      16.997  23.615 -31.386  1.00  0.93           H  
ATOM   5170  HE  ARG A 347      18.917  24.501 -30.500  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347      19.540  24.003 -34.015  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347      21.035  24.901 -33.932  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347      20.884  25.614 -30.520  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347      21.808  25.773 -32.002  1.00  0.93           H  
ATOM   5175  N   GLN A 348      21.395  20.621 -31.732  1.00  0.95           N  
ATOM   5176  CA  GLN A 348      22.538  20.907 -32.576  1.00  0.95           C  
ATOM   5177  C   GLN A 348      23.013  19.619 -33.243  1.00  0.95           C  
ATOM   5178  O   GLN A 348      23.284  19.597 -34.441  1.00  0.95           O  
ATOM   5179  CB  GLN A 348      23.662  21.512 -31.727  1.00  0.95           C  
ATOM   5180  CG  GLN A 348      24.854  22.072 -32.499  1.00  0.95           C  
ATOM   5181  CD  GLN A 348      24.488  23.299 -33.336  1.00  0.95           C  
ATOM   5182  OE1 GLN A 348      23.926  24.261 -32.786  1.00  0.95           O  
ATOM   5183  NE2 GLN A 348      24.813  23.296 -34.627  1.00  0.95           N  
ATOM   5184  H   GLN A 348      21.458  20.769 -30.736  1.00  0.95           H  
ATOM   5185  HA  GLN A 348      22.244  21.616 -33.346  1.00  0.95           H  
ATOM   5186 1HB  GLN A 348      23.256  22.314 -31.113  1.00  0.95           H  
ATOM   5187 2HB  GLN A 348      24.042  20.745 -31.047  1.00  0.95           H  
ATOM   5188 1HG  GLN A 348      25.636  22.351 -31.799  1.00  0.95           H  
ATOM   5189 2HG  GLN A 348      25.221  21.300 -33.177  1.00  0.95           H  
ATOM   5190 1HE2 GLN A 348      24.603  24.080 -35.201  1.00  0.95           H  
ATOM   5191 2HE2 GLN A 348      25.294  22.483 -35.052  1.00  0.95           H  
ATOM   5192  N   ALA A 349      22.978  18.510 -32.500  1.00  0.98           N  
ATOM   5193  CA  ALA A 349      23.401  17.231 -33.044  1.00  0.98           C  
ATOM   5194  C   ALA A 349      22.566  16.856 -34.259  1.00  0.98           C  
ATOM   5195  O   ALA A 349      23.085  16.316 -35.237  1.00  0.98           O  
ATOM   5196  CB  ALA A 349      23.280  16.142 -31.985  1.00  0.98           C  
ATOM   5197  H   ALA A 349      22.720  18.565 -31.517  1.00  0.98           H  
ATOM   5198  HA  ALA A 349      24.441  17.326 -33.357  1.00  0.98           H  
ATOM   5199 1HB  ALA A 349      23.620  15.195 -32.396  1.00  0.98           H  
ATOM   5200 2HB  ALA A 349      23.890  16.407 -31.120  1.00  0.98           H  
ATOM   5201 3HB  ALA A 349      22.242  16.051 -31.680  1.00  0.98           H  
ATOM   5202  N   LEU A 350      21.274  17.177 -34.229  1.00  0.99           N  
ATOM   5203  CA  LEU A 350      20.430  16.858 -35.368  1.00  0.99           C  
ATOM   5204  C   LEU A 350      20.666  17.874 -36.501  1.00  0.99           C  
ATOM   5205  O   LEU A 350      20.772  17.500 -37.677  1.00  0.99           O  
ATOM   5206  CB  LEU A 350      18.960  16.824 -34.922  1.00  0.99           C  
ATOM   5207  CG  LEU A 350      18.626  15.696 -33.887  1.00  0.99           C  
ATOM   5208  CD1 LEU A 350      17.175  15.819 -33.431  1.00  0.99           C  
ATOM   5209  CD2 LEU A 350      18.903  14.344 -34.503  1.00  0.99           C  
ATOM   5210  H   LEU A 350      20.878  17.607 -33.389  1.00  0.99           H  
ATOM   5211  HA  LEU A 350      20.698  15.868 -35.728  1.00  0.99           H  
ATOM   5212 1HB  LEU A 350      18.721  17.785 -34.456  1.00  0.99           H  
ATOM   5213 2HB  LEU A 350      18.320  16.697 -35.796  1.00  0.99           H  
ATOM   5214  HG  LEU A 350      19.260  15.820 -33.005  1.00  0.99           H  
ATOM   5215 1HD1 LEU A 350      16.954  15.045 -32.694  1.00  0.99           H  
ATOM   5216 2HD1 LEU A 350      17.034  16.798 -32.980  1.00  0.99           H  
ATOM   5217 3HD1 LEU A 350      16.506  15.709 -34.286  1.00  0.99           H  
ATOM   5218 1HD2 LEU A 350      18.684  13.578 -33.767  1.00  0.99           H  
ATOM   5219 2HD2 LEU A 350      18.277  14.209 -35.379  1.00  0.99           H  
ATOM   5220 3HD2 LEU A 350      19.953  14.284 -34.794  1.00  0.99           H  
ATOM   5221  N   ASP A 351      20.848  19.150 -36.150  1.00  0.98           N  
ATOM   5222  CA  ASP A 351      21.083  20.210 -37.135  1.00  0.98           C  
ATOM   5223  C   ASP A 351      22.436  20.089 -37.852  1.00  0.98           C  
ATOM   5224  O   ASP A 351      22.586  20.557 -38.980  1.00  0.98           O  
ATOM   5225  CB  ASP A 351      20.910  21.593 -36.496  1.00  0.98           C  
ATOM   5226  CG  ASP A 351      19.401  21.926 -36.243  1.00  0.98           C  
ATOM   5227  OD1 ASP A 351      18.589  21.222 -36.784  1.00  0.98           O  
ATOM   5228  OD2 ASP A 351      19.074  22.862 -35.516  1.00  0.98           O  
ATOM   5229  H   ASP A 351      20.777  19.403 -35.164  1.00  0.98           H  
ATOM   5230  HA  ASP A 351      20.308  20.123 -37.896  1.00  0.98           H  
ATOM   5231 1HB  ASP A 351      21.442  21.616 -35.549  1.00  0.98           H  
ATOM   5232 2HB  ASP A 351      21.348  22.353 -37.140  1.00  0.98           H  
ATOM   5233  N   ASP A 352      23.394  19.401 -37.229  1.00  0.95           N  
ATOM   5234  CA  ASP A 352      24.727  19.193 -37.797  1.00  0.95           C  
ATOM   5235  C   ASP A 352      24.782  18.055 -38.812  1.00  0.95           C  
ATOM   5236  O   ASP A 352      25.834  17.816 -39.410  1.00  0.95           O  
ATOM   5237  CB  ASP A 352      25.755  18.866 -36.706  1.00  0.95           C  
ATOM   5238  CG  ASP A 352      26.082  20.042 -35.782  1.00  0.95           C  
ATOM   5239  OD1 ASP A 352      25.921  21.177 -36.191  1.00  0.95           O  
ATOM   5240  OD2 ASP A 352      26.518  19.799 -34.680  1.00  0.95           O  
ATOM   5241  H   ASP A 352      23.211  19.066 -36.284  1.00  0.95           H  
ATOM   5242  HA  ASP A 352      25.027  20.112 -38.299  1.00  0.95           H  
ATOM   5243 1HB  ASP A 352      25.361  18.048 -36.091  1.00  0.95           H  
ATOM   5244 2HB  ASP A 352      26.677  18.510 -37.167  1.00  0.95           H  
ATOM   5245  N   ARG A 353      23.679  17.330 -38.995  1.00  0.91           N  
ATOM   5246  CA  ARG A 353      23.683  16.182 -39.891  1.00  0.91           C  
ATOM   5247  C   ARG A 353      23.952  16.580 -41.352  1.00  0.91           C  
ATOM   5248  O   ARG A 353      23.645  17.694 -41.791  1.00  0.91           O  
ATOM   5249  CB  ARG A 353      22.368  15.438 -39.804  1.00  0.91           C  
ATOM   5250  CG  ARG A 353      22.086  14.723 -38.505  1.00  0.91           C  
ATOM   5251  CD  ARG A 353      20.733  14.124 -38.545  1.00  0.91           C  
ATOM   5252  NE  ARG A 353      19.722  15.170 -38.684  1.00  0.91           N  
ATOM   5253  CZ  ARG A 353      18.427  14.971 -38.977  1.00  0.91           C  
ATOM   5254  NH1 ARG A 353      17.947  13.770 -39.144  1.00  0.91           N  
ATOM   5255  NH2 ARG A 353      17.611  15.976 -39.110  1.00  0.91           N  
ATOM   5256  H   ARG A 353      22.814  17.558 -38.499  1.00  0.91           H  
ATOM   5257  HA  ARG A 353      24.474  15.504 -39.567  1.00  0.91           H  
ATOM   5258 1HB  ARG A 353      21.546  16.122 -39.987  1.00  0.91           H  
ATOM   5259 2HB  ARG A 353      22.365  14.681 -40.564  1.00  0.91           H  
ATOM   5260 1HG  ARG A 353      22.802  13.928 -38.374  1.00  0.91           H  
ATOM   5261 2HG  ARG A 353      22.162  15.410 -37.671  1.00  0.91           H  
ATOM   5262 1HD  ARG A 353      20.655  13.442 -39.396  1.00  0.91           H  
ATOM   5263 2HD  ARG A 353      20.546  13.578 -37.619  1.00  0.91           H  
ATOM   5264  HE  ARG A 353      20.037  16.145 -38.556  1.00  0.91           H  
ATOM   5265 1HH1 ARG A 353      18.547  12.973 -39.048  1.00  0.91           H  
ATOM   5266 2HH1 ARG A 353      16.944  13.672 -39.372  1.00  0.91           H  
ATOM   5267 1HH2 ARG A 353      17.928  16.936 -38.995  1.00  0.91           H  
ATOM   5268 2HH2 ARG A 353      16.637  15.758 -39.337  1.00  0.91           H  
ATOM   5269  N   TYR A 354      24.550  15.656 -42.098  1.00  0.86           N  
ATOM   5270  CA  TYR A 354      24.895  15.839 -43.509  1.00  0.86           C  
ATOM   5271  C   TYR A 354      23.774  15.424 -44.470  1.00  0.86           C  
ATOM   5272  O   TYR A 354      23.212  14.331 -44.370  1.00  0.86           O  
ATOM   5273  CB  TYR A 354      26.205  15.092 -43.808  1.00  0.86           C  
ATOM   5274  CG  TYR A 354      26.698  15.144 -45.265  1.00  0.86           C  
ATOM   5275  CD1 TYR A 354      27.184  16.338 -45.772  1.00  0.86           C  
ATOM   5276  CD2 TYR A 354      26.705  14.003 -46.079  1.00  0.86           C  
ATOM   5277  CE1 TYR A 354      27.654  16.401 -47.068  1.00  0.86           C  
ATOM   5278  CE2 TYR A 354      27.177  14.076 -47.370  1.00  0.86           C  
ATOM   5279  CZ  TYR A 354      27.647  15.262 -47.865  1.00  0.86           C  
ATOM   5280  OH  TYR A 354      28.114  15.329 -49.158  1.00  0.86           O  
ATOM   5281  H   TYR A 354      24.745  14.765 -41.655  1.00  0.86           H  
ATOM   5282  HA  TYR A 354      25.077  16.901 -43.671  1.00  0.86           H  
ATOM   5283 1HB  TYR A 354      26.993  15.523 -43.185  1.00  0.86           H  
ATOM   5284 2HB  TYR A 354      26.117  14.068 -43.507  1.00  0.86           H  
ATOM   5285  HD1 TYR A 354      27.192  17.229 -45.146  1.00  0.86           H  
ATOM   5286  HD2 TYR A 354      26.348  13.063 -45.712  1.00  0.86           H  
ATOM   5287  HE1 TYR A 354      28.032  17.342 -47.465  1.00  0.86           H  
ATOM   5288  HE2 TYR A 354      27.179  13.192 -48.005  1.00  0.86           H  
ATOM   5289  HH  TYR A 354      27.916  14.498 -49.612  1.00  0.86           H  
ATOM   5290  N   GLU A 355      23.445  16.312 -45.398  1.00  0.82           N  
ATOM   5291  CA  GLU A 355      22.410  16.023 -46.384  1.00  0.82           C  
ATOM   5292  C   GLU A 355      22.944  15.148 -47.509  1.00  0.82           C  
ATOM   5293  O   GLU A 355      23.995  15.439 -48.080  1.00  0.82           O  
ATOM   5294  CB  GLU A 355      21.863  17.324 -46.980  1.00  0.82           C  
ATOM   5295  CG  GLU A 355      20.723  17.155 -47.982  1.00  0.82           C  
ATOM   5296  CD  GLU A 355      20.218  18.481 -48.528  1.00  0.82           C  
ATOM   5297  OE1 GLU A 355      20.645  19.503 -48.042  1.00  0.82           O  
ATOM   5298  OE2 GLU A 355      19.431  18.468 -49.445  1.00  0.82           O  
ATOM   5299  H   GLU A 355      23.927  17.199 -45.428  1.00  0.82           H  
ATOM   5300  HA  GLU A 355      21.596  15.486 -45.891  1.00  0.82           H  
ATOM   5301 1HB  GLU A 355      21.515  17.970 -46.182  1.00  0.82           H  
ATOM   5302 2HB  GLU A 355      22.670  17.848 -47.490  1.00  0.82           H  
ATOM   5303 1HG  GLU A 355      21.069  16.543 -48.815  1.00  0.82           H  
ATOM   5304 2HG  GLU A 355      19.902  16.624 -47.496  1.00  0.82           H  
ATOM   5305  N   LEU A 356      22.198  14.104 -47.835  1.00  0.79           N  
ATOM   5306  CA  LEU A 356      22.509  13.182 -48.918  1.00  0.79           C  
ATOM   5307  C   LEU A 356      21.609  13.349 -50.128  1.00  0.79           C  
ATOM   5308  O   LEU A 356      20.428  13.685 -50.003  1.00  0.79           O  
ATOM   5309  CB  LEU A 356      22.305  11.754 -48.460  1.00  0.79           C  
ATOM   5310  CG  LEU A 356      23.067  11.287 -47.350  1.00  0.79           C  
ATOM   5311  CD1 LEU A 356      22.584   9.895 -47.065  1.00  0.79           C  
ATOM   5312  CD2 LEU A 356      24.510  11.325 -47.710  1.00  0.79           C  
ATOM   5313  H   LEU A 356      21.367  13.922 -47.283  1.00  0.79           H  
ATOM   5314  HA  LEU A 356      23.544  13.334 -49.227  1.00  0.79           H  
ATOM   5315 1HB  LEU A 356      21.298  11.666 -48.158  1.00  0.79           H  
ATOM   5316 2HB  LEU A 356      22.474  11.083 -49.307  1.00  0.79           H  
ATOM   5317  HG  LEU A 356      22.894  11.912 -46.475  1.00  0.79           H  
ATOM   5318 1HD1 LEU A 356      23.128   9.457 -46.242  1.00  0.79           H  
ATOM   5319 2HD1 LEU A 356      21.523   9.923 -46.823  1.00  0.79           H  
ATOM   5320 3HD1 LEU A 356      22.736   9.305 -47.961  1.00  0.79           H  
ATOM   5321 1HD2 LEU A 356      25.100  10.952 -46.891  1.00  0.79           H  
ATOM   5322 2HD2 LEU A 356      24.667  10.708 -48.587  1.00  0.79           H  
ATOM   5323 3HD2 LEU A 356      24.800  12.352 -47.936  1.00  0.79           H  
ATOM   5324  N   SER A 357      22.151  13.036 -51.297  1.00  0.77           N  
ATOM   5325  CA  SER A 357      21.346  12.945 -52.498  1.00  0.77           C  
ATOM   5326  C   SER A 357      20.650  11.599 -52.498  1.00  0.77           C  
ATOM   5327  O   SER A 357      21.057  10.691 -51.765  1.00  0.77           O  
ATOM   5328  CB  SER A 357      22.232  13.055 -53.710  1.00  0.77           C  
ATOM   5329  OG  SER A 357      23.109  11.940 -53.778  1.00  0.77           O  
ATOM   5330  H   SER A 357      23.151  12.810 -51.356  1.00  0.77           H  
ATOM   5331  HA  SER A 357      20.600  13.739 -52.498  1.00  0.77           H  
ATOM   5332 1HB  SER A 357      21.629  13.119 -54.605  1.00  0.77           H  
ATOM   5333 2HB  SER A 357      22.817  13.969 -53.646  1.00  0.77           H  
ATOM   5334  HG  SER A 357      23.778  12.103 -53.056  1.00  0.77           H  
ATOM   5335  N   VAL A 358      19.654  11.419 -53.352  1.00  0.77           N  
ATOM   5336  CA  VAL A 358      19.055  10.107 -53.367  1.00  0.77           C  
ATOM   5337  C   VAL A 358      20.016   9.010 -53.852  1.00  0.77           C  
ATOM   5338  O   VAL A 358      20.057   7.965 -53.220  1.00  0.77           O  
ATOM   5339  CB  VAL A 358      17.719  10.057 -54.108  1.00  0.77           C  
ATOM   5340  CG1 VAL A 358      17.327   8.606 -54.221  1.00  0.77           C  
ATOM   5341  CG2 VAL A 358      16.673  10.829 -53.307  1.00  0.77           C  
ATOM   5342  H   VAL A 358      19.321  12.167 -53.944  1.00  0.77           H  
ATOM   5343  HA  VAL A 358      18.796   9.873 -52.335  1.00  0.77           H  
ATOM   5344  HB  VAL A 358      17.796  10.479 -55.089  1.00  0.77           H  
ATOM   5345 1HG1 VAL A 358      16.397   8.522 -54.721  1.00  0.77           H  
ATOM   5346 2HG1 VAL A 358      18.084   8.057 -54.787  1.00  0.77           H  
ATOM   5347 3HG1 VAL A 358      17.241   8.171 -53.228  1.00  0.77           H  
ATOM   5348 1HG2 VAL A 358      15.718  10.774 -53.811  1.00  0.77           H  
ATOM   5349 2HG2 VAL A 358      16.581  10.396 -52.316  1.00  0.77           H  
ATOM   5350 3HG2 VAL A 358      16.973  11.872 -53.214  1.00  0.77           H  
ATOM   5351  N   PRO A 359      20.768   9.146 -54.965  1.00  0.77           N  
ATOM   5352  CA  PRO A 359      21.737   8.149 -55.375  1.00  0.77           C  
ATOM   5353  C   PRO A 359      22.691   7.762 -54.237  1.00  0.77           C  
ATOM   5354  O   PRO A 359      23.013   6.579 -54.082  1.00  0.77           O  
ATOM   5355  CB  PRO A 359      22.464   8.865 -56.511  1.00  0.77           C  
ATOM   5356  CG  PRO A 359      21.406   9.769 -57.096  1.00  0.77           C  
ATOM   5357  CD  PRO A 359      20.641  10.277 -55.901  1.00  0.77           C  
ATOM   5358  HA  PRO A 359      21.202   7.265 -55.750  1.00  0.77           H  
ATOM   5359 1HB  PRO A 359      23.324   9.423 -56.110  1.00  0.77           H  
ATOM   5360 2HB  PRO A 359      22.858   8.132 -57.228  1.00  0.77           H  
ATOM   5361 1HG  PRO A 359      21.873  10.578 -57.676  1.00  0.77           H  
ATOM   5362 2HG  PRO A 359      20.770   9.199 -57.789  1.00  0.77           H  
ATOM   5363 1HD  PRO A 359      21.139  11.149 -55.529  1.00  0.77           H  
ATOM   5364 2HD  PRO A 359      19.622  10.463 -56.197  1.00  0.77           H  
ATOM   5365  N   GLU A 360      23.097   8.721 -53.377  1.00  0.79           N  
ATOM   5366  CA  GLU A 360      23.959   8.313 -52.262  1.00  0.79           C  
ATOM   5367  C   GLU A 360      23.191   7.398 -51.321  1.00  0.79           C  
ATOM   5368  O   GLU A 360      23.700   6.364 -50.896  1.00  0.79           O  
ATOM   5369  CB  GLU A 360      24.499   9.521 -51.517  1.00  0.79           C  
ATOM   5370  CG  GLU A 360      25.559  10.317 -52.256  1.00  0.79           C  
ATOM   5371  CD  GLU A 360      25.839  11.634 -51.604  1.00  0.79           C  
ATOM   5372  OE1 GLU A 360      24.947  12.463 -51.630  1.00  0.79           O  
ATOM   5373  OE2 GLU A 360      26.913  11.832 -51.088  1.00  0.79           O  
ATOM   5374  H   GLU A 360      22.856   9.714 -53.499  1.00  0.79           H  
ATOM   5375  HA  GLU A 360      24.804   7.751 -52.664  1.00  0.79           H  
ATOM   5376 1HB  GLU A 360      23.674  10.201 -51.297  1.00  0.79           H  
ATOM   5377 2HB  GLU A 360      24.905   9.198 -50.572  1.00  0.79           H  
ATOM   5378 1HG  GLU A 360      26.482   9.738 -52.276  1.00  0.79           H  
ATOM   5379 2HG  GLU A 360      25.241  10.475 -53.284  1.00  0.79           H  
ATOM   5380  N   TYR A 361      21.935   7.748 -51.065  1.00  0.81           N  
ATOM   5381  CA  TYR A 361      21.035   6.941 -50.260  1.00  0.81           C  
ATOM   5382  C   TYR A 361      20.863   5.542 -50.819  1.00  0.81           C  
ATOM   5383  O   TYR A 361      20.947   4.559 -50.078  1.00  0.81           O  
ATOM   5384  CB  TYR A 361      19.714   7.652 -50.096  1.00  0.81           C  
ATOM   5385  CG  TYR A 361      18.629   6.816 -49.596  1.00  0.81           C  
ATOM   5386  CD1 TYR A 361      18.519   6.531 -48.288  1.00  0.81           C  
ATOM   5387  CD2 TYR A 361      17.718   6.313 -50.505  1.00  0.81           C  
ATOM   5388  CE1 TYR A 361      17.504   5.741 -47.841  1.00  0.81           C  
ATOM   5389  CE2 TYR A 361      16.694   5.522 -50.077  1.00  0.81           C  
ATOM   5390  CZ  TYR A 361      16.583   5.235 -48.740  1.00  0.81           C  
ATOM   5391  OH  TYR A 361      15.559   4.457 -48.282  1.00  0.81           O  
ATOM   5392  H   TYR A 361      21.584   8.629 -51.450  1.00  0.81           H  
ATOM   5393  HA  TYR A 361      21.468   6.841 -49.271  1.00  0.81           H  
ATOM   5394 1HB  TYR A 361      19.888   8.428 -49.380  1.00  0.81           H  
ATOM   5395 2HB  TYR A 361      19.397   8.111 -50.994  1.00  0.81           H  
ATOM   5396  HD1 TYR A 361      19.234   6.926 -47.615  1.00  0.81           H  
ATOM   5397  HD2 TYR A 361      17.819   6.543 -51.568  1.00  0.81           H  
ATOM   5398  HE1 TYR A 361      17.425   5.514 -46.785  1.00  0.81           H  
ATOM   5399  HE2 TYR A 361      15.971   5.122 -50.794  1.00  0.81           H  
ATOM   5400  HH  TYR A 361      15.114   4.016 -49.055  1.00  0.81           H  
ATOM   5401  N   ASP A 362      20.586   5.442 -52.114  1.00  0.84           N  
ATOM   5402  CA  ASP A 362      20.378   4.145 -52.736  1.00  0.84           C  
ATOM   5403  C   ASP A 362      21.607   3.254 -52.560  1.00  0.84           C  
ATOM   5404  O   ASP A 362      21.481   2.047 -52.290  1.00  0.84           O  
ATOM   5405  CB  ASP A 362      20.086   4.314 -54.230  1.00  0.84           C  
ATOM   5406  CG  ASP A 362      18.688   4.880 -54.545  1.00  0.84           C  
ATOM   5407  OD1 ASP A 362      17.851   4.892 -53.673  1.00  0.84           O  
ATOM   5408  OD2 ASP A 362      18.466   5.262 -55.673  1.00  0.84           O  
ATOM   5409  H   ASP A 362      20.523   6.297 -52.665  1.00  0.84           H  
ATOM   5410  HA  ASP A 362      19.526   3.664 -52.254  1.00  0.84           H  
ATOM   5411 1HB  ASP A 362      20.830   4.990 -54.655  1.00  0.84           H  
ATOM   5412 2HB  ASP A 362      20.196   3.356 -54.729  1.00  0.84           H  
ATOM   5413  N   GLU A 363      22.798   3.850 -52.674  1.00  0.87           N  
ATOM   5414  CA  GLU A 363      24.028   3.092 -52.513  1.00  0.87           C  
ATOM   5415  C   GLU A 363      24.220   2.702 -51.033  1.00  0.87           C  
ATOM   5416  O   GLU A 363      24.615   1.571 -50.741  1.00  0.87           O  
ATOM   5417  CB  GLU A 363      25.220   3.884 -53.064  1.00  0.87           C  
ATOM   5418  CG  GLU A 363      26.571   3.107 -53.110  1.00  0.87           C  
ATOM   5419  CD  GLU A 363      26.606   1.956 -54.079  1.00  0.87           C  
ATOM   5420  OE1 GLU A 363      25.786   1.919 -54.963  1.00  0.87           O  
ATOM   5421  OE2 GLU A 363      27.469   1.101 -53.931  1.00  0.87           O  
ATOM   5422  H   GLU A 363      22.850   4.845 -52.915  1.00  0.87           H  
ATOM   5423  HA  GLU A 363      23.939   2.172 -53.095  1.00  0.87           H  
ATOM   5424 1HB  GLU A 363      24.988   4.199 -54.081  1.00  0.87           H  
ATOM   5425 2HB  GLU A 363      25.347   4.792 -52.481  1.00  0.87           H  
ATOM   5426 1HG  GLU A 363      27.386   3.796 -53.331  1.00  0.87           H  
ATOM   5427 2HG  GLU A 363      26.740   2.691 -52.145  1.00  0.87           H  
ATOM   5428  N   LEU A 364      23.897   3.614 -50.096  1.00  0.92           N  
ATOM   5429  CA  LEU A 364      24.017   3.312 -48.662  1.00  0.92           C  
ATOM   5430  C   LEU A 364      23.076   2.184 -48.272  1.00  0.92           C  
ATOM   5431  O   LEU A 364      23.448   1.275 -47.519  1.00  0.92           O  
ATOM   5432  CB  LEU A 364      23.658   4.539 -47.810  1.00  0.92           C  
ATOM   5433  CG  LEU A 364      24.624   5.703 -47.838  1.00  0.92           C  
ATOM   5434  CD1 LEU A 364      23.999   6.855 -47.176  1.00  0.92           C  
ATOM   5435  CD2 LEU A 364      25.809   5.359 -47.110  1.00  0.92           C  
ATOM   5436  H   LEU A 364      23.593   4.543 -50.386  1.00  0.92           H  
ATOM   5437  HA  LEU A 364      25.036   3.008 -48.446  1.00  0.92           H  
ATOM   5438 1HB  LEU A 364      22.696   4.914 -48.149  1.00  0.92           H  
ATOM   5439 2HB  LEU A 364      23.546   4.222 -46.769  1.00  0.92           H  
ATOM   5440  HG  LEU A 364      24.873   5.949 -48.857  1.00  0.92           H  
ATOM   5441 1HD1 LEU A 364      24.668   7.694 -47.180  1.00  0.92           H  
ATOM   5442 2HD1 LEU A 364      23.103   7.099 -47.710  1.00  0.92           H  
ATOM   5443 3HD1 LEU A 364      23.757   6.590 -46.147  1.00  0.92           H  
ATOM   5444 1HD2 LEU A 364      26.500   6.197 -47.123  1.00  0.92           H  
ATOM   5445 2HD2 LEU A 364      25.517   5.138 -46.101  1.00  0.92           H  
ATOM   5446 3HD2 LEU A 364      26.273   4.498 -47.548  1.00  0.92           H  
ATOM   5447  N   LEU A 365      21.862   2.205 -48.823  1.00  0.97           N  
ATOM   5448  CA  LEU A 365      20.897   1.169 -48.521  1.00  0.97           C  
ATOM   5449  C   LEU A 365      21.384  -0.155 -49.065  1.00  0.97           C  
ATOM   5450  O   LEU A 365      21.310  -1.172 -48.372  1.00  0.97           O  
ATOM   5451  CB  LEU A 365      19.502   1.514 -49.043  1.00  0.97           C  
ATOM   5452  CG  LEU A 365      18.447   0.446 -48.741  1.00  0.97           C  
ATOM   5453  CD1 LEU A 365      18.419   0.221 -47.240  1.00  0.97           C  
ATOM   5454  CD2 LEU A 365      17.073   0.925 -49.240  1.00  0.97           C  
ATOM   5455  H   LEU A 365      21.598   2.976 -49.435  1.00  0.97           H  
ATOM   5456  HA  LEU A 365      20.823   1.082 -47.439  1.00  0.97           H  
ATOM   5457 1HB  LEU A 365      19.181   2.457 -48.596  1.00  0.97           H  
ATOM   5458 2HB  LEU A 365      19.559   1.652 -50.128  1.00  0.97           H  
ATOM   5459  HG  LEU A 365      18.709  -0.492 -49.232  1.00  0.97           H  
ATOM   5460 1HD1 LEU A 365      17.674  -0.535 -46.997  1.00  0.97           H  
ATOM   5461 2HD1 LEU A 365      19.398  -0.116 -46.906  1.00  0.97           H  
ATOM   5462 3HD1 LEU A 365      18.173   1.155 -46.749  1.00  0.97           H  
ATOM   5463 1HD2 LEU A 365      16.314   0.168 -49.014  1.00  0.97           H  
ATOM   5464 2HD2 LEU A 365      16.808   1.861 -48.745  1.00  0.97           H  
ATOM   5465 3HD2 LEU A 365      17.123   1.088 -50.312  1.00  0.97           H  
ATOM   5466  N   THR A 366      21.909  -0.152 -50.290  1.00  1.04           N  
ATOM   5467  CA  THR A 366      22.422  -1.379 -50.858  1.00  1.04           C  
ATOM   5468  C   THR A 366      23.551  -1.921 -49.981  1.00  1.04           C  
ATOM   5469  O   THR A 366      23.541  -3.096 -49.616  1.00  1.04           O  
ATOM   5470  CB  THR A 366      22.942  -1.141 -52.282  1.00  1.04           C  
ATOM   5471  OG1 THR A 366      21.860  -0.686 -53.116  1.00  1.04           O  
ATOM   5472  CG2 THR A 366      23.531  -2.429 -52.842  1.00  1.04           C  
ATOM   5473  H   THR A 366      21.931   0.704 -50.847  1.00  1.04           H  
ATOM   5474  HA  THR A 366      21.620  -2.115 -50.890  1.00  1.04           H  
ATOM   5475  HB  THR A 366      23.717  -0.374 -52.263  1.00  1.04           H  
ATOM   5476  HG1 THR A 366      21.603   0.227 -52.833  1.00  1.04           H  
ATOM   5477 1HG2 THR A 366      23.902  -2.247 -53.850  1.00  1.04           H  
ATOM   5478 2HG2 THR A 366      24.358  -2.760 -52.205  1.00  1.04           H  
ATOM   5479 3HG2 THR A 366      22.764  -3.201 -52.870  1.00  1.04           H  
ATOM   5480  N   ALA A 367      24.493  -1.055 -49.597  1.00  1.11           N  
ATOM   5481  CA  ALA A 367      25.612  -1.471 -48.757  1.00  1.11           C  
ATOM   5482  C   ALA A 367      25.119  -2.022 -47.413  1.00  1.11           C  
ATOM   5483  O   ALA A 367      25.696  -2.958 -46.857  1.00  1.11           O  
ATOM   5484  CB  ALA A 367      26.559  -0.306 -48.550  1.00  1.11           C  
ATOM   5485  H   ALA A 367      24.447  -0.089 -49.921  1.00  1.11           H  
ATOM   5486  HA  ALA A 367      26.144  -2.271 -49.274  1.00  1.11           H  
ATOM   5487 1HB  ALA A 367      27.409  -0.624 -47.951  1.00  1.11           H  
ATOM   5488 2HB  ALA A 367      26.905   0.044 -49.520  1.00  1.11           H  
ATOM   5489 3HB  ALA A 367      26.033   0.501 -48.040  1.00  1.11           H  
ATOM   5490  N   THR A 368      24.043  -1.445 -46.877  1.00  1.19           N  
ATOM   5491  CA  THR A 368      23.472  -1.922 -45.628  1.00  1.19           C  
ATOM   5492  C   THR A 368      22.912  -3.330 -45.840  1.00  1.19           C  
ATOM   5493  O   THR A 368      23.162  -4.247 -45.044  1.00  1.19           O  
ATOM   5494  CB  THR A 368      22.348  -0.981 -45.151  1.00  1.19           C  
ATOM   5495  OG1 THR A 368      22.887   0.330 -44.950  1.00  1.19           O  
ATOM   5496  CG2 THR A 368      21.726  -1.484 -43.851  1.00  1.19           C  
ATOM   5497  H   THR A 368      23.618  -0.641 -47.337  1.00  1.19           H  
ATOM   5498  HA  THR A 368      24.254  -1.966 -44.872  1.00  1.19           H  
ATOM   5499  HB  THR A 368      21.579  -0.931 -45.908  1.00  1.19           H  
ATOM   5500  HG1 THR A 368      23.200   0.682 -45.820  1.00  1.19           H  
ATOM   5501 1HG2 THR A 368      20.935  -0.802 -43.541  1.00  1.19           H  
ATOM   5502 2HG2 THR A 368      21.308  -2.478 -44.013  1.00  1.19           H  
ATOM   5503 3HG2 THR A 368      22.490  -1.531 -43.075  1.00  1.19           H  
ATOM   5504  N   ALA A 369      22.188  -3.503 -46.956  1.00  1.27           N  
ATOM   5505  CA  ALA A 369      21.572  -4.765 -47.354  1.00  1.27           C  
ATOM   5506  C   ALA A 369      22.612  -5.863 -47.543  1.00  1.27           C  
ATOM   5507  O   ALA A 369      22.310  -7.034 -47.368  1.00  1.27           O  
ATOM   5508  CB  ALA A 369      20.768  -4.593 -48.629  1.00  1.27           C  
ATOM   5509  H   ALA A 369      22.036  -2.694 -47.557  1.00  1.27           H  
ATOM   5510  HA  ALA A 369      20.898  -5.072 -46.556  1.00  1.27           H  
ATOM   5511 1HB  ALA A 369      20.291  -5.536 -48.883  1.00  1.27           H  
ATOM   5512 2HB  ALA A 369      20.009  -3.824 -48.475  1.00  1.27           H  
ATOM   5513 3HB  ALA A 369      21.421  -4.293 -49.436  1.00  1.27           H  
ATOM   5514  N   GLU A 370      23.829  -5.509 -47.933  1.00  1.34           N  
ATOM   5515  CA  GLU A 370      24.883  -6.508 -48.088  1.00  1.34           C  
ATOM   5516  C   GLU A 370      25.264  -7.172 -46.745  1.00  1.34           C  
ATOM   5517  O   GLU A 370      25.775  -8.294 -46.741  1.00  1.34           O  
ATOM   5518  CB  GLU A 370      26.099  -5.888 -48.777  1.00  1.34           C  
ATOM   5519  CG  GLU A 370      25.837  -5.538 -50.252  1.00  1.34           C  
ATOM   5520  CD  GLU A 370      26.944  -4.758 -50.908  1.00  1.34           C  
ATOM   5521  OE1 GLU A 370      27.964  -4.561 -50.289  1.00  1.34           O  
ATOM   5522  OE2 GLU A 370      26.757  -4.317 -52.026  1.00  1.34           O  
ATOM   5523  H   GLU A 370      24.014  -4.529 -48.146  1.00  1.34           H  
ATOM   5524  HA  GLU A 370      24.504  -7.290 -48.745  1.00  1.34           H  
ATOM   5525 1HB  GLU A 370      26.399  -4.983 -48.257  1.00  1.34           H  
ATOM   5526 2HB  GLU A 370      26.928  -6.580 -48.747  1.00  1.34           H  
ATOM   5527 1HG  GLU A 370      25.696  -6.465 -50.804  1.00  1.34           H  
ATOM   5528 2HG  GLU A 370      24.919  -4.977 -50.323  1.00  1.34           H  
ATOM   5529  N   LEU A 371      25.054  -6.471 -45.614  1.00  1.37           N  
ATOM   5530  CA  LEU A 371      25.363  -7.016 -44.286  1.00  1.37           C  
ATOM   5531  C   LEU A 371      24.161  -7.700 -43.660  1.00  1.37           C  
ATOM   5532  O   LEU A 371      24.245  -8.817 -43.151  1.00  1.37           O  
ATOM   5533  CB  LEU A 371      25.732  -5.941 -43.262  1.00  1.37           C  
ATOM   5534  CG  LEU A 371      25.982  -6.550 -41.861  1.00  1.37           C  
ATOM   5535  CD1 LEU A 371      27.220  -7.402 -41.941  1.00  1.37           C  
ATOM   5536  CD2 LEU A 371      26.012  -5.480 -40.791  1.00  1.37           C  
ATOM   5537  H   LEU A 371      24.613  -5.556 -45.667  1.00  1.37           H  
ATOM   5538  HA  LEU A 371      26.174  -7.737 -44.382  1.00  1.37           H  
ATOM   5539 1HB  LEU A 371      26.643  -5.440 -43.585  1.00  1.37           H  
ATOM   5540 2HB  LEU A 371      24.927  -5.205 -43.194  1.00  1.37           H  
ATOM   5541  HG  LEU A 371      25.162  -7.224 -41.619  1.00  1.37           H  
ATOM   5542 1HD1 LEU A 371      27.393  -7.874 -40.987  1.00  1.37           H  
ATOM   5543 2HD1 LEU A 371      27.088  -8.160 -42.710  1.00  1.37           H  
ATOM   5544 3HD1 LEU A 371      28.057  -6.791 -42.197  1.00  1.37           H  
ATOM   5545 1HD2 LEU A 371      26.165  -5.943 -39.816  1.00  1.37           H  
ATOM   5546 2HD2 LEU A 371      26.772  -4.788 -40.967  1.00  1.37           H  
ATOM   5547 3HD2 LEU A 371      25.053  -4.956 -40.800  1.00  1.37           H  
ATOM   5548  N   LYS A 372      23.046  -6.979 -43.657  1.00  1.35           N  
ATOM   5549  CA  LYS A 372      21.807  -7.371 -42.988  1.00  1.35           C  
ATOM   5550  C   LYS A 372      22.008  -7.690 -41.499  1.00  1.35           C  
ATOM   5551  O   LYS A 372      22.451  -6.835 -40.727  1.00  1.35           O  
ATOM   5552  CB  LYS A 372      21.174  -8.570 -43.684  1.00  1.35           C  
ATOM   5553  CG  LYS A 372      20.877  -8.312 -45.092  1.00  1.35           C  
ATOM   5554  CD  LYS A 372      20.077  -9.389 -45.715  1.00  1.35           C  
ATOM   5555  CE  LYS A 372      19.803  -9.120 -47.184  1.00  1.35           C  
ATOM   5556  NZ  LYS A 372      19.036 -10.229 -47.816  1.00  1.35           N  
ATOM   5557  H   LYS A 372      23.062  -6.083 -44.145  1.00  1.35           H  
ATOM   5558  HA  LYS A 372      21.114  -6.540 -43.061  1.00  1.35           H  
ATOM   5559 1HB  LYS A 372      21.828  -9.443 -43.637  1.00  1.35           H  
ATOM   5560 2HB  LYS A 372      20.224  -8.823 -43.206  1.00  1.35           H  
ATOM   5561 1HG  LYS A 372      20.411  -7.340 -45.237  1.00  1.35           H  
ATOM   5562 2HG  LYS A 372      21.831  -8.327 -45.567  1.00  1.35           H  
ATOM   5563 1HD  LYS A 372      20.579 -10.352 -45.603  1.00  1.35           H  
ATOM   5564 2HD  LYS A 372      19.144  -9.424 -45.207  1.00  1.35           H  
ATOM   5565 1HE  LYS A 372      19.238  -8.194 -47.276  1.00  1.35           H  
ATOM   5566 2HE  LYS A 372      20.748  -9.011 -47.709  1.00  1.35           H  
ATOM   5567 1HZ  LYS A 372      18.877 -10.023 -48.783  1.00  1.35           H  
ATOM   5568 2HZ  LYS A 372      19.562 -11.090 -47.738  1.00  1.35           H  
ATOM   5569 3HZ  LYS A 372      18.133 -10.360 -47.348  1.00  1.35           H  
ATOM   5570  N   PHE A 373      21.640  -8.908 -41.101  1.00  1.27           N  
ATOM   5571  CA  PHE A 373      21.685  -9.378 -39.722  1.00  1.27           C  
ATOM   5572  C   PHE A 373      21.991 -10.869 -39.669  1.00  1.27           C  
ATOM   5573  O   PHE A 373      21.499 -11.639 -40.493  1.00  1.27           O  
ATOM   5574  CB  PHE A 373      20.352  -9.124 -39.031  1.00  1.27           C  
ATOM   5575  CG  PHE A 373      20.260  -9.660 -37.625  1.00  1.27           C  
ATOM   5576  CD1 PHE A 373      20.670  -8.931 -36.517  1.00  1.27           C  
ATOM   5577  CD2 PHE A 373      19.758 -10.923 -37.422  1.00  1.27           C  
ATOM   5578  CE1 PHE A 373      20.548  -9.475 -35.255  1.00  1.27           C  
ATOM   5579  CE2 PHE A 373      19.635 -11.457 -36.166  1.00  1.27           C  
ATOM   5580  CZ  PHE A 373      20.026 -10.726 -35.082  1.00  1.27           C  
ATOM   5581  H   PHE A 373      21.302  -9.557 -41.793  1.00  1.27           H  
ATOM   5582  HA  PHE A 373      22.475  -8.838 -39.195  1.00  1.27           H  
ATOM   5583 1HB  PHE A 373      20.163  -8.051 -38.993  1.00  1.27           H  
ATOM   5584 2HB  PHE A 373      19.546  -9.573 -39.616  1.00  1.27           H  
ATOM   5585  HD1 PHE A 373      21.080  -7.928 -36.643  1.00  1.27           H  
ATOM   5586  HD2 PHE A 373      19.453 -11.500 -38.290  1.00  1.27           H  
ATOM   5587  HE1 PHE A 373      20.861  -8.913 -34.398  1.00  1.27           H  
ATOM   5588  HE2 PHE A 373      19.224 -12.455 -36.037  1.00  1.27           H  
ATOM   5589  HZ  PHE A 373      19.926 -11.138 -34.082  1.00  1.27           H  
ATOM   5590  N   GLY A 374      22.822 -11.277 -38.711  1.00  1.17           N  
ATOM   5591  CA  GLY A 374      23.189 -12.686 -38.560  1.00  1.17           C  
ATOM   5592  C   GLY A 374      24.376 -13.035 -39.455  1.00  1.17           C  
ATOM   5593  O   GLY A 374      24.698 -14.201 -39.671  1.00  1.17           O  
ATOM   5594  H   GLY A 374      23.182 -10.598 -38.055  1.00  1.17           H  
ATOM   5595 1HA  GLY A 374      23.454 -12.880 -37.519  1.00  1.17           H  
ATOM   5596 2HA  GLY A 374      22.338 -13.320 -38.803  1.00  1.17           H  
ATOM   5597  N   ALA A 375      24.997 -12.000 -40.008  1.00  1.05           N  
ATOM   5598  CA  ALA A 375      26.151 -12.140 -40.877  1.00  1.05           C  
ATOM   5599  C   ALA A 375      27.282 -12.793 -40.107  1.00  1.05           C  
ATOM   5600  O   ALA A 375      27.452 -12.534 -38.919  1.00  1.05           O  
ATOM   5601  CB  ALA A 375      26.581 -10.785 -41.395  1.00  1.05           C  
ATOM   5602  H   ALA A 375      24.649 -11.078 -39.812  1.00  1.05           H  
ATOM   5603  HA  ALA A 375      25.880 -12.785 -41.712  1.00  1.05           H  
ATOM   5604 1HB  ALA A 375      27.445 -10.897 -42.050  1.00  1.05           H  
ATOM   5605 2HB  ALA A 375      25.763 -10.332 -41.947  1.00  1.05           H  
ATOM   5606 3HB  ALA A 375      26.846 -10.153 -40.553  1.00  1.05           H  
ATOM   5607  N   ARG A 376      28.076 -13.608 -40.788  1.00  0.95           N  
ATOM   5608  CA  ARG A 376      29.211 -14.252 -40.139  1.00  0.95           C  
ATOM   5609  C   ARG A 376      30.562 -13.602 -40.429  1.00  0.95           C  
ATOM   5610  O   ARG A 376      31.440 -13.586 -39.559  1.00  0.95           O  
ATOM   5611  CB  ARG A 376      29.316 -15.705 -40.548  1.00  0.95           C  
ATOM   5612  CG  ARG A 376      30.464 -16.429 -39.879  1.00  0.95           C  
ATOM   5613  CD  ARG A 376      30.519 -17.878 -40.190  1.00  0.95           C  
ATOM   5614  NE  ARG A 376      31.722 -18.510 -39.615  1.00  0.95           N  
ATOM   5615  CZ  ARG A 376      32.027 -19.814 -39.701  1.00  0.95           C  
ATOM   5616  NH1 ARG A 376      31.227 -20.662 -40.312  1.00  0.95           N  
ATOM   5617  NH2 ARG A 376      33.153 -20.221 -39.157  1.00  0.95           N  
ATOM   5618  H   ARG A 376      27.877 -13.797 -41.759  1.00  0.95           H  
ATOM   5619  HA  ARG A 376      29.047 -14.215 -39.066  1.00  0.95           H  
ATOM   5620 1HB  ARG A 376      28.397 -16.226 -40.313  1.00  0.95           H  
ATOM   5621 2HB  ARG A 376      29.463 -15.770 -41.623  1.00  0.95           H  
ATOM   5622 1HG  ARG A 376      31.408 -15.972 -40.172  1.00  0.95           H  
ATOM   5623 2HG  ARG A 376      30.327 -16.331 -38.808  1.00  0.95           H  
ATOM   5624 1HD  ARG A 376      29.642 -18.376 -39.781  1.00  0.95           H  
ATOM   5625 2HD  ARG A 376      30.546 -18.016 -41.270  1.00  0.95           H  
ATOM   5626  HE  ARG A 376      32.412 -17.926 -39.124  1.00  0.95           H  
ATOM   5627 1HH1 ARG A 376      30.365 -20.335 -40.726  1.00  0.95           H  
ATOM   5628 2HH1 ARG A 376      31.475 -21.639 -40.366  1.00  0.95           H  
ATOM   5629 1HH2 ARG A 376      33.749 -19.517 -38.706  1.00  0.95           H  
ATOM   5630 2HH2 ARG A 376      33.425 -21.190 -39.198  1.00  0.95           H  
ATOM   5631  N   ASP A 377      30.747 -13.112 -41.659  1.00  0.89           N  
ATOM   5632  CA  ASP A 377      32.045 -12.594 -42.093  1.00  0.89           C  
ATOM   5633  C   ASP A 377      31.835 -11.415 -43.058  1.00  0.89           C  
ATOM   5634  O   ASP A 377      31.325 -11.601 -44.167  1.00  0.89           O  
ATOM   5635  CB  ASP A 377      32.864 -13.710 -42.764  1.00  0.89           C  
ATOM   5636  CG  ASP A 377      34.352 -13.355 -43.089  1.00  0.89           C  
ATOM   5637  OD1 ASP A 377      34.785 -12.247 -42.863  1.00  0.89           O  
ATOM   5638  OD2 ASP A 377      35.049 -14.238 -43.542  1.00  0.89           O  
ATOM   5639  H   ASP A 377      29.984 -13.114 -42.314  1.00  0.89           H  
ATOM   5640  HA  ASP A 377      32.589 -12.258 -41.228  1.00  0.89           H  
ATOM   5641 1HB  ASP A 377      32.864 -14.588 -42.119  1.00  0.89           H  
ATOM   5642 2HB  ASP A 377      32.375 -13.995 -43.694  1.00  0.89           H  
ATOM   5643  N   PHE A 378      32.150 -10.196 -42.611  1.00  0.86           N  
ATOM   5644  CA  PHE A 378      31.896  -9.002 -43.432  1.00  0.86           C  
ATOM   5645  C   PHE A 378      32.829  -7.841 -43.064  1.00  0.86           C  
ATOM   5646  O   PHE A 378      33.054  -7.565 -41.887  1.00  0.86           O  
ATOM   5647  CB  PHE A 378      30.452  -8.530 -43.239  1.00  0.86           C  
ATOM   5648  CG  PHE A 378      29.942  -7.561 -44.259  1.00  0.86           C  
ATOM   5649  CD1 PHE A 378      29.268  -8.021 -45.363  1.00  0.86           C  
ATOM   5650  CD2 PHE A 378      30.142  -6.214 -44.135  1.00  0.86           C  
ATOM   5651  CE1 PHE A 378      28.791  -7.150 -46.303  1.00  0.86           C  
ATOM   5652  CE2 PHE A 378      29.667  -5.331 -45.067  1.00  0.86           C  
ATOM   5653  CZ  PHE A 378      28.985  -5.798 -46.154  1.00  0.86           C  
ATOM   5654  H   PHE A 378      32.587 -10.134 -41.692  1.00  0.86           H  
ATOM   5655  HA  PHE A 378      32.060  -9.259 -44.479  1.00  0.86           H  
ATOM   5656 1HB  PHE A 378      29.786  -9.391 -43.233  1.00  0.86           H  
ATOM   5657 2HB  PHE A 378      30.368  -8.055 -42.262  1.00  0.86           H  
ATOM   5658  HD1 PHE A 378      29.105  -9.093 -45.480  1.00  0.86           H  
ATOM   5659  HD2 PHE A 378      30.691  -5.854 -43.290  1.00  0.86           H  
ATOM   5660  HE1 PHE A 378      28.255  -7.535 -47.167  1.00  0.86           H  
ATOM   5661  HE2 PHE A 378      29.837  -4.262 -44.944  1.00  0.86           H  
ATOM   5662  HZ  PHE A 378      28.603  -5.104 -46.904  1.00  0.86           H  
ATOM   5663  N   THR A 379      33.359  -7.140 -44.066  1.00  0.87           N  
ATOM   5664  CA  THR A 379      34.217  -5.977 -43.808  1.00  0.87           C  
ATOM   5665  C   THR A 379      33.545  -4.696 -44.292  1.00  0.87           C  
ATOM   5666  O   THR A 379      33.005  -4.647 -45.399  1.00  0.87           O  
ATOM   5667  CB  THR A 379      35.599  -6.134 -44.465  1.00  0.87           C  
ATOM   5668  OG1 THR A 379      36.251  -7.295 -43.933  1.00  0.87           O  
ATOM   5669  CG2 THR A 379      36.462  -4.897 -44.178  1.00  0.87           C  
ATOM   5670  H   THR A 379      33.152  -7.405 -45.020  1.00  0.87           H  
ATOM   5671  HA  THR A 379      34.370  -5.878 -42.733  1.00  0.87           H  
ATOM   5672  HB  THR A 379      35.484  -6.253 -45.542  1.00  0.87           H  
ATOM   5673  HG1 THR A 379      36.284  -7.228 -42.974  1.00  0.87           H  
ATOM   5674 1HG2 THR A 379      37.439  -5.023 -44.639  1.00  0.87           H  
ATOM   5675 2HG2 THR A 379      35.988  -4.007 -44.588  1.00  0.87           H  
ATOM   5676 3HG2 THR A 379      36.579  -4.780 -43.098  1.00  0.87           H  
ATOM   5677  N   PHE A 380      33.571  -3.657 -43.461  1.00  0.89           N  
ATOM   5678  CA  PHE A 380      32.902  -2.411 -43.803  1.00  0.89           C  
ATOM   5679  C   PHE A 380      33.847  -1.389 -44.414  1.00  0.89           C  
ATOM   5680  O   PHE A 380      34.558  -0.644 -43.731  1.00  0.89           O  
ATOM   5681  CB  PHE A 380      32.272  -1.872 -42.545  1.00  0.89           C  
ATOM   5682  CG  PHE A 380      31.260  -2.812 -42.066  1.00  0.89           C  
ATOM   5683  CD1 PHE A 380      31.669  -3.847 -41.315  1.00  0.89           C  
ATOM   5684  CD2 PHE A 380      29.947  -2.700 -42.357  1.00  0.89           C  
ATOM   5685  CE1 PHE A 380      30.838  -4.756 -40.847  1.00  0.89           C  
ATOM   5686  CE2 PHE A 380      29.078  -3.612 -41.894  1.00  0.89           C  
ATOM   5687  CZ  PHE A 380      29.542  -4.656 -41.122  1.00  0.89           C  
ATOM   5688  H   PHE A 380      34.049  -3.733 -42.559  1.00  0.89           H  
ATOM   5689  HA  PHE A 380      32.114  -2.625 -44.526  1.00  0.89           H  
ATOM   5690 1HB  PHE A 380      33.029  -1.749 -41.766  1.00  0.89           H  
ATOM   5691 2HB  PHE A 380      31.806  -0.911 -42.721  1.00  0.89           H  
ATOM   5692  HD1 PHE A 380      32.687  -3.928 -41.108  1.00  0.89           H  
ATOM   5693  HD2 PHE A 380      29.597  -1.887 -42.956  1.00  0.89           H  
ATOM   5694  HE1 PHE A 380      31.219  -5.563 -40.249  1.00  0.89           H  
ATOM   5695  HE2 PHE A 380      28.026  -3.506 -42.137  1.00  0.89           H  
ATOM   5696  HZ  PHE A 380      28.879  -5.396 -40.729  1.00  0.89           H  
ATOM   5697  N   ASP A 381      33.855  -1.341 -45.731  1.00  0.92           N  
ATOM   5698  CA  ASP A 381      34.811  -0.481 -46.391  1.00  0.92           C  
ATOM   5699  C   ASP A 381      34.276   0.936 -46.517  1.00  0.92           C  
ATOM   5700  O   ASP A 381      33.626   1.302 -47.500  1.00  0.92           O  
ATOM   5701  CB  ASP A 381      35.193  -1.046 -47.755  1.00  0.92           C  
ATOM   5702  CG  ASP A 381      36.311  -0.262 -48.445  1.00  0.92           C  
ATOM   5703  OD1 ASP A 381      36.597   0.866 -48.049  1.00  0.92           O  
ATOM   5704  OD2 ASP A 381      36.887  -0.803 -49.365  1.00  0.92           O  
ATOM   5705  H   ASP A 381      33.239  -1.944 -46.261  1.00  0.92           H  
ATOM   5706  HA  ASP A 381      35.716  -0.447 -45.785  1.00  0.92           H  
ATOM   5707 1HB  ASP A 381      35.512  -2.085 -47.641  1.00  0.92           H  
ATOM   5708 2HB  ASP A 381      34.319  -1.044 -48.405  1.00  0.92           H  
ATOM   5709  N   LEU A 382      34.627   1.753 -45.536  1.00  0.94           N  
ATOM   5710  CA  LEU A 382      34.187   3.145 -45.453  1.00  0.94           C  
ATOM   5711  C   LEU A 382      34.619   3.993 -46.660  1.00  0.94           C  
ATOM   5712  O   LEU A 382      33.988   5.007 -46.962  1.00  0.94           O  
ATOM   5713  CB  LEU A 382      34.712   3.805 -44.165  1.00  0.94           C  
ATOM   5714  CG  LEU A 382      34.096   3.316 -42.831  1.00  0.94           C  
ATOM   5715  CD1 LEU A 382      34.843   3.928 -41.642  1.00  0.94           C  
ATOM   5716  CD2 LEU A 382      32.661   3.746 -42.773  1.00  0.94           C  
ATOM   5717  H   LEU A 382      35.151   1.326 -44.773  1.00  0.94           H  
ATOM   5718  HA  LEU A 382      33.100   3.151 -45.418  1.00  0.94           H  
ATOM   5719 1HB  LEU A 382      35.788   3.651 -44.113  1.00  0.94           H  
ATOM   5720 2HB  LEU A 382      34.526   4.874 -44.237  1.00  0.94           H  
ATOM   5721  HG  LEU A 382      34.165   2.224 -42.770  1.00  0.94           H  
ATOM   5722 1HD1 LEU A 382      34.389   3.573 -40.721  1.00  0.94           H  
ATOM   5723 2HD1 LEU A 382      35.890   3.626 -41.671  1.00  0.94           H  
ATOM   5724 3HD1 LEU A 382      34.778   5.017 -41.686  1.00  0.94           H  
ATOM   5725 1HD2 LEU A 382      32.254   3.408 -41.846  1.00  0.94           H  
ATOM   5726 2HD2 LEU A 382      32.606   4.835 -42.825  1.00  0.94           H  
ATOM   5727 3HD2 LEU A 382      32.106   3.317 -43.599  1.00  0.94           H  
ATOM   5728  N   ASP A 383      35.668   3.579 -47.391  1.00  0.95           N  
ATOM   5729  CA  ASP A 383      36.133   4.382 -48.522  1.00  0.95           C  
ATOM   5730  C   ASP A 383      35.168   4.305 -49.703  1.00  0.95           C  
ATOM   5731  O   ASP A 383      35.319   5.038 -50.678  1.00  0.95           O  
ATOM   5732  CB  ASP A 383      37.561   4.022 -48.943  1.00  0.95           C  
ATOM   5733  CG  ASP A 383      38.635   4.535 -47.940  1.00  0.95           C  
ATOM   5734  OD1 ASP A 383      38.312   5.369 -47.117  1.00  0.95           O  
ATOM   5735  OD2 ASP A 383      39.765   4.108 -48.033  1.00  0.95           O  
ATOM   5736  H   ASP A 383      36.119   2.671 -47.214  1.00  0.95           H  
ATOM   5737  HA  ASP A 383      36.161   5.424 -48.200  1.00  0.95           H  
ATOM   5738 1HB  ASP A 383      37.645   2.933 -49.028  1.00  0.95           H  
ATOM   5739 2HB  ASP A 383      37.766   4.445 -49.924  1.00  0.95           H  
ATOM   5740  N   ARG A 384      34.191   3.390 -49.627  1.00  0.94           N  
ATOM   5741  CA  ARG A 384      33.119   3.264 -50.609  1.00  0.94           C  
ATOM   5742  C   ARG A 384      32.303   4.555 -50.666  1.00  0.94           C  
ATOM   5743  O   ARG A 384      31.736   4.904 -51.703  1.00  0.94           O  
ATOM   5744  CB  ARG A 384      32.216   2.095 -50.260  1.00  0.94           C  
ATOM   5745  CG  ARG A 384      31.106   1.764 -51.259  1.00  0.94           C  
ATOM   5746  CD  ARG A 384      30.463   0.486 -50.867  1.00  0.94           C  
ATOM   5747  NE  ARG A 384      29.351   0.075 -51.719  1.00  0.94           N  
ATOM   5748  CZ  ARG A 384      28.788  -1.143 -51.639  1.00  0.94           C  
ATOM   5749  NH1 ARG A 384      29.251  -2.014 -50.766  1.00  0.94           N  
ATOM   5750  NH2 ARG A 384      27.792  -1.456 -52.438  1.00  0.94           N  
ATOM   5751  H   ARG A 384      34.154   2.764 -48.819  1.00  0.94           H  
ATOM   5752  HA  ARG A 384      33.562   3.086 -51.588  1.00  0.94           H  
ATOM   5753 1HB  ARG A 384      32.832   1.201 -50.150  1.00  0.94           H  
ATOM   5754 2HB  ARG A 384      31.759   2.277 -49.294  1.00  0.94           H  
ATOM   5755 1HG  ARG A 384      30.357   2.556 -51.259  1.00  0.94           H  
ATOM   5756 2HG  ARG A 384      31.524   1.655 -52.259  1.00  0.94           H  
ATOM   5757 1HD  ARG A 384      31.213  -0.301 -50.900  1.00  0.94           H  
ATOM   5758 2HD  ARG A 384      30.094   0.569 -49.852  1.00  0.94           H  
ATOM   5759  HE  ARG A 384      28.947   0.728 -52.416  1.00  0.94           H  
ATOM   5760 1HH1 ARG A 384      30.017  -1.769 -50.164  1.00  0.94           H  
ATOM   5761 2HH1 ARG A 384      28.830  -2.954 -50.700  1.00  0.94           H  
ATOM   5762 1HH2 ARG A 384      27.467  -0.750 -53.112  1.00  0.94           H  
ATOM   5763 2HH2 ARG A 384      27.368  -2.396 -52.392  1.00  0.94           H  
ATOM   5764  N   PHE A 385      32.213   5.238 -49.519  1.00  0.93           N  
ATOM   5765  CA  PHE A 385      31.458   6.467 -49.378  1.00  0.93           C  
ATOM   5766  C   PHE A 385      32.343   7.528 -48.729  1.00  0.93           C  
ATOM   5767  O   PHE A 385      32.056   7.937 -47.601  1.00  0.93           O  
ATOM   5768  CB  PHE A 385      30.285   6.221 -48.437  1.00  0.93           C  
ATOM   5769  CG  PHE A 385      29.371   5.168 -48.858  1.00  0.93           C  
ATOM   5770  CD1 PHE A 385      29.526   3.893 -48.383  1.00  0.93           C  
ATOM   5771  CD2 PHE A 385      28.342   5.433 -49.706  1.00  0.93           C  
ATOM   5772  CE1 PHE A 385      28.671   2.898 -48.763  1.00  0.93           C  
ATOM   5773  CE2 PHE A 385      27.492   4.454 -50.072  1.00  0.93           C  
ATOM   5774  CZ  PHE A 385      27.658   3.175 -49.602  1.00  0.93           C  
ATOM   5775  H   PHE A 385      32.739   4.915 -48.706  1.00  0.93           H  
ATOM   5776  HA  PHE A 385      31.104   6.799 -50.353  1.00  0.93           H  
ATOM   5777 1HB  PHE A 385      30.661   5.968 -47.445  1.00  0.93           H  
ATOM   5778 2HB  PHE A 385      29.721   7.119 -48.346  1.00  0.93           H  
ATOM   5779  HD1 PHE A 385      30.348   3.683 -47.703  1.00  0.93           H  
ATOM   5780  HD2 PHE A 385      28.200   6.441 -50.088  1.00  0.93           H  
ATOM   5781  HE1 PHE A 385      28.801   1.888 -48.390  1.00  0.93           H  
ATOM   5782  HE2 PHE A 385      26.680   4.686 -50.734  1.00  0.93           H  
ATOM   5783  HZ  PHE A 385      26.970   2.390 -49.903  1.00  0.93           H  
ATOM   5784  N   PRO A 386      33.408   8.007 -49.404  1.00  0.93           N  
ATOM   5785  CA  PRO A 386      34.432   8.842 -48.804  1.00  0.93           C  
ATOM   5786  C   PRO A 386      33.964  10.263 -48.535  1.00  0.93           C  
ATOM   5787  O   PRO A 386      34.465  10.923 -47.625  1.00  0.93           O  
ATOM   5788  CB  PRO A 386      35.498   8.859 -49.899  1.00  0.93           C  
ATOM   5789  CG  PRO A 386      34.719   8.670 -51.202  1.00  0.93           C  
ATOM   5790  CD  PRO A 386      33.549   7.787 -50.853  1.00  0.93           C  
ATOM   5791  HA  PRO A 386      34.812   8.361 -47.897  1.00  0.93           H  
ATOM   5792 1HB  PRO A 386      36.059   9.801 -49.865  1.00  0.93           H  
ATOM   5793 2HB  PRO A 386      36.218   8.041 -49.721  1.00  0.93           H  
ATOM   5794 1HG  PRO A 386      34.418   9.645 -51.607  1.00  0.93           H  
ATOM   5795 2HG  PRO A 386      35.368   8.204 -51.960  1.00  0.93           H  
ATOM   5796 1HD  PRO A 386      32.654   8.123 -51.393  1.00  0.93           H  
ATOM   5797 2HD  PRO A 386      33.799   6.774 -51.093  1.00  0.93           H  
ATOM   5798  N   GLN A 387      32.940  10.713 -49.259  1.00  0.94           N  
ATOM   5799  CA  GLN A 387      32.449  12.070 -49.058  1.00  0.94           C  
ATOM   5800  C   GLN A 387      31.654  12.116 -47.779  1.00  0.94           C  
ATOM   5801  O   GLN A 387      31.782  13.034 -46.970  1.00  0.94           O  
ATOM   5802  CB  GLN A 387      31.592  12.508 -50.244  1.00  0.94           C  
ATOM   5803  CG  GLN A 387      32.380  12.678 -51.539  1.00  0.94           C  
ATOM   5804  CD  GLN A 387      31.499  13.003 -52.734  1.00  0.94           C  
ATOM   5805  OE1 GLN A 387      30.366  12.530 -52.827  1.00  0.94           O  
ATOM   5806  NE2 GLN A 387      32.017  13.814 -53.652  1.00  0.94           N  
ATOM   5807  H   GLN A 387      32.538  10.141 -49.986  1.00  0.94           H  
ATOM   5808  HA  GLN A 387      33.300  12.745 -48.959  1.00  0.94           H  
ATOM   5809 1HB  GLN A 387      30.802  11.775 -50.417  1.00  0.94           H  
ATOM   5810 2HB  GLN A 387      31.108  13.458 -50.011  1.00  0.94           H  
ATOM   5811 1HG  GLN A 387      33.093  13.492 -51.408  1.00  0.94           H  
ATOM   5812 2HG  GLN A 387      32.910  11.750 -51.747  1.00  0.94           H  
ATOM   5813 1HE2 GLN A 387      31.481  14.061 -54.460  1.00  0.94           H  
ATOM   5814 2HE2 GLN A 387      32.941  14.177 -53.534  1.00  0.94           H  
ATOM   5815  N   ILE A 388      30.863  11.073 -47.596  1.00  0.97           N  
ATOM   5816  CA  ILE A 388      30.014  10.913 -46.442  1.00  0.97           C  
ATOM   5817  C   ILE A 388      30.863  10.639 -45.222  1.00  0.97           C  
ATOM   5818  O   ILE A 388      30.678  11.246 -44.166  1.00  0.97           O  
ATOM   5819  CB  ILE A 388      29.021   9.779 -46.690  1.00  0.97           C  
ATOM   5820  CG1 ILE A 388      28.063  10.184 -47.783  1.00  0.97           C  
ATOM   5821  CG2 ILE A 388      28.325   9.393 -45.465  1.00  0.97           C  
ATOM   5822  CD1 ILE A 388      27.213   9.060 -48.270  1.00  0.97           C  
ATOM   5823  H   ILE A 388      30.848  10.358 -48.306  1.00  0.97           H  
ATOM   5824  HA  ILE A 388      29.458  11.836 -46.283  1.00  0.97           H  
ATOM   5825  HB  ILE A 388      29.562   8.921 -47.052  1.00  0.97           H  
ATOM   5826 1HG1 ILE A 388      27.421  10.966 -47.410  1.00  0.97           H  
ATOM   5827 2HG1 ILE A 388      28.630  10.577 -48.632  1.00  0.97           H  
ATOM   5828 1HG2 ILE A 388      27.638   8.574 -45.677  1.00  0.97           H  
ATOM   5829 2HG2 ILE A 388      29.062   9.072 -44.744  1.00  0.97           H  
ATOM   5830 3HG2 ILE A 388      27.787  10.247 -45.094  1.00  0.97           H  
ATOM   5831 1HD1 ILE A 388      26.558   9.424 -49.047  1.00  0.97           H  
ATOM   5832 2HD1 ILE A 388      27.824   8.275 -48.669  1.00  0.97           H  
ATOM   5833 3HD1 ILE A 388      26.632   8.681 -47.446  1.00  0.97           H  
ATOM   5834  N   THR A 389      31.825   9.735 -45.372  1.00  1.02           N  
ATOM   5835  CA  THR A 389      32.694   9.374 -44.277  1.00  1.02           C  
ATOM   5836  C   THR A 389      33.427  10.606 -43.762  1.00  1.02           C  
ATOM   5837  O   THR A 389      33.419  10.871 -42.562  1.00  1.02           O  
ATOM   5838  CB  THR A 389      33.687   8.307 -44.750  1.00  1.02           C  
ATOM   5839  OG1 THR A 389      32.955   7.153 -45.161  1.00  1.02           O  
ATOM   5840  CG2 THR A 389      34.664   7.909 -43.672  1.00  1.02           C  
ATOM   5841  H   THR A 389      31.946   9.255 -46.263  1.00  1.02           H  
ATOM   5842  HA  THR A 389      32.091   8.964 -43.468  1.00  1.02           H  
ATOM   5843  HB  THR A 389      34.243   8.701 -45.597  1.00  1.02           H  
ATOM   5844  HG1 THR A 389      32.538   7.330 -46.031  1.00  1.02           H  
ATOM   5845 1HG2 THR A 389      35.344   7.159 -44.072  1.00  1.02           H  
ATOM   5846 2HG2 THR A 389      35.232   8.783 -43.351  1.00  1.02           H  
ATOM   5847 3HG2 THR A 389      34.136   7.495 -42.844  1.00  1.02           H  
ATOM   5848  N   LYS A 390      34.012  11.402 -44.664  1.00  1.09           N  
ATOM   5849  CA  LYS A 390      34.705  12.608 -44.233  1.00  1.09           C  
ATOM   5850  C   LYS A 390      33.752  13.652 -43.646  1.00  1.09           C  
ATOM   5851  O   LYS A 390      34.092  14.344 -42.687  1.00  1.09           O  
ATOM   5852  CB  LYS A 390      35.480  13.203 -45.402  1.00  1.09           C  
ATOM   5853  CG  LYS A 390      36.694  12.383 -45.825  1.00  1.09           C  
ATOM   5854  CD  LYS A 390      37.383  13.001 -47.029  1.00  1.09           C  
ATOM   5855  CE  LYS A 390      38.588  12.181 -47.459  1.00  1.09           C  
ATOM   5856  NZ  LYS A 390      39.259  12.767 -48.654  1.00  1.09           N  
ATOM   5857  H   LYS A 390      34.008  11.167 -45.658  1.00  1.09           H  
ATOM   5858  HA  LYS A 390      35.413  12.334 -43.451  1.00  1.09           H  
ATOM   5859 1HB  LYS A 390      34.814  13.280 -46.268  1.00  1.09           H  
ATOM   5860 2HB  LYS A 390      35.810  14.207 -45.150  1.00  1.09           H  
ATOM   5861 1HG  LYS A 390      37.401  12.337 -44.998  1.00  1.09           H  
ATOM   5862 2HG  LYS A 390      36.384  11.370 -46.068  1.00  1.09           H  
ATOM   5863 1HD  LYS A 390      36.669  13.041 -47.857  1.00  1.09           H  
ATOM   5864 2HD  LYS A 390      37.701  14.015 -46.793  1.00  1.09           H  
ATOM   5865 1HE  LYS A 390      39.301  12.137 -46.638  1.00  1.09           H  
ATOM   5866 2HE  LYS A 390      38.261  11.168 -47.698  1.00  1.09           H  
ATOM   5867 1HZ  LYS A 390      40.052  12.195 -48.911  1.00  1.09           H  
ATOM   5868 2HZ  LYS A 390      38.603  12.799 -49.422  1.00  1.09           H  
ATOM   5869 3HZ  LYS A 390      39.575  13.702 -48.439  1.00  1.09           H  
ATOM   5870  N   ALA A 391      32.558  13.789 -44.230  1.00  1.22           N  
ATOM   5871  CA  ALA A 391      31.568  14.745 -43.752  1.00  1.22           C  
ATOM   5872  C   ALA A 391      31.096  14.469 -42.322  1.00  1.22           C  
ATOM   5873  O   ALA A 391      30.806  15.405 -41.572  1.00  1.22           O  
ATOM   5874  CB  ALA A 391      30.359  14.739 -44.668  1.00  1.22           C  
ATOM   5875  H   ALA A 391      32.316  13.232 -45.049  1.00  1.22           H  
ATOM   5876  HA  ALA A 391      32.026  15.733 -43.771  1.00  1.22           H  
ATOM   5877 1HB  ALA A 391      29.647  15.480 -44.322  1.00  1.22           H  
ATOM   5878 2HB  ALA A 391      30.664  14.973 -45.685  1.00  1.22           H  
ATOM   5879 3HB  ALA A 391      29.895  13.755 -44.649  1.00  1.22           H  
ATOM   5880  N   ARG A 392      31.001  13.190 -41.948  1.00  1.42           N  
ATOM   5881  CA  ARG A 392      30.446  12.821 -40.649  1.00  1.42           C  
ATOM   5882  C   ARG A 392      31.440  12.342 -39.587  1.00  1.42           C  
ATOM   5883  O   ARG A 392      31.203  12.549 -38.395  1.00  1.42           O  
ATOM   5884  CB  ARG A 392      29.428  11.717 -40.865  1.00  1.42           C  
ATOM   5885  CG  ARG A 392      30.034  10.403 -41.252  1.00  1.42           C  
ATOM   5886  CD  ARG A 392      29.103   9.504 -41.902  1.00  1.42           C  
ATOM   5887  NE  ARG A 392      28.102   8.949 -41.039  1.00  1.42           N  
ATOM   5888  CZ  ARG A 392      26.900   8.549 -41.482  1.00  1.42           C  
ATOM   5889  NH1 ARG A 392      26.613   8.668 -42.732  1.00  1.42           N  
ATOM   5890  NH2 ARG A 392      26.008   8.063 -40.673  1.00  1.42           N  
ATOM   5891  H   ARG A 392      31.247  12.458 -42.615  1.00  1.42           H  
ATOM   5892  HA  ARG A 392      29.928  13.694 -40.253  1.00  1.42           H  
ATOM   5893 1HB  ARG A 392      28.884  11.559 -39.954  1.00  1.42           H  
ATOM   5894 2HB  ARG A 392      28.718  12.008 -41.639  1.00  1.42           H  
ATOM   5895 1HG  ARG A 392      30.904  10.540 -41.873  1.00  1.42           H  
ATOM   5896 2HG  ARG A 392      30.319   9.926 -40.346  1.00  1.42           H  
ATOM   5897 1HD  ARG A 392      28.594  10.062 -42.675  1.00  1.42           H  
ATOM   5898 2HD  ARG A 392      29.671   8.703 -42.341  1.00  1.42           H  
ATOM   5899  HE  ARG A 392      28.308   8.847 -40.051  1.00  1.42           H  
ATOM   5900 1HH1 ARG A 392      27.289   9.048 -43.372  1.00  1.42           H  
ATOM   5901 2HH1 ARG A 392      25.678   8.430 -43.058  1.00  1.42           H  
ATOM   5902 1HH2 ARG A 392      26.222   7.920 -39.681  1.00  1.42           H  
ATOM   5903 2HH2 ARG A 392      25.101   7.771 -41.020  1.00  1.42           H  
ATOM   5904  N   PHE A 393      32.548  11.719 -39.969  1.00  1.73           N  
ATOM   5905  CA  PHE A 393      33.441  11.176 -38.957  1.00  1.73           C  
ATOM   5906  C   PHE A 393      34.722  11.983 -38.868  1.00  1.73           C  
ATOM   5907  O   PHE A 393      35.213  12.498 -39.868  1.00  1.73           O  
ATOM   5908  CB  PHE A 393      33.779   9.726 -39.282  1.00  1.73           C  
ATOM   5909  CG  PHE A 393      32.609   8.784 -39.232  1.00  1.73           C  
ATOM   5910  CD1 PHE A 393      31.709   8.765 -38.166  1.00  1.73           C  
ATOM   5911  CD2 PHE A 393      32.425   7.892 -40.259  1.00  1.73           C  
ATOM   5912  CE1 PHE A 393      30.648   7.864 -38.170  1.00  1.73           C  
ATOM   5913  CE2 PHE A 393      31.398   7.000 -40.262  1.00  1.73           C  
ATOM   5914  CZ  PHE A 393      30.495   6.981 -39.223  1.00  1.73           C  
ATOM   5915  H   PHE A 393      32.770  11.574 -40.953  1.00  1.73           H  
ATOM   5916  HA  PHE A 393      32.946  11.212 -37.987  1.00  1.73           H  
ATOM   5917 1HB  PHE A 393      34.206   9.679 -40.285  1.00  1.73           H  
ATOM   5918 2HB  PHE A 393      34.537   9.368 -38.592  1.00  1.73           H  
ATOM   5919  HD1 PHE A 393      31.841   9.465 -37.335  1.00  1.73           H  
ATOM   5920  HD2 PHE A 393      33.120   7.906 -41.069  1.00  1.73           H  
ATOM   5921  HE1 PHE A 393      29.937   7.847 -37.344  1.00  1.73           H  
ATOM   5922  HE2 PHE A 393      31.304   6.309 -41.086  1.00  1.73           H  
ATOM   5923  HZ  PHE A 393      29.666   6.266 -39.226  1.00  1.73           H  
ATOM   5924  N   GLY A 394      35.293  12.069 -37.676  1.00  2.14           N  
ATOM   5925  CA  GLY A 394      36.551  12.784 -37.527  1.00  2.14           C  
ATOM   5926  C   GLY A 394      36.601  13.580 -36.235  1.00  2.14           C  
ATOM   5927  O   GLY A 394      35.857  13.301 -35.296  1.00  2.14           O  
ATOM   5928  H   GLY A 394      34.850  11.646 -36.875  1.00  2.14           H  
ATOM   5929 1HA  GLY A 394      37.376  12.069 -37.550  1.00  2.14           H  
ATOM   5930 2HA  GLY A 394      36.689  13.458 -38.370  1.00  2.14           H  
ATOM   5931  N   GLY A 395      37.521  14.535 -36.198  1.00  2.57           N  
ATOM   5932  CA  GLY A 395      37.759  15.412 -35.053  1.00  2.57           C  
ATOM   5933  C   GLY A 395      36.952  16.709 -35.185  1.00  2.57           C  
ATOM   5934  O   GLY A 395      35.910  16.893 -34.546  1.00  2.57           O  
ATOM   5935  H   GLY A 395      38.086  14.672 -37.022  1.00  2.57           H  
ATOM   5936 1HA  GLY A 395      37.485  14.900 -34.131  1.00  2.57           H  
ATOM   5937 2HA  GLY A 395      38.823  15.643 -34.979  1.00  2.57           H  
ATOM   5938  N   GLY A 396      37.448  17.627 -36.010  1.00  2.88           N  
ATOM   5939  CA  GLY A 396      36.785  18.914 -36.143  1.00  2.88           C  
ATOM   5940  C   GLY A 396      35.331  18.753 -36.566  1.00  2.88           C  
ATOM   5941  O   GLY A 396      34.981  17.920 -37.406  1.00  2.88           O  
ATOM   5942  H   GLY A 396      38.298  17.435 -36.518  1.00  2.88           H  
ATOM   5943 1HA  GLY A 396      36.834  19.447 -35.194  1.00  2.88           H  
ATOM   5944 2HA  GLY A 396      37.313  19.520 -36.878  1.00  2.88           H  
ATOM   5945  N   THR A 397      34.488  19.602 -35.997  1.00  2.89           N  
ATOM   5946  CA  THR A 397      33.043  19.597 -36.196  1.00  2.89           C  
ATOM   5947  C   THR A 397      32.322  18.236 -36.134  1.00  2.89           C  
ATOM   5948  O   THR A 397      31.268  18.084 -36.757  1.00  2.89           O  
ATOM   5949  CB  THR A 397      32.697  20.234 -37.553  1.00  2.89           C  
ATOM   5950  OG1 THR A 397      33.228  19.419 -38.614  1.00  2.89           O  
ATOM   5951  CG2 THR A 397      33.270  21.637 -37.657  1.00  2.89           C  
ATOM   5952  H   THR A 397      34.871  20.271 -35.346  1.00  2.89           H  
ATOM   5953  HA  THR A 397      32.610  20.222 -35.415  1.00  2.89           H  
ATOM   5954  HB  THR A 397      31.614  20.272 -37.651  1.00  2.89           H  
ATOM   5955  HG1 THR A 397      33.598  18.582 -38.243  1.00  2.89           H  
ATOM   5956 1HG2 THR A 397      33.005  22.065 -38.623  1.00  2.89           H  
ATOM   5957 2HG2 THR A 397      32.860  22.257 -36.860  1.00  2.89           H  
ATOM   5958 3HG2 THR A 397      34.353  21.598 -37.564  1.00  2.89           H  
ATOM   5959  N   SER A 398      32.796  17.293 -35.304  1.00  2.58           N  
ATOM   5960  CA  SER A 398      32.051  16.043 -35.122  1.00  2.58           C  
ATOM   5961  C   SER A 398      32.359  15.366 -33.780  1.00  2.58           C  
ATOM   5962  O   SER A 398      33.491  15.354 -33.308  1.00  2.58           O  
ATOM   5963  CB  SER A 398      32.342  15.083 -36.268  1.00  2.58           C  
ATOM   5964  OG  SER A 398      31.625  13.889 -36.115  1.00  2.58           O  
ATOM   5965  H   SER A 398      33.705  17.411 -34.852  1.00  2.58           H  
ATOM   5966  HA  SER A 398      30.986  16.276 -35.141  1.00  2.58           H  
ATOM   5967 1HB  SER A 398      32.066  15.549 -37.213  1.00  2.58           H  
ATOM   5968 2HB  SER A 398      33.416  14.869 -36.310  1.00  2.58           H  
ATOM   5969  HG  SER A 398      31.570  13.470 -36.999  1.00  2.58           H  
ATOM   5970  N   ARG A 399      31.345  14.790 -33.147  1.00  2.08           N  
ATOM   5971  CA  ARG A 399      31.613  14.051 -31.921  1.00  2.08           C  
ATOM   5972  C   ARG A 399      32.196  12.700 -32.329  1.00  2.08           C  
ATOM   5973  O   ARG A 399      31.732  12.137 -33.313  1.00  2.08           O  
ATOM   5974  CB  ARG A 399      30.348  13.863 -31.102  1.00  2.08           C  
ATOM   5975  CG  ARG A 399      29.782  15.158 -30.526  1.00  2.08           C  
ATOM   5976  CD  ARG A 399      28.554  14.936 -29.708  1.00  2.08           C  
ATOM   5977  NE  ARG A 399      28.033  16.193 -29.171  1.00  2.08           N  
ATOM   5978  CZ  ARG A 399      26.941  16.310 -28.379  1.00  2.08           C  
ATOM   5979  NH1 ARG A 399      26.250  15.256 -28.030  1.00  2.08           N  
ATOM   5980  NH2 ARG A 399      26.561  17.490 -27.940  1.00  2.08           N  
ATOM   5981  H   ARG A 399      30.415  14.829 -33.541  1.00  2.08           H  
ATOM   5982  HA  ARG A 399      32.311  14.625 -31.326  1.00  2.08           H  
ATOM   5983 1HB  ARG A 399      29.581  13.411 -31.724  1.00  2.08           H  
ATOM   5984 2HB  ARG A 399      30.546  13.179 -30.275  1.00  2.08           H  
ATOM   5985 1HG  ARG A 399      30.536  15.622 -29.890  1.00  2.08           H  
ATOM   5986 2HG  ARG A 399      29.531  15.835 -31.341  1.00  2.08           H  
ATOM   5987 1HD  ARG A 399      27.782  14.482 -30.327  1.00  2.08           H  
ATOM   5988 2HD  ARG A 399      28.786  14.277 -28.871  1.00  2.08           H  
ATOM   5989  HE  ARG A 399      28.531  17.041 -29.406  1.00  2.08           H  
ATOM   5990 1HH1 ARG A 399      26.521  14.343 -28.347  1.00  2.08           H  
ATOM   5991 2HH1 ARG A 399      25.434  15.381 -27.434  1.00  2.08           H  
ATOM   5992 1HH2 ARG A 399      27.077  18.319 -28.190  1.00  2.08           H  
ATOM   5993 2HH2 ARG A 399      25.736  17.552 -27.320  1.00  2.08           H  
ATOM   5994  N   PRO A 400      33.196  12.143 -31.639  1.00  1.60           N  
ATOM   5995  CA  PRO A 400      33.717  10.831 -31.941  1.00  1.60           C  
ATOM   5996  C   PRO A 400      32.610   9.807 -31.935  1.00  1.60           C  
ATOM   5997  O   PRO A 400      31.764   9.801 -31.033  1.00  1.60           O  
ATOM   5998  CB  PRO A 400      34.722  10.600 -30.810  1.00  1.60           C  
ATOM   5999  CG  PRO A 400      35.154  12.007 -30.409  1.00  1.60           C  
ATOM   6000  CD  PRO A 400      33.904  12.861 -30.566  1.00  1.60           C  
ATOM   6001  HA  PRO A 400      34.194  10.862 -32.929  1.00  1.60           H  
ATOM   6002 1HB  PRO A 400      34.238  10.050 -29.998  1.00  1.60           H  
ATOM   6003 2HB  PRO A 400      35.555   9.970 -31.162  1.00  1.60           H  
ATOM   6004 1HG  PRO A 400      35.550  12.014 -29.382  1.00  1.60           H  
ATOM   6005 2HG  PRO A 400      35.960  12.357 -31.065  1.00  1.60           H  
ATOM   6006 1HD  PRO A 400      33.306  12.898 -29.645  1.00  1.60           H  
ATOM   6007 2HD  PRO A 400      34.239  13.852 -30.909  1.00  1.60           H  
ATOM   6008  N   ARG A 401      32.641   8.915 -32.913  1.00  1.24           N  
ATOM   6009  CA  ARG A 401      31.643   7.867 -33.015  1.00  1.24           C  
ATOM   6010  C   ARG A 401      32.293   6.506 -33.106  1.00  1.24           C  
ATOM   6011  O   ARG A 401      33.394   6.365 -33.653  1.00  1.24           O  
ATOM   6012  CB  ARG A 401      30.762   8.047 -34.248  1.00  1.24           C  
ATOM   6013  CG  ARG A 401      29.983   9.372 -34.340  1.00  1.24           C  
ATOM   6014  CD  ARG A 401      28.976   9.526 -33.236  1.00  1.24           C  
ATOM   6015  NE  ARG A 401      28.192  10.750 -33.366  1.00  1.24           N  
ATOM   6016  CZ  ARG A 401      27.450  11.319 -32.388  1.00  1.24           C  
ATOM   6017  NH1 ARG A 401      27.399  10.809 -31.174  1.00  1.24           N  
ATOM   6018  NH2 ARG A 401      26.767  12.409 -32.686  1.00  1.24           N  
ATOM   6019  H   ARG A 401      33.351   8.989 -33.621  1.00  1.24           H  
ATOM   6020  HA  ARG A 401      31.014   7.893 -32.125  1.00  1.24           H  
ATOM   6021 1HB  ARG A 401      31.385   7.974 -35.136  1.00  1.24           H  
ATOM   6022 2HB  ARG A 401      30.041   7.233 -34.298  1.00  1.24           H  
ATOM   6023 1HG  ARG A 401      30.671  10.202 -34.304  1.00  1.24           H  
ATOM   6024 2HG  ARG A 401      29.442   9.406 -35.286  1.00  1.24           H  
ATOM   6025 1HD  ARG A 401      28.291   8.689 -33.277  1.00  1.24           H  
ATOM   6026 2HD  ARG A 401      29.476   9.539 -32.272  1.00  1.24           H  
ATOM   6027  HE  ARG A 401      28.145  11.208 -34.289  1.00  1.24           H  
ATOM   6028 1HH1 ARG A 401      27.924   9.973 -30.952  1.00  1.24           H  
ATOM   6029 2HH1 ARG A 401      26.834  11.245 -30.462  1.00  1.24           H  
ATOM   6030 1HH2 ARG A 401      26.823  12.763 -33.658  1.00  1.24           H  
ATOM   6031 2HH2 ARG A 401      26.192  12.863 -31.997  1.00  1.24           H  
ATOM   6032  N   LEU A 402      31.583   5.513 -32.595  1.00  1.00           N  
ATOM   6033  CA  LEU A 402      31.970   4.123 -32.683  1.00  1.00           C  
ATOM   6034  C   LEU A 402      31.335   3.545 -33.932  1.00  1.00           C  
ATOM   6035  O   LEU A 402      30.142   3.783 -34.172  1.00  1.00           O  
ATOM   6036  CB  LEU A 402      31.434   3.330 -31.481  1.00  1.00           C  
ATOM   6037  CG  LEU A 402      31.856   1.885 -31.427  1.00  1.00           C  
ATOM   6038  CD1 LEU A 402      33.345   1.864 -31.145  1.00  1.00           C  
ATOM   6039  CD2 LEU A 402      31.083   1.140 -30.383  1.00  1.00           C  
ATOM   6040  H   LEU A 402      30.720   5.733 -32.108  1.00  1.00           H  
ATOM   6041  HA  LEU A 402      33.053   4.041 -32.753  1.00  1.00           H  
ATOM   6042 1HB  LEU A 402      31.766   3.793 -30.577  1.00  1.00           H  
ATOM   6043 2HB  LEU A 402      30.341   3.359 -31.499  1.00  1.00           H  
ATOM   6044  HG  LEU A 402      31.676   1.422 -32.392  1.00  1.00           H  
ATOM   6045 1HD1 LEU A 402      33.727   0.864 -31.100  1.00  1.00           H  
ATOM   6046 2HD1 LEU A 402      33.860   2.411 -31.918  1.00  1.00           H  
ATOM   6047 3HD1 LEU A 402      33.517   2.332 -30.200  1.00  1.00           H  
ATOM   6048 1HD2 LEU A 402      31.408   0.107 -30.374  1.00  1.00           H  
ATOM   6049 2HD2 LEU A 402      31.268   1.585 -29.421  1.00  1.00           H  
ATOM   6050 3HD2 LEU A 402      30.021   1.180 -30.609  1.00  1.00           H  
ATOM   6051  N   VAL A 403      32.116   2.845 -34.750  1.00  0.87           N  
ATOM   6052  CA  VAL A 403      31.554   2.194 -35.924  1.00  0.87           C  
ATOM   6053  C   VAL A 403      31.987   0.742 -35.988  1.00  0.87           C  
ATOM   6054  O   VAL A 403      32.985   0.345 -35.381  1.00  0.87           O  
ATOM   6055  CB  VAL A 403      32.011   2.842 -37.228  1.00  0.87           C  
ATOM   6056  CG1 VAL A 403      31.635   4.303 -37.274  1.00  0.87           C  
ATOM   6057  CG2 VAL A 403      33.465   2.594 -37.410  1.00  0.87           C  
ATOM   6058  H   VAL A 403      33.110   2.756 -34.540  1.00  0.87           H  
ATOM   6059  HA  VAL A 403      30.463   2.228 -35.869  1.00  0.87           H  
ATOM   6060  HB  VAL A 403      31.486   2.369 -38.026  1.00  0.87           H  
ATOM   6061 1HG1 VAL A 403      31.931   4.708 -38.229  1.00  0.87           H  
ATOM   6062 2HG1 VAL A 403      30.554   4.402 -37.156  1.00  0.87           H  
ATOM   6063 3HG1 VAL A 403      32.141   4.846 -36.473  1.00  0.87           H  
ATOM   6064 1HG2 VAL A 403      33.791   2.989 -38.351  1.00  0.87           H  
ATOM   6065 2HG2 VAL A 403      34.007   3.063 -36.599  1.00  0.87           H  
ATOM   6066 3HG2 VAL A 403      33.645   1.521 -37.401  1.00  0.87           H  
ATOM   6067  N   LEU A 404      31.272  -0.054 -36.762  1.00  0.80           N  
ATOM   6068  CA  LEU A 404      31.627  -1.445 -36.956  1.00  0.80           C  
ATOM   6069  C   LEU A 404      32.639  -1.585 -38.081  1.00  0.80           C  
ATOM   6070  O   LEU A 404      32.386  -1.153 -39.203  1.00  0.80           O  
ATOM   6071  CB  LEU A 404      30.349  -2.240 -37.245  1.00  0.80           C  
ATOM   6072  CG  LEU A 404      30.511  -3.692 -37.510  1.00  0.80           C  
ATOM   6073  CD1 LEU A 404      31.075  -4.346 -36.342  1.00  0.80           C  
ATOM   6074  CD2 LEU A 404      29.145  -4.281 -37.815  1.00  0.80           C  
ATOM   6075  H   LEU A 404      30.447   0.296 -37.239  1.00  0.80           H  
ATOM   6076  HA  LEU A 404      32.077  -1.827 -36.043  1.00  0.80           H  
ATOM   6077 1HB  LEU A 404      29.669  -2.128 -36.401  1.00  0.80           H  
ATOM   6078 2HB  LEU A 404      29.869  -1.808 -38.121  1.00  0.80           H  
ATOM   6079  HG  LEU A 404      31.192  -3.828 -38.332  1.00  0.80           H  
ATOM   6080 1HD1 LEU A 404      31.209  -5.398 -36.543  1.00  0.80           H  
ATOM   6081 2HD1 LEU A 404      32.006  -3.908 -36.126  1.00  0.80           H  
ATOM   6082 3HD1 LEU A 404      30.409  -4.206 -35.511  1.00  0.80           H  
ATOM   6083 1HD2 LEU A 404      29.235  -5.343 -38.018  1.00  0.80           H  
ATOM   6084 2HD2 LEU A 404      28.493  -4.130 -36.952  1.00  0.80           H  
ATOM   6085 3HD2 LEU A 404      28.713  -3.778 -38.673  1.00  0.80           H  
ATOM   6086  N   GLU A 405      33.817  -2.116 -37.759  1.00  0.78           N  
ATOM   6087  CA  GLU A 405      34.878  -2.299 -38.743  1.00  0.78           C  
ATOM   6088  C   GLU A 405      34.694  -3.621 -39.467  1.00  0.78           C  
ATOM   6089  O   GLU A 405      34.908  -3.732 -40.682  1.00  0.78           O  
ATOM   6090  CB  GLU A 405      36.257  -2.261 -38.091  1.00  0.78           C  
ATOM   6091  CG  GLU A 405      37.419  -2.315 -39.088  1.00  0.78           C  
ATOM   6092  CD  GLU A 405      38.784  -2.113 -38.451  1.00  0.78           C  
ATOM   6093  OE1 GLU A 405      38.853  -1.977 -37.256  1.00  0.78           O  
ATOM   6094  OE2 GLU A 405      39.753  -2.093 -39.172  1.00  0.78           O  
ATOM   6095  H   GLU A 405      33.966  -2.452 -36.810  1.00  0.78           H  
ATOM   6096  HA  GLU A 405      34.815  -1.495 -39.477  1.00  0.78           H  
ATOM   6097 1HB  GLU A 405      36.355  -1.360 -37.500  1.00  0.78           H  
ATOM   6098 2HB  GLU A 405      36.357  -3.110 -37.408  1.00  0.78           H  
ATOM   6099 1HG  GLU A 405      37.401  -3.287 -39.582  1.00  0.78           H  
ATOM   6100 2HG  GLU A 405      37.262  -1.550 -39.848  1.00  0.78           H  
ATOM   6101  N   ALA A 406      34.337  -4.658 -38.703  1.00  0.79           N  
ATOM   6102  CA  ALA A 406      34.175  -5.978 -39.310  1.00  0.79           C  
ATOM   6103  C   ALA A 406      33.354  -6.954 -38.472  1.00  0.79           C  
ATOM   6104  O   ALA A 406      33.235  -6.838 -37.254  1.00  0.79           O  
ATOM   6105  CB  ALA A 406      35.536  -6.601 -39.587  1.00  0.79           C  
ATOM   6106  H   ALA A 406      34.199  -4.512 -37.702  1.00  0.79           H  
ATOM   6107  HA  ALA A 406      33.661  -5.843 -40.254  1.00  0.79           H  
ATOM   6108 1HB  ALA A 406      35.392  -7.565 -40.083  1.00  0.79           H  
ATOM   6109 2HB  ALA A 406      36.123  -5.950 -40.231  1.00  0.79           H  
ATOM   6110 3HB  ALA A 406      36.066  -6.753 -38.642  1.00  0.79           H  
ATOM   6111  N   VAL A 407      32.825  -7.966 -39.147  1.00  0.81           N  
ATOM   6112  CA  VAL A 407      32.184  -9.091 -38.488  1.00  0.81           C  
ATOM   6113  C   VAL A 407      33.053 -10.307 -38.751  1.00  0.81           C  
ATOM   6114  O   VAL A 407      33.366 -10.594 -39.904  1.00  0.81           O  
ATOM   6115  CB  VAL A 407      30.779  -9.363 -39.049  1.00  0.81           C  
ATOM   6116  CG1 VAL A 407      30.172 -10.556 -38.338  1.00  0.81           C  
ATOM   6117  CG2 VAL A 407      29.925  -8.155 -38.902  1.00  0.81           C  
ATOM   6118  H   VAL A 407      32.903  -7.963 -40.157  1.00  0.81           H  
ATOM   6119  HA  VAL A 407      32.126  -8.908 -37.419  1.00  0.81           H  
ATOM   6120  HB  VAL A 407      30.856  -9.624 -40.102  1.00  0.81           H  
ATOM   6121 1HG1 VAL A 407      29.190 -10.760 -38.745  1.00  0.81           H  
ATOM   6122 2HG1 VAL A 407      30.805 -11.419 -38.475  1.00  0.81           H  
ATOM   6123 3HG1 VAL A 407      30.089 -10.345 -37.281  1.00  0.81           H  
ATOM   6124 1HG2 VAL A 407      28.939  -8.360 -39.303  1.00  0.81           H  
ATOM   6125 2HG2 VAL A 407      29.854  -7.915 -37.869  1.00  0.81           H  
ATOM   6126 3HG2 VAL A 407      30.368  -7.341 -39.434  1.00  0.81           H  
ATOM   6127  N   ARG A 408      33.497 -10.988 -37.698  1.00  0.83           N  
ATOM   6128  CA  ARG A 408      34.346 -12.168 -37.870  1.00  0.83           C  
ATOM   6129  C   ARG A 408      33.824 -13.321 -37.022  1.00  0.83           C  
ATOM   6130  O   ARG A 408      33.854 -13.261 -35.792  1.00  0.83           O  
ATOM   6131  CB  ARG A 408      35.792 -11.840 -37.509  1.00  0.83           C  
ATOM   6132  CG  ARG A 408      36.447 -10.735 -38.384  1.00  0.83           C  
ATOM   6133  CD  ARG A 408      36.741 -11.214 -39.793  1.00  0.83           C  
ATOM   6134  NE  ARG A 408      37.852 -12.166 -39.821  1.00  0.83           N  
ATOM   6135  CZ  ARG A 408      38.196 -12.958 -40.870  1.00  0.83           C  
ATOM   6136  NH1 ARG A 408      37.508 -12.956 -42.000  1.00  0.83           N  
ATOM   6137  NH2 ARG A 408      39.248 -13.757 -40.759  1.00  0.83           N  
ATOM   6138  H   ARG A 408      33.219 -10.687 -36.765  1.00  0.83           H  
ATOM   6139  HA  ARG A 408      34.312 -12.475 -38.918  1.00  0.83           H  
ATOM   6140 1HB  ARG A 408      35.838 -11.499 -36.472  1.00  0.83           H  
ATOM   6141 2HB  ARG A 408      36.401 -12.738 -37.589  1.00  0.83           H  
ATOM   6142 1HG  ARG A 408      35.806  -9.859 -38.435  1.00  0.83           H  
ATOM   6143 2HG  ARG A 408      37.396 -10.442 -37.924  1.00  0.83           H  
ATOM   6144 1HD  ARG A 408      35.854 -11.706 -40.210  1.00  0.83           H  
ATOM   6145 2HD  ARG A 408      37.002 -10.361 -40.419  1.00  0.83           H  
ATOM   6146  HE  ARG A 408      38.425 -12.223 -38.990  1.00  0.83           H  
ATOM   6147 1HH1 ARG A 408      36.663 -12.376 -42.135  1.00  0.83           H  
ATOM   6148 2HH1 ARG A 408      37.774 -13.565 -42.758  1.00  0.83           H  
ATOM   6149 1HH2 ARG A 408      39.785 -13.772 -39.903  1.00  0.83           H  
ATOM   6150 2HH2 ARG A 408      39.508 -14.350 -41.533  1.00  0.83           H  
ATOM   6151  N   ASN A 409      33.365 -14.390 -37.676  1.00  0.85           N  
ATOM   6152  CA  ASN A 409      32.766 -15.529 -36.972  1.00  0.85           C  
ATOM   6153  C   ASN A 409      31.653 -15.051 -36.054  1.00  0.85           C  
ATOM   6154  O   ASN A 409      31.544 -15.467 -34.900  1.00  0.85           O  
ATOM   6155  CB  ASN A 409      33.797 -16.352 -36.231  1.00  0.85           C  
ATOM   6156  CG  ASN A 409      34.733 -17.064 -37.177  1.00  0.85           C  
ATOM   6157  OD1 ASN A 409      34.301 -17.624 -38.209  1.00  0.85           O  
ATOM   6158  ND2 ASN A 409      36.005 -17.055 -36.854  1.00  0.85           N  
ATOM   6159  H   ASN A 409      33.374 -14.375 -38.690  1.00  0.85           H  
ATOM   6160  HA  ASN A 409      32.310 -16.182 -37.707  1.00  0.85           H  
ATOM   6161 1HB  ASN A 409      34.380 -15.721 -35.562  1.00  0.85           H  
ATOM   6162 2HB  ASN A 409      33.289 -17.094 -35.616  1.00  0.85           H  
ATOM   6163 1HD2 ASN A 409      36.676 -17.510 -37.443  1.00  0.85           H  
ATOM   6164 2HD2 ASN A 409      36.305 -16.595 -36.018  1.00  0.85           H  
ATOM   6165  N   TYR A 410      30.847 -14.142 -36.601  1.00  0.86           N  
ATOM   6166  CA  TYR A 410      29.710 -13.468 -35.961  1.00  0.86           C  
ATOM   6167  C   TYR A 410      30.122 -12.448 -34.869  1.00  0.86           C  
ATOM   6168  O   TYR A 410      29.290 -11.675 -34.379  1.00  0.86           O  
ATOM   6169  CB  TYR A 410      28.746 -14.501 -35.331  1.00  0.86           C  
ATOM   6170  CG  TYR A 410      28.210 -15.582 -36.279  1.00  0.86           C  
ATOM   6171  CD1 TYR A 410      28.711 -16.881 -36.216  1.00  0.86           C  
ATOM   6172  CD2 TYR A 410      27.203 -15.286 -37.173  1.00  0.86           C  
ATOM   6173  CE1 TYR A 410      28.211 -17.857 -37.052  1.00  0.86           C  
ATOM   6174  CE2 TYR A 410      26.707 -16.265 -38.003  1.00  0.86           C  
ATOM   6175  CZ  TYR A 410      27.202 -17.539 -37.947  1.00  0.86           C  
ATOM   6176  OH  TYR A 410      26.690 -18.506 -38.781  1.00  0.86           O  
ATOM   6177  H   TYR A 410      31.055 -13.895 -37.569  1.00  0.86           H  
ATOM   6178  HA  TYR A 410      29.167 -12.922 -36.735  1.00  0.86           H  
ATOM   6179 1HB  TYR A 410      29.210 -14.987 -34.479  1.00  0.86           H  
ATOM   6180 2HB  TYR A 410      27.881 -13.963 -34.941  1.00  0.86           H  
ATOM   6181  HD1 TYR A 410      29.501 -17.126 -35.505  1.00  0.86           H  
ATOM   6182  HD2 TYR A 410      26.794 -14.274 -37.219  1.00  0.86           H  
ATOM   6183  HE1 TYR A 410      28.605 -18.873 -37.003  1.00  0.86           H  
ATOM   6184  HE2 TYR A 410      25.914 -16.027 -38.703  1.00  0.86           H  
ATOM   6185  HH  TYR A 410      25.959 -18.133 -39.287  1.00  0.86           H  
ATOM   6186  N   HIS A 411      31.402 -12.365 -34.513  1.00  0.86           N  
ATOM   6187  CA  HIS A 411      31.813 -11.371 -33.531  1.00  0.86           C  
ATOM   6188  C   HIS A 411      31.942 -10.018 -34.188  1.00  0.86           C  
ATOM   6189  O   HIS A 411      32.540  -9.892 -35.256  1.00  0.86           O  
ATOM   6190  CB  HIS A 411      33.133 -11.732 -32.852  1.00  0.86           C  
ATOM   6191  CG  HIS A 411      33.563 -10.722 -31.788  1.00  0.86           C  
ATOM   6192  ND1 HIS A 411      32.881 -10.539 -30.589  1.00  0.86           N  
ATOM   6193  CD2 HIS A 411      34.603  -9.853 -31.761  1.00  0.86           C  
ATOM   6194  CE1 HIS A 411      33.499  -9.605 -29.878  1.00  0.86           C  
ATOM   6195  NE2 HIS A 411      34.538  -9.177 -30.566  1.00  0.86           N  
ATOM   6196  H   HIS A 411      32.109 -12.980 -34.915  1.00  0.86           H  
ATOM   6197  HA  HIS A 411      31.053 -11.290 -32.756  1.00  0.86           H  
ATOM   6198 1HB  HIS A 411      33.049 -12.717 -32.389  1.00  0.86           H  
ATOM   6199 2HB  HIS A 411      33.921 -11.792 -33.606  1.00  0.86           H  
ATOM   6200  HD2 HIS A 411      35.352  -9.718 -32.543  1.00  0.86           H  
ATOM   6201  HE1 HIS A 411      33.195  -9.246 -28.895  1.00  0.86           H  
ATOM   6202  HE2 HIS A 411      35.187  -8.463 -30.272  1.00  0.86           H  
ATOM   6203  N   ARG A 412      31.362  -9.000 -33.584  1.00  0.85           N  
ATOM   6204  CA  ARG A 412      31.478  -7.678 -34.168  1.00  0.85           C  
ATOM   6205  C   ARG A 412      32.667  -6.905 -33.584  1.00  0.85           C  
ATOM   6206  O   ARG A 412      32.802  -6.769 -32.365  1.00  0.85           O  
ATOM   6207  CB  ARG A 412      30.190  -6.924 -33.981  1.00  0.85           C  
ATOM   6208  CG  ARG A 412      29.151  -7.097 -35.048  1.00  0.85           C  
ATOM   6209  CD  ARG A 412      28.607  -8.448 -35.140  1.00  0.85           C  
ATOM   6210  NE  ARG A 412      27.546  -8.495 -36.117  1.00  0.85           N  
ATOM   6211  CZ  ARG A 412      26.898  -9.604 -36.489  1.00  0.85           C  
ATOM   6212  NH1 ARG A 412      27.209 -10.751 -35.971  1.00  0.85           N  
ATOM   6213  NH2 ARG A 412      25.932  -9.543 -37.369  1.00  0.85           N  
ATOM   6214  H   ARG A 412      30.864  -9.140 -32.709  1.00  0.85           H  
ATOM   6215  HA  ARG A 412      31.639  -7.782 -35.242  1.00  0.85           H  
ATOM   6216 1HB  ARG A 412      29.744  -7.150 -33.014  1.00  0.85           H  
ATOM   6217 2HB  ARG A 412      30.433  -5.911 -34.001  1.00  0.85           H  
ATOM   6218 1HG  ARG A 412      28.325  -6.407 -34.849  1.00  0.85           H  
ATOM   6219 2HG  ARG A 412      29.584  -6.853 -35.988  1.00  0.85           H  
ATOM   6220 1HD  ARG A 412      29.387  -9.131 -35.451  1.00  0.85           H  
ATOM   6221 2HD  ARG A 412      28.211  -8.771 -34.179  1.00  0.85           H  
ATOM   6222  HE  ARG A 412      27.262  -7.623 -36.539  1.00  0.85           H  
ATOM   6223 1HH1 ARG A 412      27.940 -10.840 -35.267  1.00  0.85           H  
ATOM   6224 2HH1 ARG A 412      26.671 -11.588 -36.201  1.00  0.85           H  
ATOM   6225 1HH2 ARG A 412      25.669  -8.656 -37.766  1.00  0.85           H  
ATOM   6226 2HH2 ARG A 412      25.459 -10.395 -37.617  1.00  0.85           H  
ATOM   6227  N   GLU A 413      33.507  -6.385 -34.477  1.00  0.86           N  
ATOM   6228  CA  GLU A 413      34.701  -5.623 -34.132  1.00  0.86           C  
ATOM   6229  C   GLU A 413      34.469  -4.144 -34.410  1.00  0.86           C  
ATOM   6230  O   GLU A 413      34.217  -3.760 -35.558  1.00  0.86           O  
ATOM   6231  CB  GLU A 413      35.889  -6.128 -34.959  1.00  0.86           C  
ATOM   6232  CG  GLU A 413      36.270  -7.596 -34.699  1.00  0.86           C  
ATOM   6233  CD  GLU A 413      37.451  -8.082 -35.539  1.00  0.86           C  
ATOM   6234  OE1 GLU A 413      37.993  -7.301 -36.283  1.00  0.86           O  
ATOM   6235  OE2 GLU A 413      37.801  -9.238 -35.430  1.00  0.86           O  
ATOM   6236  H   GLU A 413      33.324  -6.549 -35.463  1.00  0.86           H  
ATOM   6237  HA  GLU A 413      34.911  -5.751 -33.070  1.00  0.86           H  
ATOM   6238 1HB  GLU A 413      35.652  -6.030 -36.022  1.00  0.86           H  
ATOM   6239 2HB  GLU A 413      36.763  -5.507 -34.762  1.00  0.86           H  
ATOM   6240 1HG  GLU A 413      36.514  -7.711 -33.644  1.00  0.86           H  
ATOM   6241 2HG  GLU A 413      35.399  -8.223 -34.912  1.00  0.86           H  
ATOM   6242  N   TYR A 414      34.587  -3.310 -33.380  1.00  0.89           N  
ATOM   6243  CA  TYR A 414      34.283  -1.890 -33.532  1.00  0.89           C  
ATOM   6244  C   TYR A 414      35.509  -1.020 -33.325  1.00  0.89           C  
ATOM   6245  O   TYR A 414      36.457  -1.417 -32.643  1.00  0.89           O  
ATOM   6246  CB  TYR A 414      33.222  -1.469 -32.531  1.00  0.89           C  
ATOM   6247  CG  TYR A 414      31.965  -2.193 -32.635  1.00  0.89           C  
ATOM   6248  CD1 TYR A 414      31.860  -3.413 -32.030  1.00  0.89           C  
ATOM   6249  CD2 TYR A 414      30.906  -1.660 -33.308  1.00  0.89           C  
ATOM   6250  CE1 TYR A 414      30.715  -4.104 -32.104  1.00  0.89           C  
ATOM   6251  CE2 TYR A 414      29.750  -2.369 -33.392  1.00  0.89           C  
ATOM   6252  CZ  TYR A 414      29.658  -3.593 -32.795  1.00  0.89           C  
ATOM   6253  OH  TYR A 414      28.526  -4.338 -32.904  1.00  0.89           O  
ATOM   6254  H   TYR A 414      34.839  -3.676 -32.472  1.00  0.89           H  
ATOM   6255  HA  TYR A 414      33.921  -1.716 -34.539  1.00  0.89           H  
ATOM   6256 1HB  TYR A 414      33.598  -1.548 -31.526  1.00  0.89           H  
ATOM   6257 2HB  TYR A 414      33.001  -0.446 -32.728  1.00  0.89           H  
ATOM   6258  HD1 TYR A 414      32.711  -3.833 -31.493  1.00  0.89           H  
ATOM   6259  HD2 TYR A 414      30.986  -0.688 -33.783  1.00  0.89           H  
ATOM   6260  HE1 TYR A 414      30.643  -5.076 -31.637  1.00  0.89           H  
ATOM   6261  HE2 TYR A 414      28.908  -1.967 -33.939  1.00  0.89           H  
ATOM   6262  HH  TYR A 414      27.959  -3.972 -33.625  1.00  0.89           H  
ATOM   6263  N   VAL A 415      35.466   0.170 -33.912  1.00  0.99           N  
ATOM   6264  CA  VAL A 415      36.549   1.139 -33.824  1.00  0.99           C  
ATOM   6265  C   VAL A 415      36.039   2.564 -33.648  1.00  0.99           C  
ATOM   6266  O   VAL A 415      35.020   2.951 -34.222  1.00  0.99           O  
ATOM   6267  CB  VAL A 415      37.398   1.031 -35.112  1.00  0.99           C  
ATOM   6268  CG1 VAL A 415      36.531   1.334 -36.307  1.00  0.99           C  
ATOM   6269  CG2 VAL A 415      38.577   1.982 -35.089  1.00  0.99           C  
ATOM   6270  H   VAL A 415      34.634   0.392 -34.455  1.00  0.99           H  
ATOM   6271  HA  VAL A 415      37.170   0.883 -32.965  1.00  0.99           H  
ATOM   6272  HB  VAL A 415      37.757  -0.000 -35.208  1.00  0.99           H  
ATOM   6273 1HG1 VAL A 415      37.115   1.230 -37.223  1.00  0.99           H  
ATOM   6274 2HG1 VAL A 415      35.687   0.641 -36.330  1.00  0.99           H  
ATOM   6275 3HG1 VAL A 415      36.170   2.352 -36.219  1.00  0.99           H  
ATOM   6276 1HG2 VAL A 415      39.150   1.864 -36.009  1.00  0.99           H  
ATOM   6277 2HG2 VAL A 415      38.228   3.002 -35.022  1.00  0.99           H  
ATOM   6278 3HG2 VAL A 415      39.212   1.756 -34.236  1.00  0.99           H  
ATOM   6279  N   TRP A 416      36.730   3.348 -32.830  1.00  1.19           N  
ATOM   6280  CA  TRP A 416      36.365   4.751 -32.688  1.00  1.19           C  
ATOM   6281  C   TRP A 416      37.010   5.519 -33.831  1.00  1.19           C  
ATOM   6282  O   TRP A 416      38.196   5.329 -34.100  1.00  1.19           O  
ATOM   6283  CB  TRP A 416      36.830   5.280 -31.340  1.00  1.19           C  
ATOM   6284  CG  TRP A 416      36.076   4.716 -30.188  1.00  1.19           C  
ATOM   6285  CD1 TRP A 416      36.483   3.707 -29.370  1.00  1.19           C  
ATOM   6286  CD2 TRP A 416      34.779   5.124 -29.710  1.00  1.19           C  
ATOM   6287  NE1 TRP A 416      35.526   3.453 -28.421  1.00  1.19           N  
ATOM   6288  CE2 TRP A 416      34.474   4.312 -28.613  1.00  1.19           C  
ATOM   6289  CE3 TRP A 416      33.872   6.090 -30.114  1.00  1.19           C  
ATOM   6290  CZ2 TRP A 416      33.284   4.437 -27.915  1.00  1.19           C  
ATOM   6291  CZ3 TRP A 416      32.684   6.219 -29.426  1.00  1.19           C  
ATOM   6292  CH2 TRP A 416      32.396   5.412 -28.352  1.00  1.19           C  
ATOM   6293  H   TRP A 416      37.536   2.980 -32.342  1.00  1.19           H  
ATOM   6294  HA  TRP A 416      35.285   4.856 -32.761  1.00  1.19           H  
ATOM   6295 1HB  TRP A 416      37.873   5.024 -31.207  1.00  1.19           H  
ATOM   6296 2HB  TRP A 416      36.750   6.369 -31.317  1.00  1.19           H  
ATOM   6297  HD1 TRP A 416      37.432   3.179 -29.459  1.00  1.19           H  
ATOM   6298  HE1 TRP A 416      35.585   2.749 -27.697  1.00  1.19           H  
ATOM   6299  HE3 TRP A 416      34.099   6.732 -30.963  1.00  1.19           H  
ATOM   6300  HZ2 TRP A 416      33.040   3.802 -27.056  1.00  1.19           H  
ATOM   6301  HZ3 TRP A 416      31.978   6.981 -29.763  1.00  1.19           H  
ATOM   6302  HH2 TRP A 416      31.453   5.543 -27.833  1.00  1.19           H  
ATOM   6303  N   LEU A 417      36.250   6.397 -34.481  1.00  1.54           N  
ATOM   6304  CA  LEU A 417      36.797   7.154 -35.606  1.00  1.54           C  
ATOM   6305  C   LEU A 417      37.233   8.603 -35.336  1.00  1.54           C  
ATOM   6306  O   LEU A 417      38.050   9.154 -36.084  1.00  1.54           O  
ATOM   6307  CB  LEU A 417      35.809   7.144 -36.761  1.00  1.54           C  
ATOM   6308  CG  LEU A 417      35.474   5.783 -37.310  1.00  1.54           C  
ATOM   6309  CD1 LEU A 417      34.505   5.979 -38.412  1.00  1.54           C  
ATOM   6310  CD2 LEU A 417      36.732   5.075 -37.775  1.00  1.54           C  
ATOM   6311  H   LEU A 417      35.269   6.492 -34.217  1.00  1.54           H  
ATOM   6312  HA  LEU A 417      37.681   6.618 -35.947  1.00  1.54           H  
ATOM   6313 1HB  LEU A 417      34.875   7.599 -36.424  1.00  1.54           H  
ATOM   6314 2HB  LEU A 417      36.215   7.745 -37.572  1.00  1.54           H  
ATOM   6315  HG  LEU A 417      34.995   5.183 -36.536  1.00  1.54           H  
ATOM   6316 1HD1 LEU A 417      34.222   5.049 -38.836  1.00  1.54           H  
ATOM   6317 2HD1 LEU A 417      33.635   6.471 -38.008  1.00  1.54           H  
ATOM   6318 3HD1 LEU A 417      34.957   6.594 -39.185  1.00  1.54           H  
ATOM   6319 1HD2 LEU A 417      36.470   4.095 -38.174  1.00  1.54           H  
ATOM   6320 2HD2 LEU A 417      37.218   5.664 -38.552  1.00  1.54           H  
ATOM   6321 3HD2 LEU A 417      37.416   4.952 -36.931  1.00  1.54           H  
ATOM   6322  N   GLY A 418      36.705   9.240 -34.302  1.00  2.08           N  
ATOM   6323  CA  GLY A 418      37.056  10.643 -34.081  1.00  2.08           C  
ATOM   6324  C   GLY A 418      38.268  10.778 -33.187  1.00  2.08           C  
ATOM   6325  O   GLY A 418      39.052   9.843 -33.045  1.00  2.08           O  
ATOM   6326  H   GLY A 418      36.065   8.766 -33.685  1.00  2.08           H  
ATOM   6327 1HA  GLY A 418      37.273  11.107 -35.038  1.00  2.08           H  
ATOM   6328 2HA  GLY A 418      36.222  11.189 -33.656  1.00  2.08           H  
ATOM   6329  N   ASP A 419      38.432  11.946 -32.571  1.00  2.84           N  
ATOM   6330  CA  ASP A 419      39.595  12.184 -31.713  1.00  2.84           C  
ATOM   6331  C   ASP A 419      39.640  11.233 -30.515  1.00  2.84           C  
ATOM   6332  O   ASP A 419      40.709  10.813 -30.064  1.00  2.84           O  
ATOM   6333  CB  ASP A 419      39.596  13.621 -31.196  1.00  2.84           C  
ATOM   6334  CG  ASP A 419      39.933  14.663 -32.261  1.00  2.84           C  
ATOM   6335  OD1 ASP A 419      40.383  14.301 -33.326  1.00  2.84           O  
ATOM   6336  OD2 ASP A 419      39.731  15.820 -31.995  1.00  2.84           O  
ATOM   6337  H   ASP A 419      37.753  12.682 -32.718  1.00  2.84           H  
ATOM   6338  HA  ASP A 419      40.497  12.025 -32.306  1.00  2.84           H  
ATOM   6339 1HB  ASP A 419      38.617  13.855 -30.779  1.00  2.84           H  
ATOM   6340 2HB  ASP A 419      40.321  13.709 -30.385  1.00  2.84           H  
ATOM   6341  N   GLY A 420      38.466  10.883 -30.001  1.00  3.79           N  
ATOM   6342  CA  GLY A 420      38.329  10.026 -28.825  1.00  3.79           C  
ATOM   6343  C   GLY A 420      38.573   8.552 -29.137  1.00  3.79           C  
ATOM   6344  O   GLY A 420      37.645   7.745 -29.096  1.00  3.79           O  
ATOM   6345  H   GLY A 420      37.634  11.240 -30.440  1.00  3.79           H  
ATOM   6346 1HA  GLY A 420      39.032  10.352 -28.059  1.00  3.79           H  
ATOM   6347 2HA  GLY A 420      37.330  10.146 -28.409  1.00  3.79           H  
ATOM   6348  N   ARG A 421      39.819   8.233 -29.471  1.00  4.77           N  
ATOM   6349  CA  ARG A 421      40.227   6.879 -29.818  1.00  4.77           C  
ATOM   6350  C   ARG A 421      40.435   6.015 -28.581  1.00  4.77           C  
ATOM   6351  O   ARG A 421      40.773   4.836 -28.692  1.00  4.77           O  
ATOM   6352  OXT ARG A 421      40.346   6.523 -27.464  1.00  4.77           O  
ATOM   6353  CB  ARG A 421      41.499   6.887 -30.656  1.00  4.77           C  
ATOM   6354  CG  ARG A 421      41.370   7.617 -31.980  1.00  4.77           C  
ATOM   6355  CD  ARG A 421      40.359   6.959 -32.825  1.00  4.77           C  
ATOM   6356  NE  ARG A 421      40.169   7.607 -34.101  1.00  4.77           N  
ATOM   6357  CZ  ARG A 421      40.776   7.258 -35.256  1.00  4.77           C  
ATOM   6358  NH1 ARG A 421      41.627   6.258 -35.275  1.00  4.77           N  
ATOM   6359  NH2 ARG A 421      40.507   7.910 -36.374  1.00  4.77           N  
ATOM   6360  H   ARG A 421      40.490   9.001 -29.505  1.00  4.77           H  
ATOM   6361  HA  ARG A 421      39.440   6.437 -30.420  1.00  4.77           H  
ATOM   6362 1HB  ARG A 421      42.301   7.366 -30.095  1.00  4.77           H  
ATOM   6363 2HB  ARG A 421      41.806   5.864 -30.869  1.00  4.77           H  
ATOM   6364 1HG  ARG A 421      41.054   8.648 -31.806  1.00  4.77           H  
ATOM   6365 2HG  ARG A 421      42.323   7.609 -32.507  1.00  4.77           H  
ATOM   6366 1HD  ARG A 421      40.636   5.924 -33.007  1.00  4.77           H  
ATOM   6367 2HD  ARG A 421      39.403   6.986 -32.302  1.00  4.77           H  
ATOM   6368  HE  ARG A 421      39.527   8.409 -34.103  1.00  4.77           H  
ATOM   6369 1HH1 ARG A 421      41.826   5.754 -34.424  1.00  4.77           H  
ATOM   6370 2HH1 ARG A 421      42.072   5.994 -36.139  1.00  4.77           H  
ATOM   6371 1HH2 ARG A 421      39.804   8.660 -36.365  1.00  4.77           H  
ATOM   6372 2HH2 ARG A 421      40.950   7.647 -37.234  1.00  4.77           H  
TER    6373
ENDMDL

REMARK ID 640980 MODEL 4 2024-11-09_00000046_1_19
PFRMAT TS
TARGET 2024-11-09_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.164   0.280   0.316  1.00  7.69           N  
ATOM      2  CA  GLY A   1       0.092   0.643  -0.331  1.00  7.69           C  
ATOM      3  C   GLY A   1       1.202   0.972   0.673  1.00  7.69           C  
ATOM      4  O   GLY A   1       1.781   2.059   0.610  1.00  7.69           O  
ATOM      5  H   GLY A   1      -2.030   0.672  -0.029  1.00  7.69           H  
ATOM      6 1HA  GLY A   1       0.409  -0.155  -1.002  1.00  7.69           H  
ATOM      7 2HA  GLY A   1      -0.082   1.514  -0.964  1.00  7.69           H  
ATOM      8  N   PRO A   2       1.577   0.038   1.569  1.00  6.55           N  
ATOM      9  CA  PRO A   2       2.601   0.198   2.595  1.00  6.55           C  
ATOM     10  C   PRO A   2       3.986   0.462   2.011  1.00  6.55           C  
ATOM     11  O   PRO A   2       4.863   0.991   2.689  1.00  6.55           O  
ATOM     12  CB  PRO A   2       2.556  -1.149   3.330  1.00  6.55           C  
ATOM     13  CG  PRO A   2       1.959  -2.122   2.328  1.00  6.55           C  
ATOM     14  CD  PRO A   2       0.960  -1.305   1.547  1.00  6.55           C  
ATOM     15  HA  PRO A   2       2.306   1.017   3.269  1.00  6.55           H  
ATOM     16 1HB  PRO A   2       3.572  -1.434   3.643  1.00  6.55           H  
ATOM     17 2HB  PRO A   2       1.953  -1.056   4.244  1.00  6.55           H  
ATOM     18 1HG  PRO A   2       2.750  -2.545   1.694  1.00  6.55           H  
ATOM     19 2HG  PRO A   2       1.490  -2.966   2.855  1.00  6.55           H  
ATOM     20 1HD  PRO A   2       0.876  -1.710   0.535  1.00  6.55           H  
ATOM     21 2HD  PRO A   2      -0.003  -1.299   2.078  1.00  6.55           H  
ATOM     22  N   GLY A   3       4.178   0.090   0.746  1.00  5.18           N  
ATOM     23  CA  GLY A   3       5.447   0.285   0.060  1.00  5.18           C  
ATOM     24  C   GLY A   3       5.524   1.623  -0.685  1.00  5.18           C  
ATOM     25  O   GLY A   3       6.480   1.861  -1.426  1.00  5.18           O  
ATOM     26  H   GLY A   3       3.426  -0.344   0.238  1.00  5.18           H  
ATOM     27 1HA  GLY A   3       6.258   0.229   0.785  1.00  5.18           H  
ATOM     28 2HA  GLY A   3       5.599  -0.530  -0.645  1.00  5.18           H  
ATOM     29  N   SER A   4       4.513   2.483  -0.528  1.00  3.83           N  
ATOM     30  CA  SER A   4       4.498   3.752  -1.245  1.00  3.83           C  
ATOM     31  C   SER A   4       5.696   4.624  -0.897  1.00  3.83           C  
ATOM     32  O   SER A   4       6.134   4.683   0.253  1.00  3.83           O  
ATOM     33  CB  SER A   4       3.236   4.530  -0.930  1.00  3.83           C  
ATOM     34  OG  SER A   4       2.098   3.846  -1.360  1.00  3.83           O  
ATOM     35  H   SER A   4       3.726   2.256   0.081  1.00  3.83           H  
ATOM     36  HA  SER A   4       4.527   3.543  -2.315  1.00  3.83           H  
ATOM     37 1HB  SER A   4       3.174   4.705   0.143  1.00  3.83           H  
ATOM     38 2HB  SER A   4       3.287   5.502  -1.419  1.00  3.83           H  
ATOM     39  HG  SER A   4       1.947   3.155  -0.686  1.00  3.83           H  
ATOM     40  N   MET A   5       6.197   5.333  -1.899  1.00  2.71           N  
ATOM     41  CA  MET A   5       7.312   6.250  -1.722  1.00  2.71           C  
ATOM     42  C   MET A   5       6.825   7.692  -1.743  1.00  2.71           C  
ATOM     43  O   MET A   5       5.788   7.991  -2.336  1.00  2.71           O  
ATOM     44  CB  MET A   5       8.352   6.022  -2.812  1.00  2.71           C  
ATOM     45  CG  MET A   5       8.859   4.578  -2.907  1.00  2.71           C  
ATOM     46  SD  MET A   5       9.731   4.032  -1.426  1.00  2.71           S  
ATOM     47  CE  MET A   5      11.229   4.993  -1.526  1.00  2.71           C  
ATOM     48  H   MET A   5       5.791   5.228  -2.817  1.00  2.71           H  
ATOM     49  HA  MET A   5       7.771   6.067  -0.751  1.00  2.71           H  
ATOM     50 1HB  MET A   5       7.933   6.302  -3.777  1.00  2.71           H  
ATOM     51 2HB  MET A   5       9.209   6.673  -2.631  1.00  2.71           H  
ATOM     52 1HG  MET A   5       8.014   3.904  -3.069  1.00  2.71           H  
ATOM     53 2HG  MET A   5       9.534   4.486  -3.756  1.00  2.71           H  
ATOM     54 1HE  MET A   5      11.866   4.766  -0.673  1.00  2.71           H  
ATOM     55 2HE  MET A   5      11.760   4.762  -2.450  1.00  2.71           H  
ATOM     56 3HE  MET A   5      10.967   6.047  -1.510  1.00  2.71           H  
ATOM     57  N   LYS A   6       7.579   8.588  -1.119  1.00  1.89           N  
ATOM     58  CA  LYS A   6       7.244  10.003  -1.180  1.00  1.89           C  
ATOM     59  C   LYS A   6       7.489  10.488  -2.606  1.00  1.89           C  
ATOM     60  O   LYS A   6       8.424  10.001  -3.242  1.00  1.89           O  
ATOM     61  CB  LYS A   6       8.118  10.814  -0.231  1.00  1.89           C  
ATOM     62  CG  LYS A   6       7.861  10.602   1.250  1.00  1.89           C  
ATOM     63  CD  LYS A   6       8.870  11.408   2.078  1.00  1.89           C  
ATOM     64  CE  LYS A   6       8.579  12.914   2.020  1.00  1.89           C  
ATOM     65  NZ  LYS A   6       9.520  13.700   2.872  1.00  1.89           N  
ATOM     66  H   LYS A   6       8.403   8.287  -0.618  1.00  1.89           H  
ATOM     67  HA  LYS A   6       6.208  10.117  -0.890  1.00  1.89           H  
ATOM     68 1HB  LYS A   6       9.166  10.581  -0.418  1.00  1.89           H  
ATOM     69 2HB  LYS A   6       7.986  11.879  -0.443  1.00  1.89           H  
ATOM     70 1HG  LYS A   6       6.849  10.928   1.496  1.00  1.89           H  
ATOM     71 2HG  LYS A   6       7.954   9.545   1.492  1.00  1.89           H  
ATOM     72 1HD  LYS A   6       8.839  11.081   3.118  1.00  1.89           H  
ATOM     73 2HD  LYS A   6       9.877  11.236   1.692  1.00  1.89           H  
ATOM     74 1HE  LYS A   6       8.671  13.258   0.988  1.00  1.89           H  
ATOM     75 2HE  LYS A   6       7.563  13.092   2.362  1.00  1.89           H  
ATOM     76 1HZ  LYS A   6       9.312  14.680   2.796  1.00  1.89           H  
ATOM     77 2HZ  LYS A   6       9.466  13.419   3.833  1.00  1.89           H  
ATOM     78 3HZ  LYS A   6      10.487  13.557   2.529  1.00  1.89           H  
ATOM     79  N   PRO A   7       6.672  11.394  -3.165  1.00  1.36           N  
ATOM     80  CA  PRO A   7       6.912  12.004  -4.455  1.00  1.36           C  
ATOM     81  C   PRO A   7       8.268  12.682  -4.486  1.00  1.36           C  
ATOM     82  O   PRO A   7       8.650  13.366  -3.537  1.00  1.36           O  
ATOM     83  CB  PRO A   7       5.784  13.038  -4.558  1.00  1.36           C  
ATOM     84  CG  PRO A   7       4.676  12.467  -3.692  1.00  1.36           C  
ATOM     85  CD  PRO A   7       5.397  11.787  -2.532  1.00  1.36           C  
ATOM     86  HA  PRO A   7       6.836  11.241  -5.243  1.00  1.36           H  
ATOM     87 1HB  PRO A   7       6.141  14.019  -4.212  1.00  1.36           H  
ATOM     88 2HB  PRO A   7       5.486  13.161  -5.615  1.00  1.36           H  
ATOM     89 1HG  PRO A   7       4.001  13.272  -3.360  1.00  1.36           H  
ATOM     90 2HG  PRO A   7       4.064  11.764  -4.278  1.00  1.36           H  
ATOM     91 1HD  PRO A   7       5.568  12.477  -1.692  1.00  1.36           H  
ATOM     92 2HD  PRO A   7       4.798  10.906  -2.253  1.00  1.36           H  
ATOM     93  N   VAL A   8       8.952  12.508  -5.599  1.00  1.03           N  
ATOM     94  CA  VAL A   8      10.255  13.086  -5.885  1.00  1.03           C  
ATOM     95  C   VAL A   8      10.209  13.758  -7.219  1.00  1.03           C  
ATOM     96  O   VAL A   8       9.613  13.210  -8.139  1.00  1.03           O  
ATOM     97  CB  VAL A   8      11.362  12.038  -5.873  1.00  1.03           C  
ATOM     98  CG1 VAL A   8      12.668  12.642  -6.263  1.00  1.03           C  
ATOM     99  CG2 VAL A   8      11.519  11.498  -4.488  1.00  1.03           C  
ATOM    100  H   VAL A   8       8.540  11.918  -6.306  1.00  1.03           H  
ATOM    101  HA  VAL A   8      10.478  13.832  -5.135  1.00  1.03           H  
ATOM    102  HB  VAL A   8      11.127  11.236  -6.573  1.00  1.03           H  
ATOM    103 1HG1 VAL A   8      13.413  11.877  -6.214  1.00  1.03           H  
ATOM    104 2HG1 VAL A   8      12.616  13.029  -7.269  1.00  1.03           H  
ATOM    105 3HG1 VAL A   8      12.922  13.442  -5.571  1.00  1.03           H  
ATOM    106 1HG2 VAL A   8      12.314  10.786  -4.500  1.00  1.03           H  
ATOM    107 2HG2 VAL A   8      11.769  12.312  -3.814  1.00  1.03           H  
ATOM    108 3HG2 VAL A   8      10.603  11.023  -4.156  1.00  1.03           H  
ATOM    109  N   GLY A   9      10.807  14.925  -7.333  1.00  0.84           N  
ATOM    110  CA  GLY A   9      10.795  15.594  -8.612  1.00  0.84           C  
ATOM    111  C   GLY A   9      11.793  16.706  -8.745  1.00  0.84           C  
ATOM    112  O   GLY A   9      12.598  16.966  -7.855  1.00  0.84           O  
ATOM    113  H   GLY A   9      11.269  15.331  -6.520  1.00  0.84           H  
ATOM    114 1HA  GLY A   9      10.912  14.891  -9.419  1.00  0.84           H  
ATOM    115 2HA  GLY A   9       9.821  16.028  -8.733  1.00  0.84           H  
ATOM    116  N   ILE A  10      11.701  17.405  -9.853  1.00  0.74           N  
ATOM    117  CA  ILE A  10      12.604  18.480 -10.136  1.00  0.74           C  
ATOM    118  C   ILE A  10      12.111  19.736  -9.411  1.00  0.74           C  
ATOM    119  O   ILE A  10      10.937  20.118  -9.512  1.00  0.74           O  
ATOM    120  CB  ILE A  10      12.692  18.702 -11.658  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      13.178  17.467 -12.328  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      13.694  19.805 -11.949  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      13.034  17.521 -13.812  1.00  0.74           C  
ATOM    124  H   ILE A  10      10.986  17.152 -10.523  1.00  0.74           H  
ATOM    125  HA  ILE A  10      13.594  18.225  -9.766  1.00  0.74           H  
ATOM    126  HB  ILE A  10      11.715  18.958 -12.061  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      14.231  17.322 -12.082  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      12.612  16.627 -11.951  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      13.759  19.928 -13.010  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      13.394  20.731 -11.495  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      14.671  19.525 -11.555  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      13.408  16.595 -14.253  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      11.996  17.647 -14.075  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      13.599  18.363 -14.195  1.00  0.74           H  
ATOM    135  N   GLU A  11      12.990  20.315  -8.627  1.00  0.68           N  
ATOM    136  CA  GLU A  11      12.787  21.537  -7.871  1.00  0.68           C  
ATOM    137  C   GLU A  11      13.170  22.734  -8.734  1.00  0.68           C  
ATOM    138  O   GLU A  11      12.544  23.791  -8.680  1.00  0.68           O  
ATOM    139  CB  GLU A  11      13.591  21.470  -6.593  1.00  0.68           C  
ATOM    140  CG  GLU A  11      13.422  22.619  -5.653  1.00  0.68           C  
ATOM    141  CD  GLU A  11      14.090  22.358  -4.333  1.00  0.68           C  
ATOM    142  OE1 GLU A  11      13.889  21.298  -3.770  1.00  0.68           O  
ATOM    143  OE2 GLU A  11      14.839  23.198  -3.879  1.00  0.68           O  
ATOM    144  H   GLU A  11      13.898  19.886  -8.577  1.00  0.68           H  
ATOM    145  HA  GLU A  11      11.742  21.626  -7.609  1.00  0.68           H  
ATOM    146 1HB  GLU A  11      13.328  20.557  -6.055  1.00  0.68           H  
ATOM    147 2HB  GLU A  11      14.652  21.399  -6.842  1.00  0.68           H  
ATOM    148 1HG  GLU A  11      13.855  23.512  -6.105  1.00  0.68           H  
ATOM    149 2HG  GLU A  11      12.359  22.796  -5.495  1.00  0.68           H  
ATOM    150  N   ALA A  12      14.229  22.565  -9.524  1.00  0.66           N  
ATOM    151  CA  ALA A  12      14.687  23.649 -10.400  1.00  0.66           C  
ATOM    152  C   ALA A  12      15.425  23.107 -11.621  1.00  0.66           C  
ATOM    153  O   ALA A  12      16.064  22.059 -11.543  1.00  0.66           O  
ATOM    154  CB  ALA A  12      15.584  24.602  -9.636  1.00  0.66           C  
ATOM    155  H   ALA A  12      14.709  21.666  -9.490  1.00  0.66           H  
ATOM    156  HA  ALA A  12      13.819  24.201 -10.746  1.00  0.66           H  
ATOM    157 1HB  ALA A  12      15.891  25.412 -10.293  1.00  0.66           H  
ATOM    158 2HB  ALA A  12      15.039  25.011  -8.783  1.00  0.66           H  
ATOM    159 3HB  ALA A  12      16.463  24.067  -9.282  1.00  0.66           H  
ATOM    160  N   ILE A  13      15.355  23.851 -12.738  1.00  0.66           N  
ATOM    161  CA  ILE A  13      16.080  23.523 -13.978  1.00  0.66           C  
ATOM    162  C   ILE A  13      16.853  24.744 -14.484  1.00  0.66           C  
ATOM    163  O   ILE A  13      16.292  25.836 -14.526  1.00  0.66           O  
ATOM    164  CB  ILE A  13      15.145  23.102 -15.144  1.00  0.66           C  
ATOM    165  CG1 ILE A  13      14.293  21.949 -14.814  1.00  0.66           C  
ATOM    166  CG2 ILE A  13      15.986  22.719 -16.373  1.00  0.66           C  
ATOM    167  CD1 ILE A  13      13.238  21.655 -15.904  1.00  0.66           C  
ATOM    168  H   ILE A  13      14.790  24.689 -12.724  1.00  0.66           H  
ATOM    169  HA  ILE A  13      16.784  22.723 -13.777  1.00  0.66           H  
ATOM    170  HB  ILE A  13      14.489  23.930 -15.405  1.00  0.66           H  
ATOM    171 1HG1 ILE A  13      14.889  21.098 -14.694  1.00  0.66           H  
ATOM    172 2HG1 ILE A  13      13.810  22.149 -13.879  1.00  0.66           H  
ATOM    173 1HG2 ILE A  13      15.331  22.425 -17.174  1.00  0.66           H  
ATOM    174 2HG2 ILE A  13      16.590  23.551 -16.705  1.00  0.66           H  
ATOM    175 3HG2 ILE A  13      16.636  21.882 -16.118  1.00  0.66           H  
ATOM    176 1HD1 ILE A  13      12.636  20.791 -15.612  1.00  0.66           H  
ATOM    177 2HD1 ILE A  13      12.590  22.522 -16.033  1.00  0.66           H  
ATOM    178 3HD1 ILE A  13      13.735  21.437 -16.849  1.00  0.66           H  
ATOM    179  N   ASN A  14      18.113  24.574 -14.889  1.00  0.67           N  
ATOM    180  CA  ASN A  14      18.861  25.680 -15.488  1.00  0.67           C  
ATOM    181  C   ASN A  14      19.672  25.291 -16.709  1.00  0.67           C  
ATOM    182  O   ASN A  14      20.552  24.430 -16.672  1.00  0.67           O  
ATOM    183  CB  ASN A  14      19.799  26.389 -14.574  1.00  0.67           C  
ATOM    184  CG  ASN A  14      20.347  27.584 -15.333  1.00  0.67           C  
ATOM    185  OD1 ASN A  14      19.601  28.307 -16.007  1.00  0.67           O  
ATOM    186  ND2 ASN A  14      21.610  27.767 -15.284  1.00  0.67           N  
ATOM    187  H   ASN A  14      18.542  23.660 -14.786  1.00  0.67           H  
ATOM    188  HA  ASN A  14      18.140  26.416 -15.836  1.00  0.67           H  
ATOM    189 1HB  ASN A  14      19.299  26.711 -13.680  1.00  0.67           H  
ATOM    190 2HB  ASN A  14      20.611  25.727 -14.286  1.00  0.67           H  
ATOM    191 1HD2 ASN A  14      22.031  28.519 -15.785  1.00  0.67           H  
ATOM    192 2HD2 ASN A  14      22.176  27.134 -14.743  1.00  0.67           H  
ATOM    193  N   VAL A  15      19.339  25.924 -17.812  1.00  0.68           N  
ATOM    194  CA  VAL A  15      19.981  25.695 -19.092  1.00  0.68           C  
ATOM    195  C   VAL A  15      21.088  26.689 -19.413  1.00  0.68           C  
ATOM    196  O   VAL A  15      20.889  27.904 -19.341  1.00  0.68           O  
ATOM    197  CB  VAL A  15      18.940  25.822 -20.194  1.00  0.68           C  
ATOM    198  CG1 VAL A  15      19.587  25.719 -21.548  1.00  0.68           C  
ATOM    199  CG2 VAL A  15      17.830  24.775 -20.009  1.00  0.68           C  
ATOM    200  H   VAL A  15      18.606  26.619 -17.755  1.00  0.68           H  
ATOM    201  HA  VAL A  15      20.407  24.695 -19.092  1.00  0.68           H  
ATOM    202  HB  VAL A  15      18.521  26.797 -20.127  1.00  0.68           H  
ATOM    203 1HG1 VAL A  15      18.836  25.877 -22.298  1.00  0.68           H  
ATOM    204 2HG1 VAL A  15      20.343  26.491 -21.655  1.00  0.68           H  
ATOM    205 3HG1 VAL A  15      20.051  24.747 -21.676  1.00  0.68           H  
ATOM    206 1HG2 VAL A  15      17.075  24.909 -20.778  1.00  0.68           H  
ATOM    207 2HG2 VAL A  15      18.234  23.789 -20.086  1.00  0.68           H  
ATOM    208 3HG2 VAL A  15      17.373  24.895 -19.033  1.00  0.68           H  
ATOM    209  N   TYR A  16      22.239  26.168 -19.811  1.00  0.69           N  
ATOM    210  CA  TYR A  16      23.351  26.987 -20.254  1.00  0.69           C  
ATOM    211  C   TYR A  16      23.902  26.425 -21.547  1.00  0.69           C  
ATOM    212  O   TYR A  16      24.346  25.284 -21.611  1.00  0.69           O  
ATOM    213  CB  TYR A  16      24.442  27.051 -19.199  1.00  0.69           C  
ATOM    214  CG  TYR A  16      25.644  27.808 -19.625  1.00  0.69           C  
ATOM    215  CD1 TYR A  16      25.586  29.161 -19.861  1.00  0.69           C  
ATOM    216  CD2 TYR A  16      26.813  27.144 -19.761  1.00  0.69           C  
ATOM    217  CE1 TYR A  16      26.726  29.837 -20.240  1.00  0.69           C  
ATOM    218  CE2 TYR A  16      27.957  27.811 -20.144  1.00  0.69           C  
ATOM    219  CZ  TYR A  16      27.915  29.150 -20.380  1.00  0.69           C  
ATOM    220  OH  TYR A  16      29.062  29.814 -20.741  1.00  0.69           O  
ATOM    221  H   TYR A  16      22.354  25.156 -19.817  1.00  0.69           H  
ATOM    222  HA  TYR A  16      22.992  27.995 -20.457  1.00  0.69           H  
ATOM    223 1HB  TYR A  16      24.048  27.512 -18.292  1.00  0.69           H  
ATOM    224 2HB  TYR A  16      24.754  26.044 -18.949  1.00  0.69           H  
ATOM    225  HD1 TYR A  16      24.646  29.698 -19.746  1.00  0.69           H  
ATOM    226  HD2 TYR A  16      26.836  26.075 -19.554  1.00  0.69           H  
ATOM    227  HE1 TYR A  16      26.688  30.911 -20.425  1.00  0.69           H  
ATOM    228  HE2 TYR A  16      28.900  27.274 -20.248  1.00  0.69           H  
ATOM    229  HH  TYR A  16      28.856  30.758 -20.927  1.00  0.69           H  
ATOM    230  N   CYS A  17      23.881  27.221 -22.590  1.00  0.70           N  
ATOM    231  CA  CYS A  17      24.351  26.743 -23.878  1.00  0.70           C  
ATOM    232  C   CYS A  17      25.556  27.543 -24.290  1.00  0.70           C  
ATOM    233  O   CYS A  17      25.767  28.624 -23.738  1.00  0.70           O  
ATOM    234  CB  CYS A  17      23.229  26.799 -24.894  1.00  0.70           C  
ATOM    235  SG  CYS A  17      21.821  25.738 -24.410  1.00  0.70           S  
ATOM    236  H   CYS A  17      23.522  28.162 -22.499  1.00  0.70           H  
ATOM    237  HA  CYS A  17      24.652  25.709 -23.786  1.00  0.70           H  
ATOM    238 1HB  CYS A  17      22.878  27.821 -25.016  1.00  0.70           H  
ATOM    239 2HB  CYS A  17      23.602  26.454 -25.858  1.00  0.70           H  
ATOM    240  HG  CYS A  17      21.166  25.836 -25.572  1.00  0.70           H  
ATOM    241  N   GLY A  18      26.358  27.033 -25.237  1.00  0.70           N  
ATOM    242  CA  GLY A  18      27.526  27.808 -25.662  1.00  0.70           C  
ATOM    243  C   GLY A  18      27.004  29.187 -25.904  1.00  0.70           C  
ATOM    244  O   GLY A  18      25.945  29.340 -26.531  1.00  0.70           O  
ATOM    245  H   GLY A  18      26.159  26.123 -25.667  1.00  0.70           H  
ATOM    246 1HA  GLY A  18      28.293  27.839 -24.893  1.00  0.70           H  
ATOM    247 2HA  GLY A  18      27.962  27.388 -26.570  1.00  0.70           H  
ATOM    248  N   GLU A  19      27.766  30.187 -25.470  1.00  0.70           N  
ATOM    249  CA  GLU A  19      27.284  31.560 -25.522  1.00  0.70           C  
ATOM    250  C   GLU A  19      27.436  32.251 -26.852  1.00  0.70           C  
ATOM    251  O   GLU A  19      27.210  33.460 -26.944  1.00  0.70           O  
ATOM    252  CB  GLU A  19      27.914  32.383 -24.445  1.00  0.70           C  
ATOM    253  CG  GLU A  19      27.506  32.047 -23.080  1.00  0.70           C  
ATOM    254  CD  GLU A  19      28.164  32.936 -22.132  1.00  0.70           C  
ATOM    255  OE1 GLU A  19      28.175  34.116 -22.370  1.00  0.70           O  
ATOM    256  OE2 GLU A  19      28.704  32.452 -21.181  1.00  0.70           O  
ATOM    257  H   GLU A  19      28.671  29.976 -25.022  1.00  0.70           H  
ATOM    258  HA  GLU A  19      26.228  31.523 -25.286  1.00  0.70           H  
ATOM    259 1HB  GLU A  19      28.958  32.157 -24.448  1.00  0.70           H  
ATOM    260 2HB  GLU A  19      27.769  33.448 -24.629  1.00  0.70           H  
ATOM    261 1HG  GLU A  19      26.425  32.142 -22.984  1.00  0.70           H  
ATOM    262 2HG  GLU A  19      27.779  31.010 -22.879  1.00  0.70           H  
ATOM    263  N   THR A  20      27.870  31.496 -27.835  1.00  0.69           N  
ATOM    264  CA  THR A  20      28.016  31.930 -29.198  1.00  0.69           C  
ATOM    265  C   THR A  20      27.226  31.045 -30.145  1.00  0.69           C  
ATOM    266  O   THR A  20      27.036  29.861 -29.871  1.00  0.69           O  
ATOM    267  CB  THR A  20      29.494  31.968 -29.594  1.00  0.69           C  
ATOM    268  OG1 THR A  20      30.161  30.716 -29.312  1.00  0.69           O  
ATOM    269  CG2 THR A  20      30.200  33.038 -28.945  1.00  0.69           C  
ATOM    270  H   THR A  20      28.065  30.528 -27.620  1.00  0.69           H  
ATOM    271  HA  THR A  20      27.625  32.936 -29.271  1.00  0.69           H  
ATOM    272  HB  THR A  20      29.522  32.134 -30.617  1.00  0.69           H  
ATOM    273  HG1 THR A  20      29.646  29.912 -29.526  1.00  0.69           H  
ATOM    274 1HG2 THR A  20      31.198  33.060 -29.301  1.00  0.69           H  
ATOM    275 2HG2 THR A  20      29.724  33.959 -29.186  1.00  0.69           H  
ATOM    276 3HG2 THR A  20      30.190  32.870 -27.884  1.00  0.69           H  
ATOM    277  N   TYR A  21      26.782  31.598 -31.271  1.00  0.68           N  
ATOM    278  CA  TYR A  21      26.057  30.770 -32.230  1.00  0.68           C  
ATOM    279  C   TYR A  21      26.194  31.190 -33.675  1.00  0.68           C  
ATOM    280  O   TYR A  21      26.545  32.330 -33.984  1.00  0.68           O  
ATOM    281  CB  TYR A  21      24.553  30.758 -31.908  1.00  0.68           C  
ATOM    282  CG  TYR A  21      23.862  32.076 -32.094  1.00  0.68           C  
ATOM    283  CD1 TYR A  21      23.279  32.404 -33.313  1.00  0.68           C  
ATOM    284  CD2 TYR A  21      23.780  32.930 -31.059  1.00  0.68           C  
ATOM    285  CE1 TYR A  21      22.620  33.607 -33.455  1.00  0.68           C  
ATOM    286  CE2 TYR A  21      23.118  34.121 -31.189  1.00  0.68           C  
ATOM    287  CZ  TYR A  21      22.537  34.464 -32.369  1.00  0.68           C  
ATOM    288  OH  TYR A  21      21.868  35.663 -32.472  1.00  0.68           O  
ATOM    289  H   TYR A  21      26.923  32.599 -31.417  1.00  0.68           H  
ATOM    290  HA  TYR A  21      26.444  29.758 -32.154  1.00  0.68           H  
ATOM    291 1HB  TYR A  21      24.045  30.053 -32.551  1.00  0.68           H  
ATOM    292 2HB  TYR A  21      24.400  30.429 -30.879  1.00  0.68           H  
ATOM    293  HD1 TYR A  21      23.337  31.714 -34.157  1.00  0.68           H  
ATOM    294  HD2 TYR A  21      24.235  32.655 -30.141  1.00  0.68           H  
ATOM    295  HE1 TYR A  21      22.158  33.869 -34.413  1.00  0.68           H  
ATOM    296  HE2 TYR A  21      23.047  34.792 -30.356  1.00  0.68           H  
ATOM    297  HH  TYR A  21      21.937  36.141 -31.637  1.00  0.68           H  
ATOM    298  N   VAL A  22      25.869  30.254 -34.558  1.00  0.68           N  
ATOM    299  CA  VAL A  22      25.826  30.529 -35.989  1.00  0.68           C  
ATOM    300  C   VAL A  22      24.498  30.043 -36.544  1.00  0.68           C  
ATOM    301  O   VAL A  22      24.058  28.936 -36.215  1.00  0.68           O  
ATOM    302  CB  VAL A  22      26.969  29.842 -36.761  1.00  0.68           C  
ATOM    303  CG1 VAL A  22      26.852  30.170 -38.221  1.00  0.68           C  
ATOM    304  CG2 VAL A  22      28.270  30.310 -36.328  1.00  0.68           C  
ATOM    305  H   VAL A  22      25.605  29.337 -34.191  1.00  0.68           H  
ATOM    306  HA  VAL A  22      25.897  31.607 -36.148  1.00  0.68           H  
ATOM    307  HB  VAL A  22      26.896  28.768 -36.625  1.00  0.68           H  
ATOM    308 1HG1 VAL A  22      27.645  29.710 -38.779  1.00  0.68           H  
ATOM    309 2HG1 VAL A  22      25.917  29.823 -38.587  1.00  0.68           H  
ATOM    310 3HG1 VAL A  22      26.918  31.251 -38.352  1.00  0.68           H  
ATOM    311 1HG2 VAL A  22      29.008  29.802 -36.919  1.00  0.68           H  
ATOM    312 2HG2 VAL A  22      28.323  31.377 -36.512  1.00  0.68           H  
ATOM    313 3HG2 VAL A  22      28.421  30.106 -35.287  1.00  0.68           H  
ATOM    314  N   ASP A  23      23.829  30.871 -37.346  1.00  0.68           N  
ATOM    315  CA  ASP A  23      22.574  30.432 -37.945  1.00  0.68           C  
ATOM    316  C   ASP A  23      22.825  29.198 -38.820  1.00  0.68           C  
ATOM    317  O   ASP A  23      23.783  29.166 -39.600  1.00  0.68           O  
ATOM    318  CB  ASP A  23      21.928  31.551 -38.770  1.00  0.68           C  
ATOM    319  CG  ASP A  23      21.369  32.728 -37.929  1.00  0.68           C  
ATOM    320  OD1 ASP A  23      21.348  32.637 -36.724  1.00  0.68           O  
ATOM    321  OD2 ASP A  23      20.927  33.682 -38.513  1.00  0.68           O  
ATOM    322  H   ASP A  23      24.215  31.782 -37.565  1.00  0.68           H  
ATOM    323  HA  ASP A  23      21.892  30.145 -37.156  1.00  0.68           H  
ATOM    324 1HB  ASP A  23      22.662  31.949 -39.467  1.00  0.68           H  
ATOM    325 2HB  ASP A  23      21.114  31.141 -39.356  1.00  0.68           H  
ATOM    326  N   VAL A  24      21.929  28.217 -38.769  1.00  0.70           N  
ATOM    327  CA  VAL A  24      22.110  27.000 -39.552  1.00  0.70           C  
ATOM    328  C   VAL A  24      22.306  27.176 -41.067  1.00  0.70           C  
ATOM    329  O   VAL A  24      23.269  26.621 -41.597  1.00  0.70           O  
ATOM    330  CB  VAL A  24      20.989  26.003 -39.255  1.00  0.70           C  
ATOM    331  CG1 VAL A  24      21.028  24.900 -40.203  1.00  0.70           C  
ATOM    332  CG2 VAL A  24      21.200  25.436 -37.873  1.00  0.70           C  
ATOM    333  H   VAL A  24      21.114  28.294 -38.160  1.00  0.70           H  
ATOM    334  HA  VAL A  24      23.010  26.530 -39.177  1.00  0.70           H  
ATOM    335  HB  VAL A  24      20.021  26.495 -39.327  1.00  0.70           H  
ATOM    336 1HG1 VAL A  24      20.231  24.193 -39.974  1.00  0.70           H  
ATOM    337 2HG1 VAL A  24      20.894  25.295 -41.199  1.00  0.70           H  
ATOM    338 3HG1 VAL A  24      21.982  24.413 -40.125  1.00  0.70           H  
ATOM    339 1HG2 VAL A  24      20.418  24.731 -37.647  1.00  0.70           H  
ATOM    340 2HG2 VAL A  24      22.168  24.934 -37.825  1.00  0.70           H  
ATOM    341 3HG2 VAL A  24      21.183  26.227 -37.159  1.00  0.70           H  
ATOM    342  N   PRO A  25      21.517  27.971 -41.811  1.00  0.73           N  
ATOM    343  CA  PRO A  25      21.718  28.180 -43.232  1.00  0.73           C  
ATOM    344  C   PRO A  25      23.059  28.807 -43.583  1.00  0.73           C  
ATOM    345  O   PRO A  25      23.502  28.700 -44.723  1.00  0.73           O  
ATOM    346  CB  PRO A  25      20.531  29.069 -43.627  1.00  0.73           C  
ATOM    347  CG  PRO A  25      20.070  29.704 -42.348  1.00  0.73           C  
ATOM    348  CD  PRO A  25      20.297  28.647 -41.289  1.00  0.73           C  
ATOM    349  HA  PRO A  25      21.649  27.218 -43.736  1.00  0.73           H  
ATOM    350 1HB  PRO A  25      20.863  29.811 -44.368  1.00  0.73           H  
ATOM    351 2HB  PRO A  25      19.752  28.469 -44.117  1.00  0.73           H  
ATOM    352 1HG  PRO A  25      20.647  30.625 -42.157  1.00  0.73           H  
ATOM    353 2HG  PRO A  25      19.014  30.002 -42.431  1.00  0.73           H  
ATOM    354 1HD  PRO A  25      20.415  29.173 -40.380  1.00  0.73           H  
ATOM    355 2HD  PRO A  25      19.457  27.939 -41.247  1.00  0.73           H  
ATOM    356  N   THR A  26      23.745  29.451 -42.633  1.00  0.77           N  
ATOM    357  CA  THR A  26      25.017  30.045 -43.003  1.00  0.77           C  
ATOM    358  C   THR A  26      26.119  28.996 -42.868  1.00  0.77           C  
ATOM    359  O   THR A  26      27.210  29.148 -43.422  1.00  0.77           O  
ATOM    360  CB  THR A  26      25.314  31.285 -42.151  1.00  0.77           C  
ATOM    361  OG1 THR A  26      25.475  30.923 -40.790  1.00  0.77           O  
ATOM    362  CG2 THR A  26      24.134  32.227 -42.247  1.00  0.77           C  
ATOM    363  H   THR A  26      23.437  29.512 -41.665  1.00  0.77           H  
ATOM    364  HA  THR A  26      24.971  30.362 -44.043  1.00  0.77           H  
ATOM    365  HB  THR A  26      26.215  31.781 -42.506  1.00  0.77           H  
ATOM    366  HG1 THR A  26      24.831  30.220 -40.546  1.00  0.77           H  
ATOM    367 1HG2 THR A  26      24.322  33.113 -41.639  1.00  0.77           H  
ATOM    368 2HG2 THR A  26      23.987  32.521 -43.285  1.00  0.77           H  
ATOM    369 3HG2 THR A  26      23.241  31.718 -41.883  1.00  0.77           H  
ATOM    370  N   LEU A  27      25.802  27.894 -42.179  1.00  0.81           N  
ATOM    371  CA  LEU A  27      26.718  26.785 -41.997  1.00  0.81           C  
ATOM    372  C   LEU A  27      26.562  25.885 -43.205  1.00  0.81           C  
ATOM    373  O   LEU A  27      27.541  25.384 -43.755  1.00  0.81           O  
ATOM    374  CB  LEU A  27      26.390  26.040 -40.706  1.00  0.81           C  
ATOM    375  CG  LEU A  27      26.587  26.821 -39.459  1.00  0.81           C  
ATOM    376  CD1 LEU A  27      26.017  26.083 -38.318  1.00  0.81           C  
ATOM    377  CD2 LEU A  27      28.091  27.019 -39.241  1.00  0.81           C  
ATOM    378  H   LEU A  27      24.874  27.801 -41.778  1.00  0.81           H  
ATOM    379  HA  LEU A  27      27.738  27.160 -41.952  1.00  0.81           H  
ATOM    380 1HB  LEU A  27      25.358  25.708 -40.735  1.00  0.81           H  
ATOM    381 2HB  LEU A  27      27.024  25.157 -40.647  1.00  0.81           H  
ATOM    382  HG  LEU A  27      26.075  27.767 -39.543  1.00  0.81           H  
ATOM    383 1HD1 LEU A  27      26.162  26.666 -37.421  1.00  0.81           H  
ATOM    384 2HD1 LEU A  27      24.968  25.915 -38.463  1.00  0.81           H  
ATOM    385 3HD1 LEU A  27      26.521  25.136 -38.234  1.00  0.81           H  
ATOM    386 1HD2 LEU A  27      28.271  27.568 -38.325  1.00  0.81           H  
ATOM    387 2HD2 LEU A  27      28.563  26.042 -39.165  1.00  0.81           H  
ATOM    388 3HD2 LEU A  27      28.516  27.566 -40.084  1.00  0.81           H  
ATOM    389  N   PHE A  28      25.320  25.728 -43.665  1.00  0.87           N  
ATOM    390  CA  PHE A  28      25.099  24.937 -44.867  1.00  0.87           C  
ATOM    391  C   PHE A  28      25.739  25.642 -46.068  1.00  0.87           C  
ATOM    392  O   PHE A  28      26.394  25.010 -46.909  1.00  0.87           O  
ATOM    393  CB  PHE A  28      23.603  24.753 -45.119  1.00  0.87           C  
ATOM    394  CG  PHE A  28      22.927  23.618 -44.404  1.00  0.87           C  
ATOM    395  CD1 PHE A  28      22.697  23.579 -43.050  1.00  0.87           C  
ATOM    396  CD2 PHE A  28      22.484  22.580 -45.159  1.00  0.87           C  
ATOM    397  CE1 PHE A  28      22.028  22.480 -42.493  1.00  0.87           C  
ATOM    398  CE2 PHE A  28      21.854  21.516 -44.628  1.00  0.87           C  
ATOM    399  CZ  PHE A  28      21.615  21.451 -43.288  1.00  0.87           C  
ATOM    400  H   PHE A  28      24.537  26.143 -43.157  1.00  0.87           H  
ATOM    401  HA  PHE A  28      25.566  23.963 -44.738  1.00  0.87           H  
ATOM    402 1HB  PHE A  28      23.080  25.672 -44.876  1.00  0.87           H  
ATOM    403 2HB  PHE A  28      23.459  24.591 -46.189  1.00  0.87           H  
ATOM    404  HD1 PHE A  28      23.031  24.400 -42.428  1.00  0.87           H  
ATOM    405  HD2 PHE A  28      22.652  22.624 -46.230  1.00  0.87           H  
ATOM    406  HE1 PHE A  28      21.831  22.436 -41.431  1.00  0.87           H  
ATOM    407  HE2 PHE A  28      21.545  20.727 -45.285  1.00  0.87           H  
ATOM    408  HZ  PHE A  28      21.097  20.593 -42.857  1.00  0.87           H  
ATOM    409  N   ALA A  29      25.570  26.967 -46.126  1.00  0.92           N  
ATOM    410  CA  ALA A  29      26.111  27.804 -47.190  1.00  0.92           C  
ATOM    411  C   ALA A  29      27.596  28.138 -47.033  1.00  0.92           C  
ATOM    412  O   ALA A  29      27.871  29.271 -47.429  1.00  0.92           O  
ATOM    413  CB  ALA A  29      25.338  29.104 -47.250  1.00  0.92           C  
ATOM    414  H   ALA A  29      24.999  27.433 -45.423  1.00  0.92           H  
ATOM    415  HA  ALA A  29      25.980  27.265 -48.128  1.00  0.92           H  
ATOM    416 1HB  ALA A  29      25.710  29.711 -48.073  1.00  0.92           H  
ATOM    417 2HB  ALA A  29      24.277  28.889 -47.400  1.00  0.92           H  
ATOM    418 3HB  ALA A  29      25.470  29.640 -46.315  1.00  0.92           H  
ATOM    419  N   ALA A  30      28.092  27.762 -45.857  1.00  0.98           N  
ATOM    420  CA  ALA A  30      29.536  27.579 -45.802  1.00  0.98           C  
ATOM    421  C   ALA A  30      30.037  26.225 -46.267  1.00  0.98           C  
ATOM    422  O   ALA A  30      31.050  26.144 -46.962  1.00  0.98           O  
ATOM    423  CB  ALA A  30      30.000  27.779 -44.386  1.00  0.98           C  
ATOM    424  H   ALA A  30      27.791  28.329 -45.067  1.00  0.98           H  
ATOM    425  HA  ALA A  30      29.985  28.339 -46.439  1.00  0.98           H  
ATOM    426 1HB  ALA A  30      31.085  27.698 -44.341  1.00  0.98           H  
ATOM    427 2HB  ALA A  30      29.685  28.761 -44.064  1.00  0.98           H  
ATOM    428 3HB  ALA A  30      29.555  27.028 -43.743  1.00  0.98           H  
ATOM    429  N   ARG A  31      29.342  25.158 -45.896  1.00  1.04           N  
ATOM    430  CA  ARG A  31      29.840  23.822 -46.186  1.00  1.04           C  
ATOM    431  C   ARG A  31      29.307  23.203 -47.481  1.00  1.04           C  
ATOM    432  O   ARG A  31      29.658  22.073 -47.818  1.00  1.04           O  
ATOM    433  CB  ARG A  31      29.571  22.908 -45.007  1.00  1.04           C  
ATOM    434  CG  ARG A  31      30.223  23.363 -43.687  1.00  1.04           C  
ATOM    435  CD  ARG A  31      31.699  23.542 -43.810  1.00  1.04           C  
ATOM    436  NE  ARG A  31      32.347  23.753 -42.512  1.00  1.04           N  
ATOM    437  CZ  ARG A  31      33.540  24.322 -42.310  1.00  1.04           C  
ATOM    438  NH1 ARG A  31      34.246  24.834 -43.302  1.00  1.04           N  
ATOM    439  NH2 ARG A  31      33.973  24.346 -41.077  1.00  1.04           N  
ATOM    440  H   ARG A  31      28.499  25.272 -45.333  1.00  1.04           H  
ATOM    441  HA  ARG A  31      30.922  23.893 -46.283  1.00  1.04           H  
ATOM    442 1HB  ARG A  31      28.503  22.898 -44.813  1.00  1.04           H  
ATOM    443 2HB  ARG A  31      29.888  21.890 -45.229  1.00  1.04           H  
ATOM    444 1HG  ARG A  31      29.794  24.313 -43.376  1.00  1.04           H  
ATOM    445 2HG  ARG A  31      30.035  22.612 -42.915  1.00  1.04           H  
ATOM    446 1HD  ARG A  31      32.127  22.655 -44.261  1.00  1.04           H  
ATOM    447 2HD  ARG A  31      31.910  24.404 -44.441  1.00  1.04           H  
ATOM    448  HE  ARG A  31      31.887  23.399 -41.663  1.00  1.04           H  
ATOM    449 1HH1 ARG A  31      33.871  24.831 -44.241  1.00  1.04           H  
ATOM    450 2HH1 ARG A  31      35.142  25.265 -43.116  1.00  1.04           H  
ATOM    451 1HH2 ARG A  31      33.375  23.916 -40.359  1.00  1.04           H  
ATOM    452 2HH2 ARG A  31      34.867  24.755 -40.846  1.00  1.04           H  
ATOM    453  N   GLN A  32      28.513  23.963 -48.235  1.00  1.09           N  
ATOM    454  CA  GLN A  32      27.943  23.531 -49.514  1.00  1.09           C  
ATOM    455  C   GLN A  32      27.063  22.301 -49.348  1.00  1.09           C  
ATOM    456  O   GLN A  32      27.124  21.349 -50.132  1.00  1.09           O  
ATOM    457  CB  GLN A  32      29.048  23.261 -50.555  1.00  1.09           C  
ATOM    458  CG  GLN A  32      29.911  24.482 -50.882  1.00  1.09           C  
ATOM    459  CD  GLN A  32      30.943  24.202 -51.975  1.00  1.09           C  
ATOM    460  OE1 GLN A  32      30.644  23.550 -52.981  1.00  1.09           O  
ATOM    461  NE2 GLN A  32      32.163  24.697 -51.783  1.00  1.09           N  
ATOM    462  H   GLN A  32      28.222  24.861 -47.864  1.00  1.09           H  
ATOM    463  HA  GLN A  32      27.311  24.335 -49.889  1.00  1.09           H  
ATOM    464 1HB  GLN A  32      29.702  22.463 -50.219  1.00  1.09           H  
ATOM    465 2HB  GLN A  32      28.587  22.925 -51.482  1.00  1.09           H  
ATOM    466 1HG  GLN A  32      29.263  25.289 -51.220  1.00  1.09           H  
ATOM    467 2HG  GLN A  32      30.445  24.788 -49.979  1.00  1.09           H  
ATOM    468 1HE2 GLN A  32      32.878  24.546 -52.467  1.00  1.09           H  
ATOM    469 2HE2 GLN A  32      32.365  25.222 -50.954  1.00  1.09           H  
ATOM    470  N   LEU A  33      26.231  22.351 -48.321  1.00  1.13           N  
ATOM    471  CA  LEU A  33      25.288  21.293 -48.014  1.00  1.13           C  
ATOM    472  C   LEU A  33      23.906  21.634 -48.572  1.00  1.13           C  
ATOM    473  O   LEU A  33      23.601  22.782 -48.902  1.00  1.13           O  
ATOM    474  CB  LEU A  33      25.235  21.061 -46.509  1.00  1.13           C  
ATOM    475  CG  LEU A  33      26.548  20.690 -45.839  1.00  1.13           C  
ATOM    476  CD1 LEU A  33      26.323  20.598 -44.330  1.00  1.13           C  
ATOM    477  CD2 LEU A  33      27.071  19.384 -46.397  1.00  1.13           C  
ATOM    478  H   LEU A  33      26.261  23.184 -47.731  1.00  1.13           H  
ATOM    479  HA  LEU A  33      25.632  20.376 -48.490  1.00  1.13           H  
ATOM    480 1HB  LEU A  33      24.939  21.985 -46.060  1.00  1.13           H  
ATOM    481 2HB  LEU A  33      24.491  20.302 -46.282  1.00  1.13           H  
ATOM    482  HG  LEU A  33      27.270  21.461 -46.033  1.00  1.13           H  
ATOM    483 1HD1 LEU A  33      27.262  20.351 -43.826  1.00  1.13           H  
ATOM    484 2HD1 LEU A  33      25.960  21.556 -43.966  1.00  1.13           H  
ATOM    485 3HD1 LEU A  33      25.586  19.824 -44.112  1.00  1.13           H  
ATOM    486 1HD2 LEU A  33      28.019  19.136 -45.912  1.00  1.13           H  
ATOM    487 2HD2 LEU A  33      26.350  18.592 -46.209  1.00  1.13           H  
ATOM    488 3HD2 LEU A  33      27.230  19.489 -47.474  1.00  1.13           H  
ATOM    489  N   ASP A  34      23.047  20.639 -48.677  1.00  1.14           N  
ATOM    490  CA  ASP A  34      21.723  20.891 -49.224  1.00  1.14           C  
ATOM    491  C   ASP A  34      20.774  21.541 -48.237  1.00  1.14           C  
ATOM    492  O   ASP A  34      20.167  20.872 -47.401  1.00  1.14           O  
ATOM    493  CB  ASP A  34      21.126  19.583 -49.748  1.00  1.14           C  
ATOM    494  CG  ASP A  34      19.709  19.696 -50.395  1.00  1.14           C  
ATOM    495  OD1 ASP A  34      18.993  20.680 -50.192  1.00  1.14           O  
ATOM    496  OD2 ASP A  34      19.358  18.777 -51.094  1.00  1.14           O  
ATOM    497  H   ASP A  34      23.316  19.708 -48.403  1.00  1.14           H  
ATOM    498  HA  ASP A  34      21.836  21.569 -50.071  1.00  1.14           H  
ATOM    499 1HB  ASP A  34      21.802  19.155 -50.489  1.00  1.14           H  
ATOM    500 2HB  ASP A  34      21.061  18.873 -48.928  1.00  1.14           H  
ATOM    501  N   ASP A  35      20.586  22.848 -48.426  1.00  1.14           N  
ATOM    502  CA  ASP A  35      19.756  23.707 -47.573  1.00  1.14           C  
ATOM    503  C   ASP A  35      18.327  23.216 -47.359  1.00  1.14           C  
ATOM    504  O   ASP A  35      17.703  23.583 -46.365  1.00  1.14           O  
ATOM    505  CB  ASP A  35      19.598  25.121 -48.161  1.00  1.14           C  
ATOM    506  CG  ASP A  35      20.802  26.028 -48.085  1.00  1.14           C  
ATOM    507  OD1 ASP A  35      21.720  25.724 -47.383  1.00  1.14           O  
ATOM    508  OD2 ASP A  35      20.776  27.048 -48.742  1.00  1.14           O  
ATOM    509  H   ASP A  35      21.172  23.264 -49.145  1.00  1.14           H  
ATOM    510  HA  ASP A  35      20.240  23.779 -46.601  1.00  1.14           H  
ATOM    511 1HB  ASP A  35      19.315  25.029 -49.210  1.00  1.14           H  
ATOM    512 2HB  ASP A  35      18.770  25.619 -47.656  1.00  1.14           H  
ATOM    513  N   SER A  36      17.762  22.402 -48.262  1.00  1.13           N  
ATOM    514  CA  SER A  36      16.374  21.983 -48.043  1.00  1.13           C  
ATOM    515  C   SER A  36      16.274  21.118 -46.780  1.00  1.13           C  
ATOM    516  O   SER A  36      15.204  20.999 -46.165  1.00  1.13           O  
ATOM    517  CB  SER A  36      15.813  21.261 -49.258  1.00  1.13           C  
ATOM    518  OG  SER A  36      16.426  20.028 -49.468  1.00  1.13           O  
ATOM    519  H   SER A  36      18.292  22.025 -49.060  1.00  1.13           H  
ATOM    520  HA  SER A  36      15.770  22.876 -47.885  1.00  1.13           H  
ATOM    521 1HB  SER A  36      14.743  21.115 -49.124  1.00  1.13           H  
ATOM    522 2HB  SER A  36      15.950  21.884 -50.140  1.00  1.13           H  
ATOM    523  HG  SER A  36      17.332  20.233 -49.808  1.00  1.13           H  
ATOM    524  N   ARG A  37      17.416  20.564 -46.361  1.00  1.10           N  
ATOM    525  CA  ARG A  37      17.518  19.755 -45.172  1.00  1.10           C  
ATOM    526  C   ARG A  37      17.265  20.592 -43.932  1.00  1.10           C  
ATOM    527  O   ARG A  37      16.837  20.069 -42.919  1.00  1.10           O  
ATOM    528  CB  ARG A  37      18.895  19.145 -45.045  1.00  1.10           C  
ATOM    529  CG  ARG A  37      19.263  18.077 -46.045  1.00  1.10           C  
ATOM    530  CD  ARG A  37      20.686  17.661 -45.866  1.00  1.10           C  
ATOM    531  NE  ARG A  37      21.092  16.648 -46.824  1.00  1.10           N  
ATOM    532  CZ  ARG A  37      22.369  16.269 -47.043  1.00  1.10           C  
ATOM    533  NH1 ARG A  37      23.352  16.830 -46.365  1.00  1.10           N  
ATOM    534  NH2 ARG A  37      22.632  15.334 -47.940  1.00  1.10           N  
ATOM    535  H   ARG A  37      18.270  20.717 -46.900  1.00  1.10           H  
ATOM    536  HA  ARG A  37      16.785  18.958 -45.233  1.00  1.10           H  
ATOM    537 1HB  ARG A  37      19.597  19.926 -45.139  1.00  1.10           H  
ATOM    538 2HB  ARG A  37      19.012  18.722 -44.058  1.00  1.10           H  
ATOM    539 1HG  ARG A  37      18.622  17.206 -45.907  1.00  1.10           H  
ATOM    540 2HG  ARG A  37      19.137  18.470 -47.061  1.00  1.10           H  
ATOM    541 1HD  ARG A  37      21.325  18.529 -46.007  1.00  1.10           H  
ATOM    542 2HD  ARG A  37      20.828  17.265 -44.861  1.00  1.10           H  
ATOM    543  HE  ARG A  37      20.366  16.197 -47.366  1.00  1.10           H  
ATOM    544 1HH1 ARG A  37      23.147  17.538 -45.673  1.00  1.10           H  
ATOM    545 2HH1 ARG A  37      24.307  16.544 -46.530  1.00  1.10           H  
ATOM    546 1HH2 ARG A  37      21.876  14.906 -48.460  1.00  1.10           H  
ATOM    547 2HH2 ARG A  37      23.585  15.044 -48.107  1.00  1.10           H  
ATOM    548  N   ILE A  38      17.506  21.897 -43.990  1.00  1.06           N  
ATOM    549  CA  ILE A  38      17.368  22.726 -42.805  1.00  1.06           C  
ATOM    550  C   ILE A  38      15.924  22.699 -42.359  1.00  1.06           C  
ATOM    551  O   ILE A  38      15.610  22.495 -41.179  1.00  1.06           O  
ATOM    552  CB  ILE A  38      17.761  24.161 -43.136  1.00  1.06           C  
ATOM    553  CG1 ILE A  38      19.174  24.176 -43.460  1.00  1.06           C  
ATOM    554  CG2 ILE A  38      17.488  25.081 -41.958  1.00  1.06           C  
ATOM    555  CD1 ILE A  38      19.613  25.423 -44.060  1.00  1.06           C  
ATOM    556  H   ILE A  38      17.786  22.337 -44.865  1.00  1.06           H  
ATOM    557  HA  ILE A  38      18.003  22.333 -42.010  1.00  1.06           H  
ATOM    558  HB  ILE A  38      17.203  24.505 -44.009  1.00  1.06           H  
ATOM    559 1HG1 ILE A  38      19.724  23.992 -42.573  1.00  1.06           H  
ATOM    560 2HG1 ILE A  38      19.376  23.372 -44.167  1.00  1.06           H  
ATOM    561 1HG2 ILE A  38      17.786  26.096 -42.210  1.00  1.06           H  
ATOM    562 2HG2 ILE A  38      16.422  25.066 -41.721  1.00  1.06           H  
ATOM    563 3HG2 ILE A  38      18.053  24.742 -41.094  1.00  1.06           H  
ATOM    564 1HD1 ILE A  38      20.658  25.352 -44.290  1.00  1.06           H  
ATOM    565 2HD1 ILE A  38      19.056  25.598 -44.979  1.00  1.06           H  
ATOM    566 3HD1 ILE A  38      19.433  26.228 -43.361  1.00  1.06           H  
ATOM    567  N   ASP A  39      15.032  22.881 -43.327  1.00  1.02           N  
ATOM    568  CA  ASP A  39      13.612  22.889 -43.054  1.00  1.02           C  
ATOM    569  C   ASP A  39      13.119  21.491 -42.731  1.00  1.02           C  
ATOM    570  O   ASP A  39      12.308  21.314 -41.824  1.00  1.02           O  
ATOM    571  CB  ASP A  39      12.857  23.452 -44.251  1.00  1.02           C  
ATOM    572  CG  ASP A  39      13.101  24.942 -44.429  1.00  1.02           C  
ATOM    573  OD1 ASP A  39      13.619  25.551 -43.519  1.00  1.02           O  
ATOM    574  OD2 ASP A  39      12.765  25.463 -45.463  1.00  1.02           O  
ATOM    575  H   ASP A  39      15.362  23.019 -44.275  1.00  1.02           H  
ATOM    576  HA  ASP A  39      13.427  23.527 -42.191  1.00  1.02           H  
ATOM    577 1HB  ASP A  39      13.179  22.928 -45.158  1.00  1.02           H  
ATOM    578 2HB  ASP A  39      11.789  23.274 -44.129  1.00  1.02           H  
ATOM    579  N   ASN A  40      13.646  20.484 -43.435  1.00  0.98           N  
ATOM    580  CA  ASN A  40      13.220  19.112 -43.182  1.00  0.98           C  
ATOM    581  C   ASN A  40      13.638  18.646 -41.787  1.00  0.98           C  
ATOM    582  O   ASN A  40      12.911  17.898 -41.137  1.00  0.98           O  
ATOM    583  CB  ASN A  40      13.792  18.182 -44.223  1.00  0.98           C  
ATOM    584  CG  ASN A  40      13.157  18.363 -45.574  1.00  0.98           C  
ATOM    585  OD1 ASN A  40      12.037  18.876 -45.698  1.00  0.98           O  
ATOM    586  ND2 ASN A  40      13.854  17.948 -46.599  1.00  0.98           N  
ATOM    587  H   ASN A  40      14.313  20.675 -44.185  1.00  0.98           H  
ATOM    588  HA  ASN A  40      12.131  19.074 -43.229  1.00  0.98           H  
ATOM    589 1HB  ASN A  40      14.853  18.351 -44.300  1.00  0.98           H  
ATOM    590 2HB  ASN A  40      13.652  17.152 -43.901  1.00  0.98           H  
ATOM    591 1HD2 ASN A  40      13.488  18.046 -47.524  1.00  0.98           H  
ATOM    592 2HD2 ASN A  40      14.750  17.534 -46.460  1.00  0.98           H  
ATOM    593  N   LEU A  41      14.805  19.111 -41.330  1.00  0.94           N  
ATOM    594  CA  LEU A  41      15.363  18.786 -40.021  1.00  0.94           C  
ATOM    595  C   LEU A  41      14.867  19.755 -38.958  1.00  0.94           C  
ATOM    596  O   LEU A  41      14.986  19.481 -37.764  1.00  0.94           O  
ATOM    597  CB  LEU A  41      16.896  18.821 -40.096  1.00  0.94           C  
ATOM    598  CG  LEU A  41      17.510  17.761 -41.064  1.00  0.94           C  
ATOM    599  CD1 LEU A  41      19.036  17.974 -41.214  1.00  0.94           C  
ATOM    600  CD2 LEU A  41      17.196  16.391 -40.528  1.00  0.94           C  
ATOM    601  H   LEU A  41      15.364  19.699 -41.938  1.00  0.94           H  
ATOM    602  HA  LEU A  41      15.048  17.781 -39.751  1.00  0.94           H  
ATOM    603 1HB  LEU A  41      17.203  19.814 -40.432  1.00  0.94           H  
ATOM    604 2HB  LEU A  41      17.297  18.653 -39.104  1.00  0.94           H  
ATOM    605  HG  LEU A  41      17.059  17.860 -42.043  1.00  0.94           H  
ATOM    606 1HD1 LEU A  41      19.439  17.237 -41.901  1.00  0.94           H  
ATOM    607 2HD1 LEU A  41      19.217  18.972 -41.613  1.00  0.94           H  
ATOM    608 3HD1 LEU A  41      19.524  17.877 -40.273  1.00  0.94           H  
ATOM    609 1HD2 LEU A  41      17.593  15.638 -41.199  1.00  0.94           H  
ATOM    610 2HD2 LEU A  41      17.642  16.280 -39.564  1.00  0.94           H  
ATOM    611 3HD2 LEU A  41      16.115  16.268 -40.447  1.00  0.94           H  
ATOM    612  N   MET A  42      14.283  20.865 -39.401  1.00  0.89           N  
ATOM    613  CA  MET A  42      13.767  21.939 -38.566  1.00  0.89           C  
ATOM    614  C   MET A  42      14.781  22.480 -37.574  1.00  0.89           C  
ATOM    615  O   MET A  42      14.498  22.566 -36.382  1.00  0.89           O  
ATOM    616  CB  MET A  42      12.495  21.536 -37.815  1.00  0.89           C  
ATOM    617  CG  MET A  42      11.258  21.304 -38.684  1.00  0.89           C  
ATOM    618  SD  MET A  42       9.711  21.152 -37.695  1.00  0.89           S  
ATOM    619  CE  MET A  42       9.751  19.545 -36.911  1.00  0.89           C  
ATOM    620  H   MET A  42      14.247  21.025 -40.401  1.00  0.89           H  
ATOM    621  HA  MET A  42      13.507  22.763 -39.232  1.00  0.89           H  
ATOM    622 1HB  MET A  42      12.675  20.608 -37.313  1.00  0.89           H  
ATOM    623 2HB  MET A  42      12.257  22.285 -37.061  1.00  0.89           H  
ATOM    624 1HG  MET A  42      11.148  22.130 -39.387  1.00  0.89           H  
ATOM    625 2HG  MET A  42      11.394  20.387 -39.267  1.00  0.89           H  
ATOM    626 1HE  MET A  42       8.864  19.419 -36.295  1.00  0.89           H  
ATOM    627 2HE  MET A  42       9.756  18.786 -37.673  1.00  0.89           H  
ATOM    628 3HE  MET A  42      10.637  19.457 -36.288  1.00  0.89           H  
ATOM    629  N   MET A  43      15.965  22.842 -38.058  1.00  0.84           N  
ATOM    630  CA  MET A  43      16.962  23.441 -37.163  1.00  0.84           C  
ATOM    631  C   MET A  43      17.132  24.900 -37.562  1.00  0.84           C  
ATOM    632  O   MET A  43      17.242  25.196 -38.750  1.00  0.84           O  
ATOM    633  CB  MET A  43      18.304  22.737 -37.274  1.00  0.84           C  
ATOM    634  CG  MET A  43      18.305  21.272 -36.970  1.00  0.84           C  
ATOM    635  SD  MET A  43      19.939  20.585 -37.160  1.00  0.84           S  
ATOM    636  CE  MET A  43      20.234  20.762 -38.921  1.00  0.84           C  
ATOM    637  H   MET A  43      16.128  22.723 -39.062  1.00  0.84           H  
ATOM    638  HA  MET A  43      16.607  23.406 -36.134  1.00  0.84           H  
ATOM    639 1HB  MET A  43      18.699  22.868 -38.279  1.00  0.84           H  
ATOM    640 2HB  MET A  43      19.006  23.204 -36.582  1.00  0.84           H  
ATOM    641 1HG  MET A  43      17.982  21.111 -35.941  1.00  0.84           H  
ATOM    642 2HG  MET A  43      17.619  20.744 -37.633  1.00  0.84           H  
ATOM    643 1HE  MET A  43      21.217  20.359 -39.168  1.00  0.84           H  
ATOM    644 2HE  MET A  43      19.474  20.227 -39.467  1.00  0.84           H  
ATOM    645 3HE  MET A  43      20.195  21.816 -39.192  1.00  0.84           H  
ATOM    646  N   ALA A  44      17.159  25.825 -36.598  1.00  0.80           N  
ATOM    647  CA  ALA A  44      17.340  27.225 -36.976  1.00  0.80           C  
ATOM    648  C   ALA A  44      18.747  27.715 -36.717  1.00  0.80           C  
ATOM    649  O   ALA A  44      19.372  28.310 -37.599  1.00  0.80           O  
ATOM    650  CB  ALA A  44      16.371  28.111 -36.213  1.00  0.80           C  
ATOM    651  H   ALA A  44      17.070  25.587 -35.609  1.00  0.80           H  
ATOM    652  HA  ALA A  44      17.141  27.319 -38.042  1.00  0.80           H  
ATOM    653 1HB  ALA A  44      16.502  29.145 -36.530  1.00  0.80           H  
ATOM    654 2HB  ALA A  44      15.351  27.793 -36.418  1.00  0.80           H  
ATOM    655 3HB  ALA A  44      16.567  28.033 -35.146  1.00  0.80           H  
ATOM    656  N   ARG A  45      19.227  27.495 -35.493  1.00  0.76           N  
ATOM    657  CA  ARG A  45      20.526  28.010 -35.059  1.00  0.76           C  
ATOM    658  C   ARG A  45      21.295  26.977 -34.257  1.00  0.76           C  
ATOM    659  O   ARG A  45      20.688  26.068 -33.695  1.00  0.76           O  
ATOM    660  CB  ARG A  45      20.325  29.261 -34.214  1.00  0.76           C  
ATOM    661  CG  ARG A  45      19.644  30.388 -34.956  1.00  0.76           C  
ATOM    662  CD  ARG A  45      19.523  31.610 -34.191  1.00  0.76           C  
ATOM    663  NE  ARG A  45      19.058  32.672 -35.053  1.00  0.76           N  
ATOM    664  CZ  ARG A  45      17.773  33.036 -35.248  1.00  0.76           C  
ATOM    665  NH1 ARG A  45      16.801  32.443 -34.582  1.00  0.76           N  
ATOM    666  NH2 ARG A  45      17.488  33.995 -36.113  1.00  0.76           N  
ATOM    667  H   ARG A  45      18.649  26.983 -34.824  1.00  0.76           H  
ATOM    668  HA  ARG A  45      21.117  28.269 -35.931  1.00  0.76           H  
ATOM    669 1HB  ARG A  45      19.730  29.025 -33.341  1.00  0.76           H  
ATOM    670 2HB  ARG A  45      21.295  29.626 -33.866  1.00  0.76           H  
ATOM    671 1HG  ARG A  45      20.174  30.616 -35.861  1.00  0.76           H  
ATOM    672 2HG  ARG A  45      18.634  30.087 -35.205  1.00  0.76           H  
ATOM    673 1HD  ARG A  45      18.810  31.481 -33.379  1.00  0.76           H  
ATOM    674 2HD  ARG A  45      20.480  31.882 -33.796  1.00  0.76           H  
ATOM    675  HE  ARG A  45      19.792  33.123 -35.629  1.00  0.76           H  
ATOM    676 1HH1 ARG A  45      17.017  31.715 -33.923  1.00  0.76           H  
ATOM    677 2HH1 ARG A  45      15.842  32.721 -34.734  1.00  0.76           H  
ATOM    678 1HH2 ARG A  45      18.236  34.456 -36.625  1.00  0.76           H  
ATOM    679 2HH2 ARG A  45      16.533  34.270 -36.265  1.00  0.76           H  
ATOM    680  N   LYS A  46      22.624  27.111 -34.166  1.00  0.75           N  
ATOM    681  CA  LYS A  46      23.294  26.210 -33.230  1.00  0.75           C  
ATOM    682  C   LYS A  46      24.278  26.950 -32.328  1.00  0.75           C  
ATOM    683  O   LYS A  46      24.970  27.881 -32.752  1.00  0.75           O  
ATOM    684  CB  LYS A  46      24.099  25.117 -33.911  1.00  0.75           C  
ATOM    685  CG  LYS A  46      25.362  25.568 -34.556  1.00  0.75           C  
ATOM    686  CD  LYS A  46      26.066  24.358 -35.052  1.00  0.75           C  
ATOM    687  CE  LYS A  46      27.501  24.602 -35.392  1.00  0.75           C  
ATOM    688  NZ  LYS A  46      28.143  23.365 -35.757  1.00  0.75           N  
ATOM    689  H   LYS A  46      23.130  27.811 -34.708  1.00  0.75           H  
ATOM    690  HA  LYS A  46      22.548  25.752 -32.592  1.00  0.75           H  
ATOM    691 1HB  LYS A  46      24.359  24.349 -33.175  1.00  0.75           H  
ATOM    692 2HB  LYS A  46      23.486  24.634 -34.678  1.00  0.75           H  
ATOM    693 1HG  LYS A  46      25.137  26.252 -35.373  1.00  0.75           H  
ATOM    694 2HG  LYS A  46      25.987  26.077 -33.824  1.00  0.75           H  
ATOM    695 1HD  LYS A  46      25.990  23.585 -34.303  1.00  0.75           H  
ATOM    696 2HD  LYS A  46      25.576  24.005 -35.944  1.00  0.75           H  
ATOM    697 1HE  LYS A  46      27.578  25.288 -36.202  1.00  0.75           H  
ATOM    698 2HE  LYS A  46      28.012  25.005 -34.542  1.00  0.75           H  
ATOM    699 1HZ  LYS A  46      29.114  23.522 -36.009  1.00  0.75           H  
ATOM    700 2HZ  LYS A  46      28.068  22.726 -34.956  1.00  0.75           H  
ATOM    701 3HZ  LYS A  46      27.678  22.935 -36.534  1.00  0.75           H  
ATOM    702  N   SER A  47      24.406  26.442 -31.102  1.00  0.75           N  
ATOM    703  CA  SER A  47      25.323  26.943 -30.086  1.00  0.75           C  
ATOM    704  C   SER A  47      26.727  26.370 -30.243  1.00  0.75           C  
ATOM    705  O   SER A  47      26.961  25.169 -30.071  1.00  0.75           O  
ATOM    706  CB  SER A  47      24.767  26.601 -28.729  1.00  0.75           C  
ATOM    707  OG  SER A  47      25.635  26.943 -27.708  1.00  0.75           O  
ATOM    708  H   SER A  47      23.787  25.682 -30.842  1.00  0.75           H  
ATOM    709  HA  SER A  47      25.381  28.027 -30.180  1.00  0.75           H  
ATOM    710 1HB  SER A  47      23.817  27.107 -28.584  1.00  0.75           H  
ATOM    711 2HB  SER A  47      24.569  25.528 -28.688  1.00  0.75           H  
ATOM    712  HG  SER A  47      25.560  27.924 -27.555  1.00  0.75           H  
ATOM    713  N   VAL A  48      27.655  27.259 -30.562  1.00  0.77           N  
ATOM    714  CA  VAL A  48      29.048  26.950 -30.850  1.00  0.77           C  
ATOM    715  C   VAL A  48      29.945  27.118 -29.638  1.00  0.77           C  
ATOM    716  O   VAL A  48      30.035  28.216 -29.094  1.00  0.77           O  
ATOM    717  CB  VAL A  48      29.548  27.925 -31.931  1.00  0.77           C  
ATOM    718  CG1 VAL A  48      31.031  27.701 -32.219  1.00  0.77           C  
ATOM    719  CG2 VAL A  48      28.712  27.762 -33.177  1.00  0.77           C  
ATOM    720  H   VAL A  48      27.356  28.228 -30.605  1.00  0.77           H  
ATOM    721  HA  VAL A  48      29.112  25.923 -31.209  1.00  0.77           H  
ATOM    722  HB  VAL A  48      29.438  28.944 -31.557  1.00  0.77           H  
ATOM    723 1HG1 VAL A  48      31.376  28.421 -32.952  1.00  0.77           H  
ATOM    724 2HG1 VAL A  48      31.600  27.843 -31.300  1.00  0.77           H  
ATOM    725 3HG1 VAL A  48      31.193  26.692 -32.591  1.00  0.77           H  
ATOM    726 1HG2 VAL A  48      29.039  28.459 -33.923  1.00  0.77           H  
ATOM    727 2HG2 VAL A  48      28.831  26.764 -33.538  1.00  0.77           H  
ATOM    728 3HG2 VAL A  48      27.666  27.944 -32.950  1.00  0.77           H  
ATOM    729  N   ALA A  49      30.621  26.043 -29.225  1.00  0.80           N  
ATOM    730  CA  ALA A  49      31.531  26.136 -28.086  1.00  0.80           C  
ATOM    731  C   ALA A  49      32.731  26.982 -28.442  1.00  0.80           C  
ATOM    732  O   ALA A  49      33.257  26.869 -29.550  1.00  0.80           O  
ATOM    733  CB  ALA A  49      32.046  24.771 -27.659  1.00  0.80           C  
ATOM    734  H   ALA A  49      30.501  25.162 -29.705  1.00  0.80           H  
ATOM    735  HA  ALA A  49      31.004  26.607 -27.258  1.00  0.80           H  
ATOM    736 1HB  ALA A  49      32.723  24.897 -26.803  1.00  0.80           H  
ATOM    737 2HB  ALA A  49      31.247  24.154 -27.375  1.00  0.80           H  
ATOM    738 3HB  ALA A  49      32.588  24.308 -28.479  1.00  0.80           H  
ATOM    739  N   LEU A  50      33.231  27.727 -27.479  1.00  0.83           N  
ATOM    740  CA  LEU A  50      34.486  28.415 -27.696  1.00  0.83           C  
ATOM    741  C   LEU A  50      35.596  27.500 -27.259  1.00  0.83           C  
ATOM    742  O   LEU A  50      35.355  26.532 -26.544  1.00  0.83           O  
ATOM    743  CB  LEU A  50      34.600  29.730 -26.946  1.00  0.83           C  
ATOM    744  CG  LEU A  50      33.547  30.706 -27.222  1.00  0.83           C  
ATOM    745  CD1 LEU A  50      33.849  31.934 -26.472  1.00  0.83           C  
ATOM    746  CD2 LEU A  50      33.462  30.941 -28.664  1.00  0.83           C  
ATOM    747  H   LEU A  50      32.714  27.827 -26.605  1.00  0.83           H  
ATOM    748  HA  LEU A  50      34.590  28.606 -28.756  1.00  0.83           H  
ATOM    749 1HB  LEU A  50      34.594  29.524 -25.888  1.00  0.83           H  
ATOM    750 2HB  LEU A  50      35.555  30.194 -27.194  1.00  0.83           H  
ATOM    751  HG  LEU A  50      32.584  30.317 -26.871  1.00  0.83           H  
ATOM    752 1HD1 LEU A  50      33.068  32.637 -26.670  1.00  0.83           H  
ATOM    753 2HD1 LEU A  50      33.898  31.703 -25.409  1.00  0.83           H  
ATOM    754 3HD1 LEU A  50      34.806  32.340 -26.800  1.00  0.83           H  
ATOM    755 1HD2 LEU A  50      32.695  31.635 -28.864  1.00  0.83           H  
ATOM    756 2HD2 LEU A  50      34.397  31.336 -29.002  1.00  0.83           H  
ATOM    757 3HD2 LEU A  50      33.236  30.005 -29.167  1.00  0.83           H  
ATOM    758  N   HIS A  51      36.817  27.834 -27.631  1.00  0.84           N  
ATOM    759  CA  HIS A  51      37.997  27.041 -27.299  1.00  0.84           C  
ATOM    760  C   HIS A  51      38.172  26.791 -25.790  1.00  0.84           C  
ATOM    761  O   HIS A  51      38.759  25.793 -25.376  1.00  0.84           O  
ATOM    762  CB  HIS A  51      39.207  27.809 -27.822  1.00  0.84           C  
ATOM    763  CG  HIS A  51      39.467  29.067 -27.061  1.00  0.84           C  
ATOM    764  ND1 HIS A  51      38.714  30.207 -27.236  1.00  0.84           N  
ATOM    765  CD2 HIS A  51      40.400  29.369 -26.134  1.00  0.84           C  
ATOM    766  CE1 HIS A  51      39.162  31.154 -26.432  1.00  0.84           C  
ATOM    767  NE2 HIS A  51      40.187  30.670 -25.753  1.00  0.84           N  
ATOM    768  H   HIS A  51      36.938  28.651 -28.211  1.00  0.84           H  
ATOM    769  HA  HIS A  51      37.938  26.075 -27.803  1.00  0.84           H  
ATOM    770 1HB  HIS A  51      40.078  27.209 -27.789  1.00  0.84           H  
ATOM    771 2HB  HIS A  51      39.036  28.074 -28.862  1.00  0.84           H  
ATOM    772  HD2 HIS A  51      41.168  28.699 -25.761  1.00  0.84           H  
ATOM    773  HE1 HIS A  51      38.755  32.164 -26.349  1.00  0.84           H  
ATOM    774  HE2 HIS A  51      40.726  31.170 -25.066  1.00  0.84           H  
ATOM    775  N   CYS A  52      37.631  27.694 -24.974  1.00  0.83           N  
ATOM    776  CA  CYS A  52      37.728  27.628 -23.524  1.00  0.83           C  
ATOM    777  C   CYS A  52      36.485  27.006 -22.846  1.00  0.83           C  
ATOM    778  O   CYS A  52      36.471  26.747 -21.635  1.00  0.83           O  
ATOM    779  CB  CYS A  52      37.974  29.039 -22.995  1.00  0.83           C  
ATOM    780  SG  CYS A  52      36.574  30.189 -23.270  1.00  0.83           S  
ATOM    781  H   CYS A  52      37.153  28.477 -25.395  1.00  0.83           H  
ATOM    782  HA  CYS A  52      38.592  27.019 -23.270  1.00  0.83           H  
ATOM    783 1HB  CYS A  52      38.192  28.988 -21.935  1.00  0.83           H  
ATOM    784 2HB  CYS A  52      38.852  29.458 -23.471  1.00  0.83           H  
ATOM    785  HG  CYS A  52      35.618  29.324 -22.926  1.00  0.83           H  
ATOM    786  N   GLU A  53      35.410  26.785 -23.600  1.00  0.80           N  
ATOM    787  CA  GLU A  53      34.168  26.289 -22.991  1.00  0.80           C  
ATOM    788  C   GLU A  53      34.089  24.752 -22.984  1.00  0.80           C  
ATOM    789  O   GLU A  53      33.448  24.145 -23.837  1.00  0.80           O  
ATOM    790  CB  GLU A  53      32.919  26.866 -23.682  1.00  0.80           C  
ATOM    791  CG  GLU A  53      32.678  28.422 -23.620  1.00  0.80           C  
ATOM    792  CD  GLU A  53      31.416  28.840 -24.456  1.00  0.80           C  
ATOM    793  OE1 GLU A  53      31.324  28.353 -25.544  1.00  0.80           O  
ATOM    794  OE2 GLU A  53      30.588  29.655 -24.036  1.00  0.80           O  
ATOM    795  H   GLU A  53      35.449  26.916 -24.609  1.00  0.80           H  
ATOM    796  HA  GLU A  53      34.146  26.620 -21.951  1.00  0.80           H  
ATOM    797 1HB  GLU A  53      32.918  26.566 -24.730  1.00  0.80           H  
ATOM    798 2HB  GLU A  53      32.056  26.426 -23.218  1.00  0.80           H  
ATOM    799 1HG  GLU A  53      32.524  28.711 -22.579  1.00  0.80           H  
ATOM    800 2HG  GLU A  53      33.554  28.941 -23.980  1.00  0.80           H  
ATOM    801  N   ASP A  54      34.806  24.122 -22.058  1.00  0.75           N  
ATOM    802  CA  ASP A  54      34.833  22.649 -21.980  1.00  0.75           C  
ATOM    803  C   ASP A  54      33.583  22.103 -21.271  1.00  0.75           C  
ATOM    804  O   ASP A  54      32.799  22.869 -20.708  1.00  0.75           O  
ATOM    805  CB  ASP A  54      36.105  22.141 -21.286  1.00  0.75           C  
ATOM    806  CG  ASP A  54      36.525  20.700 -21.712  1.00  0.75           C  
ATOM    807  OD1 ASP A  54      35.780  20.070 -22.449  1.00  0.75           O  
ATOM    808  OD2 ASP A  54      37.566  20.257 -21.289  1.00  0.75           O  
ATOM    809  H   ASP A  54      35.347  24.713 -21.424  1.00  0.75           H  
ATOM    810  HA  ASP A  54      34.835  22.256 -22.997  1.00  0.75           H  
ATOM    811 1HB  ASP A  54      36.927  22.824 -21.512  1.00  0.75           H  
ATOM    812 2HB  ASP A  54      35.961  22.162 -20.207  1.00  0.75           H  
ATOM    813  N   ALA A  55      33.423  20.774 -21.271  1.00  0.70           N  
ATOM    814  CA  ALA A  55      32.258  20.121 -20.642  1.00  0.70           C  
ATOM    815  C   ALA A  55      32.113  20.471 -19.159  1.00  0.70           C  
ATOM    816  O   ALA A  55      30.986  20.602 -18.672  1.00  0.70           O  
ATOM    817  CB  ALA A  55      32.342  18.609 -20.782  1.00  0.70           C  
ATOM    818  H   ALA A  55      34.131  20.224 -21.765  1.00  0.70           H  
ATOM    819  HA  ALA A  55      31.364  20.470 -21.160  1.00  0.70           H  
ATOM    820 1HB  ALA A  55      31.451  18.150 -20.343  1.00  0.70           H  
ATOM    821 2HB  ALA A  55      32.403  18.340 -21.836  1.00  0.70           H  
ATOM    822 3HB  ALA A  55      33.229  18.243 -20.263  1.00  0.70           H  
ATOM    823  N   VAL A  56      33.235  20.633 -18.442  1.00  0.66           N  
ATOM    824  CA  VAL A  56      33.178  20.998 -17.023  1.00  0.66           C  
ATOM    825  C   VAL A  56      32.594  22.374 -16.872  1.00  0.66           C  
ATOM    826  O   VAL A  56      31.733  22.603 -16.026  1.00  0.66           O  
ATOM    827  CB  VAL A  56      34.560  21.091 -16.380  1.00  0.66           C  
ATOM    828  CG1 VAL A  56      34.419  21.665 -14.956  1.00  0.66           C  
ATOM    829  CG2 VAL A  56      35.256  19.795 -16.337  1.00  0.66           C  
ATOM    830  H   VAL A  56      34.130  20.509 -18.897  1.00  0.66           H  
ATOM    831  HA  VAL A  56      32.553  20.296 -16.484  1.00  0.66           H  
ATOM    832  HB  VAL A  56      35.135  21.779 -16.956  1.00  0.66           H  
ATOM    833 1HG1 VAL A  56      35.407  21.780 -14.516  1.00  0.66           H  
ATOM    834 2HG1 VAL A  56      33.932  22.640 -14.996  1.00  0.66           H  
ATOM    835 3HG1 VAL A  56      33.820  20.987 -14.344  1.00  0.66           H  
ATOM    836 1HG2 VAL A  56      36.239  19.918 -15.890  1.00  0.66           H  
ATOM    837 2HG2 VAL A  56      34.707  19.128 -15.750  1.00  0.66           H  
ATOM    838 3HG2 VAL A  56      35.362  19.418 -17.349  1.00  0.66           H  
ATOM    839  N   SER A  57      33.066  23.294 -17.708  1.00  0.63           N  
ATOM    840  CA  SER A  57      32.635  24.673 -17.650  1.00  0.63           C  
ATOM    841  C   SER A  57      31.152  24.743 -17.893  1.00  0.63           C  
ATOM    842  O   SER A  57      30.420  25.398 -17.155  1.00  0.63           O  
ATOM    843  CB  SER A  57      33.351  25.475 -18.714  1.00  0.63           C  
ATOM    844  OG  SER A  57      34.722  25.530 -18.467  1.00  0.63           O  
ATOM    845  H   SER A  57      33.739  23.019 -18.405  1.00  0.63           H  
ATOM    846  HA  SER A  57      32.853  25.080 -16.666  1.00  0.63           H  
ATOM    847 1HB  SER A  57      33.177  25.033 -19.683  1.00  0.63           H  
ATOM    848 2HB  SER A  57      32.940  26.470 -18.752  1.00  0.63           H  
ATOM    849  HG  SER A  57      34.812  26.027 -17.652  1.00  0.63           H  
ATOM    850  N   PHE A  58      30.679  23.987 -18.878  1.00  0.61           N  
ATOM    851  CA  PHE A  58      29.258  23.987 -19.157  1.00  0.61           C  
ATOM    852  C   PHE A  58      28.462  23.399 -17.992  1.00  0.61           C  
ATOM    853  O   PHE A  58      27.423  23.936 -17.592  1.00  0.61           O  
ATOM    854  CB  PHE A  58      28.981  23.192 -20.437  1.00  0.61           C  
ATOM    855  CG  PHE A  58      29.225  23.896 -21.676  1.00  0.61           C  
ATOM    856  CD1 PHE A  58      30.227  23.567 -22.545  1.00  0.61           C  
ATOM    857  CD2 PHE A  58      28.407  24.905 -21.983  1.00  0.61           C  
ATOM    858  CE1 PHE A  58      30.378  24.282 -23.708  1.00  0.61           C  
ATOM    859  CE2 PHE A  58      28.550  25.615 -23.095  1.00  0.61           C  
ATOM    860  CZ  PHE A  58      29.539  25.316 -23.983  1.00  0.61           C  
ATOM    861  H   PHE A  58      31.324  23.446 -19.457  1.00  0.61           H  
ATOM    862  HA  PHE A  58      28.941  25.014 -19.308  1.00  0.61           H  
ATOM    863 1HB  PHE A  58      29.576  22.277 -20.435  1.00  0.61           H  
ATOM    864 2HB  PHE A  58      27.968  22.913 -20.451  1.00  0.61           H  
ATOM    865  HD1 PHE A  58      30.895  22.742 -22.313  1.00  0.61           H  
ATOM    866  HD2 PHE A  58      27.614  25.137 -21.305  1.00  0.61           H  
ATOM    867  HE1 PHE A  58      31.170  24.031 -24.406  1.00  0.61           H  
ATOM    868  HE2 PHE A  58      27.872  26.419 -23.264  1.00  0.61           H  
ATOM    869  HZ  PHE A  58      29.663  25.894 -24.899  1.00  0.61           H  
ATOM    870  N   ALA A  59      28.973  22.322 -17.399  1.00  0.60           N  
ATOM    871  CA  ALA A  59      28.292  21.676 -16.290  1.00  0.60           C  
ATOM    872  C   ALA A  59      28.155  22.595 -15.082  1.00  0.60           C  
ATOM    873  O   ALA A  59      27.082  22.683 -14.468  1.00  0.60           O  
ATOM    874  CB  ALA A  59      29.069  20.441 -15.901  1.00  0.60           C  
ATOM    875  H   ALA A  59      29.836  21.910 -17.751  1.00  0.60           H  
ATOM    876  HA  ALA A  59      27.293  21.403 -16.624  1.00  0.60           H  
ATOM    877 1HB  ALA A  59      28.586  19.920 -15.091  1.00  0.60           H  
ATOM    878 2HB  ALA A  59      29.153  19.779 -16.755  1.00  0.60           H  
ATOM    879 3HB  ALA A  59      30.056  20.740 -15.593  1.00  0.60           H  
ATOM    880  N   VAL A  60      29.232  23.318 -14.783  1.00  0.61           N  
ATOM    881  CA  VAL A  60      29.265  24.226 -13.655  1.00  0.61           C  
ATOM    882  C   VAL A  60      28.435  25.448 -13.901  1.00  0.61           C  
ATOM    883  O   VAL A  60      27.696  25.877 -13.025  1.00  0.61           O  
ATOM    884  CB  VAL A  60      30.689  24.682 -13.357  1.00  0.61           C  
ATOM    885  CG1 VAL A  60      30.664  25.774 -12.283  1.00  0.61           C  
ATOM    886  CG2 VAL A  60      31.490  23.504 -12.870  1.00  0.61           C  
ATOM    887  H   VAL A  60      30.077  23.197 -15.343  1.00  0.61           H  
ATOM    888  HA  VAL A  60      28.876  23.702 -12.782  1.00  0.61           H  
ATOM    889  HB  VAL A  60      31.134  25.091 -14.269  1.00  0.61           H  
ATOM    890 1HG1 VAL A  60      31.660  26.111 -12.066  1.00  0.61           H  
ATOM    891 2HG1 VAL A  60      30.075  26.610 -12.649  1.00  0.61           H  
ATOM    892 3HG1 VAL A  60      30.217  25.381 -11.376  1.00  0.61           H  
ATOM    893 1HG2 VAL A  60      32.501  23.815 -12.678  1.00  0.61           H  
ATOM    894 2HG2 VAL A  60      31.038  23.115 -11.958  1.00  0.61           H  
ATOM    895 3HG2 VAL A  60      31.497  22.736 -13.624  1.00  0.61           H  
ATOM    896  N   ASN A  61      28.556  26.027 -15.084  1.00  0.62           N  
ATOM    897  CA  ASN A  61      27.833  27.238 -15.398  1.00  0.62           C  
ATOM    898  C   ASN A  61      26.327  26.989 -15.385  1.00  0.62           C  
ATOM    899  O   ASN A  61      25.555  27.860 -14.978  1.00  0.62           O  
ATOM    900  CB  ASN A  61      28.318  27.743 -16.729  1.00  0.62           C  
ATOM    901  CG  ASN A  61      29.701  28.304 -16.643  1.00  0.62           C  
ATOM    902  OD1 ASN A  61      30.114  28.780 -15.581  1.00  0.62           O  
ATOM    903  ND2 ASN A  61      30.443  28.209 -17.723  1.00  0.62           N  
ATOM    904  H   ASN A  61      29.178  25.631 -15.789  1.00  0.62           H  
ATOM    905  HA  ASN A  61      28.052  27.981 -14.631  1.00  0.62           H  
ATOM    906 1HB  ASN A  61      28.333  26.906 -17.419  1.00  0.62           H  
ATOM    907 2HB  ASN A  61      27.643  28.487 -17.120  1.00  0.62           H  
ATOM    908 1HD2 ASN A  61      31.420  28.509 -17.737  1.00  0.62           H  
ATOM    909 2HD2 ASN A  61      30.060  27.789 -18.544  1.00  0.62           H  
ATOM    910  N   ALA A  62      25.894  25.786 -15.783  1.00  0.64           N  
ATOM    911  CA  ALA A  62      24.476  25.470 -15.708  1.00  0.64           C  
ATOM    912  C   ALA A  62      24.042  25.332 -14.241  1.00  0.64           C  
ATOM    913  O   ALA A  62      23.068  25.941 -13.806  1.00  0.64           O  
ATOM    914  CB  ALA A  62      24.174  24.186 -16.460  1.00  0.64           C  
ATOM    915  H   ALA A  62      26.543  25.094 -16.161  1.00  0.64           H  
ATOM    916  HA  ALA A  62      23.916  26.286 -16.159  1.00  0.64           H  
ATOM    917 1HB  ALA A  62      23.112  23.979 -16.406  1.00  0.64           H  
ATOM    918 2HB  ALA A  62      24.466  24.285 -17.498  1.00  0.64           H  
ATOM    919 3HB  ALA A  62      24.731  23.361 -16.012  1.00  0.64           H  
ATOM    920  N   ALA A  63      24.781  24.548 -13.456  1.00  0.66           N  
ATOM    921  CA  ALA A  63      24.432  24.324 -12.055  1.00  0.66           C  
ATOM    922  C   ALA A  63      24.568  25.539 -11.157  1.00  0.66           C  
ATOM    923  O   ALA A  63      23.777  25.714 -10.229  1.00  0.66           O  
ATOM    924  CB  ALA A  63      25.286  23.228 -11.519  1.00  0.66           C  
ATOM    925  H   ALA A  63      25.598  24.062 -13.836  1.00  0.66           H  
ATOM    926  HA  ALA A  63      23.392  24.020 -12.013  1.00  0.66           H  
ATOM    927 1HB  ALA A  63      25.011  23.026 -10.501  1.00  0.66           H  
ATOM    928 2HB  ALA A  63      25.129  22.363 -12.129  1.00  0.66           H  
ATOM    929 3HB  ALA A  63      26.315  23.521 -11.577  1.00  0.66           H  
ATOM    930  N   LYS A  64      25.570  26.366 -11.413  1.00  0.68           N  
ATOM    931  CA  LYS A  64      25.912  27.496 -10.567  1.00  0.68           C  
ATOM    932  C   LYS A  64      24.698  28.246  -9.998  1.00  0.68           C  
ATOM    933  O   LYS A  64      24.544  28.220  -8.784  1.00  0.68           O  
ATOM    934  CB  LYS A  64      26.914  28.421 -11.274  1.00  0.68           C  
ATOM    935  CG  LYS A  64      27.446  29.563 -10.438  1.00  0.68           C  
ATOM    936  CD  LYS A  64      28.380  29.023  -9.332  1.00  0.68           C  
ATOM    937  CE  LYS A  64      29.242  30.131  -8.708  1.00  0.68           C  
ATOM    938  NZ  LYS A  64      28.445  31.059  -7.873  1.00  0.68           N  
ATOM    939  H   LYS A  64      26.169  26.176 -12.207  1.00  0.68           H  
ATOM    940  HA  LYS A  64      26.446  27.099  -9.704  1.00  0.68           H  
ATOM    941 1HB  LYS A  64      27.792  27.829 -11.515  1.00  0.68           H  
ATOM    942 2HB  LYS A  64      26.553  28.785 -12.216  1.00  0.68           H  
ATOM    943 1HG  LYS A  64      27.994  30.259 -11.073  1.00  0.68           H  
ATOM    944 2HG  LYS A  64      26.614  30.097  -9.972  1.00  0.68           H  
ATOM    945 1HD  LYS A  64      27.763  28.591  -8.538  1.00  0.68           H  
ATOM    946 2HD  LYS A  64      29.024  28.240  -9.732  1.00  0.68           H  
ATOM    947 1HE  LYS A  64      30.020  29.679  -8.094  1.00  0.68           H  
ATOM    948 2HE  LYS A  64      29.710  30.703  -9.505  1.00  0.68           H  
ATOM    949 1HZ  LYS A  64      29.018  31.771  -7.481  1.00  0.68           H  
ATOM    950 2HZ  LYS A  64      27.683  31.496  -8.400  1.00  0.68           H  
ATOM    951 3HZ  LYS A  64      27.981  30.553  -7.115  1.00  0.68           H  
ATOM    952  N   PRO A  65      23.799  28.896 -10.785  1.00  0.71           N  
ATOM    953  CA  PRO A  65      22.654  29.634 -10.271  1.00  0.71           C  
ATOM    954  C   PRO A  65      21.665  28.774  -9.488  1.00  0.71           C  
ATOM    955  O   PRO A  65      20.947  29.292  -8.630  1.00  0.71           O  
ATOM    956  CB  PRO A  65      22.002  30.184 -11.545  1.00  0.71           C  
ATOM    957  CG  PRO A  65      22.489  29.302 -12.629  1.00  0.71           C  
ATOM    958  CD  PRO A  65      23.892  28.931 -12.244  1.00  0.71           C  
ATOM    959  HA  PRO A  65      23.022  30.462  -9.658  1.00  0.71           H  
ATOM    960 1HB  PRO A  65      20.905  30.157 -11.445  1.00  0.71           H  
ATOM    961 2HB  PRO A  65      22.285  31.237 -11.683  1.00  0.71           H  
ATOM    962 1HG  PRO A  65      21.838  28.418 -12.688  1.00  0.71           H  
ATOM    963 2HG  PRO A  65      22.433  29.815 -13.594  1.00  0.71           H  
ATOM    964 1HD  PRO A  65      24.125  27.979 -12.690  1.00  0.71           H  
ATOM    965 2HD  PRO A  65      24.574  29.720 -12.570  1.00  0.71           H  
ATOM    966  N   ILE A  66      21.638  27.461  -9.730  1.00  0.74           N  
ATOM    967  CA  ILE A  66      20.720  26.628  -8.978  1.00  0.74           C  
ATOM    968  C   ILE A  66      21.244  26.522  -7.580  1.00  0.74           C  
ATOM    969  O   ILE A  66      20.499  26.637  -6.618  1.00  0.74           O  
ATOM    970  CB  ILE A  66      20.561  25.210  -9.545  1.00  0.74           C  
ATOM    971  CG1 ILE A  66      19.888  25.234 -10.881  1.00  0.74           C  
ATOM    972  CG2 ILE A  66      19.801  24.337  -8.593  1.00  0.74           C  
ATOM    973  CD1 ILE A  66      19.909  23.908 -11.542  1.00  0.74           C  
ATOM    974  H   ILE A  66      22.270  27.021 -10.392  1.00  0.74           H  
ATOM    975  HA  ILE A  66      19.742  27.108  -8.950  1.00  0.74           H  
ATOM    976  HB  ILE A  66      21.547  24.778  -9.693  1.00  0.74           H  
ATOM    977 1HG1 ILE A  66      18.863  25.537 -10.762  1.00  0.74           H  
ATOM    978 2HG1 ILE A  66      20.402  25.955 -11.524  1.00  0.74           H  
ATOM    979 1HG2 ILE A  66      19.746  23.358  -9.035  1.00  0.74           H  
ATOM    980 2HG2 ILE A  66      20.322  24.286  -7.637  1.00  0.74           H  
ATOM    981 3HG2 ILE A  66      18.799  24.734  -8.440  1.00  0.74           H  
ATOM    982 1HD1 ILE A  66      19.423  23.970 -12.505  1.00  0.74           H  
ATOM    983 2HD1 ILE A  66      20.931  23.611 -11.661  1.00  0.74           H  
ATOM    984 3HD1 ILE A  66      19.388  23.174 -10.924  1.00  0.74           H  
ATOM    985  N   VAL A  67      22.547  26.287  -7.487  1.00  0.75           N  
ATOM    986  CA  VAL A  67      23.217  26.123  -6.212  1.00  0.75           C  
ATOM    987  C   VAL A  67      23.262  27.466  -5.466  1.00  0.75           C  
ATOM    988  O   VAL A  67      22.948  27.539  -4.278  1.00  0.75           O  
ATOM    989  CB  VAL A  67      24.629  25.541  -6.451  1.00  0.75           C  
ATOM    990  CG1 VAL A  67      25.408  25.469  -5.154  1.00  0.75           C  
ATOM    991  CG2 VAL A  67      24.492  24.156  -7.085  1.00  0.75           C  
ATOM    992  H   VAL A  67      23.084  26.219  -8.354  1.00  0.75           H  
ATOM    993  HA  VAL A  67      22.650  25.412  -5.615  1.00  0.75           H  
ATOM    994  HB  VAL A  67      25.177  26.200  -7.131  1.00  0.75           H  
ATOM    995 1HG1 VAL A  67      26.407  25.068  -5.348  1.00  0.75           H  
ATOM    996 2HG1 VAL A  67      25.495  26.473  -4.738  1.00  0.75           H  
ATOM    997 3HG1 VAL A  67      24.887  24.821  -4.450  1.00  0.75           H  
ATOM    998 1HG2 VAL A  67      25.478  23.751  -7.270  1.00  0.75           H  
ATOM    999 2HG2 VAL A  67      23.948  23.499  -6.409  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  67      23.949  24.239  -8.029  1.00  0.75           H  
ATOM   1001  N   ASP A  68      23.593  28.550  -6.182  1.00  0.77           N  
ATOM   1002  CA  ASP A  68      23.655  29.898  -5.604  1.00  0.77           C  
ATOM   1003  C   ASP A  68      22.317  30.354  -5.030  1.00  0.77           C  
ATOM   1004  O   ASP A  68      22.279  31.091  -4.045  1.00  0.77           O  
ATOM   1005  CB  ASP A  68      24.076  30.945  -6.643  1.00  0.77           C  
ATOM   1006  CG  ASP A  68      25.536  30.928  -7.051  1.00  0.77           C  
ATOM   1007  OD1 ASP A  68      26.357  30.304  -6.404  1.00  0.77           O  
ATOM   1008  OD2 ASP A  68      25.877  31.576  -8.032  1.00  0.77           O  
ATOM   1009  H   ASP A  68      23.826  28.429  -7.161  1.00  0.77           H  
ATOM   1010  HA  ASP A  68      24.385  29.889  -4.796  1.00  0.77           H  
ATOM   1011 1HB  ASP A  68      23.473  30.808  -7.522  1.00  0.77           H  
ATOM   1012 2HB  ASP A  68      23.843  31.936  -6.255  1.00  0.77           H  
ATOM   1013  N   ALA A  69      21.213  29.912  -5.636  1.00  0.77           N  
ATOM   1014  CA  ALA A  69      19.880  30.295  -5.197  1.00  0.77           C  
ATOM   1015  C   ALA A  69      19.415  29.536  -3.951  1.00  0.77           C  
ATOM   1016  O   ALA A  69      18.342  29.830  -3.419  1.00  0.77           O  
ATOM   1017  CB  ALA A  69      18.892  30.058  -6.320  1.00  0.77           C  
ATOM   1018  H   ALA A  69      21.286  29.331  -6.471  1.00  0.77           H  
ATOM   1019  HA  ALA A  69      19.902  31.356  -4.954  1.00  0.77           H  
ATOM   1020 1HB  ALA A  69      17.900  30.376  -6.010  1.00  0.77           H  
ATOM   1021 2HB  ALA A  69      19.200  30.624  -7.199  1.00  0.77           H  
ATOM   1022 3HB  ALA A  69      18.881  28.991  -6.561  1.00  0.77           H  
ATOM   1023  N   LEU A  70      20.187  28.553  -3.497  1.00  0.78           N  
ATOM   1024  CA  LEU A  70      19.830  27.772  -2.320  1.00  0.78           C  
ATOM   1025  C   LEU A  70      20.402  28.391  -1.052  1.00  0.78           C  
ATOM   1026  O   LEU A  70      21.467  29.007  -1.076  1.00  0.78           O  
ATOM   1027  CB  LEU A  70      20.370  26.351  -2.440  1.00  0.78           C  
ATOM   1028  CG  LEU A  70      19.877  25.518  -3.558  1.00  0.78           C  
ATOM   1029  CD1 LEU A  70      20.609  24.178  -3.516  1.00  0.78           C  
ATOM   1030  CD2 LEU A  70      18.374  25.365  -3.449  1.00  0.78           C  
ATOM   1031  H   LEU A  70      21.071  28.338  -3.957  1.00  0.78           H  
ATOM   1032  HA  LEU A  70      18.742  27.735  -2.231  1.00  0.78           H  
ATOM   1033 1HB  LEU A  70      21.433  26.430  -2.577  1.00  0.78           H  
ATOM   1034 2HB  LEU A  70      20.188  25.825  -1.513  1.00  0.78           H  
ATOM   1035  HG  LEU A  70      20.112  25.989  -4.469  1.00  0.78           H  
ATOM   1036 1HD1 LEU A  70      20.284  23.556  -4.341  1.00  0.78           H  
ATOM   1037 2HD1 LEU A  70      21.679  24.356  -3.599  1.00  0.78           H  
ATOM   1038 3HD1 LEU A  70      20.396  23.674  -2.572  1.00  0.78           H  
ATOM   1039 1HD2 LEU A  70      18.003  24.766  -4.270  1.00  0.78           H  
ATOM   1040 2HD2 LEU A  70      18.125  24.883  -2.505  1.00  0.78           H  
ATOM   1041 3HD2 LEU A  70      17.908  26.351  -3.483  1.00  0.78           H  
ATOM   1042  N   SER A  71      19.720  28.207   0.072  1.00  0.78           N  
ATOM   1043  CA  SER A  71      20.279  28.668   1.336  1.00  0.78           C  
ATOM   1044  C   SER A  71      21.409  27.750   1.724  1.00  0.78           C  
ATOM   1045  O   SER A  71      21.503  26.651   1.186  1.00  0.78           O  
ATOM   1046  CB  SER A  71      19.220  28.659   2.410  1.00  0.78           C  
ATOM   1047  OG  SER A  71      18.786  27.346   2.658  1.00  0.78           O  
ATOM   1048  H   SER A  71      18.819  27.713   0.067  1.00  0.78           H  
ATOM   1049  HA  SER A  71      20.666  29.679   1.208  1.00  0.78           H  
ATOM   1050 1HB  SER A  71      19.627  29.084   3.328  1.00  0.78           H  
ATOM   1051 2HB  SER A  71      18.370  29.273   2.096  1.00  0.78           H  
ATOM   1052  HG  SER A  71      18.210  27.121   1.873  1.00  0.78           H  
ATOM   1053  N   GLU A  72      22.243  28.145   2.680  1.00  0.77           N  
ATOM   1054  CA  GLU A  72      23.336  27.255   3.065  1.00  0.77           C  
ATOM   1055  C   GLU A  72      22.797  25.952   3.651  1.00  0.77           C  
ATOM   1056  O   GLU A  72      23.350  24.877   3.404  1.00  0.77           O  
ATOM   1057  CB  GLU A  72      24.266  27.957   4.050  1.00  0.77           C  
ATOM   1058  CG  GLU A  72      25.074  29.103   3.427  1.00  0.77           C  
ATOM   1059  CD  GLU A  72      26.079  28.636   2.384  1.00  0.77           C  
ATOM   1060  OE1 GLU A  72      26.882  27.789   2.700  1.00  0.77           O  
ATOM   1061  OE2 GLU A  72      26.026  29.118   1.267  1.00  0.77           O  
ATOM   1062  H   GLU A  72      22.141  29.053   3.112  1.00  0.77           H  
ATOM   1063  HA  GLU A  72      23.909  27.013   2.171  1.00  0.77           H  
ATOM   1064 1HB  GLU A  72      23.682  28.363   4.875  1.00  0.77           H  
ATOM   1065 2HB  GLU A  72      24.966  27.234   4.468  1.00  0.77           H  
ATOM   1066 1HG  GLU A  72      24.381  29.800   2.958  1.00  0.77           H  
ATOM   1067 2HG  GLU A  72      25.600  29.633   4.220  1.00  0.77           H  
ATOM   1068  N   GLU A  73      21.691  26.036   4.392  1.00  0.75           N  
ATOM   1069  CA  GLU A  73      21.087  24.829   4.933  1.00  0.75           C  
ATOM   1070  C   GLU A  73      20.702  23.907   3.792  1.00  0.75           C  
ATOM   1071  O   GLU A  73      20.980  22.708   3.832  1.00  0.75           O  
ATOM   1072  CB  GLU A  73      19.853  25.148   5.781  1.00  0.75           C  
ATOM   1073  CG  GLU A  73      19.159  23.908   6.366  1.00  0.75           C  
ATOM   1074  CD  GLU A  73      17.968  24.234   7.247  1.00  0.75           C  
ATOM   1075  OE1 GLU A  73      17.716  25.394   7.473  1.00  0.75           O  
ATOM   1076  OE2 GLU A  73      17.294  23.314   7.670  1.00  0.75           O  
ATOM   1077  H   GLU A  73      21.270  26.936   4.565  1.00  0.75           H  
ATOM   1078  HA  GLU A  73      21.823  24.320   5.559  1.00  0.75           H  
ATOM   1079 1HB  GLU A  73      20.135  25.800   6.608  1.00  0.75           H  
ATOM   1080 2HB  GLU A  73      19.127  25.687   5.170  1.00  0.75           H  
ATOM   1081 1HG  GLU A  73      18.822  23.287   5.539  1.00  0.75           H  
ATOM   1082 2HG  GLU A  73      19.885  23.334   6.940  1.00  0.75           H  
ATOM   1083  N   GLU A  74      20.072  24.468   2.754  1.00  0.74           N  
ATOM   1084  CA  GLU A  74      19.674  23.662   1.607  1.00  0.74           C  
ATOM   1085  C   GLU A  74      20.861  23.122   0.812  1.00  0.74           C  
ATOM   1086  O   GLU A  74      20.840  21.968   0.393  1.00  0.74           O  
ATOM   1087  CB  GLU A  74      18.751  24.461   0.719  1.00  0.74           C  
ATOM   1088  CG  GLU A  74      17.396  24.710   1.335  1.00  0.74           C  
ATOM   1089  CD  GLU A  74      16.608  25.714   0.584  1.00  0.74           C  
ATOM   1090  OE1 GLU A  74      17.163  26.751   0.282  1.00  0.74           O  
ATOM   1091  OE2 GLU A  74      15.452  25.477   0.334  1.00  0.74           O  
ATOM   1092  H   GLU A  74      19.856  25.471   2.764  1.00  0.74           H  
ATOM   1093  HA  GLU A  74      19.113  22.809   1.984  1.00  0.74           H  
ATOM   1094 1HB  GLU A  74      19.196  25.426   0.518  1.00  0.74           H  
ATOM   1095 2HB  GLU A  74      18.622  23.950  -0.231  1.00  0.74           H  
ATOM   1096 1HG  GLU A  74      16.837  23.783   1.360  1.00  0.74           H  
ATOM   1097 2HG  GLU A  74      17.537  25.038   2.365  1.00  0.74           H  
ATOM   1098  N   ARG A  75      21.929  23.910   0.649  1.00  0.72           N  
ATOM   1099  CA  ARG A  75      23.101  23.426  -0.086  1.00  0.72           C  
ATOM   1100  C   ARG A  75      23.675  22.226   0.656  1.00  0.72           C  
ATOM   1101  O   ARG A  75      24.102  21.236   0.051  1.00  0.72           O  
ATOM   1102  CB  ARG A  75      24.172  24.502  -0.208  1.00  0.72           C  
ATOM   1103  CG  ARG A  75      23.793  25.678  -1.113  1.00  0.72           C  
ATOM   1104  CD  ARG A  75      24.844  26.723  -1.156  1.00  0.72           C  
ATOM   1105  NE  ARG A  75      26.009  26.259  -1.879  1.00  0.72           N  
ATOM   1106  CZ  ARG A  75      27.248  26.790  -1.819  1.00  0.72           C  
ATOM   1107  NH1 ARG A  75      27.534  27.817  -1.033  1.00  0.72           N  
ATOM   1108  NH2 ARG A  75      28.193  26.257  -2.568  1.00  0.72           N  
ATOM   1109  H   ARG A  75      21.906  24.865   1.007  1.00  0.72           H  
ATOM   1110  HA  ARG A  75      22.792  23.116  -1.085  1.00  0.72           H  
ATOM   1111 1HB  ARG A  75      24.385  24.910   0.781  1.00  0.72           H  
ATOM   1112 2HB  ARG A  75      25.094  24.066  -0.591  1.00  0.72           H  
ATOM   1113 1HG  ARG A  75      23.624  25.323  -2.130  1.00  0.72           H  
ATOM   1114 2HG  ARG A  75      22.890  26.140  -0.742  1.00  0.72           H  
ATOM   1115 1HD  ARG A  75      24.449  27.608  -1.663  1.00  0.72           H  
ATOM   1116 2HD  ARG A  75      25.147  26.987  -0.142  1.00  0.72           H  
ATOM   1117  HE  ARG A  75      25.878  25.480  -2.504  1.00  0.72           H  
ATOM   1118 1HH1 ARG A  75      26.826  28.244  -0.415  1.00  0.72           H  
ATOM   1119 2HH1 ARG A  75      28.474  28.177  -1.012  1.00  0.72           H  
ATOM   1120 1HH2 ARG A  75      27.972  25.465  -3.160  1.00  0.72           H  
ATOM   1121 2HH2 ARG A  75      29.132  26.624  -2.549  1.00  0.72           H  
ATOM   1122  N   GLY A  76      23.600  22.295   1.987  1.00  0.69           N  
ATOM   1123  CA  GLY A  76      24.043  21.266   2.913  1.00  0.69           C  
ATOM   1124  C   GLY A  76      23.290  19.943   2.744  1.00  0.69           C  
ATOM   1125  O   GLY A  76      23.738  18.905   3.232  1.00  0.69           O  
ATOM   1126  H   GLY A  76      23.243  23.156   2.405  1.00  0.69           H  
ATOM   1127 1HA  GLY A  76      25.109  21.111   2.821  1.00  0.69           H  
ATOM   1128 2HA  GLY A  76      23.875  21.635   3.924  1.00  0.69           H  
ATOM   1129  N   ARG A  77      22.133  19.981   2.074  1.00  0.66           N  
ATOM   1130  CA  ARG A  77      21.318  18.809   1.852  1.00  0.66           C  
ATOM   1131  C   ARG A  77      21.604  18.147   0.497  1.00  0.66           C  
ATOM   1132  O   ARG A  77      21.019  17.098   0.182  1.00  0.66           O  
ATOM   1133  CB  ARG A  77      19.846  19.192   1.988  1.00  0.66           C  
ATOM   1134  CG  ARG A  77      19.456  19.617   3.403  1.00  0.66           C  
ATOM   1135  CD  ARG A  77      18.040  20.062   3.516  1.00  0.66           C  
ATOM   1136  NE  ARG A  77      17.746  20.556   4.858  1.00  0.66           N  
ATOM   1137  CZ  ARG A  77      17.349  19.793   5.886  1.00  0.66           C  
ATOM   1138  NH1 ARG A  77      17.186  18.499   5.719  1.00  0.66           N  
ATOM   1139  NH2 ARG A  77      17.124  20.346   7.067  1.00  0.66           N  
ATOM   1140  H   ARG A  77      21.804  20.854   1.673  1.00  0.66           H  
ATOM   1141  HA  ARG A  77      21.545  18.087   2.635  1.00  0.66           H  
ATOM   1142 1HB  ARG A  77      19.613  20.011   1.316  1.00  0.66           H  
ATOM   1143 2HB  ARG A  77      19.215  18.353   1.706  1.00  0.66           H  
ATOM   1144 1HG  ARG A  77      19.602  18.778   4.078  1.00  0.66           H  
ATOM   1145 2HG  ARG A  77      20.092  20.436   3.713  1.00  0.66           H  
ATOM   1146 1HD  ARG A  77      17.852  20.865   2.806  1.00  0.66           H  
ATOM   1147 2HD  ARG A  77      17.376  19.227   3.305  1.00  0.66           H  
ATOM   1148  HE  ARG A  77      17.862  21.549   5.033  1.00  0.66           H  
ATOM   1149 1HH1 ARG A  77      17.357  18.082   4.812  1.00  0.66           H  
ATOM   1150 2HH1 ARG A  77      16.885  17.920   6.490  1.00  0.66           H  
ATOM   1151 1HH2 ARG A  77      17.256  21.366   7.200  1.00  0.66           H  
ATOM   1152 2HH2 ARG A  77      16.826  19.779   7.844  1.00  0.66           H  
ATOM   1153  N   ILE A  78      22.541  18.695  -0.301  1.00  0.63           N  
ATOM   1154  CA  ILE A  78      22.808  18.024  -1.570  1.00  0.63           C  
ATOM   1155  C   ILE A  78      23.698  16.819  -1.311  1.00  0.63           C  
ATOM   1156  O   ILE A  78      24.926  16.900  -1.261  1.00  0.63           O  
ATOM   1157  CB  ILE A  78      23.443  18.953  -2.642  1.00  0.63           C  
ATOM   1158  CG1 ILE A  78      22.489  20.147  -2.951  1.00  0.63           C  
ATOM   1159  CG2 ILE A  78      23.731  18.132  -3.935  1.00  0.63           C  
ATOM   1160  CD1 ILE A  78      23.098  21.232  -3.841  1.00  0.63           C  
ATOM   1161  H   ILE A  78      23.038  19.550  -0.047  1.00  0.63           H  
ATOM   1162  HA  ILE A  78      21.869  17.682  -1.974  1.00  0.63           H  
ATOM   1163  HB  ILE A  78      24.377  19.366  -2.254  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  78      21.605  19.753  -3.448  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  78      22.179  20.609  -2.007  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  78      24.188  18.773  -4.687  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  78      24.409  17.311  -3.702  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  78      22.796  17.723  -4.326  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  78      22.367  22.007  -4.013  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  78      23.963  21.658  -3.341  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  78      23.396  20.800  -4.797  1.00  0.63           H  
ATOM   1172  N   GLU A  79      23.032  15.686  -1.135  1.00  0.60           N  
ATOM   1173  CA  GLU A  79      23.671  14.419  -0.787  1.00  0.60           C  
ATOM   1174  C   GLU A  79      24.296  13.759  -1.989  1.00  0.60           C  
ATOM   1175  O   GLU A  79      25.132  12.864  -1.852  1.00  0.60           O  
ATOM   1176  CB  GLU A  79      22.660  13.449  -0.166  1.00  0.60           C  
ATOM   1177  CG  GLU A  79      21.613  12.869  -1.151  1.00  0.60           C  
ATOM   1178  CD  GLU A  79      20.529  12.036  -0.491  1.00  0.60           C  
ATOM   1179  OE1 GLU A  79      20.619  11.763   0.686  1.00  0.60           O  
ATOM   1180  OE2 GLU A  79      19.587  11.711  -1.157  1.00  0.60           O  
ATOM   1181  H   GLU A  79      22.015  15.756  -1.223  1.00  0.60           H  
ATOM   1182  HA  GLU A  79      24.458  14.619  -0.060  1.00  0.60           H  
ATOM   1183 1HB  GLU A  79      23.190  12.614   0.289  1.00  0.60           H  
ATOM   1184 2HB  GLU A  79      22.112  13.962   0.626  1.00  0.60           H  
ATOM   1185 1HG  GLU A  79      21.142  13.689  -1.687  1.00  0.60           H  
ATOM   1186 2HG  GLU A  79      22.125  12.249  -1.875  1.00  0.60           H  
ATOM   1187  N   LEU A  80      23.842  14.163  -3.161  1.00  0.58           N  
ATOM   1188  CA  LEU A  80      24.261  13.535  -4.397  1.00  0.58           C  
ATOM   1189  C   LEU A  80      24.441  14.474  -5.580  1.00  0.58           C  
ATOM   1190  O   LEU A  80      23.570  15.295  -5.865  1.00  0.58           O  
ATOM   1191  CB  LEU A  80      23.197  12.488  -4.734  1.00  0.58           C  
ATOM   1192  CG  LEU A  80      23.283  11.765  -6.014  1.00  0.58           C  
ATOM   1193  CD1 LEU A  80      24.454  10.884  -6.024  1.00  0.58           C  
ATOM   1194  CD2 LEU A  80      22.051  10.974  -6.169  1.00  0.58           C  
ATOM   1195  H   LEU A  80      23.120  14.887  -3.171  1.00  0.58           H  
ATOM   1196  HA  LEU A  80      25.214  13.038  -4.217  1.00  0.58           H  
ATOM   1197 1HB  LEU A  80      23.222  11.734  -3.953  1.00  0.58           H  
ATOM   1198 2HB  LEU A  80      22.225  12.970  -4.693  1.00  0.58           H  
ATOM   1199  HG  LEU A  80      23.374  12.475  -6.824  1.00  0.58           H  
ATOM   1200 1HD1 LEU A  80      24.478  10.361  -6.972  1.00  0.58           H  
ATOM   1201 2HD1 LEU A  80      25.361  11.472  -5.904  1.00  0.58           H  
ATOM   1202 3HD1 LEU A  80      24.373  10.167  -5.211  1.00  0.58           H  
ATOM   1203 1HD2 LEU A  80      22.067  10.428  -7.081  1.00  0.58           H  
ATOM   1204 2HD2 LEU A  80      22.004  10.302  -5.358  1.00  0.58           H  
ATOM   1205 3HD2 LEU A  80      21.189  11.624  -6.153  1.00  0.58           H  
ATOM   1206  N   LEU A  81      25.570  14.322  -6.270  1.00  0.57           N  
ATOM   1207  CA  LEU A  81      25.840  15.005  -7.529  1.00  0.57           C  
ATOM   1208  C   LEU A  81      26.093  13.964  -8.599  1.00  0.57           C  
ATOM   1209  O   LEU A  81      27.023  13.158  -8.471  1.00  0.57           O  
ATOM   1210  CB  LEU A  81      27.081  15.911  -7.481  1.00  0.57           C  
ATOM   1211  CG  LEU A  81      27.469  16.556  -8.860  1.00  0.57           C  
ATOM   1212  CD1 LEU A  81      26.406  17.484  -9.276  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81      28.807  17.284  -8.791  1.00  0.57           C  
ATOM   1214  H   LEU A  81      26.260  13.660  -5.917  1.00  0.57           H  
ATOM   1215  HA  LEU A  81      24.976  15.599  -7.804  1.00  0.57           H  
ATOM   1216 1HB  LEU A  81      26.914  16.707  -6.762  1.00  0.57           H  
ATOM   1217 2HB  LEU A  81      27.892  15.325  -7.167  1.00  0.57           H  
ATOM   1218  HG  LEU A  81      27.537  15.767  -9.606  1.00  0.57           H  
ATOM   1219 1HD1 LEU A  81      26.653  17.894 -10.224  1.00  0.57           H  
ATOM   1220 2HD1 LEU A  81      25.477  16.957  -9.348  1.00  0.57           H  
ATOM   1221 3HD1 LEU A  81      26.323  18.265  -8.549  1.00  0.57           H  
ATOM   1222 1HD2 LEU A  81      29.032  17.695  -9.764  1.00  0.57           H  
ATOM   1223 2HD2 LEU A  81      28.759  18.083  -8.064  1.00  0.57           H  
ATOM   1224 3HD2 LEU A  81      29.587  16.600  -8.519  1.00  0.57           H  
ATOM   1225  N   ILE A  82      25.282  13.988  -9.642  1.00  0.56           N  
ATOM   1226  CA  ILE A  82      25.464  13.051 -10.728  1.00  0.56           C  
ATOM   1227  C   ILE A  82      25.638  13.830 -12.006  1.00  0.56           C  
ATOM   1228  O   ILE A  82      24.791  14.673 -12.314  1.00  0.56           O  
ATOM   1229  CB  ILE A  82      24.269  12.115 -10.941  1.00  0.56           C  
ATOM   1230  CG1 ILE A  82      23.944  11.339  -9.762  1.00  0.56           C  
ATOM   1231  CG2 ILE A  82      24.662  11.116 -12.037  1.00  0.56           C  
ATOM   1232  CD1 ILE A  82      22.713  10.581  -9.990  1.00  0.56           C  
ATOM   1233  H   ILE A  82      24.533  14.681  -9.668  1.00  0.56           H  
ATOM   1234  HA  ILE A  82      26.354  12.460 -10.551  1.00  0.56           H  
ATOM   1235  HB  ILE A  82      23.390  12.680 -11.240  1.00  0.56           H  
ATOM   1236 1HG1 ILE A  82      24.744  10.654  -9.528  1.00  0.56           H  
ATOM   1237 2HG1 ILE A  82      23.799  11.999  -8.935  1.00  0.56           H  
ATOM   1238 1HG2 ILE A  82      23.847  10.428 -12.212  1.00  0.56           H  
ATOM   1239 2HG2 ILE A  82      24.894  11.635 -12.960  1.00  0.56           H  
ATOM   1240 3HG2 ILE A  82      25.539  10.554 -11.717  1.00  0.56           H  
ATOM   1241 1HD1 ILE A  82      22.461  10.008  -9.129  1.00  0.56           H  
ATOM   1242 2HD1 ILE A  82      21.919  11.259 -10.221  1.00  0.56           H  
ATOM   1243 3HD1 ILE A  82      22.861   9.913 -10.831  1.00  0.56           H  
ATOM   1244  N   VAL A  83      26.706  13.563 -12.746  1.00  0.58           N  
ATOM   1245  CA  VAL A  83      26.854  14.286 -13.990  1.00  0.58           C  
ATOM   1246  C   VAL A  83      26.818  13.311 -15.173  1.00  0.58           C  
ATOM   1247  O   VAL A  83      27.597  12.361 -15.219  1.00  0.58           O  
ATOM   1248  CB  VAL A  83      28.164  15.088 -14.021  1.00  0.58           C  
ATOM   1249  CG1 VAL A  83      28.219  15.856 -15.332  1.00  0.58           C  
ATOM   1250  CG2 VAL A  83      28.251  16.047 -12.811  1.00  0.58           C  
ATOM   1251  H   VAL A  83      27.390  12.874 -12.427  1.00  0.58           H  
ATOM   1252  HA  VAL A  83      26.036  14.985 -14.084  1.00  0.58           H  
ATOM   1253  HB  VAL A  83      29.018  14.405 -14.000  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  83      29.111  16.425 -15.373  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  83      28.177  15.167 -16.175  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  83      27.371  16.532 -15.386  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  83      29.180  16.608 -12.865  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  83      27.425  16.727 -12.818  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  83      28.229  15.472 -11.891  1.00  0.58           H  
ATOM   1260  N   GLY A  84      25.894  13.528 -16.101  1.00  0.61           N  
ATOM   1261  CA  GLY A  84      25.797  12.696 -17.289  1.00  0.61           C  
ATOM   1262  C   GLY A  84      26.570  13.384 -18.402  1.00  0.61           C  
ATOM   1263  O   GLY A  84      26.546  14.618 -18.501  1.00  0.61           O  
ATOM   1264  H   GLY A  84      25.282  14.326 -15.995  1.00  0.61           H  
ATOM   1265 1HA  GLY A  84      26.210  11.710 -17.092  1.00  0.61           H  
ATOM   1266 2HA  GLY A  84      24.752  12.569 -17.575  1.00  0.61           H  
ATOM   1267  N   THR A  85      27.255  12.605 -19.229  1.00  0.66           N  
ATOM   1268  CA  THR A  85      28.014  13.186 -20.337  1.00  0.66           C  
ATOM   1269  C   THR A  85      28.476  12.144 -21.349  1.00  0.66           C  
ATOM   1270  O   THR A  85      28.714  11.000 -20.986  1.00  0.66           O  
ATOM   1271  CB  THR A  85      29.261  13.902 -19.807  1.00  0.66           C  
ATOM   1272  OG1 THR A  85      29.914  14.542 -20.895  1.00  0.66           O  
ATOM   1273  CG2 THR A  85      30.197  12.859 -19.174  1.00  0.66           C  
ATOM   1274  H   THR A  85      27.251  11.596 -19.065  1.00  0.66           H  
ATOM   1275  HA  THR A  85      27.380  13.907 -20.862  1.00  0.66           H  
ATOM   1276  HB  THR A  85      28.987  14.650 -19.069  1.00  0.66           H  
ATOM   1277  HG1 THR A  85      29.380  15.343 -21.134  1.00  0.66           H  
ATOM   1278 1HG2 THR A  85      31.097  13.343 -18.805  1.00  0.66           H  
ATOM   1279 2HG2 THR A  85      29.691  12.359 -18.345  1.00  0.66           H  
ATOM   1280 3HG2 THR A  85      30.470  12.126 -19.925  1.00  0.66           H  
ATOM   1281  N   GLU A  86      28.702  12.543 -22.595  1.00  0.73           N  
ATOM   1282  CA  GLU A  86      29.330  11.645 -23.554  1.00  0.73           C  
ATOM   1283  C   GLU A  86      30.840  11.887 -23.648  1.00  0.73           C  
ATOM   1284  O   GLU A  86      31.528  11.241 -24.446  1.00  0.73           O  
ATOM   1285  CB  GLU A  86      28.743  11.771 -24.956  1.00  0.73           C  
ATOM   1286  CG  GLU A  86      27.326  11.423 -25.089  1.00  0.73           C  
ATOM   1287  CD  GLU A  86      26.945  11.176 -26.538  1.00  0.73           C  
ATOM   1288  OE1 GLU A  86      27.794  11.279 -27.379  1.00  0.73           O  
ATOM   1289  OE2 GLU A  86      25.818  10.850 -26.785  1.00  0.73           O  
ATOM   1290  H   GLU A  86      28.463  13.491 -22.889  1.00  0.73           H  
ATOM   1291  HA  GLU A  86      29.178  10.620 -23.216  1.00  0.73           H  
ATOM   1292 1HB  GLU A  86      28.854  12.803 -25.297  1.00  0.73           H  
ATOM   1293 2HB  GLU A  86      29.307  11.142 -25.643  1.00  0.73           H  
ATOM   1294 1HG  GLU A  86      27.145  10.562 -24.476  1.00  0.73           H  
ATOM   1295 2HG  GLU A  86      26.721  12.245 -24.696  1.00  0.73           H  
ATOM   1296  N   SER A  87      31.356  12.809 -22.835  1.00  0.82           N  
ATOM   1297  CA  SER A  87      32.768  13.161 -22.889  1.00  0.82           C  
ATOM   1298  C   SER A  87      33.395  13.305 -21.531  1.00  0.82           C  
ATOM   1299  O   SER A  87      32.903  14.033 -20.671  1.00  0.82           O  
ATOM   1300  CB  SER A  87      32.958  14.492 -23.572  1.00  0.82           C  
ATOM   1301  OG  SER A  87      34.338  14.863 -23.586  1.00  0.82           O  
ATOM   1302  H   SER A  87      30.750  13.311 -22.187  1.00  0.82           H  
ATOM   1303  HA  SER A  87      33.302  12.384 -23.435  1.00  0.82           H  
ATOM   1304 1HB  SER A  87      32.573  14.444 -24.582  1.00  0.82           H  
ATOM   1305 2HB  SER A  87      32.382  15.250 -23.038  1.00  0.82           H  
ATOM   1306  HG  SER A  87      34.700  14.774 -22.645  1.00  0.82           H  
ATOM   1307  N   GLY A  88      34.539  12.668 -21.368  1.00  0.92           N  
ATOM   1308  CA  GLY A  88      35.268  12.833 -20.139  1.00  0.92           C  
ATOM   1309  C   GLY A  88      36.066  14.108 -20.281  1.00  0.92           C  
ATOM   1310  O   GLY A  88      35.911  14.826 -21.279  1.00  0.92           O  
ATOM   1311  H   GLY A  88      34.899  12.077 -22.106  1.00  0.92           H  
ATOM   1312 1HA  GLY A  88      34.582  12.902 -19.293  1.00  0.92           H  
ATOM   1313 2HA  GLY A  88      35.932  11.984 -19.976  1.00  0.92           H  
ATOM   1314  N   VAL A  89      36.918  14.368 -19.296  1.00  1.01           N  
ATOM   1315  CA  VAL A  89      37.752  15.561 -19.261  1.00  1.01           C  
ATOM   1316  C   VAL A  89      39.216  15.149 -19.361  1.00  1.01           C  
ATOM   1317  O   VAL A  89      39.944  15.566 -20.257  1.00  1.01           O  
ATOM   1318  CB  VAL A  89      37.518  16.303 -17.927  1.00  1.01           C  
ATOM   1319  CG1 VAL A  89      38.409  17.546 -17.851  1.00  1.01           C  
ATOM   1320  CG2 VAL A  89      36.060  16.634 -17.785  1.00  1.01           C  
ATOM   1321  H   VAL A  89      36.976  13.714 -18.530  1.00  1.01           H  
ATOM   1322  HA  VAL A  89      37.496  16.210 -20.100  1.00  1.01           H  
ATOM   1323  HB  VAL A  89      37.810  15.654 -17.101  1.00  1.01           H  
ATOM   1324 1HG1 VAL A  89      38.258  18.058 -16.903  1.00  1.01           H  
ATOM   1325 2HG1 VAL A  89      39.445  17.244 -17.937  1.00  1.01           H  
ATOM   1326 3HG1 VAL A  89      38.157  18.226 -18.670  1.00  1.01           H  
ATOM   1327 1HG2 VAL A  89      35.908  17.125 -16.832  1.00  1.01           H  
ATOM   1328 2HG2 VAL A  89      35.750  17.291 -18.601  1.00  1.01           H  
ATOM   1329 3HG2 VAL A  89      35.468  15.720 -17.813  1.00  1.01           H  
ATOM   1330  N   ASP A  90      39.609  14.302 -18.418  1.00  1.06           N  
ATOM   1331  CA  ASP A  90      40.950  13.766 -18.236  1.00  1.06           C  
ATOM   1332  C   ASP A  90      40.814  12.368 -17.642  1.00  1.06           C  
ATOM   1333  O   ASP A  90      40.218  12.203 -16.576  1.00  1.06           O  
ATOM   1334  CB  ASP A  90      41.795  14.660 -17.328  1.00  1.06           C  
ATOM   1335  CG  ASP A  90      43.238  14.129 -17.166  1.00  1.06           C  
ATOM   1336  OD1 ASP A  90      43.650  13.310 -17.948  1.00  1.06           O  
ATOM   1337  OD2 ASP A  90      43.906  14.539 -16.229  1.00  1.06           O  
ATOM   1338  H   ASP A  90      38.918  14.020 -17.743  1.00  1.06           H  
ATOM   1339  HA  ASP A  90      41.439  13.689 -19.208  1.00  1.06           H  
ATOM   1340 1HB  ASP A  90      41.840  15.668 -17.743  1.00  1.06           H  
ATOM   1341 2HB  ASP A  90      41.327  14.733 -16.344  1.00  1.06           H  
ATOM   1342  N   PHE A  91      41.303  11.368 -18.360  1.00  1.07           N  
ATOM   1343  CA  PHE A  91      41.121   9.983 -17.955  1.00  1.07           C  
ATOM   1344  C   PHE A  91      41.530   9.722 -16.508  1.00  1.07           C  
ATOM   1345  O   PHE A  91      42.620  10.094 -16.059  1.00  1.07           O  
ATOM   1346  CB  PHE A  91      41.920   9.055 -18.868  1.00  1.07           C  
ATOM   1347  CG  PHE A  91      41.725   7.600 -18.554  1.00  1.07           C  
ATOM   1348  CD1 PHE A  91      40.604   6.925 -19.015  1.00  1.07           C  
ATOM   1349  CD2 PHE A  91      42.653   6.903 -17.794  1.00  1.07           C  
ATOM   1350  CE1 PHE A  91      40.416   5.586 -18.724  1.00  1.07           C  
ATOM   1351  CE2 PHE A  91      42.468   5.567 -17.501  1.00  1.07           C  
ATOM   1352  CZ  PHE A  91      41.349   4.908 -17.966  1.00  1.07           C  
ATOM   1353  H   PHE A  91      41.814  11.585 -19.208  1.00  1.07           H  
ATOM   1354  HA  PHE A  91      40.063   9.741 -18.057  1.00  1.07           H  
ATOM   1355 1HB  PHE A  91      41.648   9.220 -19.902  1.00  1.07           H  
ATOM   1356 2HB  PHE A  91      42.981   9.282 -18.772  1.00  1.07           H  
ATOM   1357  HD1 PHE A  91      39.866   7.461 -19.613  1.00  1.07           H  
ATOM   1358  HD2 PHE A  91      43.535   7.425 -17.425  1.00  1.07           H  
ATOM   1359  HE1 PHE A  91      39.532   5.066 -19.093  1.00  1.07           H  
ATOM   1360  HE2 PHE A  91      43.205   5.033 -16.901  1.00  1.07           H  
ATOM   1361  HZ  PHE A  91      41.202   3.853 -17.736  1.00  1.07           H  
ATOM   1362  N   GLY A  92      40.632   9.056 -15.789  1.00  1.01           N  
ATOM   1363  CA  GLY A  92      40.820   8.681 -14.396  1.00  1.01           C  
ATOM   1364  C   GLY A  92      40.218   9.678 -13.398  1.00  1.01           C  
ATOM   1365  O   GLY A  92      40.060   9.349 -12.221  1.00  1.01           O  
ATOM   1366  H   GLY A  92      39.766   8.795 -16.239  1.00  1.01           H  
ATOM   1367 1HA  GLY A  92      40.379   7.698 -14.233  1.00  1.01           H  
ATOM   1368 2HA  GLY A  92      41.886   8.578 -14.199  1.00  1.01           H  
ATOM   1369  N   LYS A  93      39.871  10.887 -13.855  1.00  0.93           N  
ATOM   1370  CA  LYS A  93      39.287  11.888 -12.961  1.00  0.93           C  
ATOM   1371  C   LYS A  93      37.879  12.261 -13.398  1.00  0.93           C  
ATOM   1372  O   LYS A  93      37.674  12.866 -14.449  1.00  0.93           O  
ATOM   1373  CB  LYS A  93      40.161  13.140 -12.887  1.00  0.93           C  
ATOM   1374  CG  LYS A  93      41.383  13.025 -11.940  1.00  0.93           C  
ATOM   1375  CD  LYS A  93      42.581  12.340 -12.614  1.00  0.93           C  
ATOM   1376  CE  LYS A  93      43.105  13.185 -13.727  1.00  0.93           C  
ATOM   1377  NZ  LYS A  93      44.294  12.611 -14.387  1.00  0.93           N  
ATOM   1378  H   LYS A  93      40.027  11.134 -14.836  1.00  0.93           H  
ATOM   1379  HA  LYS A  93      39.217  11.465 -11.961  1.00  0.93           H  
ATOM   1380 1HB  LYS A  93      40.533  13.375 -13.891  1.00  0.93           H  
ATOM   1381 2HB  LYS A  93      39.554  13.985 -12.559  1.00  0.93           H  
ATOM   1382 1HG  LYS A  93      41.683  14.024 -11.616  1.00  0.93           H  
ATOM   1383 2HG  LYS A  93      41.100  12.446 -11.060  1.00  0.93           H  
ATOM   1384 1HD  LYS A  93      43.374  12.186 -11.885  1.00  0.93           H  
ATOM   1385 2HD  LYS A  93      42.304  11.383 -13.020  1.00  0.93           H  
ATOM   1386 1HE  LYS A  93      42.320  13.302 -14.473  1.00  0.93           H  
ATOM   1387 2HE  LYS A  93      43.366  14.166 -13.335  1.00  0.93           H  
ATOM   1388 1HZ  LYS A  93      44.547  13.280 -15.132  1.00  0.93           H  
ATOM   1389 2HZ  LYS A  93      45.050  12.505 -13.743  1.00  0.93           H  
ATOM   1390 3HZ  LYS A  93      44.055  11.710 -14.801  1.00  0.93           H  
ATOM   1391  N   SER A  94      36.901  11.892 -12.587  1.00  0.83           N  
ATOM   1392  CA  SER A  94      35.510  12.128 -12.943  1.00  0.83           C  
ATOM   1393  C   SER A  94      35.132  13.590 -13.085  1.00  0.83           C  
ATOM   1394  O   SER A  94      35.497  14.439 -12.258  1.00  0.83           O  
ATOM   1395  CB  SER A  94      34.583  11.497 -11.927  1.00  0.83           C  
ATOM   1396  OG  SER A  94      33.231  11.816 -12.218  1.00  0.83           O  
ATOM   1397  H   SER A  94      37.127  11.410 -11.728  1.00  0.83           H  
ATOM   1398  HA  SER A  94      35.329  11.647 -13.907  1.00  0.83           H  
ATOM   1399 1HB  SER A  94      34.713  10.418 -11.946  1.00  0.83           H  
ATOM   1400 2HB  SER A  94      34.838  11.844 -10.928  1.00  0.83           H  
ATOM   1401  HG  SER A  94      33.103  11.590 -13.169  1.00  0.83           H  
ATOM   1402  N   LEU A  95      34.297  13.844 -14.080  1.00  0.74           N  
ATOM   1403  CA  LEU A  95      33.711  15.146 -14.341  1.00  0.74           C  
ATOM   1404  C   LEU A  95      33.013  15.657 -13.091  1.00  0.74           C  
ATOM   1405  O   LEU A  95      33.038  16.852 -12.799  1.00  0.74           O  
ATOM   1406  CB  LEU A  95      32.751  15.026 -15.541  1.00  0.74           C  
ATOM   1407  CG  LEU A  95      31.928  16.243 -15.945  1.00  0.74           C  
ATOM   1408  CD1 LEU A  95      32.752  17.352 -16.254  1.00  0.74           C  
ATOM   1409  CD2 LEU A  95      31.126  15.891 -17.179  1.00  0.74           C  
ATOM   1410  H   LEU A  95      34.031  13.062 -14.678  1.00  0.74           H  
ATOM   1411  HA  LEU A  95      34.509  15.840 -14.602  1.00  0.74           H  
ATOM   1412 1HB  LEU A  95      33.324  14.707 -16.411  1.00  0.74           H  
ATOM   1413 2HB  LEU A  95      32.034  14.238 -15.311  1.00  0.74           H  
ATOM   1414  HG  LEU A  95      31.283  16.520 -15.121  1.00  0.74           H  
ATOM   1415 1HD1 LEU A  95      32.115  18.177 -16.533  1.00  0.74           H  
ATOM   1416 2HD1 LEU A  95      33.316  17.585 -15.364  1.00  0.74           H  
ATOM   1417 3HD1 LEU A  95      33.410  17.109 -17.074  1.00  0.74           H  
ATOM   1418 1HD2 LEU A  95      30.517  16.744 -17.486  1.00  0.74           H  
ATOM   1419 2HD2 LEU A  95      31.807  15.625 -17.993  1.00  0.74           H  
ATOM   1420 3HD2 LEU A  95      30.481  15.040 -16.963  1.00  0.74           H  
ATOM   1421  N   ALA A  96      32.375  14.752 -12.348  1.00  0.67           N  
ATOM   1422  CA  ALA A  96      31.635  15.135 -11.158  1.00  0.67           C  
ATOM   1423  C   ALA A  96      32.548  15.764 -10.116  1.00  0.67           C  
ATOM   1424  O   ALA A  96      32.100  16.598  -9.334  1.00  0.67           O  
ATOM   1425  CB  ALA A  96      30.905  13.952 -10.580  1.00  0.67           C  
ATOM   1426  H   ALA A  96      32.462  13.761 -12.577  1.00  0.67           H  
ATOM   1427  HA  ALA A  96      30.900  15.881 -11.449  1.00  0.67           H  
ATOM   1428 1HB  ALA A  96      30.319  14.263  -9.715  1.00  0.67           H  
ATOM   1429 2HB  ALA A  96      30.237  13.541 -11.338  1.00  0.67           H  
ATOM   1430 3HB  ALA A  96      31.623  13.188 -10.281  1.00  0.67           H  
ATOM   1431  N   THR A  97      33.819  15.336 -10.049  1.00  0.64           N  
ATOM   1432  CA  THR A  97      34.728  15.903  -9.064  1.00  0.64           C  
ATOM   1433  C   THR A  97      35.054  17.318  -9.464  1.00  0.64           C  
ATOM   1434  O   THR A  97      35.019  18.230  -8.636  1.00  0.64           O  
ATOM   1435  CB  THR A  97      36.027  15.100  -8.889  1.00  0.64           C  
ATOM   1436  OG1 THR A  97      35.721  13.771  -8.436  1.00  0.64           O  
ATOM   1437  CG2 THR A  97      36.901  15.798  -7.852  1.00  0.64           C  
ATOM   1438  H   THR A  97      34.183  14.678 -10.731  1.00  0.64           H  
ATOM   1439  HA  THR A  97      34.238  15.946  -8.102  1.00  0.64           H  
ATOM   1440  HB  THR A  97      36.555  15.042  -9.843  1.00  0.64           H  
ATOM   1441  HG1 THR A  97      35.108  13.361  -9.048  1.00  0.64           H  
ATOM   1442 1HG2 THR A  97      37.824  15.239  -7.717  1.00  0.64           H  
ATOM   1443 2HG2 THR A  97      37.134  16.811  -8.192  1.00  0.64           H  
ATOM   1444 3HG2 THR A  97      36.367  15.853  -6.902  1.00  0.64           H  
ATOM   1445  N   TYR A  98      35.336  17.527 -10.754  1.00  0.62           N  
ATOM   1446  CA  TYR A  98      35.648  18.892 -11.157  1.00  0.62           C  
ATOM   1447  C   TYR A  98      34.450  19.803 -10.877  1.00  0.62           C  
ATOM   1448  O   TYR A  98      34.596  20.869 -10.268  1.00  0.62           O  
ATOM   1449  CB  TYR A  98      35.969  18.978 -12.659  1.00  0.62           C  
ATOM   1450  CG  TYR A  98      37.383  18.574 -13.146  1.00  0.62           C  
ATOM   1451  CD1 TYR A  98      37.624  17.340 -13.773  1.00  0.62           C  
ATOM   1452  CD2 TYR A  98      38.429  19.476 -12.998  1.00  0.62           C  
ATOM   1453  CE1 TYR A  98      38.920  17.031 -14.234  1.00  0.62           C  
ATOM   1454  CE2 TYR A  98      39.707  19.170 -13.452  1.00  0.62           C  
ATOM   1455  CZ  TYR A  98      39.969  17.968 -14.068  1.00  0.62           C  
ATOM   1456  OH  TYR A  98      41.272  17.675 -14.518  1.00  0.62           O  
ATOM   1457  H   TYR A  98      35.341  16.738 -11.406  1.00  0.62           H  
ATOM   1458  HA  TYR A  98      36.495  19.252 -10.574  1.00  0.62           H  
ATOM   1459 1HB  TYR A  98      35.246  18.365 -13.203  1.00  0.62           H  
ATOM   1460 2HB  TYR A  98      35.804  19.999 -12.974  1.00  0.62           H  
ATOM   1461  HD1 TYR A  98      36.809  16.621 -13.904  1.00  0.62           H  
ATOM   1462  HD2 TYR A  98      38.245  20.439 -12.522  1.00  0.62           H  
ATOM   1463  HE1 TYR A  98      39.109  16.071 -14.719  1.00  0.62           H  
ATOM   1464  HE2 TYR A  98      40.507  19.893 -13.324  1.00  0.62           H  
ATOM   1465  HH  TYR A  98      41.936  17.937 -13.835  1.00  0.62           H  
ATOM   1466  N   VAL A  99      33.252  19.318 -11.196  1.00  0.63           N  
ATOM   1467  CA  VAL A  99      32.047  20.106 -11.000  1.00  0.63           C  
ATOM   1468  C   VAL A  99      31.775  20.375  -9.523  1.00  0.63           C  
ATOM   1469  O   VAL A  99      31.517  21.519  -9.136  1.00  0.63           O  
ATOM   1470  CB  VAL A  99      30.859  19.396 -11.642  1.00  0.63           C  
ATOM   1471  CG1 VAL A  99      29.610  20.096 -11.291  1.00  0.63           C  
ATOM   1472  CG2 VAL A  99      31.031  19.389 -13.172  1.00  0.63           C  
ATOM   1473  H   VAL A  99      33.185  18.406 -11.652  1.00  0.63           H  
ATOM   1474  HA  VAL A  99      32.187  21.056 -11.505  1.00  0.63           H  
ATOM   1475  HB  VAL A  99      30.808  18.375 -11.269  1.00  0.63           H  
ATOM   1476 1HG1 VAL A  99      28.819  19.575 -11.744  1.00  0.63           H  
ATOM   1477 2HG1 VAL A  99      29.491  20.090 -10.216  1.00  0.63           H  
ATOM   1478 3HG1 VAL A  99      29.635  21.121 -11.655  1.00  0.63           H  
ATOM   1479 1HG2 VAL A  99      30.189  18.876 -13.627  1.00  0.63           H  
ATOM   1480 2HG2 VAL A  99      31.076  20.411 -13.529  1.00  0.63           H  
ATOM   1481 3HG2 VAL A  99      31.945  18.883 -13.443  1.00  0.63           H  
ATOM   1482  N   HIS A 100      31.899  19.342  -8.694  1.00  0.63           N  
ATOM   1483  CA  HIS A 100      31.716  19.433  -7.255  1.00  0.63           C  
ATOM   1484  C   HIS A 100      32.583  20.536  -6.667  1.00  0.63           C  
ATOM   1485  O   HIS A 100      32.091  21.416  -5.935  1.00  0.63           O  
ATOM   1486  CB  HIS A 100      32.119  18.085  -6.648  1.00  0.63           C  
ATOM   1487  CG  HIS A 100      32.234  18.029  -5.197  1.00  0.63           C  
ATOM   1488  ND1 HIS A 100      31.172  17.894  -4.370  1.00  0.63           N  
ATOM   1489  CD2 HIS A 100      33.326  18.078  -4.413  1.00  0.63           C  
ATOM   1490  CE1 HIS A 100      31.596  17.874  -3.125  1.00  0.63           C  
ATOM   1491  NE2 HIS A 100      32.905  17.982  -3.127  1.00  0.63           N  
ATOM   1492  H   HIS A 100      32.117  18.423  -9.073  1.00  0.63           H  
ATOM   1493  HA  HIS A 100      30.674  19.644  -7.023  1.00  0.63           H  
ATOM   1494 1HB  HIS A 100      31.402  17.340  -6.954  1.00  0.63           H  
ATOM   1495 2HB  HIS A 100      33.073  17.787  -7.057  1.00  0.63           H  
ATOM   1496  HD2 HIS A 100      34.355  18.178  -4.753  1.00  0.63           H  
ATOM   1497  HE1 HIS A 100      30.982  17.784  -2.268  1.00  0.63           H  
ATOM   1498  HE2 HIS A 100      33.510  17.996  -2.322  1.00  0.63           H  
ATOM   1499  N   ASP A 101      33.885  20.488  -6.987  1.00  0.64           N  
ATOM   1500  CA  ASP A 101      34.838  21.460  -6.477  1.00  0.64           C  
ATOM   1501  C   ASP A 101      34.525  22.886  -6.913  1.00  0.64           C  
ATOM   1502  O   ASP A 101      34.644  23.815  -6.112  1.00  0.64           O  
ATOM   1503  CB  ASP A 101      36.265  21.108  -6.922  1.00  0.64           C  
ATOM   1504  CG  ASP A 101      36.892  19.899  -6.187  1.00  0.64           C  
ATOM   1505  OD1 ASP A 101      36.360  19.487  -5.182  1.00  0.64           O  
ATOM   1506  OD2 ASP A 101      37.920  19.426  -6.625  1.00  0.64           O  
ATOM   1507  H   ASP A 101      34.222  19.743  -7.603  1.00  0.64           H  
ATOM   1508  HA  ASP A 101      34.801  21.424  -5.389  1.00  0.64           H  
ATOM   1509 1HB  ASP A 101      36.246  20.879  -7.995  1.00  0.64           H  
ATOM   1510 2HB  ASP A 101      36.909  21.976  -6.791  1.00  0.64           H  
ATOM   1511  N   HIS A 102      34.068  23.068  -8.156  1.00  0.65           N  
ATOM   1512  CA  HIS A 102      33.784  24.417  -8.633  1.00  0.65           C  
ATOM   1513  C   HIS A 102      32.472  24.969  -8.090  1.00  0.65           C  
ATOM   1514  O   HIS A 102      32.340  26.179  -7.888  1.00  0.65           O  
ATOM   1515  CB  HIS A 102      33.756  24.459 -10.145  1.00  0.65           C  
ATOM   1516  CG  HIS A 102      35.086  24.222 -10.776  1.00  0.65           C  
ATOM   1517  ND1 HIS A 102      36.178  25.024 -10.527  1.00  0.65           N  
ATOM   1518  CD2 HIS A 102      35.498  23.296 -11.669  1.00  0.65           C  
ATOM   1519  CE1 HIS A 102      37.208  24.576 -11.210  1.00  0.65           C  
ATOM   1520  NE2 HIS A 102      36.821  23.528 -11.909  1.00  0.65           N  
ATOM   1521  H   HIS A 102      33.978  22.272  -8.792  1.00  0.65           H  
ATOM   1522  HA  HIS A 102      34.577  25.083  -8.301  1.00  0.65           H  
ATOM   1523 1HB  HIS A 102      33.080  23.680 -10.482  1.00  0.65           H  
ATOM   1524 2HB  HIS A 102      33.368  25.415 -10.482  1.00  0.65           H  
ATOM   1525  HD2 HIS A 102      34.893  22.507 -12.106  1.00  0.65           H  
ATOM   1526  HE1 HIS A 102      38.210  25.005 -11.202  1.00  0.65           H  
ATOM   1527  HE2 HIS A 102      37.403  22.982 -12.530  1.00  0.65           H  
ATOM   1528  N   LEU A 103      31.508  24.090  -7.832  1.00  0.66           N  
ATOM   1529  CA  LEU A 103      30.244  24.515  -7.251  1.00  0.66           C  
ATOM   1530  C   LEU A 103      30.413  24.781  -5.762  1.00  0.66           C  
ATOM   1531  O   LEU A 103      29.718  25.623  -5.188  1.00  0.66           O  
ATOM   1532  CB  LEU A 103      29.164  23.466  -7.488  1.00  0.66           C  
ATOM   1533  CG  LEU A 103      28.742  23.303  -8.927  1.00  0.66           C  
ATOM   1534  CD1 LEU A 103      27.768  22.148  -9.020  1.00  0.66           C  
ATOM   1535  CD2 LEU A 103      28.131  24.620  -9.412  1.00  0.66           C  
ATOM   1536  H   LEU A 103      31.645  23.106  -8.062  1.00  0.66           H  
ATOM   1537  HA  LEU A 103      29.937  25.441  -7.732  1.00  0.66           H  
ATOM   1538 1HB  LEU A 103      29.572  22.508  -7.177  1.00  0.66           H  
ATOM   1539 2HB  LEU A 103      28.289  23.696  -6.882  1.00  0.66           H  
ATOM   1540  HG  LEU A 103      29.612  23.070  -9.537  1.00  0.66           H  
ATOM   1541 1HD1 LEU A 103      27.464  22.006 -10.050  1.00  0.66           H  
ATOM   1542 2HD1 LEU A 103      28.244  21.242  -8.653  1.00  0.66           H  
ATOM   1543 3HD1 LEU A 103      26.910  22.368  -8.412  1.00  0.66           H  
ATOM   1544 1HD2 LEU A 103      27.846  24.537 -10.445  1.00  0.66           H  
ATOM   1545 2HD2 LEU A 103      27.256  24.864  -8.809  1.00  0.66           H  
ATOM   1546 3HD2 LEU A 103      28.868  25.416  -9.317  1.00  0.66           H  
ATOM   1547  N   GLY A 104      31.366  24.082  -5.136  1.00  0.67           N  
ATOM   1548  CA  GLY A 104      31.604  24.234  -3.715  1.00  0.67           C  
ATOM   1549  C   GLY A 104      30.593  23.441  -2.910  1.00  0.67           C  
ATOM   1550  O   GLY A 104      30.131  23.890  -1.859  1.00  0.67           O  
ATOM   1551  H   GLY A 104      31.908  23.387  -5.646  1.00  0.67           H  
ATOM   1552 1HA  GLY A 104      32.612  23.885  -3.486  1.00  0.67           H  
ATOM   1553 2HA  GLY A 104      31.557  25.288  -3.445  1.00  0.67           H  
ATOM   1554  N   LEU A 105      30.213  22.277  -3.422  1.00  0.67           N  
ATOM   1555  CA  LEU A 105      29.224  21.470  -2.725  1.00  0.67           C  
ATOM   1556  C   LEU A 105      29.878  20.851  -1.468  1.00  0.67           C  
ATOM   1557  O   LEU A 105      31.095  20.659  -1.447  1.00  0.67           O  
ATOM   1558  CB  LEU A 105      28.693  20.367  -3.637  1.00  0.67           C  
ATOM   1559  CG  LEU A 105      27.955  20.772  -4.907  1.00  0.67           C  
ATOM   1560  CD1 LEU A 105      27.608  19.501  -5.675  1.00  0.67           C  
ATOM   1561  CD2 LEU A 105      26.716  21.562  -4.575  1.00  0.67           C  
ATOM   1562  H   LEU A 105      30.646  21.950  -4.291  1.00  0.67           H  
ATOM   1563  HA  LEU A 105      28.405  22.124  -2.463  1.00  0.67           H  
ATOM   1564 1HB  LEU A 105      29.533  19.809  -3.965  1.00  0.67           H  
ATOM   1565 2HB  LEU A 105      28.050  19.696  -3.074  1.00  0.67           H  
ATOM   1566  HG  LEU A 105      28.610  21.365  -5.519  1.00  0.67           H  
ATOM   1567 1HD1 LEU A 105      27.113  19.758  -6.598  1.00  0.67           H  
ATOM   1568 2HD1 LEU A 105      28.526  18.958  -5.894  1.00  0.67           H  
ATOM   1569 3HD1 LEU A 105      26.952  18.874  -5.069  1.00  0.67           H  
ATOM   1570 1HD2 LEU A 105      26.195  21.838  -5.495  1.00  0.67           H  
ATOM   1571 2HD2 LEU A 105      26.069  20.943  -3.959  1.00  0.67           H  
ATOM   1572 3HD2 LEU A 105      26.989  22.465  -4.027  1.00  0.67           H  
ATOM   1573  N   PRO A 106      29.114  20.539  -0.401  1.00  0.67           N  
ATOM   1574  CA  PRO A 106      29.583  19.926   0.839  1.00  0.67           C  
ATOM   1575  C   PRO A 106      30.321  18.624   0.600  1.00  0.67           C  
ATOM   1576  O   PRO A 106      29.907  17.814  -0.224  1.00  0.67           O  
ATOM   1577  CB  PRO A 106      28.284  19.661   1.594  1.00  0.67           C  
ATOM   1578  CG  PRO A 106      27.320  20.680   1.061  1.00  0.67           C  
ATOM   1579  CD  PRO A 106      27.664  20.855  -0.390  1.00  0.67           C  
ATOM   1580  HA  PRO A 106      30.222  20.646   1.377  1.00  0.67           H  
ATOM   1581 1HB  PRO A 106      27.945  18.627   1.412  1.00  0.67           H  
ATOM   1582 2HB  PRO A 106      28.446  19.755   2.677  1.00  0.67           H  
ATOM   1583 1HG  PRO A 106      26.303  20.288   1.161  1.00  0.67           H  
ATOM   1584 2HG  PRO A 106      27.371  21.616   1.637  1.00  0.67           H  
ATOM   1585 1HD  PRO A 106      27.080  20.161  -1.015  1.00  0.67           H  
ATOM   1586 2HD  PRO A 106      27.464  21.905  -0.619  1.00  0.67           H  
ATOM   1587  N   ARG A 107      31.341  18.365   1.412  1.00  0.67           N  
ATOM   1588  CA  ARG A 107      32.187  17.175   1.286  1.00  0.67           C  
ATOM   1589  C   ARG A 107      31.444  15.844   1.428  1.00  0.67           C  
ATOM   1590  O   ARG A 107      31.930  14.812   0.971  1.00  0.67           O  
ATOM   1591  CB  ARG A 107      33.302  17.220   2.320  1.00  0.67           C  
ATOM   1592  CG  ARG A 107      34.364  18.284   2.070  1.00  0.67           C  
ATOM   1593  CD  ARG A 107      35.401  18.296   3.141  1.00  0.67           C  
ATOM   1594  NE  ARG A 107      36.421  19.310   2.905  1.00  0.67           N  
ATOM   1595  CZ  ARG A 107      37.399  19.631   3.777  1.00  0.67           C  
ATOM   1596  NH1 ARG A 107      37.480  19.012   4.934  1.00  0.67           N  
ATOM   1597  NH2 ARG A 107      38.278  20.568   3.467  1.00  0.67           N  
ATOM   1598  H   ARG A 107      31.591  19.056   2.106  1.00  0.67           H  
ATOM   1599  HA  ARG A 107      32.643  17.199   0.295  1.00  0.67           H  
ATOM   1600 1HB  ARG A 107      32.876  17.399   3.305  1.00  0.67           H  
ATOM   1601 2HB  ARG A 107      33.805  16.253   2.353  1.00  0.67           H  
ATOM   1602 1HG  ARG A 107      34.856  18.086   1.118  1.00  0.67           H  
ATOM   1603 2HG  ARG A 107      33.891  19.267   2.034  1.00  0.67           H  
ATOM   1604 1HD  ARG A 107      34.929  18.504   4.101  1.00  0.67           H  
ATOM   1605 2HD  ARG A 107      35.890  17.323   3.182  1.00  0.67           H  
ATOM   1606  HE  ARG A 107      36.393  19.808   2.025  1.00  0.67           H  
ATOM   1607 1HH1 ARG A 107      36.809  18.295   5.172  1.00  0.67           H  
ATOM   1608 2HH1 ARG A 107      38.213  19.253   5.585  1.00  0.67           H  
ATOM   1609 1HH2 ARG A 107      38.217  21.045   2.578  1.00  0.67           H  
ATOM   1610 2HH2 ARG A 107      39.010  20.808   4.119  1.00  0.67           H  
ATOM   1611  N   SER A 108      30.280  15.860   2.072  1.00  0.66           N  
ATOM   1612  CA  SER A 108      29.489  14.646   2.254  1.00  0.66           C  
ATOM   1613  C   SER A 108      28.722  14.226   0.982  1.00  0.66           C  
ATOM   1614  O   SER A 108      28.129  13.147   0.942  1.00  0.66           O  
ATOM   1615  CB  SER A 108      28.529  14.825   3.414  1.00  0.66           C  
ATOM   1616  OG  SER A 108      27.566  15.797   3.131  1.00  0.66           O  
ATOM   1617  H   SER A 108      29.933  16.738   2.425  1.00  0.66           H  
ATOM   1618  HA  SER A 108      30.174  13.836   2.508  1.00  0.66           H  
ATOM   1619 1HB  SER A 108      28.038  13.874   3.619  1.00  0.66           H  
ATOM   1620 2HB  SER A 108      29.083  15.107   4.308  1.00  0.66           H  
ATOM   1621  HG  SER A 108      27.235  15.594   2.249  1.00  0.66           H  
ATOM   1622  N   CYS A 109      28.701  15.087  -0.038  1.00  0.64           N  
ATOM   1623  CA  CYS A 109      28.009  14.802  -1.295  1.00  0.64           C  
ATOM   1624  C   CYS A 109      28.645  13.633  -2.055  1.00  0.64           C  
ATOM   1625  O   CYS A 109      29.846  13.638  -2.329  1.00  0.64           O  
ATOM   1626  CB  CYS A 109      28.044  16.038  -2.187  1.00  0.64           C  
ATOM   1627  SG  CYS A 109      27.229  15.851  -3.777  1.00  0.64           S  
ATOM   1628  H   CYS A 109      29.199  15.973   0.035  1.00  0.64           H  
ATOM   1629  HA  CYS A 109      26.974  14.557  -1.069  1.00  0.64           H  
ATOM   1630 1HB  CYS A 109      27.583  16.881  -1.665  1.00  0.64           H  
ATOM   1631 2HB  CYS A 109      29.078  16.306  -2.376  1.00  0.64           H  
ATOM   1632  HG  CYS A 109      27.739  14.637  -4.048  1.00  0.64           H  
ATOM   1633  N   ARG A 110      27.851  12.638  -2.433  1.00  0.63           N  
ATOM   1634  CA  ARG A 110      28.403  11.520  -3.188  1.00  0.63           C  
ATOM   1635  C   ARG A 110      28.495  11.933  -4.640  1.00  0.63           C  
ATOM   1636  O   ARG A 110      27.567  12.566  -5.149  1.00  0.63           O  
ATOM   1637  CB  ARG A 110      27.557  10.276  -3.056  1.00  0.63           C  
ATOM   1638  CG  ARG A 110      27.489   9.697  -1.676  1.00  0.63           C  
ATOM   1639  CD  ARG A 110      26.726   8.426  -1.661  1.00  0.63           C  
ATOM   1640  NE  ARG A 110      25.317   8.598  -1.976  1.00  0.63           N  
ATOM   1641  CZ  ARG A 110      24.476   7.570  -2.208  1.00  0.63           C  
ATOM   1642  NH1 ARG A 110      24.931   6.337  -2.173  1.00  0.63           N  
ATOM   1643  NH2 ARG A 110      23.206   7.780  -2.458  1.00  0.63           N  
ATOM   1644  H   ARG A 110      26.866  12.658  -2.189  1.00  0.63           H  
ATOM   1645  HA  ARG A 110      29.405  11.300  -2.819  1.00  0.63           H  
ATOM   1646 1HB  ARG A 110      26.539  10.489  -3.384  1.00  0.63           H  
ATOM   1647 2HB  ARG A 110      27.969   9.508  -3.698  1.00  0.63           H  
ATOM   1648 1HG  ARG A 110      28.496   9.507  -1.307  1.00  0.63           H  
ATOM   1649 2HG  ARG A 110      26.988  10.412  -1.014  1.00  0.63           H  
ATOM   1650 1HD  ARG A 110      27.155   7.745  -2.397  1.00  0.63           H  
ATOM   1651 2HD  ARG A 110      26.798   7.977  -0.672  1.00  0.63           H  
ATOM   1652  HE  ARG A 110      24.943   9.545  -2.002  1.00  0.63           H  
ATOM   1653 1HH1 ARG A 110      25.907   6.164  -1.976  1.00  0.63           H  
ATOM   1654 2HH1 ARG A 110      24.306   5.561  -2.341  1.00  0.63           H  
ATOM   1655 1HH2 ARG A 110      22.840   8.724  -2.475  1.00  0.63           H  
ATOM   1656 2HH2 ARG A 110      22.593   6.991  -2.608  1.00  0.63           H  
ATOM   1657  N   LEU A 111      29.596  11.588  -5.308  1.00  0.62           N  
ATOM   1658  CA  LEU A 111      29.767  12.000  -6.697  1.00  0.62           C  
ATOM   1659  C   LEU A 111      29.792  10.841  -7.695  1.00  0.62           C  
ATOM   1660  O   LEU A 111      30.593   9.913  -7.550  1.00  0.62           O  
ATOM   1661  CB  LEU A 111      31.085  12.746  -6.815  1.00  0.62           C  
ATOM   1662  CG  LEU A 111      31.300  13.868  -5.836  1.00  0.62           C  
ATOM   1663  CD1 LEU A 111      32.639  14.474  -6.092  1.00  0.62           C  
ATOM   1664  CD2 LEU A 111      30.231  14.838  -5.969  1.00  0.62           C  
ATOM   1665  H   LEU A 111      30.323  11.061  -4.846  1.00  0.62           H  
ATOM   1666  HA  LEU A 111      28.949  12.665  -6.966  1.00  0.62           H  
ATOM   1667 1HB  LEU A 111      31.897  12.035  -6.687  1.00  0.62           H  
ATOM   1668 2HB  LEU A 111      31.157  13.163  -7.807  1.00  0.62           H  
ATOM   1669  HG  LEU A 111      31.298  13.473  -4.817  1.00  0.62           H  
ATOM   1670 1HD1 LEU A 111      32.815  15.272  -5.385  1.00  0.62           H  
ATOM   1671 2HD1 LEU A 111      33.418  13.721  -5.986  1.00  0.62           H  
ATOM   1672 3HD1 LEU A 111      32.638  14.862  -7.096  1.00  0.62           H  
ATOM   1673 1HD2 LEU A 111      30.368  15.630  -5.268  1.00  0.62           H  
ATOM   1674 2HD2 LEU A 111      30.246  15.221  -6.967  1.00  0.62           H  
ATOM   1675 3HD2 LEU A 111      29.295  14.360  -5.772  1.00  0.62           H  
ATOM   1676  N   PHE A 112      28.949  10.927  -8.724  1.00  0.63           N  
ATOM   1677  CA  PHE A 112      28.887   9.905  -9.773  1.00  0.63           C  
ATOM   1678  C   PHE A 112      28.896  10.522 -11.168  1.00  0.63           C  
ATOM   1679  O   PHE A 112      28.471  11.666 -11.356  1.00  0.63           O  
ATOM   1680  CB  PHE A 112      27.631   9.054  -9.629  1.00  0.63           C  
ATOM   1681  CG  PHE A 112      27.523   8.346  -8.336  1.00  0.63           C  
ATOM   1682  CD1 PHE A 112      26.972   8.992  -7.270  1.00  0.63           C  
ATOM   1683  CD2 PHE A 112      27.940   7.039  -8.180  1.00  0.63           C  
ATOM   1684  CE1 PHE A 112      26.829   8.366  -6.054  1.00  0.63           C  
ATOM   1685  CE2 PHE A 112      27.806   6.402  -6.962  1.00  0.63           C  
ATOM   1686  CZ  PHE A 112      27.246   7.074  -5.893  1.00  0.63           C  
ATOM   1687  H   PHE A 112      28.304  11.719  -8.753  1.00  0.63           H  
ATOM   1688  HA  PHE A 112      29.762   9.261  -9.681  1.00  0.63           H  
ATOM   1689 1HB  PHE A 112      26.765   9.682  -9.739  1.00  0.63           H  
ATOM   1690 2HB  PHE A 112      27.598   8.314 -10.428  1.00  0.63           H  
ATOM   1691  HD1 PHE A 112      26.651  10.021  -7.409  1.00  0.63           H  
ATOM   1692  HD2 PHE A 112      28.376   6.512  -9.030  1.00  0.63           H  
ATOM   1693  HE1 PHE A 112      26.384   8.893  -5.226  1.00  0.63           H  
ATOM   1694  HE2 PHE A 112      28.139   5.372  -6.846  1.00  0.63           H  
ATOM   1695  HZ  PHE A 112      27.134   6.579  -4.931  1.00  0.63           H  
ATOM   1696  N   GLU A 113      29.345   9.742 -12.142  1.00  0.66           N  
ATOM   1697  CA  GLU A 113      29.335  10.158 -13.539  1.00  0.66           C  
ATOM   1698  C   GLU A 113      28.796   9.052 -14.422  1.00  0.66           C  
ATOM   1699  O   GLU A 113      29.148   7.880 -14.255  1.00  0.66           O  
ATOM   1700  CB  GLU A 113      30.730  10.574 -14.002  1.00  0.66           C  
ATOM   1701  CG  GLU A 113      30.831  11.003 -15.457  1.00  0.66           C  
ATOM   1702  CD  GLU A 113      32.197  11.462 -15.827  1.00  0.66           C  
ATOM   1703  OE1 GLU A 113      33.033  11.583 -14.967  1.00  0.66           O  
ATOM   1704  OE2 GLU A 113      32.445  11.638 -16.992  1.00  0.66           O  
ATOM   1705  H   GLU A 113      29.696   8.823 -11.912  1.00  0.66           H  
ATOM   1706  HA  GLU A 113      28.677  11.013 -13.631  1.00  0.66           H  
ATOM   1707 1HB  GLU A 113      31.043  11.425 -13.405  1.00  0.66           H  
ATOM   1708 2HB  GLU A 113      31.437   9.766 -13.828  1.00  0.66           H  
ATOM   1709 1HG  GLU A 113      30.550  10.171 -16.103  1.00  0.66           H  
ATOM   1710 2HG  GLU A 113      30.124  11.816 -15.632  1.00  0.66           H  
ATOM   1711  N   THR A 114      27.922   9.429 -15.340  1.00  0.71           N  
ATOM   1712  CA  THR A 114      27.312   8.469 -16.240  1.00  0.71           C  
ATOM   1713  C   THR A 114      27.619   8.743 -17.712  1.00  0.71           C  
ATOM   1714  O   THR A 114      27.259   9.791 -18.253  1.00  0.71           O  
ATOM   1715  CB  THR A 114      25.788   8.450 -15.992  1.00  0.71           C  
ATOM   1716  OG1 THR A 114      25.536   8.052 -14.629  1.00  0.71           O  
ATOM   1717  CG2 THR A 114      25.092   7.513 -16.935  1.00  0.71           C  
ATOM   1718  H   THR A 114      27.701  10.424 -15.409  1.00  0.71           H  
ATOM   1719  HA  THR A 114      27.705   7.481 -16.003  1.00  0.71           H  
ATOM   1720  HB  THR A 114      25.387   9.455 -16.142  1.00  0.71           H  
ATOM   1721  HG1 THR A 114      26.072   7.279 -14.419  1.00  0.71           H  
ATOM   1722 1HG2 THR A 114      24.024   7.525 -16.739  1.00  0.71           H  
ATOM   1723 2HG2 THR A 114      25.273   7.823 -17.962  1.00  0.71           H  
ATOM   1724 3HG2 THR A 114      25.475   6.507 -16.786  1.00  0.71           H  
ATOM   1725  N   LYS A 115      28.240   7.765 -18.374  1.00  0.76           N  
ATOM   1726  CA  LYS A 115      28.559   7.896 -19.794  1.00  0.76           C  
ATOM   1727  C   LYS A 115      27.769   6.880 -20.599  1.00  0.76           C  
ATOM   1728  O   LYS A 115      28.192   5.742 -20.807  1.00  0.76           O  
ATOM   1729  CB  LYS A 115      30.053   7.729 -20.074  1.00  0.76           C  
ATOM   1730  CG  LYS A 115      30.983   8.791 -19.509  1.00  0.76           C  
ATOM   1731  CD  LYS A 115      32.425   8.492 -19.925  1.00  0.76           C  
ATOM   1732  CE  LYS A 115      33.393   9.556 -19.452  1.00  0.76           C  
ATOM   1733  NZ  LYS A 115      33.455   9.600 -17.997  1.00  0.76           N  
ATOM   1734  H   LYS A 115      28.509   6.927 -17.879  1.00  0.76           H  
ATOM   1735  HA  LYS A 115      28.251   8.877 -20.131  1.00  0.76           H  
ATOM   1736 1HB  LYS A 115      30.385   6.764 -19.695  1.00  0.76           H  
ATOM   1737 2HB  LYS A 115      30.205   7.720 -21.154  1.00  0.76           H  
ATOM   1738 1HG  LYS A 115      30.696   9.766 -19.896  1.00  0.76           H  
ATOM   1739 2HG  LYS A 115      30.915   8.818 -18.420  1.00  0.76           H  
ATOM   1740 1HD  LYS A 115      32.728   7.531 -19.511  1.00  0.76           H  
ATOM   1741 2HD  LYS A 115      32.476   8.433 -21.012  1.00  0.76           H  
ATOM   1742 1HE  LYS A 115      34.383   9.338 -19.843  1.00  0.76           H  
ATOM   1743 2HE  LYS A 115      33.069  10.532 -19.819  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 115      34.085  10.320 -17.673  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 115      32.524   9.837 -17.655  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 115      33.745   8.715 -17.625  1.00  0.76           H  
ATOM   1747  N   GLN A 116      26.579   7.299 -20.977  1.00  0.81           N  
ATOM   1748  CA  GLN A 116      25.581   6.476 -21.646  1.00  0.81           C  
ATOM   1749  C   GLN A 116      24.931   7.215 -22.802  1.00  0.81           C  
ATOM   1750  O   GLN A 116      23.720   7.431 -22.810  1.00  0.81           O  
ATOM   1751  CB  GLN A 116      24.531   5.993 -20.670  1.00  0.81           C  
ATOM   1752  CG  GLN A 116      25.049   5.071 -19.586  1.00  0.81           C  
ATOM   1753  CD  GLN A 116      23.950   4.562 -18.671  1.00  0.81           C  
ATOM   1754  OE1 GLN A 116      22.980   5.259 -18.382  1.00  0.81           O  
ATOM   1755  NE2 GLN A 116      24.104   3.332 -18.203  1.00  0.81           N  
ATOM   1756  H   GLN A 116      26.354   8.264 -20.777  1.00  0.81           H  
ATOM   1757  HA  GLN A 116      26.081   5.601 -22.059  1.00  0.81           H  
ATOM   1758 1HB  GLN A 116      24.038   6.839 -20.204  1.00  0.81           H  
ATOM   1759 2HB  GLN A 116      23.817   5.471 -21.196  1.00  0.81           H  
ATOM   1760 1HG  GLN A 116      25.512   4.210 -20.067  1.00  0.81           H  
ATOM   1761 2HG  GLN A 116      25.783   5.588 -18.988  1.00  0.81           H  
ATOM   1762 1HE2 GLN A 116      23.415   2.937 -17.595  1.00  0.81           H  
ATOM   1763 2HE2 GLN A 116      24.909   2.798 -18.464  1.00  0.81           H  
ATOM   1764  N   ALA A 117      25.747   7.670 -23.725  1.00  0.83           N  
ATOM   1765  CA  ALA A 117      25.284   8.434 -24.871  1.00  0.83           C  
ATOM   1766  C   ALA A 117      24.338   9.575 -24.445  1.00  0.83           C  
ATOM   1767  O   ALA A 117      24.458  10.162 -23.355  1.00  0.83           O  
ATOM   1768  CB  ALA A 117      24.592   7.507 -25.873  1.00  0.83           C  
ATOM   1769  H   ALA A 117      26.735   7.465 -23.641  1.00  0.83           H  
ATOM   1770  HA  ALA A 117      26.151   8.847 -25.366  1.00  0.83           H  
ATOM   1771 1HB  ALA A 117      24.302   8.063 -26.757  1.00  0.83           H  
ATOM   1772 2HB  ALA A 117      25.286   6.719 -26.173  1.00  0.83           H  
ATOM   1773 3HB  ALA A 117      23.717   7.055 -25.423  1.00  0.83           H  
ATOM   1774  N   CYS A 118      23.302   9.794 -25.247  1.00  0.82           N  
ATOM   1775  CA  CYS A 118      22.352  10.872 -25.039  1.00  0.82           C  
ATOM   1776  C   CYS A 118      21.227  10.515 -24.098  1.00  0.82           C  
ATOM   1777  O   CYS A 118      20.224  11.226 -24.017  1.00  0.82           O  
ATOM   1778  CB  CYS A 118      21.743  11.284 -26.350  1.00  0.82           C  
ATOM   1779  SG  CYS A 118      22.882  11.994 -27.482  1.00  0.82           S  
ATOM   1780  H   CYS A 118      23.215   9.258 -26.088  1.00  0.82           H  
ATOM   1781  HA  CYS A 118      22.897  11.721 -24.628  1.00  0.82           H  
ATOM   1782 1HB  CYS A 118      21.346  10.423 -26.816  1.00  0.82           H  
ATOM   1783 2HB  CYS A 118      20.930  11.979 -26.179  1.00  0.82           H  
ATOM   1784  HG  CYS A 118      21.939  12.366 -28.372  1.00  0.82           H  
ATOM   1785  N   TYR A 119      21.378   9.419 -23.371  1.00  0.79           N  
ATOM   1786  CA  TYR A 119      20.358   9.062 -22.423  1.00  0.79           C  
ATOM   1787  C   TYR A 119      20.963   9.172 -21.040  1.00  0.79           C  
ATOM   1788  O   TYR A 119      20.270   8.978 -20.044  1.00  0.79           O  
ATOM   1789  CB  TYR A 119      19.728   7.693 -22.757  1.00  0.79           C  
ATOM   1790  CG  TYR A 119      20.576   6.474 -22.728  1.00  0.79           C  
ATOM   1791  CD1 TYR A 119      20.596   5.663 -21.594  1.00  0.79           C  
ATOM   1792  CD2 TYR A 119      21.330   6.154 -23.824  1.00  0.79           C  
ATOM   1793  CE1 TYR A 119      21.360   4.517 -21.584  1.00  0.79           C  
ATOM   1794  CE2 TYR A 119      22.118   5.032 -23.803  1.00  0.79           C  
ATOM   1795  CZ  TYR A 119      22.128   4.203 -22.705  1.00  0.79           C  
ATOM   1796  OH  TYR A 119      22.904   3.062 -22.719  1.00  0.79           O  
ATOM   1797  H   TYR A 119      22.211   8.830 -23.451  1.00  0.79           H  
ATOM   1798  HA  TYR A 119      19.557   9.794 -22.469  1.00  0.79           H  
ATOM   1799 1HB  TYR A 119      18.896   7.525 -22.070  1.00  0.79           H  
ATOM   1800 2HB  TYR A 119      19.289   7.755 -23.757  1.00  0.79           H  
ATOM   1801  HD1 TYR A 119      19.994   5.926 -20.723  1.00  0.79           H  
ATOM   1802  HD2 TYR A 119      21.316   6.796 -24.706  1.00  0.79           H  
ATOM   1803  HE1 TYR A 119      21.369   3.872 -20.706  1.00  0.79           H  
ATOM   1804  HE2 TYR A 119      22.727   4.786 -24.677  1.00  0.79           H  
ATOM   1805  HH  TYR A 119      23.234   2.910 -23.614  1.00  0.79           H  
ATOM   1806  N   SER A 120      22.248   9.574 -20.983  1.00  0.75           N  
ATOM   1807  CA  SER A 120      22.964   9.737 -19.724  1.00  0.75           C  
ATOM   1808  C   SER A 120      22.344  10.804 -18.815  1.00  0.75           C  
ATOM   1809  O   SER A 120      22.423  10.717 -17.592  1.00  0.75           O  
ATOM   1810  CB  SER A 120      24.388  10.132 -20.040  1.00  0.75           C  
ATOM   1811  OG  SER A 120      24.419  11.363 -20.672  1.00  0.75           O  
ATOM   1812  H   SER A 120      22.776   9.738 -21.844  1.00  0.75           H  
ATOM   1813  HA  SER A 120      22.958   8.782 -19.201  1.00  0.75           H  
ATOM   1814 1HB  SER A 120      24.955  10.179 -19.120  1.00  0.75           H  
ATOM   1815 2HB  SER A 120      24.838   9.396 -20.674  1.00  0.75           H  
ATOM   1816  HG  SER A 120      24.326  11.162 -21.632  1.00  0.75           H  
ATOM   1817  N   GLY A 121      21.699  11.805 -19.413  1.00  0.71           N  
ATOM   1818  CA  GLY A 121      21.027  12.859 -18.655  1.00  0.71           C  
ATOM   1819  C   GLY A 121      19.890  12.225 -17.865  1.00  0.71           C  
ATOM   1820  O   GLY A 121      19.763  12.387 -16.643  1.00  0.71           O  
ATOM   1821  H   GLY A 121      21.686  11.827 -20.422  1.00  0.71           H  
ATOM   1822 1HA  GLY A 121      21.734  13.343 -17.981  1.00  0.71           H  
ATOM   1823 2HA  GLY A 121      20.640  13.618 -19.336  1.00  0.71           H  
ATOM   1824  N   THR A 122      19.062  11.488 -18.596  1.00  0.68           N  
ATOM   1825  CA  THR A 122      17.922  10.781 -18.046  1.00  0.68           C  
ATOM   1826  C   THR A 122      18.320   9.705 -17.062  1.00  0.68           C  
ATOM   1827  O   THR A 122      17.722   9.595 -15.993  1.00  0.68           O  
ATOM   1828  CB  THR A 122      17.061  10.204 -19.166  1.00  0.68           C  
ATOM   1829  OG1 THR A 122      16.525  11.297 -19.911  1.00  0.68           O  
ATOM   1830  CG2 THR A 122      15.965   9.316 -18.598  1.00  0.68           C  
ATOM   1831  H   THR A 122      19.255  11.398 -19.583  1.00  0.68           H  
ATOM   1832  HA  THR A 122      17.309  11.506 -17.513  1.00  0.68           H  
ATOM   1833  HB  THR A 122      17.686   9.605 -19.834  1.00  0.68           H  
ATOM   1834  HG1 THR A 122      15.989  10.972 -20.638  1.00  0.68           H  
ATOM   1835 1HG2 THR A 122      15.355   8.916 -19.410  1.00  0.68           H  
ATOM   1836 2HG2 THR A 122      16.421   8.490 -18.048  1.00  0.68           H  
ATOM   1837 3HG2 THR A 122      15.354   9.879 -17.928  1.00  0.68           H  
ATOM   1838  N   ALA A 123      19.336   8.920 -17.398  1.00  0.66           N  
ATOM   1839  CA  ALA A 123      19.769   7.878 -16.494  1.00  0.66           C  
ATOM   1840  C   ALA A 123      20.197   8.494 -15.164  1.00  0.66           C  
ATOM   1841  O   ALA A 123      19.848   7.987 -14.094  1.00  0.66           O  
ATOM   1842  CB  ALA A 123      20.909   7.109 -17.124  1.00  0.66           C  
ATOM   1843  H   ALA A 123      19.793   9.031 -18.297  1.00  0.66           H  
ATOM   1844  HA  ALA A 123      18.930   7.206 -16.312  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123      21.237   6.315 -16.458  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123      20.581   6.677 -18.071  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123      21.733   7.788 -17.309  1.00  0.66           H  
ATOM   1848  N   ALA A 124      20.914   9.625 -15.234  1.00  0.66           N  
ATOM   1849  CA  ALA A 124      21.348  10.358 -14.055  1.00  0.66           C  
ATOM   1850  C   ALA A 124      20.156  10.903 -13.266  1.00  0.66           C  
ATOM   1851  O   ALA A 124      20.113  10.816 -12.035  1.00  0.66           O  
ATOM   1852  CB  ALA A 124      22.259  11.487 -14.490  1.00  0.66           C  
ATOM   1853  H   ALA A 124      21.200   9.992 -16.142  1.00  0.66           H  
ATOM   1854  HA  ALA A 124      21.894   9.673 -13.410  1.00  0.66           H  
ATOM   1855 1HB  ALA A 124      22.601  12.022 -13.627  1.00  0.66           H  
ATOM   1856 2HB  ALA A 124      23.114  11.078 -15.031  1.00  0.66           H  
ATOM   1857 3HB  ALA A 124      21.721  12.165 -15.138  1.00  0.66           H  
ATOM   1858  N   THR A 125      19.144  11.393 -13.990  1.00  0.65           N  
ATOM   1859  CA  THR A 125      17.931  11.940 -13.394  1.00  0.65           C  
ATOM   1860  C   THR A 125      17.199  10.881 -12.604  1.00  0.65           C  
ATOM   1861  O   THR A 125      16.794  11.109 -11.461  1.00  0.65           O  
ATOM   1862  CB  THR A 125      16.978  12.449 -14.488  1.00  0.65           C  
ATOM   1863  OG1 THR A 125      17.605  13.479 -15.216  1.00  0.65           O  
ATOM   1864  CG2 THR A 125      15.703  12.938 -13.929  1.00  0.65           C  
ATOM   1865  H   THR A 125      19.248  11.444 -15.003  1.00  0.65           H  
ATOM   1866  HA  THR A 125      18.192  12.753 -12.730  1.00  0.65           H  
ATOM   1867  HB  THR A 125      16.751  11.641 -15.156  1.00  0.65           H  
ATOM   1868  HG1 THR A 125      18.464  13.135 -15.577  1.00  0.65           H  
ATOM   1869 1HG2 THR A 125      15.055  13.274 -14.739  1.00  0.65           H  
ATOM   1870 2HG2 THR A 125      15.211  12.133 -13.380  1.00  0.65           H  
ATOM   1871 3HG2 THR A 125      15.902  13.755 -13.275  1.00  0.65           H  
ATOM   1872  N   GLN A 126      17.036   9.712 -13.216  1.00  0.66           N  
ATOM   1873  CA  GLN A 126      16.316   8.630 -12.581  1.00  0.66           C  
ATOM   1874  C   GLN A 126      17.102   8.052 -11.410  1.00  0.66           C  
ATOM   1875  O   GLN A 126      16.514   7.727 -10.372  1.00  0.66           O  
ATOM   1876  CB  GLN A 126      15.938   7.588 -13.634  1.00  0.66           C  
ATOM   1877  CG  GLN A 126      14.900   8.139 -14.625  1.00  0.66           C  
ATOM   1878  CD  GLN A 126      13.591   8.543 -13.930  1.00  0.66           C  
ATOM   1879  OE1 GLN A 126      12.966   7.748 -13.202  1.00  0.66           O  
ATOM   1880  NE2 GLN A 126      13.178   9.781 -14.132  1.00  0.66           N  
ATOM   1881  H   GLN A 126      17.401   9.593 -14.161  1.00  0.66           H  
ATOM   1882  HA  GLN A 126      15.388   9.035 -12.183  1.00  0.66           H  
ATOM   1883 1HB  GLN A 126      16.831   7.308 -14.204  1.00  0.66           H  
ATOM   1884 2HB  GLN A 126      15.545   6.693 -13.160  1.00  0.66           H  
ATOM   1885 1HG  GLN A 126      15.316   9.021 -15.115  1.00  0.66           H  
ATOM   1886 2HG  GLN A 126      14.677   7.372 -15.372  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 126      12.328  10.093 -13.699  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 126      13.722  10.401 -14.702  1.00  0.66           H  
ATOM   1889  N   MET A 127      18.435   7.983 -11.521  1.00  0.67           N  
ATOM   1890  CA  MET A 127      19.213   7.539 -10.375  1.00  0.67           C  
ATOM   1891  C   MET A 127      18.978   8.486  -9.219  1.00  0.67           C  
ATOM   1892  O   MET A 127      18.673   8.066  -8.105  1.00  0.67           O  
ATOM   1893  CB  MET A 127      20.705   7.501 -10.667  1.00  0.67           C  
ATOM   1894  CG  MET A 127      21.523   7.164  -9.407  1.00  0.67           C  
ATOM   1895  SD  MET A 127      23.304   7.088  -9.660  1.00  0.67           S  
ATOM   1896  CE  MET A 127      23.807   7.133  -7.949  1.00  0.67           C  
ATOM   1897  H   MET A 127      18.906   8.219 -12.396  1.00  0.67           H  
ATOM   1898  HA  MET A 127      18.874   6.548 -10.079  1.00  0.67           H  
ATOM   1899 1HB  MET A 127      20.910   6.755 -11.431  1.00  0.67           H  
ATOM   1900 2HB  MET A 127      21.019   8.462 -11.059  1.00  0.67           H  
ATOM   1901 1HG  MET A 127      21.318   7.914  -8.642  1.00  0.67           H  
ATOM   1902 2HG  MET A 127      21.194   6.200  -9.022  1.00  0.67           H  
ATOM   1903 1HE  MET A 127      24.880   7.079  -7.895  1.00  0.67           H  
ATOM   1904 2HE  MET A 127      23.463   8.060  -7.489  1.00  0.67           H  
ATOM   1905 3HE  MET A 127      23.379   6.285  -7.419  1.00  0.67           H  
ATOM   1906  N   ALA A 128      19.110   9.781  -9.485  1.00  0.69           N  
ATOM   1907  CA  ALA A 128      18.935  10.769  -8.447  1.00  0.69           C  
ATOM   1908  C   ALA A 128      17.554  10.714  -7.844  1.00  0.69           C  
ATOM   1909  O   ALA A 128      17.401  10.808  -6.623  1.00  0.69           O  
ATOM   1910  CB  ALA A 128      19.155  12.126  -9.027  1.00  0.69           C  
ATOM   1911  H   ALA A 128      19.356  10.088 -10.426  1.00  0.69           H  
ATOM   1912  HA  ALA A 128      19.655  10.572  -7.663  1.00  0.69           H  
ATOM   1913 1HB  ALA A 128      19.029  12.859  -8.284  1.00  0.69           H  
ATOM   1914 2HB  ALA A 128      20.136  12.194  -9.435  1.00  0.69           H  
ATOM   1915 3HB  ALA A 128      18.427  12.280  -9.812  1.00  0.69           H  
ATOM   1916  N   ALA A 129      16.536  10.513  -8.677  1.00  0.72           N  
ATOM   1917  CA  ALA A 129      15.188  10.445  -8.163  1.00  0.72           C  
ATOM   1918  C   ALA A 129      15.046   9.283  -7.192  1.00  0.72           C  
ATOM   1919  O   ALA A 129      14.422   9.418  -6.133  1.00  0.72           O  
ATOM   1920  CB  ALA A 129      14.207  10.298  -9.309  1.00  0.72           C  
ATOM   1921  H   ALA A 129      16.696  10.452  -9.682  1.00  0.72           H  
ATOM   1922  HA  ALA A 129      14.993  11.364  -7.630  1.00  0.72           H  
ATOM   1923 1HB  ALA A 129      13.191  10.274  -8.924  1.00  0.72           H  
ATOM   1924 2HB  ALA A 129      14.328  11.136  -9.985  1.00  0.72           H  
ATOM   1925 3HB  ALA A 129      14.417   9.374  -9.843  1.00  0.72           H  
ATOM   1926  N   ALA A 130      15.650   8.142  -7.552  1.00  0.77           N  
ATOM   1927  CA  ALA A 130      15.619   6.947  -6.724  1.00  0.77           C  
ATOM   1928  C   ALA A 130      16.340   7.164  -5.408  1.00  0.77           C  
ATOM   1929  O   ALA A 130      15.855   6.757  -4.345  1.00  0.77           O  
ATOM   1930  CB  ALA A 130      16.267   5.791  -7.461  1.00  0.77           C  
ATOM   1931  H   ALA A 130      16.138   8.098  -8.449  1.00  0.77           H  
ATOM   1932  HA  ALA A 130      14.578   6.711  -6.514  1.00  0.77           H  
ATOM   1933 1HB  ALA A 130      16.217   4.894  -6.849  1.00  0.77           H  
ATOM   1934 2HB  ALA A 130      15.754   5.624  -8.399  1.00  0.77           H  
ATOM   1935 3HB  ALA A 130      17.305   6.030  -7.666  1.00  0.77           H  
ATOM   1936  N   VAL A 131      17.484   7.848  -5.471  1.00  0.83           N  
ATOM   1937  CA  VAL A 131      18.259   8.104  -4.273  1.00  0.83           C  
ATOM   1938  C   VAL A 131      17.508   8.989  -3.318  1.00  0.83           C  
ATOM   1939  O   VAL A 131      17.458   8.700  -2.123  1.00  0.83           O  
ATOM   1940  CB  VAL A 131      19.616   8.744  -4.585  1.00  0.83           C  
ATOM   1941  CG1 VAL A 131      20.254   9.181  -3.263  1.00  0.83           C  
ATOM   1942  CG2 VAL A 131      20.520   7.706  -5.319  1.00  0.83           C  
ATOM   1943  H   VAL A 131      17.834   8.157  -6.380  1.00  0.83           H  
ATOM   1944  HA  VAL A 131      18.445   7.150  -3.782  1.00  0.83           H  
ATOM   1945  HB  VAL A 131      19.472   9.625  -5.210  1.00  0.83           H  
ATOM   1946 1HG1 VAL A 131      21.208   9.651  -3.426  1.00  0.83           H  
ATOM   1947 2HG1 VAL A 131      19.593   9.895  -2.775  1.00  0.83           H  
ATOM   1948 3HG1 VAL A 131      20.381   8.317  -2.619  1.00  0.83           H  
ATOM   1949 1HG2 VAL A 131      21.487   8.128  -5.546  1.00  0.83           H  
ATOM   1950 2HG2 VAL A 131      20.652   6.834  -4.684  1.00  0.83           H  
ATOM   1951 3HG2 VAL A 131      20.045   7.403  -6.241  1.00  0.83           H  
ATOM   1952  N   VAL A 132      16.906  10.057  -3.830  1.00  0.93           N  
ATOM   1953  CA  VAL A 132      16.160  10.935  -2.956  1.00  0.93           C  
ATOM   1954  C   VAL A 132      14.980  10.185  -2.354  1.00  0.93           C  
ATOM   1955  O   VAL A 132      14.770  10.230  -1.143  1.00  0.93           O  
ATOM   1956  CB  VAL A 132      15.661  12.189  -3.705  1.00  0.93           C  
ATOM   1957  CG1 VAL A 132      14.716  12.975  -2.821  1.00  0.93           C  
ATOM   1958  CG2 VAL A 132      16.854  13.077  -4.098  1.00  0.93           C  
ATOM   1959  H   VAL A 132      16.983  10.260  -4.828  1.00  0.93           H  
ATOM   1960  HA  VAL A 132      16.821  11.259  -2.150  1.00  0.93           H  
ATOM   1961  HB  VAL A 132      15.123  11.878  -4.596  1.00  0.93           H  
ATOM   1962 1HG1 VAL A 132      14.372  13.827  -3.366  1.00  0.93           H  
ATOM   1963 2HG1 VAL A 132      13.867  12.352  -2.547  1.00  0.93           H  
ATOM   1964 3HG1 VAL A 132      15.237  13.302  -1.919  1.00  0.93           H  
ATOM   1965 1HG2 VAL A 132      16.502  13.958  -4.628  1.00  0.93           H  
ATOM   1966 2HG2 VAL A 132      17.390  13.390  -3.195  1.00  0.93           H  
ATOM   1967 3HG2 VAL A 132      17.529  12.515  -4.739  1.00  0.93           H  
ATOM   1968  N   ALA A 133      14.246   9.422  -3.170  1.00  1.06           N  
ATOM   1969  CA  ALA A 133      13.085   8.696  -2.669  1.00  1.06           C  
ATOM   1970  C   ALA A 133      13.438   7.743  -1.536  1.00  1.06           C  
ATOM   1971  O   ALA A 133      12.696   7.626  -0.559  1.00  1.06           O  
ATOM   1972  CB  ALA A 133      12.466   7.881  -3.798  1.00  1.06           C  
ATOM   1973  H   ALA A 133      14.462   9.376  -4.167  1.00  1.06           H  
ATOM   1974  HA  ALA A 133      12.366   9.424  -2.298  1.00  1.06           H  
ATOM   1975 1HB  ALA A 133      11.588   7.363  -3.436  1.00  1.06           H  
ATOM   1976 2HB  ALA A 133      12.182   8.528  -4.619  1.00  1.06           H  
ATOM   1977 3HB  ALA A 133      13.196   7.155  -4.155  1.00  1.06           H  
ATOM   1978  N   ALA A 134      14.572   7.067  -1.666  1.00  1.21           N  
ATOM   1979  CA  ALA A 134      15.031   6.093  -0.693  1.00  1.21           C  
ATOM   1980  C   ALA A 134      15.935   6.659   0.408  1.00  1.21           C  
ATOM   1981  O   ALA A 134      16.427   5.891   1.239  1.00  1.21           O  
ATOM   1982  CB  ALA A 134      15.773   4.994  -1.424  1.00  1.21           C  
ATOM   1983  H   ALA A 134      15.136   7.201  -2.508  1.00  1.21           H  
ATOM   1984  HA  ALA A 134      14.152   5.673  -0.210  1.00  1.21           H  
ATOM   1985 1HB  ALA A 134      16.082   4.228  -0.718  1.00  1.21           H  
ATOM   1986 2HB  ALA A 134      15.119   4.557  -2.177  1.00  1.21           H  
ATOM   1987 3HB  ALA A 134      16.652   5.425  -1.911  1.00  1.21           H  
ATOM   1988  N   SER A 135      16.224   7.958   0.400  1.00  1.37           N  
ATOM   1989  CA  SER A 135      17.190   8.479   1.358  1.00  1.37           C  
ATOM   1990  C   SER A 135      16.719   8.404   2.813  1.00  1.37           C  
ATOM   1991  O   SER A 135      15.572   8.728   3.112  1.00  1.37           O  
ATOM   1992  CB  SER A 135      17.552   9.911   1.034  1.00  1.37           C  
ATOM   1993  OG  SER A 135      18.440  10.432   2.005  1.00  1.37           O  
ATOM   1994  H   SER A 135      15.781   8.594  -0.266  1.00  1.37           H  
ATOM   1995  HA  SER A 135      18.088   7.890   1.215  1.00  1.37           H  
ATOM   1996 1HB  SER A 135      18.036   9.938   0.056  1.00  1.37           H  
ATOM   1997 2HB  SER A 135      16.657  10.532   0.967  1.00  1.37           H  
ATOM   1998  HG  SER A 135      19.125  10.945   1.488  1.00  1.37           H  
ATOM   1999  N   PRO A 136      17.606   8.048   3.768  1.00  1.48           N  
ATOM   2000  CA  PRO A 136      17.360   8.028   5.196  1.00  1.48           C  
ATOM   2001  C   PRO A 136      17.509   9.409   5.828  1.00  1.48           C  
ATOM   2002  O   PRO A 136      17.366   9.553   7.042  1.00  1.48           O  
ATOM   2003  CB  PRO A 136      18.436   7.065   5.699  1.00  1.48           C  
ATOM   2004  CG  PRO A 136      19.594   7.302   4.775  1.00  1.48           C  
ATOM   2005  CD  PRO A 136      18.960   7.554   3.407  1.00  1.48           C  
ATOM   2006  HA  PRO A 136      16.353   7.624   5.379  1.00  1.48           H  
ATOM   2007 1HB  PRO A 136      18.677   7.291   6.749  1.00  1.48           H  
ATOM   2008 2HB  PRO A 136      18.062   6.031   5.667  1.00  1.48           H  
ATOM   2009 1HG  PRO A 136      20.166   8.159   5.136  1.00  1.48           H  
ATOM   2010 2HG  PRO A 136      20.276   6.441   4.783  1.00  1.48           H  
ATOM   2011 1HD  PRO A 136      19.545   8.322   2.880  1.00  1.48           H  
ATOM   2012 2HD  PRO A 136      18.891   6.604   2.848  1.00  1.48           H  
ATOM   2013  N   PHE A 137      17.800  10.433   5.016  1.00  1.49           N  
ATOM   2014  CA  PHE A 137      18.078  11.757   5.555  1.00  1.49           C  
ATOM   2015  C   PHE A 137      16.940  12.746   5.302  1.00  1.49           C  
ATOM   2016  O   PHE A 137      17.164  13.954   5.212  1.00  1.49           O  
ATOM   2017  CB  PHE A 137      19.363  12.293   4.950  1.00  1.49           C  
ATOM   2018  CG  PHE A 137      20.521  11.397   5.189  1.00  1.49           C  
ATOM   2019  CD1 PHE A 137      21.214  10.857   4.122  1.00  1.49           C  
ATOM   2020  CD2 PHE A 137      20.905  11.061   6.474  1.00  1.49           C  
ATOM   2021  CE1 PHE A 137      22.279  10.009   4.330  1.00  1.49           C  
ATOM   2022  CE2 PHE A 137      21.969  10.210   6.689  1.00  1.49           C  
ATOM   2023  CZ  PHE A 137      22.659   9.685   5.615  1.00  1.49           C  
ATOM   2024  H   PHE A 137      17.894  10.310   4.007  1.00  1.49           H  
ATOM   2025  HA  PHE A 137      18.214  11.668   6.633  1.00  1.49           H  
ATOM   2026 1HB  PHE A 137      19.237  12.406   3.872  1.00  1.49           H  
ATOM   2027 2HB  PHE A 137      19.589  13.272   5.364  1.00  1.49           H  
ATOM   2028  HD1 PHE A 137      20.910  11.113   3.100  1.00  1.49           H  
ATOM   2029  HD2 PHE A 137      20.354  11.473   7.320  1.00  1.49           H  
ATOM   2030  HE1 PHE A 137      22.817   9.595   3.478  1.00  1.49           H  
ATOM   2031  HE2 PHE A 137      22.263   9.952   7.706  1.00  1.49           H  
ATOM   2032  HZ  PHE A 137      23.500   9.013   5.783  1.00  1.49           H  
ATOM   2033  N   ASP A 138      15.719  12.226   5.214  1.00  1.37           N  
ATOM   2034  CA  ASP A 138      14.515  13.029   4.992  1.00  1.37           C  
ATOM   2035  C   ASP A 138      14.596  13.858   3.698  1.00  1.37           C  
ATOM   2036  O   ASP A 138      14.976  13.322   2.656  1.00  1.37           O  
ATOM   2037  CB  ASP A 138      14.264  13.927   6.214  1.00  1.37           C  
ATOM   2038  CG  ASP A 138      12.870  14.518   6.265  1.00  1.37           C  
ATOM   2039  OD1 ASP A 138      11.906  13.819   6.476  1.00  1.37           O  
ATOM   2040  OD2 ASP A 138      12.805  15.701   6.027  1.00  1.37           O  
ATOM   2041  H   ASP A 138      15.628  11.222   5.305  1.00  1.37           H  
ATOM   2042  HA  ASP A 138      13.669  12.349   4.896  1.00  1.37           H  
ATOM   2043 1HB  ASP A 138      14.420  13.342   7.120  1.00  1.37           H  
ATOM   2044 2HB  ASP A 138      14.991  14.741   6.232  1.00  1.37           H  
ATOM   2045  N   GLY A 139      14.283  15.167   3.751  1.00  1.17           N  
ATOM   2046  CA  GLY A 139      14.245  16.024   2.555  1.00  1.17           C  
ATOM   2047  C   GLY A 139      15.605  16.375   1.948  1.00  1.17           C  
ATOM   2048  O   GLY A 139      16.015  17.538   1.905  1.00  1.17           O  
ATOM   2049  H   GLY A 139      13.972  15.580   4.630  1.00  1.17           H  
ATOM   2050 1HA  GLY A 139      13.645  15.526   1.797  1.00  1.17           H  
ATOM   2051 2HA  GLY A 139      13.714  16.941   2.802  1.00  1.17           H  
ATOM   2052  N   ALA A 140      16.299  15.346   1.487  1.00  0.96           N  
ATOM   2053  CA  ALA A 140      17.603  15.440   0.854  1.00  0.96           C  
ATOM   2054  C   ALA A 140      17.466  15.852  -0.595  1.00  0.96           C  
ATOM   2055  O   ALA A 140      16.394  15.686  -1.189  1.00  0.96           O  
ATOM   2056  CB  ALA A 140      18.322  14.131   0.943  1.00  0.96           C  
ATOM   2057  H   ALA A 140      15.869  14.434   1.598  1.00  0.96           H  
ATOM   2058  HA  ALA A 140      18.183  16.200   1.374  1.00  0.96           H  
ATOM   2059 1HB  ALA A 140      19.297  14.248   0.486  1.00  0.96           H  
ATOM   2060 2HB  ALA A 140      18.439  13.846   1.987  1.00  0.96           H  
ATOM   2061 3HB  ALA A 140      17.760  13.358   0.418  1.00  0.96           H  
ATOM   2062  N   LYS A 141      18.541  16.397  -1.163  1.00  0.79           N  
ATOM   2063  CA  LYS A 141      18.495  16.793  -2.558  1.00  0.79           C  
ATOM   2064  C   LYS A 141      19.622  16.188  -3.395  1.00  0.79           C  
ATOM   2065  O   LYS A 141      20.717  15.867  -2.895  1.00  0.79           O  
ATOM   2066  CB  LYS A 141      18.536  18.317  -2.661  1.00  0.79           C  
ATOM   2067  CG  LYS A 141      17.375  18.977  -1.909  1.00  0.79           C  
ATOM   2068  CD  LYS A 141      17.265  20.493  -2.079  1.00  0.79           C  
ATOM   2069  CE  LYS A 141      16.098  21.013  -1.212  1.00  0.79           C  
ATOM   2070  NZ  LYS A 141      15.878  22.489  -1.317  1.00  0.79           N  
ATOM   2071  H   LYS A 141      19.393  16.540  -0.624  1.00  0.79           H  
ATOM   2072  HA  LYS A 141      17.556  16.445  -2.983  1.00  0.79           H  
ATOM   2073 1HB  LYS A 141      19.479  18.700  -2.271  1.00  0.79           H  
ATOM   2074 2HB  LYS A 141      18.459  18.598  -3.707  1.00  0.79           H  
ATOM   2075 1HG  LYS A 141      16.456  18.515  -2.221  1.00  0.79           H  
ATOM   2076 2HG  LYS A 141      17.499  18.779  -0.843  1.00  0.79           H  
ATOM   2077 1HD  LYS A 141      18.197  20.992  -1.796  1.00  0.79           H  
ATOM   2078 2HD  LYS A 141      17.036  20.720  -3.118  1.00  0.79           H  
ATOM   2079 1HE  LYS A 141      15.184  20.504  -1.517  1.00  0.79           H  
ATOM   2080 2HE  LYS A 141      16.310  20.767  -0.170  1.00  0.79           H  
ATOM   2081 1HZ  LYS A 141      15.104  22.749  -0.722  1.00  0.79           H  
ATOM   2082 2HZ  LYS A 141      16.702  22.983  -1.016  1.00  0.79           H  
ATOM   2083 3HZ  LYS A 141      15.641  22.765  -2.282  1.00  0.79           H  
ATOM   2084  N   ALA A 142      19.346  16.082  -4.688  1.00  0.66           N  
ATOM   2085  CA  ALA A 142      20.340  15.630  -5.638  1.00  0.66           C  
ATOM   2086  C   ALA A 142      20.457  16.613  -6.783  1.00  0.66           C  
ATOM   2087  O   ALA A 142      19.464  17.131  -7.283  1.00  0.66           O  
ATOM   2088  CB  ALA A 142      19.964  14.270  -6.178  1.00  0.66           C  
ATOM   2089  H   ALA A 142      18.407  16.323  -5.009  1.00  0.66           H  
ATOM   2090  HA  ALA A 142      21.300  15.575  -5.132  1.00  0.66           H  
ATOM   2091 1HB  ALA A 142      20.730  13.945  -6.887  1.00  0.66           H  
ATOM   2092 2HB  ALA A 142      19.892  13.557  -5.355  1.00  0.66           H  
ATOM   2093 3HB  ALA A 142      19.005  14.354  -6.670  1.00  0.66           H  
ATOM   2094  N   LEU A 143      21.674  16.858  -7.209  1.00  0.59           N  
ATOM   2095  CA  LEU A 143      21.928  17.746  -8.326  1.00  0.59           C  
ATOM   2096  C   LEU A 143      22.355  16.905  -9.513  1.00  0.59           C  
ATOM   2097  O   LEU A 143      23.264  16.080  -9.404  1.00  0.59           O  
ATOM   2098  CB  LEU A 143      22.958  18.817  -7.907  1.00  0.59           C  
ATOM   2099  CG  LEU A 143      23.444  19.847  -8.953  1.00  0.59           C  
ATOM   2100  CD1 LEU A 143      22.289  20.735  -9.451  1.00  0.59           C  
ATOM   2101  CD2 LEU A 143      24.478  20.715  -8.275  1.00  0.59           C  
ATOM   2102  H   LEU A 143      22.453  16.396  -6.747  1.00  0.59           H  
ATOM   2103  HA  LEU A 143      21.007  18.258  -8.594  1.00  0.59           H  
ATOM   2104 1HB  LEU A 143      22.527  19.384  -7.083  1.00  0.59           H  
ATOM   2105 2HB  LEU A 143      23.840  18.300  -7.524  1.00  0.59           H  
ATOM   2106  HG  LEU A 143      23.879  19.332  -9.807  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 143      22.669  21.459 -10.170  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 143      21.547  20.117  -9.927  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 143      21.838  21.263  -8.611  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 143      24.841  21.439  -8.972  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 143      24.019  21.221  -7.428  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 143      25.292  20.119  -7.926  1.00  0.59           H  
ATOM   2113  N   VAL A 144      21.633  17.052 -10.608  1.00  0.56           N  
ATOM   2114  CA  VAL A 144      21.906  16.306 -11.815  1.00  0.56           C  
ATOM   2115  C   VAL A 144      22.291  17.230 -12.926  1.00  0.56           C  
ATOM   2116  O   VAL A 144      21.582  18.181 -13.243  1.00  0.56           O  
ATOM   2117  CB  VAL A 144      20.700  15.479 -12.240  1.00  0.56           C  
ATOM   2118  CG1 VAL A 144      20.999  14.764 -13.534  1.00  0.56           C  
ATOM   2119  CG2 VAL A 144      20.418  14.465 -11.159  1.00  0.56           C  
ATOM   2120  H   VAL A 144      20.878  17.728 -10.611  1.00  0.56           H  
ATOM   2121  HA  VAL A 144      22.729  15.627 -11.623  1.00  0.56           H  
ATOM   2122  HB  VAL A 144      19.835  16.125 -12.391  1.00  0.56           H  
ATOM   2123 1HG1 VAL A 144      20.145  14.161 -13.826  1.00  0.56           H  
ATOM   2124 2HG1 VAL A 144      21.212  15.490 -14.312  1.00  0.56           H  
ATOM   2125 3HG1 VAL A 144      21.863  14.135 -13.385  1.00  0.56           H  
ATOM   2126 1HG2 VAL A 144      19.581  13.865 -11.443  1.00  0.56           H  
ATOM   2127 2HG2 VAL A 144      21.288  13.827 -11.025  1.00  0.56           H  
ATOM   2128 3HG2 VAL A 144      20.195  14.975 -10.221  1.00  0.56           H  
ATOM   2129  N   ILE A 145      23.434  16.972 -13.507  1.00  0.56           N  
ATOM   2130  CA  ILE A 145      23.897  17.844 -14.552  1.00  0.56           C  
ATOM   2131  C   ILE A 145      24.142  17.045 -15.799  1.00  0.56           C  
ATOM   2132  O   ILE A 145      24.722  15.971 -15.733  1.00  0.56           O  
ATOM   2133  CB  ILE A 145      25.167  18.568 -14.125  1.00  0.56           C  
ATOM   2134  CG1 ILE A 145      24.925  19.331 -12.841  1.00  0.56           C  
ATOM   2135  CG2 ILE A 145      25.552  19.547 -15.194  1.00  0.56           C  
ATOM   2136  CD1 ILE A 145      26.165  19.835 -12.277  1.00  0.56           C  
ATOM   2137  H   ILE A 145      23.986  16.169 -13.196  1.00  0.56           H  
ATOM   2138  HA  ILE A 145      23.135  18.580 -14.779  1.00  0.56           H  
ATOM   2139  HB  ILE A 145      25.957  17.872 -13.961  1.00  0.56           H  
ATOM   2140 1HG1 ILE A 145      24.248  20.152 -13.021  1.00  0.56           H  
ATOM   2141 2HG1 ILE A 145      24.485  18.669 -12.105  1.00  0.56           H  
ATOM   2142 1HG2 ILE A 145      26.414  20.065 -14.864  1.00  0.56           H  
ATOM   2143 2HG2 ILE A 145      25.761  19.037 -16.130  1.00  0.56           H  
ATOM   2144 3HG2 ILE A 145      24.742  20.263 -15.346  1.00  0.56           H  
ATOM   2145 1HD1 ILE A 145      25.969  20.348 -11.338  1.00  0.56           H  
ATOM   2146 2HD1 ILE A 145      26.795  18.992 -12.107  1.00  0.56           H  
ATOM   2147 3HD1 ILE A 145      26.644  20.519 -12.978  1.00  0.56           H  
ATOM   2148  N   SER A 146      23.660  17.534 -16.917  1.00  0.59           N  
ATOM   2149  CA  SER A 146      23.878  16.866 -18.178  1.00  0.59           C  
ATOM   2150  C   SER A 146      24.676  17.795 -19.078  1.00  0.59           C  
ATOM   2151  O   SER A 146      24.213  18.890 -19.393  1.00  0.59           O  
ATOM   2152  CB  SER A 146      22.565  16.514 -18.787  1.00  0.59           C  
ATOM   2153  OG  SER A 146      22.768  15.913 -19.985  1.00  0.59           O  
ATOM   2154  H   SER A 146      23.130  18.404 -16.892  1.00  0.59           H  
ATOM   2155  HA  SER A 146      24.454  15.957 -18.017  1.00  0.59           H  
ATOM   2156 1HB  SER A 146      22.027  15.843 -18.130  1.00  0.59           H  
ATOM   2157 2HB  SER A 146      21.964  17.412 -18.918  1.00  0.59           H  
ATOM   2158  HG  SER A 146      21.890  15.741 -20.381  1.00  0.59           H  
ATOM   2159  N   SER A 147      25.892  17.386 -19.456  1.00  0.65           N  
ATOM   2160  CA  SER A 147      26.789  18.286 -20.196  1.00  0.65           C  
ATOM   2161  C   SER A 147      27.597  17.675 -21.319  1.00  0.65           C  
ATOM   2162  O   SER A 147      28.294  16.680 -21.115  1.00  0.65           O  
ATOM   2163  CB  SER A 147      27.804  18.861 -19.239  1.00  0.65           C  
ATOM   2164  OG  SER A 147      28.718  19.674 -19.916  1.00  0.65           O  
ATOM   2165  H   SER A 147      26.198  16.447 -19.190  1.00  0.65           H  
ATOM   2166  HA  SER A 147      26.184  19.082 -20.629  1.00  0.65           H  
ATOM   2167 1HB  SER A 147      27.300  19.435 -18.467  1.00  0.65           H  
ATOM   2168 2HB  SER A 147      28.335  18.046 -18.746  1.00  0.65           H  
ATOM   2169  HG  SER A 147      29.467  19.830 -19.301  1.00  0.65           H  
ATOM   2170  N   ASP A 148      27.553  18.330 -22.489  1.00  0.73           N  
ATOM   2171  CA  ASP A 148      28.335  17.894 -23.640  1.00  0.73           C  
ATOM   2172  C   ASP A 148      28.864  18.987 -24.566  1.00  0.73           C  
ATOM   2173  O   ASP A 148      28.240  20.032 -24.794  1.00  0.73           O  
ATOM   2174  CB  ASP A 148      27.546  16.934 -24.521  1.00  0.73           C  
ATOM   2175  CG  ASP A 148      27.370  15.595 -23.934  1.00  0.73           C  
ATOM   2176  OD1 ASP A 148      28.359  14.947 -23.737  1.00  0.73           O  
ATOM   2177  OD2 ASP A 148      26.257  15.171 -23.730  1.00  0.73           O  
ATOM   2178  H   ASP A 148      26.956  19.159 -22.567  1.00  0.73           H  
ATOM   2179  HA  ASP A 148      29.203  17.357 -23.255  1.00  0.73           H  
ATOM   2180 1HB  ASP A 148      26.560  17.362 -24.708  1.00  0.73           H  
ATOM   2181 2HB  ASP A 148      28.043  16.834 -25.489  1.00  0.73           H  
ATOM   2182  N   VAL A 149      30.022  18.682 -25.147  1.00  0.85           N  
ATOM   2183  CA  VAL A 149      30.620  19.483 -26.201  1.00  0.85           C  
ATOM   2184  C   VAL A 149      30.898  18.572 -27.378  1.00  0.85           C  
ATOM   2185  O   VAL A 149      31.755  17.689 -27.283  1.00  0.85           O  
ATOM   2186  CB  VAL A 149      31.953  20.099 -25.740  1.00  0.85           C  
ATOM   2187  CG1 VAL A 149      32.552  20.929 -26.877  1.00  0.85           C  
ATOM   2188  CG2 VAL A 149      31.726  20.953 -24.515  1.00  0.85           C  
ATOM   2189  H   VAL A 149      30.485  17.826 -24.871  1.00  0.85           H  
ATOM   2190  HA  VAL A 149      29.927  20.264 -26.509  1.00  0.85           H  
ATOM   2191  HB  VAL A 149      32.654  19.306 -25.506  1.00  0.85           H  
ATOM   2192 1HG1 VAL A 149      33.503  21.355 -26.557  1.00  0.85           H  
ATOM   2193 2HG1 VAL A 149      32.713  20.293 -27.752  1.00  0.85           H  
ATOM   2194 3HG1 VAL A 149      31.869  21.728 -27.138  1.00  0.85           H  
ATOM   2195 1HG2 VAL A 149      32.669  21.394 -24.193  1.00  0.85           H  
ATOM   2196 2HG2 VAL A 149      31.032  21.732 -24.767  1.00  0.85           H  
ATOM   2197 3HG2 VAL A 149      31.319  20.352 -23.710  1.00  0.85           H  
ATOM   2198  N   ALA A 150      30.186  18.749 -28.481  1.00  0.99           N  
ATOM   2199  CA  ALA A 150      30.418  17.860 -29.604  1.00  0.99           C  
ATOM   2200  C   ALA A 150      31.621  18.345 -30.382  1.00  0.99           C  
ATOM   2201  O   ALA A 150      31.829  19.551 -30.527  1.00  0.99           O  
ATOM   2202  CB  ALA A 150      29.198  17.783 -30.488  1.00  0.99           C  
ATOM   2203  H   ALA A 150      29.478  19.483 -28.555  1.00  0.99           H  
ATOM   2204  HA  ALA A 150      30.637  16.861 -29.223  1.00  0.99           H  
ATOM   2205 1HB  ALA A 150      29.401  17.101 -31.310  1.00  0.99           H  
ATOM   2206 2HB  ALA A 150      28.345  17.415 -29.914  1.00  0.99           H  
ATOM   2207 3HB  ALA A 150      28.966  18.773 -30.879  1.00  0.99           H  
ATOM   2208  N   ARG A 151      32.404  17.407 -30.894  1.00  1.15           N  
ATOM   2209  CA  ARG A 151      33.569  17.730 -31.704  1.00  1.15           C  
ATOM   2210  C   ARG A 151      33.608  16.883 -32.996  1.00  1.15           C  
ATOM   2211  O   ARG A 151      34.353  15.898 -33.068  1.00  1.15           O  
ATOM   2212  CB  ARG A 151      34.849  17.570 -30.884  1.00  1.15           C  
ATOM   2213  CG  ARG A 151      35.002  18.580 -29.663  1.00  1.15           C  
ATOM   2214  CD  ARG A 151      36.288  18.359 -28.928  1.00  1.15           C  
ATOM   2215  NE  ARG A 151      36.585  19.363 -27.849  1.00  1.15           N  
ATOM   2216  CZ  ARG A 151      36.113  19.310 -26.572  1.00  1.15           C  
ATOM   2217  NH1 ARG A 151      35.279  18.369 -26.239  1.00  1.15           N  
ATOM   2218  NH2 ARG A 151      36.500  20.200 -25.660  1.00  1.15           N  
ATOM   2219  H   ARG A 151      32.180  16.434 -30.717  1.00  1.15           H  
ATOM   2220  HA  ARG A 151      33.527  18.783 -31.959  1.00  1.15           H  
ATOM   2221 1HB  ARG A 151      34.896  16.557 -30.481  1.00  1.15           H  
ATOM   2222 2HB  ARG A 151      35.715  17.705 -31.533  1.00  1.15           H  
ATOM   2223 1HG  ARG A 151      34.973  19.608 -30.027  1.00  1.15           H  
ATOM   2224 2HG  ARG A 151      34.184  18.426 -28.955  1.00  1.15           H  
ATOM   2225 1HD  ARG A 151      36.267  17.369 -28.470  1.00  1.15           H  
ATOM   2226 2HD  ARG A 151      37.097  18.397 -29.650  1.00  1.15           H  
ATOM   2227  HE  ARG A 151      37.235  20.108 -28.073  1.00  1.15           H  
ATOM   2228 1HH1 ARG A 151      34.966  17.726 -26.944  1.00  1.15           H  
ATOM   2229 2HH1 ARG A 151      34.918  18.314 -25.291  1.00  1.15           H  
ATOM   2230 1HH2 ARG A 151      37.156  20.932 -25.906  1.00  1.15           H  
ATOM   2231 2HH2 ARG A 151      36.154  20.131 -24.680  1.00  1.15           H  
ATOM   2232  N   PRO A 152      32.750  17.191 -33.988  1.00  1.29           N  
ATOM   2233  CA  PRO A 152      32.589  16.497 -35.249  1.00  1.29           C  
ATOM   2234  C   PRO A 152      33.695  16.803 -36.206  1.00  1.29           C  
ATOM   2235  O   PRO A 152      34.404  17.798 -36.053  1.00  1.29           O  
ATOM   2236  CB  PRO A 152      31.295  17.064 -35.806  1.00  1.29           C  
ATOM   2237  CG  PRO A 152      31.276  18.469 -35.283  1.00  1.29           C  
ATOM   2238  CD  PRO A 152      31.858  18.378 -33.878  1.00  1.29           C  
ATOM   2239  HA  PRO A 152      32.524  15.418 -35.078  1.00  1.29           H  
ATOM   2240 1HB  PRO A 152      31.312  17.025 -36.912  1.00  1.29           H  
ATOM   2241 2HB  PRO A 152      30.462  16.447 -35.479  1.00  1.29           H  
ATOM   2242 1HG  PRO A 152      31.891  19.102 -35.942  1.00  1.29           H  
ATOM   2243 2HG  PRO A 152      30.282  18.880 -35.325  1.00  1.29           H  
ATOM   2244 1HD  PRO A 152      32.410  19.301 -33.683  1.00  1.29           H  
ATOM   2245 2HD  PRO A 152      31.053  18.204 -33.158  1.00  1.29           H  
ATOM   2246  N   VAL A 153      33.787  15.997 -37.235  1.00  1.38           N  
ATOM   2247  CA  VAL A 153      34.654  16.298 -38.344  1.00  1.38           C  
ATOM   2248  C   VAL A 153      33.949  17.361 -39.212  1.00  1.38           C  
ATOM   2249  O   VAL A 153      32.750  17.207 -39.471  1.00  1.38           O  
ATOM   2250  CB  VAL A 153      34.921  15.028 -39.154  1.00  1.38           C  
ATOM   2251  CG1 VAL A 153      35.747  15.350 -40.376  1.00  1.38           C  
ATOM   2252  CG2 VAL A 153      35.631  14.023 -38.265  1.00  1.38           C  
ATOM   2253  H   VAL A 153      33.211  15.165 -37.270  1.00  1.38           H  
ATOM   2254  HA  VAL A 153      35.604  16.631 -37.950  1.00  1.38           H  
ATOM   2255  HB  VAL A 153      33.978  14.611 -39.492  1.00  1.38           H  
ATOM   2256 1HG1 VAL A 153      35.922  14.441 -40.947  1.00  1.38           H  
ATOM   2257 2HG1 VAL A 153      35.213  16.065 -40.995  1.00  1.38           H  
ATOM   2258 3HG1 VAL A 153      36.700  15.776 -40.071  1.00  1.38           H  
ATOM   2259 1HG2 VAL A 153      35.817  13.107 -38.825  1.00  1.38           H  
ATOM   2260 2HG2 VAL A 153      36.578  14.442 -37.928  1.00  1.38           H  
ATOM   2261 3HG2 VAL A 153      35.005  13.795 -37.396  1.00  1.38           H  
ATOM   2262  N   PRO A 154      34.603  18.490 -39.550  1.00  1.41           N  
ATOM   2263  CA  PRO A 154      34.106  19.555 -40.407  1.00  1.41           C  
ATOM   2264  C   PRO A 154      33.758  19.030 -41.786  1.00  1.41           C  
ATOM   2265  O   PRO A 154      34.343  18.043 -42.235  1.00  1.41           O  
ATOM   2266  CB  PRO A 154      35.278  20.540 -40.467  1.00  1.41           C  
ATOM   2267  CG  PRO A 154      36.069  20.281 -39.216  1.00  1.41           C  
ATOM   2268  CD  PRO A 154      35.933  18.796 -38.957  1.00  1.41           C  
ATOM   2269  HA  PRO A 154      33.223  20.015 -39.932  1.00  1.41           H  
ATOM   2270 1HB  PRO A 154      35.854  20.374 -41.384  1.00  1.41           H  
ATOM   2271 2HB  PRO A 154      34.887  21.564 -40.521  1.00  1.41           H  
ATOM   2272 1HG  PRO A 154      37.115  20.593 -39.356  1.00  1.41           H  
ATOM   2273 2HG  PRO A 154      35.667  20.886 -38.390  1.00  1.41           H  
ATOM   2274 1HD  PRO A 154      36.734  18.224 -39.446  1.00  1.41           H  
ATOM   2275 2HD  PRO A 154      35.928  18.688 -37.864  1.00  1.41           H  
ATOM   2276  N   HIS A 155      32.842  19.717 -42.463  1.00  1.38           N  
ATOM   2277  CA  HIS A 155      32.376  19.385 -43.815  1.00  1.38           C  
ATOM   2278  C   HIS A 155      31.575  18.084 -43.840  1.00  1.38           C  
ATOM   2279  O   HIS A 155      31.656  17.318 -44.802  1.00  1.38           O  
ATOM   2280  CB  HIS A 155      33.562  19.194 -44.787  1.00  1.38           C  
ATOM   2281  CG  HIS A 155      34.567  20.328 -44.870  1.00  1.38           C  
ATOM   2282  ND1 HIS A 155      34.313  21.516 -45.517  1.00  1.38           N  
ATOM   2283  CD2 HIS A 155      35.824  20.429 -44.377  1.00  1.38           C  
ATOM   2284  CE1 HIS A 155      35.374  22.301 -45.416  1.00  1.38           C  
ATOM   2285  NE2 HIS A 155      36.302  21.664 -44.732  1.00  1.38           N  
ATOM   2286  H   HIS A 155      32.402  20.503 -41.988  1.00  1.38           H  
ATOM   2287  HA  HIS A 155      31.733  20.180 -44.189  1.00  1.38           H  
ATOM   2288 1HB  HIS A 155      34.093  18.273 -44.573  1.00  1.38           H  
ATOM   2289 2HB  HIS A 155      33.153  19.074 -45.789  1.00  1.38           H  
ATOM   2290  HD2 HIS A 155      36.355  19.665 -43.805  1.00  1.38           H  
ATOM   2291  HE1 HIS A 155      35.466  23.304 -45.831  1.00  1.38           H  
ATOM   2292  HE2 HIS A 155      37.221  22.021 -44.502  1.00  1.38           H  
ATOM   2293  N   THR A 156      30.769  17.859 -42.803  1.00  1.30           N  
ATOM   2294  CA  THR A 156      29.930  16.666 -42.735  1.00  1.30           C  
ATOM   2295  C   THR A 156      28.451  16.991 -42.497  1.00  1.30           C  
ATOM   2296  O   THR A 156      28.101  18.080 -42.048  1.00  1.30           O  
ATOM   2297  CB  THR A 156      30.432  15.711 -41.629  1.00  1.30           C  
ATOM   2298  OG1 THR A 156      30.319  16.352 -40.349  1.00  1.30           O  
ATOM   2299  CG2 THR A 156      31.889  15.315 -41.869  1.00  1.30           C  
ATOM   2300  H   THR A 156      30.759  18.525 -42.041  1.00  1.30           H  
ATOM   2301  HA  THR A 156      30.003  16.142 -43.687  1.00  1.30           H  
ATOM   2302  HB  THR A 156      29.812  14.818 -41.629  1.00  1.30           H  
ATOM   2303  HG1 THR A 156      31.196  16.745 -40.097  1.00  1.30           H  
ATOM   2304 1HG2 THR A 156      32.211  14.641 -41.083  1.00  1.30           H  
ATOM   2305 2HG2 THR A 156      31.980  14.820 -42.834  1.00  1.30           H  
ATOM   2306 3HG2 THR A 156      32.519  16.198 -41.858  1.00  1.30           H  
ATOM   2307  N   TYR A 157      27.593  15.992 -42.720  1.00  1.21           N  
ATOM   2308  CA  TYR A 157      26.135  16.089 -42.545  1.00  1.21           C  
ATOM   2309  C   TYR A 157      25.707  16.682 -41.216  1.00  1.21           C  
ATOM   2310  O   TYR A 157      24.758  17.462 -41.147  1.00  1.21           O  
ATOM   2311  CB  TYR A 157      25.489  14.708 -42.613  1.00  1.21           C  
ATOM   2312  CG  TYR A 157      23.948  14.714 -42.443  1.00  1.21           C  
ATOM   2313  CD1 TYR A 157      23.132  14.723 -43.556  1.00  1.21           C  
ATOM   2314  CD2 TYR A 157      23.365  14.737 -41.168  1.00  1.21           C  
ATOM   2315  CE1 TYR A 157      21.757  14.725 -43.412  1.00  1.21           C  
ATOM   2316  CE2 TYR A 157      21.991  14.745 -41.028  1.00  1.21           C  
ATOM   2317  CZ  TYR A 157      21.193  14.731 -42.147  1.00  1.21           C  
ATOM   2318  OH  TYR A 157      19.837  14.708 -42.019  1.00  1.21           O  
ATOM   2319  H   TYR A 157      27.970  15.121 -43.064  1.00  1.21           H  
ATOM   2320  HA  TYR A 157      25.738  16.726 -43.338  1.00  1.21           H  
ATOM   2321 1HB  TYR A 157      25.723  14.241 -43.570  1.00  1.21           H  
ATOM   2322 2HB  TYR A 157      25.910  14.076 -41.832  1.00  1.21           H  
ATOM   2323  HD1 TYR A 157      23.574  14.712 -44.549  1.00  1.21           H  
ATOM   2324  HD2 TYR A 157      23.990  14.738 -40.292  1.00  1.21           H  
ATOM   2325  HE1 TYR A 157      21.119  14.714 -44.294  1.00  1.21           H  
ATOM   2326  HE2 TYR A 157      21.540  14.747 -40.039  1.00  1.21           H  
ATOM   2327  HH  TYR A 157      19.608  14.613 -41.090  1.00  1.21           H  
ATOM   2328  N   VAL A 158      26.358  16.238 -40.149  1.00  1.11           N  
ATOM   2329  CA  VAL A 158      25.990  16.621 -38.801  1.00  1.11           C  
ATOM   2330  C   VAL A 158      26.576  17.951 -38.359  1.00  1.11           C  
ATOM   2331  O   VAL A 158      26.170  18.482 -37.317  1.00  1.11           O  
ATOM   2332  CB  VAL A 158      26.458  15.535 -37.814  1.00  1.11           C  
ATOM   2333  CG1 VAL A 158      25.820  14.190 -38.174  1.00  1.11           C  
ATOM   2334  CG2 VAL A 158      27.985  15.446 -37.854  1.00  1.11           C  
ATOM   2335  H   VAL A 158      27.140  15.615 -40.285  1.00  1.11           H  
ATOM   2336  HA  VAL A 158      24.902  16.692 -38.756  1.00  1.11           H  
ATOM   2337  HB  VAL A 158      26.129  15.795 -36.808  1.00  1.11           H  
ATOM   2338 1HG1 VAL A 158      26.151  13.432 -37.464  1.00  1.11           H  
ATOM   2339 2HG1 VAL A 158      24.737  14.272 -38.131  1.00  1.11           H  
ATOM   2340 3HG1 VAL A 158      26.123  13.899 -39.180  1.00  1.11           H  
ATOM   2341 1HG2 VAL A 158      28.322  14.683 -37.154  1.00  1.11           H  
ATOM   2342 2HG2 VAL A 158      28.308  15.182 -38.863  1.00  1.11           H  
ATOM   2343 3HG2 VAL A 158      28.422  16.403 -37.579  1.00  1.11           H  
ATOM   2344  N   GLU A 159      27.533  18.504 -39.109  1.00  1.02           N  
ATOM   2345  CA  GLU A 159      28.168  19.720 -38.634  1.00  1.02           C  
ATOM   2346  C   GLU A 159      27.173  20.836 -38.271  1.00  1.02           C  
ATOM   2347  O   GLU A 159      27.359  21.457 -37.230  1.00  1.02           O  
ATOM   2348  CB  GLU A 159      29.270  20.225 -39.574  1.00  1.02           C  
ATOM   2349  CG  GLU A 159      29.938  21.469 -39.065  1.00  1.02           C  
ATOM   2350  CD  GLU A 159      31.017  21.950 -39.939  1.00  1.02           C  
ATOM   2351  OE1 GLU A 159      31.265  21.346 -40.951  1.00  1.02           O  
ATOM   2352  OE2 GLU A 159      31.581  22.957 -39.625  1.00  1.02           O  
ATOM   2353  H   GLU A 159      27.811  18.102 -40.005  1.00  1.02           H  
ATOM   2354  HA  GLU A 159      28.688  19.460 -37.709  1.00  1.02           H  
ATOM   2355 1HB  GLU A 159      30.037  19.451 -39.652  1.00  1.02           H  
ATOM   2356 2HB  GLU A 159      28.921  20.404 -40.570  1.00  1.02           H  
ATOM   2357 1HG  GLU A 159      29.184  22.252 -38.974  1.00  1.02           H  
ATOM   2358 2HG  GLU A 159      30.336  21.265 -38.072  1.00  1.02           H  
ATOM   2359  N   PRO A 160      26.140  21.160 -39.084  1.00  0.94           N  
ATOM   2360  CA  PRO A 160      25.121  22.159 -38.797  1.00  0.94           C  
ATOM   2361  C   PRO A 160      24.307  21.906 -37.527  1.00  0.94           C  
ATOM   2362  O   PRO A 160      23.655  22.827 -37.032  1.00  0.94           O  
ATOM   2363  CB  PRO A 160      24.214  22.070 -40.009  1.00  0.94           C  
ATOM   2364  CG  PRO A 160      25.076  21.525 -41.101  1.00  0.94           C  
ATOM   2365  CD  PRO A 160      25.964  20.546 -40.422  1.00  0.94           C  
ATOM   2366  HA  PRO A 160      25.595  23.142 -38.756  1.00  0.94           H  
ATOM   2367 1HB  PRO A 160      23.352  21.432 -39.782  1.00  0.94           H  
ATOM   2368 2HB  PRO A 160      23.834  23.068 -40.234  1.00  0.94           H  
ATOM   2369 1HG  PRO A 160      24.462  21.043 -41.876  1.00  0.94           H  
ATOM   2370 2HG  PRO A 160      25.629  22.339 -41.594  1.00  0.94           H  
ATOM   2371 1HD  PRO A 160      25.423  19.615 -40.337  1.00  0.94           H  
ATOM   2372 2HD  PRO A 160      26.865  20.441 -40.989  1.00  0.94           H  
ATOM   2373  N   SER A 161      24.287  20.664 -37.027  1.00  0.87           N  
ATOM   2374  CA  SER A 161      23.521  20.376 -35.830  1.00  0.87           C  
ATOM   2375  C   SER A 161      24.413  20.364 -34.595  1.00  0.87           C  
ATOM   2376  O   SER A 161      24.001  20.785 -33.517  1.00  0.87           O  
ATOM   2377  CB  SER A 161      22.876  19.006 -35.959  1.00  0.87           C  
ATOM   2378  OG  SER A 161      23.843  17.981 -35.976  1.00  0.87           O  
ATOM   2379  H   SER A 161      24.843  19.917 -37.430  1.00  0.87           H  
ATOM   2380  HA  SER A 161      22.752  21.139 -35.707  1.00  0.87           H  
ATOM   2381 1HB  SER A 161      22.158  18.838 -35.154  1.00  0.87           H  
ATOM   2382 2HB  SER A 161      22.337  18.986 -36.885  1.00  0.87           H  
ATOM   2383  HG  SER A 161      24.619  18.337 -36.450  1.00  0.87           H  
ATOM   2384  N   GLN A 162      25.649  19.898 -34.747  1.00  0.81           N  
ATOM   2385  CA  GLN A 162      26.535  19.714 -33.595  1.00  0.81           C  
ATOM   2386  C   GLN A 162      26.921  20.994 -32.881  1.00  0.81           C  
ATOM   2387  O   GLN A 162      27.497  21.903 -33.491  1.00  0.81           O  
ATOM   2388  CB  GLN A 162      27.790  19.014 -34.053  1.00  0.81           C  
ATOM   2389  CG  GLN A 162      27.598  17.555 -34.488  1.00  0.81           C  
ATOM   2390  CD  GLN A 162      27.355  16.595 -33.343  1.00  0.81           C  
ATOM   2391  OE1 GLN A 162      26.839  16.975 -32.295  1.00  0.81           O  
ATOM   2392  NE2 GLN A 162      27.769  15.345 -33.532  1.00  0.81           N  
ATOM   2393  H   GLN A 162      25.958  19.594 -35.668  1.00  0.81           H  
ATOM   2394  HA  GLN A 162      26.037  19.075 -32.875  1.00  0.81           H  
ATOM   2395 1HB  GLN A 162      28.174  19.556 -34.915  1.00  0.81           H  
ATOM   2396 2HB  GLN A 162      28.542  19.055 -33.271  1.00  0.81           H  
ATOM   2397 1HG  GLN A 162      26.717  17.519 -35.116  1.00  0.81           H  
ATOM   2398 2HG  GLN A 162      28.444  17.225 -35.045  1.00  0.81           H  
ATOM   2399 1HE2 GLN A 162      27.672  14.657 -32.802  1.00  0.81           H  
ATOM   2400 2HE2 GLN A 162      28.202  15.083 -34.392  1.00  0.81           H  
ATOM   2401  N   GLY A 163      26.716  21.022 -31.564  1.00  0.76           N  
ATOM   2402  CA  GLY A 163      27.055  22.197 -30.771  1.00  0.76           C  
ATOM   2403  C   GLY A 163      27.474  21.844 -29.349  1.00  0.76           C  
ATOM   2404  O   GLY A 163      28.075  20.793 -29.090  1.00  0.76           O  
ATOM   2405  H   GLY A 163      26.240  20.245 -31.099  1.00  0.76           H  
ATOM   2406 1HA  GLY A 163      27.853  22.753 -31.259  1.00  0.76           H  
ATOM   2407 2HA  GLY A 163      26.189  22.858 -30.735  1.00  0.76           H  
ATOM   2408  N   ALA A 164      27.167  22.746 -28.423  1.00  0.71           N  
ATOM   2409  CA  ALA A 164      27.534  22.522 -27.025  1.00  0.71           C  
ATOM   2410  C   ALA A 164      26.592  23.163 -26.031  1.00  0.71           C  
ATOM   2411  O   ALA A 164      25.979  24.204 -26.297  1.00  0.71           O  
ATOM   2412  CB  ALA A 164      28.899  23.061 -26.763  1.00  0.71           C  
ATOM   2413  H   ALA A 164      26.712  23.608 -28.729  1.00  0.71           H  
ATOM   2414  HA  ALA A 164      27.526  21.446 -26.847  1.00  0.71           H  
ATOM   2415 1HB  ALA A 164      29.161  22.843 -25.739  1.00  0.71           H  
ATOM   2416 2HB  ALA A 164      29.600  22.577 -27.435  1.00  0.71           H  
ATOM   2417 3HB  ALA A 164      28.901  24.139 -26.928  1.00  0.71           H  
ATOM   2418  N   GLY A 165      26.520  22.549 -24.859  1.00  0.67           N  
ATOM   2419  CA  GLY A 165      25.700  23.078 -23.784  1.00  0.67           C  
ATOM   2420  C   GLY A 165      25.477  22.080 -22.661  1.00  0.67           C  
ATOM   2421  O   GLY A 165      25.863  20.908 -22.745  1.00  0.67           O  
ATOM   2422  H   GLY A 165      27.054  21.686 -24.722  1.00  0.67           H  
ATOM   2423 1HA  GLY A 165      26.163  23.973 -23.383  1.00  0.67           H  
ATOM   2424 2HA  GLY A 165      24.735  23.378 -24.188  1.00  0.67           H  
ATOM   2425  N   ALA A 166      24.828  22.559 -21.610  1.00  0.63           N  
ATOM   2426  CA  ALA A 166      24.521  21.754 -20.449  1.00  0.63           C  
ATOM   2427  C   ALA A 166      23.295  22.223 -19.730  1.00  0.63           C  
ATOM   2428  O   ALA A 166      22.946  23.407 -19.757  1.00  0.63           O  
ATOM   2429  CB  ALA A 166      25.647  21.800 -19.459  1.00  0.63           C  
ATOM   2430  H   ALA A 166      24.554  23.532 -21.609  1.00  0.63           H  
ATOM   2431  HA  ALA A 166      24.346  20.740 -20.792  1.00  0.63           H  
ATOM   2432 1HB  ALA A 166      25.398  21.178 -18.597  1.00  0.63           H  
ATOM   2433 2HB  ALA A 166      26.538  21.423 -19.922  1.00  0.63           H  
ATOM   2434 3HB  ALA A 166      25.791  22.824 -19.136  1.00  0.63           H  
ATOM   2435  N   VAL A 167      22.647  21.284 -19.070  1.00  0.61           N  
ATOM   2436  CA  VAL A 167      21.496  21.641 -18.288  1.00  0.61           C  
ATOM   2437  C   VAL A 167      21.577  21.012 -16.908  1.00  0.61           C  
ATOM   2438  O   VAL A 167      21.906  19.830 -16.768  1.00  0.61           O  
ATOM   2439  CB  VAL A 167      20.212  21.205 -18.986  1.00  0.61           C  
ATOM   2440  CG1 VAL A 167      19.003  21.711 -18.128  1.00  0.61           C  
ATOM   2441  CG2 VAL A 167      20.173  21.721 -20.446  1.00  0.61           C  
ATOM   2442  H   VAL A 167      22.993  20.326 -19.113  1.00  0.61           H  
ATOM   2443  HA  VAL A 167      21.475  22.721 -18.170  1.00  0.61           H  
ATOM   2444  HB  VAL A 167      20.175  20.153 -19.027  1.00  0.61           H  
ATOM   2445 1HG1 VAL A 167      18.070  21.450 -18.579  1.00  0.61           H  
ATOM   2446 2HG1 VAL A 167      19.042  21.295 -17.128  1.00  0.61           H  
ATOM   2447 3HG1 VAL A 167      19.052  22.786 -18.064  1.00  0.61           H  
ATOM   2448 1HG2 VAL A 167      19.253  21.397 -20.918  1.00  0.61           H  
ATOM   2449 2HG2 VAL A 167      20.225  22.791 -20.454  1.00  0.61           H  
ATOM   2450 3HG2 VAL A 167      21.012  21.321 -21.009  1.00  0.61           H  
ATOM   2451  N   ALA A 168      21.307  21.797 -15.882  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      21.320  21.266 -14.533  1.00  0.59           C  
ATOM   2453  C   ALA A 168      19.922  21.192 -13.953  1.00  0.59           C  
ATOM   2454  O   ALA A 168      19.078  22.049 -14.213  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      22.197  22.110 -13.660  1.00  0.59           C  
ATOM   2456  H   ALA A 168      21.066  22.772 -16.052  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      21.714  20.260 -14.561  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      22.218  21.695 -12.653  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      23.204  22.122 -14.073  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      21.807  23.119 -13.645  1.00  0.59           H  
ATOM   2461  N   MET A 169      19.692  20.183 -13.127  1.00  0.59           N  
ATOM   2462  CA  MET A 169      18.436  20.034 -12.428  1.00  0.59           C  
ATOM   2463  C   MET A 169      18.659  19.706 -10.961  1.00  0.59           C  
ATOM   2464  O   MET A 169      19.541  18.925 -10.610  1.00  0.59           O  
ATOM   2465  CB  MET A 169      17.628  18.906 -13.062  1.00  0.59           C  
ATOM   2466  CG  MET A 169      17.223  19.133 -14.475  1.00  0.59           C  
ATOM   2467  SD  MET A 169      16.292  17.777 -15.150  1.00  0.59           S  
ATOM   2468  CE  MET A 169      15.589  18.566 -16.566  1.00  0.59           C  
ATOM   2469  H   MET A 169      20.411  19.485 -12.996  1.00  0.59           H  
ATOM   2470  HA  MET A 169      17.894  20.967 -12.493  1.00  0.59           H  
ATOM   2471 1HB  MET A 169      18.210  17.985 -13.030  1.00  0.59           H  
ATOM   2472 2HB  MET A 169      16.726  18.739 -12.478  1.00  0.59           H  
ATOM   2473 1HG  MET A 169      16.663  20.017 -14.536  1.00  0.59           H  
ATOM   2474 2HG  MET A 169      18.111  19.260 -15.087  1.00  0.59           H  
ATOM   2475 1HE  MET A 169      15.014  17.843 -17.139  1.00  0.59           H  
ATOM   2476 2HE  MET A 169      14.950  19.366 -16.250  1.00  0.59           H  
ATOM   2477 3HE  MET A 169      16.361  18.969 -17.163  1.00  0.59           H  
ATOM   2478  N   LEU A 170      17.822  20.242 -10.100  1.00  0.60           N  
ATOM   2479  CA  LEU A 170      17.891  19.876  -8.689  1.00  0.60           C  
ATOM   2480  C   LEU A 170      16.647  19.066  -8.397  1.00  0.60           C  
ATOM   2481  O   LEU A 170      15.550  19.518  -8.725  1.00  0.60           O  
ATOM   2482  CB  LEU A 170      17.968  21.114  -7.806  1.00  0.60           C  
ATOM   2483  CG  LEU A 170      18.095  20.942  -6.300  1.00  0.60           C  
ATOM   2484  CD1 LEU A 170      19.484  20.344  -5.962  1.00  0.60           C  
ATOM   2485  CD2 LEU A 170      17.905  22.292  -5.662  1.00  0.60           C  
ATOM   2486  H   LEU A 170      17.127  20.905 -10.445  1.00  0.60           H  
ATOM   2487  HA  LEU A 170      18.765  19.254  -8.507  1.00  0.60           H  
ATOM   2488 1HB  LEU A 170      18.837  21.645  -8.104  1.00  0.60           H  
ATOM   2489 2HB  LEU A 170      17.095  21.740  -8.000  1.00  0.60           H  
ATOM   2490  HG  LEU A 170      17.328  20.251  -5.934  1.00  0.60           H  
ATOM   2491 1HD1 LEU A 170      19.582  20.227  -4.890  1.00  0.60           H  
ATOM   2492 2HD1 LEU A 170      19.587  19.389  -6.436  1.00  0.60           H  
ATOM   2493 3HD1 LEU A 170      20.266  21.010  -6.322  1.00  0.60           H  
ATOM   2494 1HD2 LEU A 170      17.990  22.209  -4.586  1.00  0.60           H  
ATOM   2495 2HD2 LEU A 170      18.664  22.977  -6.030  1.00  0.60           H  
ATOM   2496 3HD2 LEU A 170      16.914  22.680  -5.915  1.00  0.60           H  
ATOM   2497  N   ILE A 171      16.836  17.877  -7.829  1.00  0.62           N  
ATOM   2498  CA  ILE A 171      15.789  16.911  -7.505  1.00  0.62           C  
ATOM   2499  C   ILE A 171      15.592  16.729  -6.002  1.00  0.62           C  
ATOM   2500  O   ILE A 171      16.554  16.568  -5.244  1.00  0.62           O  
ATOM   2501  CB  ILE A 171      16.098  15.560  -8.176  1.00  0.62           C  
ATOM   2502  CG1 ILE A 171      16.084  15.749  -9.693  1.00  0.62           C  
ATOM   2503  CG2 ILE A 171      15.141  14.476  -7.727  1.00  0.62           C  
ATOM   2504  CD1 ILE A 171      16.643  14.588 -10.439  1.00  0.62           C  
ATOM   2505  H   ILE A 171      17.789  17.615  -7.611  1.00  0.62           H  
ATOM   2506  HA  ILE A 171      14.870  17.285  -7.923  1.00  0.62           H  
ATOM   2507  HB  ILE A 171      17.112  15.264  -7.910  1.00  0.62           H  
ATOM   2508 1HG1 ILE A 171      15.058  15.921 -10.018  1.00  0.62           H  
ATOM   2509 2HG1 ILE A 171      16.679  16.625  -9.950  1.00  0.62           H  
ATOM   2510 1HG2 ILE A 171      15.404  13.546  -8.216  1.00  0.62           H  
ATOM   2511 2HG2 ILE A 171      15.207  14.349  -6.650  1.00  0.62           H  
ATOM   2512 3HG2 ILE A 171      14.128  14.761  -7.994  1.00  0.62           H  
ATOM   2513 1HD1 ILE A 171      16.616  14.805 -11.494  1.00  0.62           H  
ATOM   2514 2HD1 ILE A 171      17.664  14.444 -10.131  1.00  0.62           H  
ATOM   2515 3HD1 ILE A 171      16.070  13.683 -10.233  1.00  0.62           H  
ATOM   2516  N   SER A 172      14.339  16.780  -5.561  1.00  0.64           N  
ATOM   2517  CA  SER A 172      14.037  16.691  -4.134  1.00  0.64           C  
ATOM   2518  C   SER A 172      12.698  16.039  -3.872  1.00  0.64           C  
ATOM   2519  O   SER A 172      11.920  15.776  -4.790  1.00  0.64           O  
ATOM   2520  CB  SER A 172      13.961  18.065  -3.533  1.00  0.64           C  
ATOM   2521  OG  SER A 172      12.800  18.719  -3.952  1.00  0.64           O  
ATOM   2522  H   SER A 172      13.593  16.898  -6.247  1.00  0.64           H  
ATOM   2523  HA  SER A 172      14.820  16.114  -3.638  1.00  0.64           H  
ATOM   2524 1HB  SER A 172      13.992  18.013  -2.444  1.00  0.64           H  
ATOM   2525 2HB  SER A 172      14.824  18.642  -3.862  1.00  0.64           H  
ATOM   2526  HG  SER A 172      13.026  19.688  -3.929  1.00  0.64           H  
ATOM   2527  N   ASP A 173      12.371  15.826  -2.598  1.00  0.67           N  
ATOM   2528  CA  ASP A 173      11.068  15.250  -2.289  1.00  0.67           C  
ATOM   2529  C   ASP A 173       9.975  16.325  -2.134  1.00  0.67           C  
ATOM   2530  O   ASP A 173       8.879  16.030  -1.647  1.00  0.67           O  
ATOM   2531  CB  ASP A 173      11.099  14.329  -1.068  1.00  0.67           C  
ATOM   2532  CG  ASP A 173      11.370  14.996   0.267  1.00  0.67           C  
ATOM   2533  OD1 ASP A 173      11.577  16.170   0.315  1.00  0.67           O  
ATOM   2534  OD2 ASP A 173      11.352  14.294   1.271  1.00  0.67           O  
ATOM   2535  H   ASP A 173      13.025  16.048  -1.858  1.00  0.67           H  
ATOM   2536  HA  ASP A 173      10.778  14.621  -3.121  1.00  0.67           H  
ATOM   2537 1HB  ASP A 173      10.141  13.808  -1.012  1.00  0.67           H  
ATOM   2538 2HB  ASP A 173      11.861  13.562  -1.225  1.00  0.67           H  
ATOM   2539  N   GLN A 174      10.295  17.587  -2.490  1.00  0.69           N  
ATOM   2540  CA  GLN A 174       9.348  18.702  -2.468  1.00  0.69           C  
ATOM   2541  C   GLN A 174       9.521  19.509  -3.752  1.00  0.69           C  
ATOM   2542  O   GLN A 174      10.001  20.640  -3.702  1.00  0.69           O  
ATOM   2543  CB  GLN A 174       9.555  19.620  -1.254  1.00  0.69           C  
ATOM   2544  CG  GLN A 174       9.263  18.988   0.106  1.00  0.69           C  
ATOM   2545  CD  GLN A 174       7.763  18.789   0.345  1.00  0.69           C  
ATOM   2546  OE1 GLN A 174       7.106  19.645   0.954  1.00  0.69           O  
ATOM   2547  NE2 GLN A 174       7.216  17.689  -0.148  1.00  0.69           N  
ATOM   2548  H   GLN A 174      11.221  17.786  -2.872  1.00  0.69           H  
ATOM   2549  HA  GLN A 174       8.338  18.310  -2.411  1.00  0.69           H  
ATOM   2550 1HB  GLN A 174      10.590  19.964  -1.241  1.00  0.69           H  
ATOM   2551 2HB  GLN A 174       8.921  20.501  -1.357  1.00  0.69           H  
ATOM   2552 1HG  GLN A 174       9.755  18.017   0.174  1.00  0.69           H  
ATOM   2553 2HG  GLN A 174       9.644  19.647   0.885  1.00  0.69           H  
ATOM   2554 1HE2 GLN A 174       6.240  17.513  -0.032  1.00  0.69           H  
ATOM   2555 2HE2 GLN A 174       7.795  17.031  -0.668  1.00  0.69           H  
ATOM   2556  N   PRO A 175       9.140  18.958  -4.911  1.00  0.71           N  
ATOM   2557  CA  PRO A 175       9.390  19.513  -6.219  1.00  0.71           C  
ATOM   2558  C   PRO A 175       8.567  20.735  -6.510  1.00  0.71           C  
ATOM   2559  O   PRO A 175       7.542  20.989  -5.873  1.00  0.71           O  
ATOM   2560  CB  PRO A 175       9.015  18.379  -7.143  1.00  0.71           C  
ATOM   2561  CG  PRO A 175       7.961  17.596  -6.391  1.00  0.71           C  
ATOM   2562  CD  PRO A 175       8.381  17.680  -4.941  1.00  0.71           C  
ATOM   2563  HA  PRO A 175      10.465  19.740  -6.308  1.00  0.71           H  
ATOM   2564 1HB  PRO A 175       8.681  18.771  -8.119  1.00  0.71           H  
ATOM   2565 2HB  PRO A 175       9.889  17.821  -7.311  1.00  0.71           H  
ATOM   2566 1HG  PRO A 175       6.968  18.027  -6.576  1.00  0.71           H  
ATOM   2567 2HG  PRO A 175       7.932  16.555  -6.757  1.00  0.71           H  
ATOM   2568 1HD  PRO A 175       7.487  17.713  -4.312  1.00  0.71           H  
ATOM   2569 2HD  PRO A 175       9.029  16.822  -4.717  1.00  0.71           H  
ATOM   2570  N   VAL A 176       9.046  21.495  -7.470  1.00  0.72           N  
ATOM   2571  CA  VAL A 176       8.385  22.676  -7.964  1.00  0.72           C  
ATOM   2572  C   VAL A 176       8.183  22.521  -9.442  1.00  0.72           C  
ATOM   2573  O   VAL A 176       7.144  22.876  -9.985  1.00  0.72           O  
ATOM   2574  CB  VAL A 176       9.209  23.936  -7.700  1.00  0.72           C  
ATOM   2575  CG1 VAL A 176       8.489  25.143  -8.311  1.00  0.72           C  
ATOM   2576  CG2 VAL A 176       9.428  24.093  -6.209  1.00  0.72           C  
ATOM   2577  H   VAL A 176       9.885  21.189  -7.955  1.00  0.72           H  
ATOM   2578  HA  VAL A 176       7.414  22.776  -7.477  1.00  0.72           H  
ATOM   2579  HB  VAL A 176      10.163  23.851  -8.196  1.00  0.72           H  
ATOM   2580 1HG1 VAL A 176       9.077  26.040  -8.142  1.00  0.72           H  
ATOM   2581 2HG1 VAL A 176       8.364  24.990  -9.382  1.00  0.72           H  
ATOM   2582 3HG1 VAL A 176       7.510  25.257  -7.845  1.00  0.72           H  
ATOM   2583 1HG2 VAL A 176      10.021  24.985  -6.020  1.00  0.72           H  
ATOM   2584 2HG2 VAL A 176       8.462  24.182  -5.710  1.00  0.72           H  
ATOM   2585 3HG2 VAL A 176       9.957  23.220  -5.822  1.00  0.72           H  
ATOM   2586  N   VAL A 177       9.233  22.060 -10.105  1.00  0.73           N  
ATOM   2587  CA  VAL A 177       9.253  21.994 -11.541  1.00  0.73           C  
ATOM   2588  C   VAL A 177       8.565  20.769 -12.162  1.00  0.73           C  
ATOM   2589  O   VAL A 177       7.811  20.910 -13.128  1.00  0.73           O  
ATOM   2590  CB  VAL A 177      10.672  22.134 -12.056  1.00  0.73           C  
ATOM   2591  CG1 VAL A 177      10.697  21.916 -13.465  1.00  0.73           C  
ATOM   2592  CG2 VAL A 177      11.157  23.523 -11.778  1.00  0.73           C  
ATOM   2593  H   VAL A 177      10.044  21.729  -9.602  1.00  0.73           H  
ATOM   2594  HA  VAL A 177       8.765  22.877 -11.865  1.00  0.73           H  
ATOM   2595  HB  VAL A 177      11.291  21.419 -11.589  1.00  0.73           H  
ATOM   2596 1HG1 VAL A 177      11.669  22.027 -13.789  1.00  0.73           H  
ATOM   2597 2HG1 VAL A 177      10.342  20.916 -13.703  1.00  0.73           H  
ATOM   2598 3HG1 VAL A 177      10.084  22.651 -13.930  1.00  0.73           H  
ATOM   2599 1HG2 VAL A 177      12.162  23.627 -12.162  1.00  0.73           H  
ATOM   2600 2HG2 VAL A 177      10.500  24.233 -12.277  1.00  0.73           H  
ATOM   2601 3HG2 VAL A 177      11.143  23.709 -10.712  1.00  0.73           H  
ATOM   2602  N   ALA A 178       8.844  19.573 -11.660  1.00  0.75           N  
ATOM   2603  CA  ALA A 178       8.171  18.404 -12.230  1.00  0.75           C  
ATOM   2604  C   ALA A 178       8.243  17.190 -11.305  1.00  0.75           C  
ATOM   2605  O   ALA A 178       9.327  16.748 -10.944  1.00  0.75           O  
ATOM   2606  CB  ALA A 178       8.781  18.065 -13.581  1.00  0.75           C  
ATOM   2607  H   ALA A 178       9.495  19.508 -10.881  1.00  0.75           H  
ATOM   2608  HA  ALA A 178       7.127  18.664 -12.369  1.00  0.75           H  
ATOM   2609 1HB  ALA A 178       8.248  17.231 -14.008  1.00  0.75           H  
ATOM   2610 2HB  ALA A 178       8.715  18.907 -14.259  1.00  0.75           H  
ATOM   2611 3HB  ALA A 178       9.816  17.802 -13.444  1.00  0.75           H  
ATOM   2612  N   SER A 179       7.102  16.600 -10.958  1.00  0.78           N  
ATOM   2613  CA  SER A 179       7.106  15.432 -10.064  1.00  0.78           C  
ATOM   2614  C   SER A 179       7.307  14.172 -10.874  1.00  0.78           C  
ATOM   2615  O   SER A 179       6.615  13.969 -11.859  1.00  0.78           O  
ATOM   2616  CB  SER A 179       5.821  15.345  -9.267  1.00  0.78           C  
ATOM   2617  OG  SER A 179       5.788  14.176  -8.491  1.00  0.78           O  
ATOM   2618  H   SER A 179       6.223  16.975 -11.312  1.00  0.78           H  
ATOM   2619  HA  SER A 179       7.915  15.517  -9.363  1.00  0.78           H  
ATOM   2620 1HB  SER A 179       5.725  16.218  -8.625  1.00  0.78           H  
ATOM   2621 2HB  SER A 179       4.977  15.350  -9.955  1.00  0.78           H  
ATOM   2622  HG  SER A 179       6.180  13.479  -9.044  1.00  0.78           H  
ATOM   2623  N   PHE A 180       8.246  13.315 -10.506  1.00  0.83           N  
ATOM   2624  CA  PHE A 180       8.456  12.138 -11.339  1.00  0.83           C  
ATOM   2625  C   PHE A 180       7.432  11.084 -10.990  1.00  0.83           C  
ATOM   2626  O   PHE A 180       7.152  10.848  -9.812  1.00  0.83           O  
ATOM   2627  CB  PHE A 180       9.826  11.497 -11.097  1.00  0.83           C  
ATOM   2628  CG  PHE A 180      10.998  12.329 -11.474  1.00  0.83           C  
ATOM   2629  CD1 PHE A 180      11.890  12.709 -10.501  1.00  0.83           C  
ATOM   2630  CD2 PHE A 180      11.193  12.776 -12.757  1.00  0.83           C  
ATOM   2631  CE1 PHE A 180      12.960  13.501 -10.792  1.00  0.83           C  
ATOM   2632  CE2 PHE A 180      12.278  13.584 -13.051  1.00  0.83           C  
ATOM   2633  CZ  PHE A 180      13.155  13.936 -12.055  1.00  0.83           C  
ATOM   2634  H   PHE A 180       8.812  13.465  -9.681  1.00  0.83           H  
ATOM   2635  HA  PHE A 180       8.351  12.408 -12.390  1.00  0.83           H  
ATOM   2636 1HB  PHE A 180       9.918  11.256 -10.036  1.00  0.83           H  
ATOM   2637 2HB  PHE A 180       9.881  10.557 -11.648  1.00  0.83           H  
ATOM   2638  HD1 PHE A 180      11.729  12.369  -9.477  1.00  0.83           H  
ATOM   2639  HD2 PHE A 180      10.478  12.492 -13.529  1.00  0.83           H  
ATOM   2640  HE1 PHE A 180      13.643  13.784 -10.012  1.00  0.83           H  
ATOM   2641  HE2 PHE A 180      12.442  13.947 -14.066  1.00  0.83           H  
ATOM   2642  HZ  PHE A 180      14.004  14.574 -12.278  1.00  0.83           H  
ATOM   2643  N   ASP A 181       6.898  10.408 -11.992  1.00  0.88           N  
ATOM   2644  CA  ASP A 181       6.017   9.297 -11.699  1.00  0.88           C  
ATOM   2645  C   ASP A 181       6.858   8.036 -11.628  1.00  0.88           C  
ATOM   2646  O   ASP A 181       7.160   7.397 -12.636  1.00  0.88           O  
ATOM   2647  CB  ASP A 181       4.881   9.178 -12.699  1.00  0.88           C  
ATOM   2648  CG  ASP A 181       3.872   8.052 -12.340  1.00  0.88           C  
ATOM   2649  OD1 ASP A 181       4.195   7.158 -11.546  1.00  0.88           O  
ATOM   2650  OD2 ASP A 181       2.769   8.105 -12.867  1.00  0.88           O  
ATOM   2651  H   ASP A 181       7.123  10.645 -12.957  1.00  0.88           H  
ATOM   2652  HA  ASP A 181       5.566   9.457 -10.720  1.00  0.88           H  
ATOM   2653 1HB  ASP A 181       4.348  10.128 -12.758  1.00  0.88           H  
ATOM   2654 2HB  ASP A 181       5.298   8.979 -13.679  1.00  0.88           H  
ATOM   2655  N   ARG A 182       7.218   7.665 -10.414  1.00  0.91           N  
ATOM   2656  CA  ARG A 182       8.105   6.542 -10.157  1.00  0.91           C  
ATOM   2657  C   ARG A 182       7.524   5.206 -10.636  1.00  0.91           C  
ATOM   2658  O   ARG A 182       8.246   4.213 -10.739  1.00  0.91           O  
ATOM   2659  CB  ARG A 182       8.435   6.469  -8.673  1.00  0.91           C  
ATOM   2660  CG  ARG A 182       9.268   7.668  -8.123  1.00  0.91           C  
ATOM   2661  CD  ARG A 182      10.643   7.715  -8.725  1.00  0.91           C  
ATOM   2662  NE  ARG A 182      11.423   6.538  -8.365  1.00  0.91           N  
ATOM   2663  CZ  ARG A 182      12.472   6.064  -9.067  1.00  0.91           C  
ATOM   2664  NH1 ARG A 182      12.870   6.678 -10.157  1.00  0.91           N  
ATOM   2665  NH2 ARG A 182      13.085   4.963  -8.665  1.00  0.91           N  
ATOM   2666  H   ARG A 182       6.898   8.229  -9.637  1.00  0.91           H  
ATOM   2667  HA  ARG A 182       9.034   6.719 -10.700  1.00  0.91           H  
ATOM   2668 1HB  ARG A 182       7.510   6.422  -8.103  1.00  0.91           H  
ATOM   2669 2HB  ARG A 182       8.992   5.554  -8.470  1.00  0.91           H  
ATOM   2670 1HG  ARG A 182       8.759   8.606  -8.371  1.00  0.91           H  
ATOM   2671 2HG  ARG A 182       9.367   7.585  -7.038  1.00  0.91           H  
ATOM   2672 1HD  ARG A 182      10.566   7.758  -9.813  1.00  0.91           H  
ATOM   2673 2HD  ARG A 182      11.171   8.600  -8.362  1.00  0.91           H  
ATOM   2674  HE  ARG A 182      11.146   6.029  -7.537  1.00  0.91           H  
ATOM   2675 1HH1 ARG A 182      12.390   7.512 -10.469  1.00  0.91           H  
ATOM   2676 2HH1 ARG A 182      13.641   6.301 -10.693  1.00  0.91           H  
ATOM   2677 1HH2 ARG A 182      12.770   4.483  -7.832  1.00  0.91           H  
ATOM   2678 2HH2 ARG A 182      13.854   4.591  -9.205  1.00  0.91           H  
ATOM   2679  N   GLY A 183       6.208   5.155 -10.856  1.00  0.91           N  
ATOM   2680  CA  GLY A 183       5.550   3.937 -11.290  1.00  0.91           C  
ATOM   2681  C   GLY A 183       5.368   3.866 -12.808  1.00  0.91           C  
ATOM   2682  O   GLY A 183       4.689   2.963 -13.301  1.00  0.91           O  
ATOM   2683  H   GLY A 183       5.631   6.006 -10.808  1.00  0.91           H  
ATOM   2684 1HA  GLY A 183       6.120   3.074 -10.949  1.00  0.91           H  
ATOM   2685 2HA  GLY A 183       4.572   3.880 -10.814  1.00  0.91           H  
ATOM   2686  N   ALA A 184       5.967   4.794 -13.560  1.00  0.89           N  
ATOM   2687  CA  ALA A 184       5.721   4.832 -14.997  1.00  0.89           C  
ATOM   2688  C   ALA A 184       6.952   5.043 -15.878  1.00  0.89           C  
ATOM   2689  O   ALA A 184       7.050   6.059 -16.562  1.00  0.89           O  
ATOM   2690  CB  ALA A 184       4.716   5.924 -15.284  1.00  0.89           C  
ATOM   2691  H   ALA A 184       6.530   5.529 -13.127  1.00  0.89           H  
ATOM   2692  HA  ALA A 184       5.300   3.876 -15.277  1.00  0.89           H  
ATOM   2693 1HB  ALA A 184       4.466   5.940 -16.319  1.00  0.89           H  
ATOM   2694 2HB  ALA A 184       3.809   5.745 -14.701  1.00  0.89           H  
ATOM   2695 3HB  ALA A 184       5.144   6.875 -14.996  1.00  0.89           H  
ATOM   2696  N   ASN A 185       7.903   4.113 -15.834  1.00  0.85           N  
ATOM   2697  CA  ASN A 185       9.076   4.180 -16.715  1.00  0.85           C  
ATOM   2698  C   ASN A 185       9.103   3.015 -17.718  1.00  0.85           C  
ATOM   2699  O   ASN A 185       8.638   1.920 -17.402  1.00  0.85           O  
ATOM   2700  CB  ASN A 185      10.375   4.184 -15.929  1.00  0.85           C  
ATOM   2701  CG  ASN A 185      10.601   5.414 -15.085  1.00  0.85           C  
ATOM   2702  OD1 ASN A 185       9.779   6.330 -15.027  1.00  0.85           O  
ATOM   2703  ND2 ASN A 185      11.740   5.446 -14.445  1.00  0.85           N  
ATOM   2704  H   ASN A 185       7.786   3.328 -15.209  1.00  0.85           H  
ATOM   2705  HA  ASN A 185       9.022   5.098 -17.294  1.00  0.85           H  
ATOM   2706 1HB  ASN A 185      10.403   3.309 -15.280  1.00  0.85           H  
ATOM   2707 2HB  ASN A 185      11.209   4.093 -16.631  1.00  0.85           H  
ATOM   2708 1HD2 ASN A 185      11.993   6.246 -13.881  1.00  0.85           H  
ATOM   2709 2HD2 ASN A 185      12.383   4.687 -14.533  1.00  0.85           H  
ATOM   2710  N   GLY A 186       9.718   3.240 -18.891  1.00  0.81           N  
ATOM   2711  CA  GLY A 186       9.962   2.186 -19.900  1.00  0.81           C  
ATOM   2712  C   GLY A 186      11.420   2.240 -20.405  1.00  0.81           C  
ATOM   2713  O   GLY A 186      12.051   3.299 -20.378  1.00  0.81           O  
ATOM   2714  H   GLY A 186      10.012   4.194 -19.089  1.00  0.81           H  
ATOM   2715 1HA  GLY A 186       9.755   1.203 -19.474  1.00  0.81           H  
ATOM   2716 2HA  GLY A 186       9.280   2.317 -20.739  1.00  0.81           H  
ATOM   2717  N   PHE A 187      11.951   1.114 -20.908  1.00  0.80           N  
ATOM   2718  CA  PHE A 187      13.360   1.089 -21.381  1.00  0.80           C  
ATOM   2719  C   PHE A 187      13.664   0.053 -22.475  1.00  0.80           C  
ATOM   2720  O   PHE A 187      13.138  -1.060 -22.463  1.00  0.80           O  
ATOM   2721  CB  PHE A 187      14.331   0.868 -20.212  1.00  0.80           C  
ATOM   2722  CG  PHE A 187      15.809   0.965 -20.590  1.00  0.80           C  
ATOM   2723  CD1 PHE A 187      16.428   2.189 -20.629  1.00  0.80           C  
ATOM   2724  CD2 PHE A 187      16.561  -0.159 -20.914  1.00  0.80           C  
ATOM   2725  CE1 PHE A 187      17.756   2.325 -20.992  1.00  0.80           C  
ATOM   2726  CE2 PHE A 187      17.893  -0.038 -21.272  1.00  0.80           C  
ATOM   2727  CZ  PHE A 187      18.490   1.212 -21.316  1.00  0.80           C  
ATOM   2728  H   PHE A 187      11.375   0.260 -20.915  1.00  0.80           H  
ATOM   2729  HA  PHE A 187      13.582   2.069 -21.805  1.00  0.80           H  
ATOM   2730 1HB  PHE A 187      14.133   1.609 -19.436  1.00  0.80           H  
ATOM   2731 2HB  PHE A 187      14.155  -0.115 -19.781  1.00  0.80           H  
ATOM   2732  HD1 PHE A 187      15.843   3.057 -20.378  1.00  0.80           H  
ATOM   2733  HD2 PHE A 187      16.088  -1.139 -20.890  1.00  0.80           H  
ATOM   2734  HE1 PHE A 187      18.212   3.314 -21.022  1.00  0.80           H  
ATOM   2735  HE2 PHE A 187      18.469  -0.926 -21.526  1.00  0.80           H  
ATOM   2736  HZ  PHE A 187      19.536   1.312 -21.604  1.00  0.80           H  
ATOM   2737  N   HIS A 188      14.563   0.425 -23.392  1.00  0.82           N  
ATOM   2738  CA  HIS A 188      14.994  -0.425 -24.508  1.00  0.82           C  
ATOM   2739  C   HIS A 188      16.471  -0.242 -24.867  1.00  0.82           C  
ATOM   2740  O   HIS A 188      17.036   0.840 -24.701  1.00  0.82           O  
ATOM   2741  CB  HIS A 188      14.154  -0.154 -25.761  1.00  0.82           C  
ATOM   2742  CG  HIS A 188      14.524  -1.020 -26.924  1.00  0.82           C  
ATOM   2743  ND1 HIS A 188      14.239  -2.366 -26.974  1.00  0.82           N  
ATOM   2744  CD2 HIS A 188      15.158  -0.727 -28.076  1.00  0.82           C  
ATOM   2745  CE1 HIS A 188      14.684  -2.865 -28.115  1.00  0.82           C  
ATOM   2746  NE2 HIS A 188      15.242  -1.893 -28.804  1.00  0.82           N  
ATOM   2747  H   HIS A 188      14.949   1.370 -23.318  1.00  0.82           H  
ATOM   2748  HA  HIS A 188      14.857  -1.469 -24.233  1.00  0.82           H  
ATOM   2749 1HB  HIS A 188      13.095  -0.308 -25.537  1.00  0.82           H  
ATOM   2750 2HB  HIS A 188      14.277   0.889 -26.063  1.00  0.82           H  
ATOM   2751  HD2 HIS A 188      15.529   0.254 -28.361  1.00  0.82           H  
ATOM   2752  HE1 HIS A 188      14.600  -3.903 -28.433  1.00  0.82           H  
ATOM   2753  HE2 HIS A 188      15.660  -1.992 -29.719  1.00  0.82           H  
ATOM   2754  N   SER A 189      17.114  -1.331 -25.323  1.00  0.88           N  
ATOM   2755  CA  SER A 189      18.516  -1.263 -25.753  1.00  0.88           C  
ATOM   2756  C   SER A 189      18.880  -2.358 -26.781  1.00  0.88           C  
ATOM   2757  O   SER A 189      18.401  -3.491 -26.685  1.00  0.88           O  
ATOM   2758  CB  SER A 189      19.406  -1.351 -24.531  1.00  0.88           C  
ATOM   2759  OG  SER A 189      20.752  -1.249 -24.865  1.00  0.88           O  
ATOM   2760  H   SER A 189      16.606  -2.200 -25.420  1.00  0.88           H  
ATOM   2761  HA  SER A 189      18.688  -0.309 -26.219  1.00  0.88           H  
ATOM   2762 1HB  SER A 189      19.153  -0.548 -23.850  1.00  0.88           H  
ATOM   2763 2HB  SER A 189      19.225  -2.291 -24.017  1.00  0.88           H  
ATOM   2764  HG  SER A 189      20.895  -0.298 -25.055  1.00  0.88           H  
ATOM   2765  N   TYR A 190      19.733  -2.009 -27.762  1.00  0.96           N  
ATOM   2766  CA  TYR A 190      20.239  -2.937 -28.793  1.00  0.96           C  
ATOM   2767  C   TYR A 190      21.564  -2.427 -29.386  1.00  0.96           C  
ATOM   2768  O   TYR A 190      21.646  -1.320 -29.906  1.00  0.96           O  
ATOM   2769  CB  TYR A 190      19.180  -3.194 -29.871  1.00  0.96           C  
ATOM   2770  CG  TYR A 190      19.663  -4.099 -30.972  1.00  0.96           C  
ATOM   2771  CD1 TYR A 190      20.110  -5.377 -30.681  1.00  0.96           C  
ATOM   2772  CD2 TYR A 190      19.644  -3.655 -32.275  1.00  0.96           C  
ATOM   2773  CE1 TYR A 190      20.555  -6.199 -31.699  1.00  0.96           C  
ATOM   2774  CE2 TYR A 190      20.087  -4.472 -33.294  1.00  0.96           C  
ATOM   2775  CZ  TYR A 190      20.543  -5.738 -33.011  1.00  0.96           C  
ATOM   2776  OH  TYR A 190      20.985  -6.555 -34.028  1.00  0.96           O  
ATOM   2777  H   TYR A 190      20.092  -1.051 -27.774  1.00  0.96           H  
ATOM   2778  HA  TYR A 190      20.453  -3.892 -28.312  1.00  0.96           H  
ATOM   2779 1HB  TYR A 190      18.300  -3.652 -29.413  1.00  0.96           H  
ATOM   2780 2HB  TYR A 190      18.861  -2.261 -30.315  1.00  0.96           H  
ATOM   2781  HD1 TYR A 190      20.118  -5.731 -29.650  1.00  0.96           H  
ATOM   2782  HD2 TYR A 190      19.281  -2.653 -32.499  1.00  0.96           H  
ATOM   2783  HE1 TYR A 190      20.914  -7.202 -31.473  1.00  0.96           H  
ATOM   2784  HE2 TYR A 190      20.075  -4.113 -34.324  1.00  0.96           H  
ATOM   2785  HH  TYR A 190      21.266  -7.397 -33.662  1.00  0.96           H  
ATOM   2786  N   GLU A 191      22.594  -3.257 -29.409  1.00  1.06           N  
ATOM   2787  CA  GLU A 191      23.914  -2.762 -29.807  1.00  1.06           C  
ATOM   2788  C   GLU A 191      24.139  -2.374 -31.273  1.00  1.06           C  
ATOM   2789  O   GLU A 191      24.728  -3.118 -32.058  1.00  1.06           O  
ATOM   2790  CB  GLU A 191      24.972  -3.787 -29.411  1.00  1.06           C  
ATOM   2791  CG  GLU A 191      25.097  -3.994 -27.901  1.00  1.06           C  
ATOM   2792  CD  GLU A 191      26.174  -4.985 -27.514  1.00  1.06           C  
ATOM   2793  OE1 GLU A 191      26.761  -5.575 -28.390  1.00  1.06           O  
ATOM   2794  OE2 GLU A 191      26.406  -5.146 -26.338  1.00  1.06           O  
ATOM   2795  H   GLU A 191      22.489  -4.197 -29.059  1.00  1.06           H  
ATOM   2796  HA  GLU A 191      24.099  -1.864 -29.217  1.00  1.06           H  
ATOM   2797 1HB  GLU A 191      24.735  -4.750 -29.864  1.00  1.06           H  
ATOM   2798 2HB  GLU A 191      25.945  -3.474 -29.791  1.00  1.06           H  
ATOM   2799 1HG  GLU A 191      25.317  -3.034 -27.435  1.00  1.06           H  
ATOM   2800 2HG  GLU A 191      24.137  -4.339 -27.517  1.00  1.06           H  
ATOM   2801  N   VAL A 192      23.729  -1.145 -31.586  1.00  1.16           N  
ATOM   2802  CA  VAL A 192      23.881  -0.528 -32.903  1.00  1.16           C  
ATOM   2803  C   VAL A 192      24.887   0.634 -32.902  1.00  1.16           C  
ATOM   2804  O   VAL A 192      24.701   1.659 -32.230  1.00  1.16           O  
ATOM   2805  CB  VAL A 192      22.541   0.047 -33.382  1.00  1.16           C  
ATOM   2806  CG1 VAL A 192      22.709   0.705 -34.744  1.00  1.16           C  
ATOM   2807  CG2 VAL A 192      21.515  -1.039 -33.411  1.00  1.16           C  
ATOM   2808  H   VAL A 192      23.203  -0.674 -30.861  1.00  1.16           H  
ATOM   2809  HA  VAL A 192      24.221  -1.291 -33.604  1.00  1.16           H  
ATOM   2810  HB  VAL A 192      22.217   0.822 -32.686  1.00  1.16           H  
ATOM   2811 1HG1 VAL A 192      21.759   1.126 -35.064  1.00  1.16           H  
ATOM   2812 2HG1 VAL A 192      23.446   1.498 -34.677  1.00  1.16           H  
ATOM   2813 3HG1 VAL A 192      23.039  -0.035 -35.469  1.00  1.16           H  
ATOM   2814 1HG2 VAL A 192      20.557  -0.629 -33.731  1.00  1.16           H  
ATOM   2815 2HG2 VAL A 192      21.827  -1.821 -34.102  1.00  1.16           H  
ATOM   2816 3HG2 VAL A 192      21.416  -1.453 -32.415  1.00  1.16           H  
ATOM   2817  N   MET A 193      25.943   0.516 -33.710  1.00  1.25           N  
ATOM   2818  CA  MET A 193      26.961   1.573 -33.770  1.00  1.25           C  
ATOM   2819  C   MET A 193      26.611   2.671 -34.766  1.00  1.25           C  
ATOM   2820  O   MET A 193      27.255   2.817 -35.804  1.00  1.25           O  
ATOM   2821  CB  MET A 193      28.320   0.989 -34.126  1.00  1.25           C  
ATOM   2822  CG  MET A 193      28.874   0.023 -33.098  1.00  1.25           C  
ATOM   2823  SD  MET A 193      29.174   0.831 -31.519  1.00  1.25           S  
ATOM   2824  CE  MET A 193      30.564   1.869 -31.968  1.00  1.25           C  
ATOM   2825  H   MET A 193      26.055  -0.323 -34.261  1.00  1.25           H  
ATOM   2826  HA  MET A 193      27.030   2.038 -32.786  1.00  1.25           H  
ATOM   2827 1HB  MET A 193      28.257   0.470 -35.080  1.00  1.25           H  
ATOM   2828 2HB  MET A 193      29.042   1.800 -34.242  1.00  1.25           H  
ATOM   2829 1HG  MET A 193      28.166  -0.793 -32.941  1.00  1.25           H  
ATOM   2830 2HG  MET A 193      29.813  -0.401 -33.456  1.00  1.25           H  
ATOM   2831 1HE  MET A 193      30.880   2.451 -31.104  1.00  1.25           H  
ATOM   2832 2HE  MET A 193      31.391   1.245 -32.308  1.00  1.25           H  
ATOM   2833 3HE  MET A 193      30.265   2.537 -32.771  1.00  1.25           H  
ATOM   2834  N   ASP A 194      25.586   3.441 -34.437  1.00  1.33           N  
ATOM   2835  CA  ASP A 194      25.118   4.516 -35.314  1.00  1.33           C  
ATOM   2836  C   ASP A 194      25.937   5.799 -35.120  1.00  1.33           C  
ATOM   2837  O   ASP A 194      26.424   6.394 -36.079  1.00  1.33           O  
ATOM   2838  CB  ASP A 194      23.635   4.782 -35.105  1.00  1.33           C  
ATOM   2839  CG  ASP A 194      23.242   5.131 -33.698  1.00  1.33           C  
ATOM   2840  OD1 ASP A 194      24.038   4.980 -32.839  1.00  1.33           O  
ATOM   2841  OD2 ASP A 194      22.160   5.583 -33.477  1.00  1.33           O  
ATOM   2842  H   ASP A 194      25.123   3.215 -33.561  1.00  1.33           H  
ATOM   2843  HA  ASP A 194      25.249   4.192 -36.346  1.00  1.33           H  
ATOM   2844 1HB  ASP A 194      23.373   5.599 -35.737  1.00  1.33           H  
ATOM   2845 2HB  ASP A 194      23.054   3.918 -35.433  1.00  1.33           H  
ATOM   2846  N   THR A 195      26.055   6.228 -33.872  1.00  1.40           N  
ATOM   2847  CA  THR A 195      26.841   7.393 -33.474  1.00  1.40           C  
ATOM   2848  C   THR A 195      27.805   6.963 -32.382  1.00  1.40           C  
ATOM   2849  O   THR A 195      27.432   6.319 -31.393  1.00  1.40           O  
ATOM   2850  CB  THR A 195      25.979   8.584 -33.008  1.00  1.40           C  
ATOM   2851  OG1 THR A 195      25.119   8.998 -34.077  1.00  1.40           O  
ATOM   2852  CG2 THR A 195      26.875   9.757 -32.594  1.00  1.40           C  
ATOM   2853  H   THR A 195      25.565   5.686 -33.168  1.00  1.40           H  
ATOM   2854  HA  THR A 195      27.434   7.727 -34.323  1.00  1.40           H  
ATOM   2855  HB  THR A 195      25.365   8.280 -32.165  1.00  1.40           H  
ATOM   2856  HG1 THR A 195      25.650   9.369 -34.784  1.00  1.40           H  
ATOM   2857 1HG2 THR A 195      26.260  10.596 -32.271  1.00  1.40           H  
ATOM   2858 2HG2 THR A 195      27.524   9.457 -31.771  1.00  1.40           H  
ATOM   2859 3HG2 THR A 195      27.490  10.063 -33.444  1.00  1.40           H  
ATOM   2860  N   CYS A 196      29.057   7.307 -32.554  1.00  1.46           N  
ATOM   2861  CA  CYS A 196      30.032   6.852 -31.605  1.00  1.46           C  
ATOM   2862  C   CYS A 196      31.266   7.723 -31.493  1.00  1.46           C  
ATOM   2863  O   CYS A 196      31.521   8.614 -32.303  1.00  1.46           O  
ATOM   2864  CB  CYS A 196      30.414   5.437 -32.012  1.00  1.46           C  
ATOM   2865  SG  CYS A 196      31.169   5.353 -33.661  1.00  1.46           S  
ATOM   2866  H   CYS A 196      29.328   7.848 -33.372  1.00  1.46           H  
ATOM   2867  HA  CYS A 196      29.557   6.815 -30.626  1.00  1.46           H  
ATOM   2868 1HB  CYS A 196      31.106   5.014 -31.291  1.00  1.46           H  
ATOM   2869 2HB  CYS A 196      29.524   4.808 -32.018  1.00  1.46           H  
ATOM   2870  HG  CYS A 196      30.279   6.145 -34.268  1.00  1.46           H  
ATOM   2871  N   ARG A 197      32.043   7.455 -30.456  1.00  1.51           N  
ATOM   2872  CA  ARG A 197      33.294   8.159 -30.245  1.00  1.51           C  
ATOM   2873  C   ARG A 197      34.362   7.215 -29.676  1.00  1.51           C  
ATOM   2874  O   ARG A 197      34.796   7.396 -28.541  1.00  1.51           O  
ATOM   2875  CB  ARG A 197      33.010   9.348 -29.337  1.00  1.51           C  
ATOM   2876  CG  ARG A 197      34.151  10.260 -28.982  1.00  1.51           C  
ATOM   2877  CD  ARG A 197      33.595  11.485 -28.352  1.00  1.51           C  
ATOM   2878  NE  ARG A 197      34.588  12.364 -27.801  1.00  1.51           N  
ATOM   2879  CZ  ARG A 197      34.339  13.568 -27.284  1.00  1.51           C  
ATOM   2880  NH1 ARG A 197      33.129  14.084 -27.298  1.00  1.51           N  
ATOM   2881  NH2 ARG A 197      35.351  14.217 -26.769  1.00  1.51           N  
ATOM   2882  H   ARG A 197      31.768   6.734 -29.803  1.00  1.51           H  
ATOM   2883  HA  ARG A 197      33.637   8.574 -31.193  1.00  1.51           H  
ATOM   2884 1HB  ARG A 197      32.254   9.980 -29.813  1.00  1.51           H  
ATOM   2885 2HB  ARG A 197      32.587   8.992 -28.401  1.00  1.51           H  
ATOM   2886 1HG  ARG A 197      34.820   9.769 -28.282  1.00  1.51           H  
ATOM   2887 2HG  ARG A 197      34.700  10.541 -29.872  1.00  1.51           H  
ATOM   2888 1HD  ARG A 197      33.058  12.030 -29.115  1.00  1.51           H  
ATOM   2889 2HD  ARG A 197      32.902  11.209 -27.556  1.00  1.51           H  
ATOM   2890  HE  ARG A 197      35.556  12.066 -27.761  1.00  1.51           H  
ATOM   2891 1HH1 ARG A 197      32.359  13.588 -27.765  1.00  1.51           H  
ATOM   2892 2HH1 ARG A 197      32.966  15.001 -26.911  1.00  1.51           H  
ATOM   2893 1HH2 ARG A 197      36.268  13.760 -26.813  1.00  1.51           H  
ATOM   2894 2HH2 ARG A 197      35.227  15.130 -26.365  1.00  1.51           H  
ATOM   2895  N   PRO A 198      34.794   6.170 -30.442  1.00  1.53           N  
ATOM   2896  CA  PRO A 198      35.775   5.159 -30.043  1.00  1.53           C  
ATOM   2897  C   PRO A 198      37.133   5.801 -29.825  1.00  1.53           C  
ATOM   2898  O   PRO A 198      37.994   5.287 -29.112  1.00  1.53           O  
ATOM   2899  CB  PRO A 198      35.788   4.209 -31.246  1.00  1.53           C  
ATOM   2900  CG  PRO A 198      35.302   5.047 -32.412  1.00  1.53           C  
ATOM   2901  CD  PRO A 198      34.299   5.995 -31.816  1.00  1.53           C  
ATOM   2902  HA  PRO A 198      35.428   4.650 -29.131  1.00  1.53           H  
ATOM   2903 1HB  PRO A 198      36.807   3.821 -31.399  1.00  1.53           H  
ATOM   2904 2HB  PRO A 198      35.142   3.341 -31.047  1.00  1.53           H  
ATOM   2905 1HG  PRO A 198      36.148   5.566 -32.886  1.00  1.53           H  
ATOM   2906 2HG  PRO A 198      34.858   4.399 -33.185  1.00  1.53           H  
ATOM   2907 1HD  PRO A 198      34.292   6.923 -32.396  1.00  1.53           H  
ATOM   2908 2HD  PRO A 198      33.342   5.508 -31.797  1.00  1.53           H  
ATOM   2909  N   ASP A 199      37.289   6.949 -30.456  1.00  1.53           N  
ATOM   2910  CA  ASP A 199      38.442   7.796 -30.367  1.00  1.53           C  
ATOM   2911  C   ASP A 199      37.971   9.004 -29.582  1.00  1.53           C  
ATOM   2912  O   ASP A 199      37.201   9.798 -30.116  1.00  1.53           O  
ATOM   2913  CB  ASP A 199      38.956   8.205 -31.747  1.00  1.53           C  
ATOM   2914  CG  ASP A 199      40.232   9.074 -31.704  1.00  1.53           C  
ATOM   2915  OD1 ASP A 199      40.471   9.774 -30.723  1.00  1.53           O  
ATOM   2916  OD2 ASP A 199      40.966   9.020 -32.664  1.00  1.53           O  
ATOM   2917  H   ASP A 199      36.535   7.271 -31.040  1.00  1.53           H  
ATOM   2918  HA  ASP A 199      39.242   7.262 -29.869  1.00  1.53           H  
ATOM   2919 1HB  ASP A 199      39.170   7.308 -32.331  1.00  1.53           H  
ATOM   2920 2HB  ASP A 199      38.175   8.758 -32.275  1.00  1.53           H  
ATOM   2921  N   PRO A 200      38.396   9.199 -28.330  1.00  1.50           N  
ATOM   2922  CA  PRO A 200      37.978  10.278 -27.461  1.00  1.50           C  
ATOM   2923  C   PRO A 200      38.034  11.645 -28.141  1.00  1.50           C  
ATOM   2924  O   PRO A 200      37.307  12.557 -27.738  1.00  1.50           O  
ATOM   2925  CB  PRO A 200      38.994  10.195 -26.318  1.00  1.50           C  
ATOM   2926  CG  PRO A 200      39.372   8.742 -26.260  1.00  1.50           C  
ATOM   2927  CD  PRO A 200      39.379   8.285 -27.710  1.00  1.50           C  
ATOM   2928  HA  PRO A 200      36.963  10.067 -27.095  1.00  1.50           H  
ATOM   2929 1HB  PRO A 200      39.853  10.847 -26.540  1.00  1.50           H  
ATOM   2930 2HB  PRO A 200      38.543  10.563 -25.384  1.00  1.50           H  
ATOM   2931 1HG  PRO A 200      40.351   8.625 -25.772  1.00  1.50           H  
ATOM   2932 2HG  PRO A 200      38.644   8.187 -25.648  1.00  1.50           H  
ATOM   2933 1HD  PRO A 200      40.373   8.414 -28.173  1.00  1.50           H  
ATOM   2934 2HD  PRO A 200      39.023   7.242 -27.731  1.00  1.50           H  
ATOM   2935  N   GLU A 201      38.896  11.818 -29.149  1.00  1.46           N  
ATOM   2936  CA  GLU A 201      39.015  13.111 -29.800  1.00  1.46           C  
ATOM   2937  C   GLU A 201      38.118  13.387 -31.030  1.00  1.46           C  
ATOM   2938  O   GLU A 201      38.243  14.455 -31.649  1.00  1.46           O  
ATOM   2939  CB  GLU A 201      40.480  13.359 -30.107  1.00  1.46           C  
ATOM   2940  CG  GLU A 201      41.287  13.557 -28.831  1.00  1.46           C  
ATOM   2941  CD  GLU A 201      42.684  13.979 -29.050  1.00  1.46           C  
ATOM   2942  OE1 GLU A 201      43.115  14.077 -30.175  1.00  1.46           O  
ATOM   2943  OE2 GLU A 201      43.318  14.277 -28.065  1.00  1.46           O  
ATOM   2944  H   GLU A 201      39.469  11.042 -29.514  1.00  1.46           H  
ATOM   2945  HA  GLU A 201      38.741  13.856 -29.055  1.00  1.46           H  
ATOM   2946 1HB  GLU A 201      40.884  12.477 -30.612  1.00  1.46           H  
ATOM   2947 2HB  GLU A 201      40.605  14.185 -30.772  1.00  1.46           H  
ATOM   2948 1HG  GLU A 201      40.789  14.275 -28.200  1.00  1.46           H  
ATOM   2949 2HG  GLU A 201      41.294  12.608 -28.292  1.00  1.46           H  
ATOM   2950  N   ALA A 202      37.231  12.469 -31.423  1.00  1.43           N  
ATOM   2951  CA  ALA A 202      36.366  12.808 -32.571  1.00  1.43           C  
ATOM   2952  C   ALA A 202      35.044  12.056 -32.609  1.00  1.43           C  
ATOM   2953  O   ALA A 202      34.980  10.860 -32.327  1.00  1.43           O  
ATOM   2954  CB  ALA A 202      37.094  12.530 -33.877  1.00  1.43           C  
ATOM   2955  H   ALA A 202      37.159  11.574 -30.933  1.00  1.43           H  
ATOM   2956  HA  ALA A 202      36.131  13.872 -32.507  1.00  1.43           H  
ATOM   2957 1HB  ALA A 202      36.452  12.824 -34.712  1.00  1.43           H  
ATOM   2958 2HB  ALA A 202      38.019  13.097 -33.911  1.00  1.43           H  
ATOM   2959 3HB  ALA A 202      37.317  11.466 -33.944  1.00  1.43           H  
ATOM   2960  N   GLU A 203      33.998  12.738 -33.075  1.00  1.40           N  
ATOM   2961  CA  GLU A 203      32.707  12.067 -33.240  1.00  1.40           C  
ATOM   2962  C   GLU A 203      32.692  11.322 -34.579  1.00  1.40           C  
ATOM   2963  O   GLU A 203      33.294  11.791 -35.550  1.00  1.40           O  
ATOM   2964  CB  GLU A 203      31.569  13.089 -33.235  1.00  1.40           C  
ATOM   2965  CG  GLU A 203      31.486  13.988 -31.983  1.00  1.40           C  
ATOM   2966  CD  GLU A 203      31.008  13.313 -30.763  1.00  1.40           C  
ATOM   2967  OE1 GLU A 203      30.219  12.421 -30.882  1.00  1.40           O  
ATOM   2968  OE2 GLU A 203      31.407  13.715 -29.692  1.00  1.40           O  
ATOM   2969  H   GLU A 203      34.099  13.740 -33.273  1.00  1.40           H  
ATOM   2970  HA  GLU A 203      32.567  11.344 -32.435  1.00  1.40           H  
ATOM   2971 1HB  GLU A 203      31.640  13.711 -34.100  1.00  1.40           H  
ATOM   2972 2HB  GLU A 203      30.620  12.558 -33.309  1.00  1.40           H  
ATOM   2973 1HG  GLU A 203      32.483  14.374 -31.783  1.00  1.40           H  
ATOM   2974 2HG  GLU A 203      30.837  14.840 -32.205  1.00  1.40           H  
ATOM   2975  N   ALA A 204      31.932  10.227 -34.655  1.00  1.39           N  
ATOM   2976  CA  ALA A 204      31.765   9.465 -35.893  1.00  1.39           C  
ATOM   2977  C   ALA A 204      30.369   8.855 -35.991  1.00  1.39           C  
ATOM   2978  O   ALA A 204      29.715   8.603 -34.978  1.00  1.39           O  
ATOM   2979  CB  ALA A 204      32.798   8.351 -35.946  1.00  1.39           C  
ATOM   2980  H   ALA A 204      31.509   9.864 -33.802  1.00  1.39           H  
ATOM   2981  HA  ALA A 204      31.904  10.142 -36.736  1.00  1.39           H  
ATOM   2982 1HB  ALA A 204      32.687   7.792 -36.873  1.00  1.39           H  
ATOM   2983 2HB  ALA A 204      33.798   8.784 -35.897  1.00  1.39           H  
ATOM   2984 3HB  ALA A 204      32.650   7.686 -35.097  1.00  1.39           H  
ATOM   2985  N   GLY A 205      29.897   8.581 -37.208  1.00  1.40           N  
ATOM   2986  CA  GLY A 205      28.601   7.920 -37.302  1.00  1.40           C  
ATOM   2987  C   GLY A 205      28.006   7.802 -38.704  1.00  1.40           C  
ATOM   2988  O   GLY A 205      28.585   8.261 -39.691  1.00  1.40           O  
ATOM   2989  H   GLY A 205      30.423   8.808 -38.041  1.00  1.40           H  
ATOM   2990 1HA  GLY A 205      28.697   6.919 -36.879  1.00  1.40           H  
ATOM   2991 2HA  GLY A 205      27.892   8.450 -36.669  1.00  1.40           H  
ATOM   2992  N   ASP A 206      26.829   7.171 -38.751  1.00  1.40           N  
ATOM   2993  CA  ASP A 206      26.066   6.916 -39.972  1.00  1.40           C  
ATOM   2994  C   ASP A 206      24.571   7.214 -39.864  1.00  1.40           C  
ATOM   2995  O   ASP A 206      23.840   6.221 -39.944  1.00  1.40           O  
ATOM   2996  CB  ASP A 206      26.214   5.492 -40.485  1.00  1.40           C  
ATOM   2997  CG  ASP A 206      25.448   5.305 -41.856  1.00  1.40           C  
ATOM   2998  OD1 ASP A 206      24.684   6.210 -42.254  1.00  1.40           O  
ATOM   2999  OD2 ASP A 206      25.643   4.286 -42.480  1.00  1.40           O  
ATOM   3000  H   ASP A 206      26.471   6.830 -37.860  1.00  1.40           H  
ATOM   3001  HA  ASP A 206      26.465   7.572 -40.746  1.00  1.40           H  
ATOM   3002 1HB  ASP A 206      27.270   5.259 -40.629  1.00  1.40           H  
ATOM   3003 2HB  ASP A 206      25.811   4.790 -39.750  1.00  1.40           H  
ATOM   3004  N   VAL A 207      24.284   8.262 -40.604  1.00  1.38           N  
ATOM   3005  CA  VAL A 207      23.131   9.102 -40.298  1.00  1.38           C  
ATOM   3006  C   VAL A 207      21.809   8.392 -40.612  1.00  1.38           C  
ATOM   3007  O   VAL A 207      20.850   8.469 -39.838  1.00  1.38           O  
ATOM   3008  CB  VAL A 207      23.191  10.398 -41.105  1.00  1.38           C  
ATOM   3009  CG1 VAL A 207      21.918  11.183 -40.901  1.00  1.38           C  
ATOM   3010  CG2 VAL A 207      24.412  11.210 -40.688  1.00  1.38           C  
ATOM   3011  H   VAL A 207      24.294   7.930 -41.565  1.00  1.38           H  
ATOM   3012  HA  VAL A 207      23.157   9.346 -39.237  1.00  1.38           H  
ATOM   3013  HB  VAL A 207      23.257  10.151 -42.167  1.00  1.38           H  
ATOM   3014 1HG1 VAL A 207      21.964  12.064 -41.503  1.00  1.38           H  
ATOM   3015 2HG1 VAL A 207      21.064  10.581 -41.217  1.00  1.38           H  
ATOM   3016 3HG1 VAL A 207      21.807  11.452 -39.852  1.00  1.38           H  
ATOM   3017 1HG2 VAL A 207      24.456  12.111 -41.274  1.00  1.38           H  
ATOM   3018 2HG2 VAL A 207      24.342  11.466 -39.631  1.00  1.38           H  
ATOM   3019 3HG2 VAL A 207      25.314  10.622 -40.862  1.00  1.38           H  
ATOM   3020  N   ASP A 208      21.743   7.717 -41.761  1.00  1.34           N  
ATOM   3021  CA  ASP A 208      20.523   7.025 -42.157  1.00  1.34           C  
ATOM   3022  C   ASP A 208      20.161   5.925 -41.171  1.00  1.34           C  
ATOM   3023  O   ASP A 208      18.981   5.671 -40.911  1.00  1.34           O  
ATOM   3024  CB  ASP A 208      20.676   6.419 -43.551  1.00  1.34           C  
ATOM   3025  CG  ASP A 208      20.683   7.470 -44.661  1.00  1.34           C  
ATOM   3026  OD1 ASP A 208      20.335   8.595 -44.389  1.00  1.34           O  
ATOM   3027  OD2 ASP A 208      21.025   7.135 -45.770  1.00  1.34           O  
ATOM   3028  H   ASP A 208      22.559   7.656 -42.358  1.00  1.34           H  
ATOM   3029  HA  ASP A 208      19.708   7.747 -42.175  1.00  1.34           H  
ATOM   3030 1HB  ASP A 208      21.614   5.855 -43.595  1.00  1.34           H  
ATOM   3031 2HB  ASP A 208      19.864   5.716 -43.733  1.00  1.34           H  
ATOM   3032  N   LEU A 209      21.172   5.260 -40.614  1.00  1.28           N  
ATOM   3033  CA  LEU A 209      20.890   4.165 -39.713  1.00  1.28           C  
ATOM   3034  C   LEU A 209      20.547   4.742 -38.375  1.00  1.28           C  
ATOM   3035  O   LEU A 209      19.698   4.207 -37.668  1.00  1.28           O  
ATOM   3036  CB  LEU A 209      22.076   3.216 -39.604  1.00  1.28           C  
ATOM   3037  CG  LEU A 209      22.421   2.495 -40.899  1.00  1.28           C  
ATOM   3038  CD1 LEU A 209      23.669   1.653 -40.691  1.00  1.28           C  
ATOM   3039  CD2 LEU A 209      21.225   1.654 -41.332  1.00  1.28           C  
ATOM   3040  H   LEU A 209      22.142   5.533 -40.790  1.00  1.28           H  
ATOM   3041  HA  LEU A 209      20.031   3.610 -40.086  1.00  1.28           H  
ATOM   3042 1HB  LEU A 209      22.954   3.793 -39.301  1.00  1.28           H  
ATOM   3043 2HB  LEU A 209      21.867   2.471 -38.838  1.00  1.28           H  
ATOM   3044  HG  LEU A 209      22.650   3.233 -41.677  1.00  1.28           H  
ATOM   3045 1HD1 LEU A 209      23.927   1.152 -41.623  1.00  1.28           H  
ATOM   3046 2HD1 LEU A 209      24.495   2.305 -40.391  1.00  1.28           H  
ATOM   3047 3HD1 LEU A 209      23.488   0.912 -39.916  1.00  1.28           H  
ATOM   3048 1HD2 LEU A 209      21.461   1.141 -42.265  1.00  1.28           H  
ATOM   3049 2HD2 LEU A 209      20.997   0.918 -40.560  1.00  1.28           H  
ATOM   3050 3HD2 LEU A 209      20.361   2.301 -41.483  1.00  1.28           H  
ATOM   3051  N   SER A 210      21.165   5.878 -38.054  1.00  1.20           N  
ATOM   3052  CA  SER A 210      20.895   6.552 -36.787  1.00  1.20           C  
ATOM   3053  C   SER A 210      19.415   6.885 -36.728  1.00  1.20           C  
ATOM   3054  O   SER A 210      18.717   6.525 -35.779  1.00  1.20           O  
ATOM   3055  CB  SER A 210      21.728   7.825 -36.689  1.00  1.20           C  
ATOM   3056  OG  SER A 210      21.510   8.498 -35.496  1.00  1.20           O  
ATOM   3057  H   SER A 210      21.865   6.240 -38.703  1.00  1.20           H  
ATOM   3058  HA  SER A 210      21.122   5.885 -35.956  1.00  1.20           H  
ATOM   3059 1HB  SER A 210      22.783   7.585 -36.790  1.00  1.20           H  
ATOM   3060 2HB  SER A 210      21.474   8.478 -37.500  1.00  1.20           H  
ATOM   3061  HG  SER A 210      21.720   7.865 -34.787  1.00  1.20           H  
ATOM   3062  N   LEU A 211      18.905   7.487 -37.797  1.00  1.13           N  
ATOM   3063  CA  LEU A 211      17.490   7.812 -37.841  1.00  1.13           C  
ATOM   3064  C   LEU A 211      16.593   6.589 -37.742  1.00  1.13           C  
ATOM   3065  O   LEU A 211      15.683   6.545 -36.908  1.00  1.13           O  
ATOM   3066  CB  LEU A 211      17.155   8.569 -39.117  1.00  1.13           C  
ATOM   3067  CG  LEU A 211      15.661   8.825 -39.312  1.00  1.13           C  
ATOM   3068  CD1 LEU A 211      15.147   9.612 -38.150  1.00  1.13           C  
ATOM   3069  CD2 LEU A 211      15.456   9.585 -40.597  1.00  1.13           C  
ATOM   3070  H   LEU A 211      19.521   7.753 -38.568  1.00  1.13           H  
ATOM   3071  HA  LEU A 211      17.273   8.459 -36.993  1.00  1.13           H  
ATOM   3072 1HB  LEU A 211      17.668   9.532 -39.099  1.00  1.13           H  
ATOM   3073 2HB  LEU A 211      17.524   7.995 -39.973  1.00  1.13           H  
ATOM   3074  HG  LEU A 211      15.126   7.878 -39.358  1.00  1.13           H  
ATOM   3075 1HD1 LEU A 211      14.082   9.815 -38.272  1.00  1.13           H  
ATOM   3076 2HD1 LEU A 211      15.305   9.053 -37.228  1.00  1.13           H  
ATOM   3077 3HD1 LEU A 211      15.681  10.520 -38.110  1.00  1.13           H  
ATOM   3078 1HD2 LEU A 211      14.392   9.774 -40.741  1.00  1.13           H  
ATOM   3079 2HD2 LEU A 211      15.991  10.535 -40.546  1.00  1.13           H  
ATOM   3080 3HD2 LEU A 211      15.839   8.994 -41.430  1.00  1.13           H  
ATOM   3081  N   LEU A 212      16.855   5.571 -38.558  1.00  1.06           N  
ATOM   3082  CA  LEU A 212      15.984   4.406 -38.536  1.00  1.06           C  
ATOM   3083  C   LEU A 212      16.009   3.717 -37.180  1.00  1.06           C  
ATOM   3084  O   LEU A 212      14.967   3.284 -36.671  1.00  1.06           O  
ATOM   3085  CB  LEU A 212      16.427   3.438 -39.627  1.00  1.06           C  
ATOM   3086  CG  LEU A 212      16.187   3.951 -41.046  1.00  1.06           C  
ATOM   3087  CD1 LEU A 212      16.830   2.996 -42.043  1.00  1.06           C  
ATOM   3088  CD2 LEU A 212      14.689   4.102 -41.277  1.00  1.06           C  
ATOM   3089  H   LEU A 212      17.629   5.616 -39.226  1.00  1.06           H  
ATOM   3090  HA  LEU A 212      14.968   4.732 -38.740  1.00  1.06           H  
ATOM   3091 1HB  LEU A 212      17.498   3.255 -39.513  1.00  1.06           H  
ATOM   3092 2HB  LEU A 212      15.895   2.496 -39.503  1.00  1.06           H  
ATOM   3093  HG  LEU A 212      16.657   4.923 -41.165  1.00  1.06           H  
ATOM   3094 1HD1 LEU A 212      16.675   3.367 -43.055  1.00  1.06           H  
ATOM   3095 2HD1 LEU A 212      17.900   2.936 -41.839  1.00  1.06           H  
ATOM   3096 3HD1 LEU A 212      16.384   2.009 -41.944  1.00  1.06           H  
ATOM   3097 1HD2 LEU A 212      14.515   4.479 -42.284  1.00  1.06           H  
ATOM   3098 2HD2 LEU A 212      14.203   3.133 -41.161  1.00  1.06           H  
ATOM   3099 3HD2 LEU A 212      14.280   4.804 -40.549  1.00  1.06           H  
ATOM   3100  N   THR A 213      17.190   3.664 -36.576  1.00  1.00           N  
ATOM   3101  CA  THR A 213      17.378   3.045 -35.287  1.00  1.00           C  
ATOM   3102  C   THR A 213      16.557   3.773 -34.247  1.00  1.00           C  
ATOM   3103  O   THR A 213      15.764   3.152 -33.545  1.00  1.00           O  
ATOM   3104  CB  THR A 213      18.885   3.061 -34.930  1.00  1.00           C  
ATOM   3105  OG1 THR A 213      19.597   2.288 -35.899  1.00  1.00           O  
ATOM   3106  CG2 THR A 213      19.162   2.538 -33.569  1.00  1.00           C  
ATOM   3107  H   THR A 213      18.008   4.046 -37.039  1.00  1.00           H  
ATOM   3108  HA  THR A 213      17.035   2.012 -35.337  1.00  1.00           H  
ATOM   3109  HB  THR A 213      19.247   4.089 -34.975  1.00  1.00           H  
ATOM   3110  HG1 THR A 213      19.608   2.792 -36.736  1.00  1.00           H  
ATOM   3111 1HG2 THR A 213      20.232   2.583 -33.373  1.00  1.00           H  
ATOM   3112 2HG2 THR A 213      18.651   3.154 -32.865  1.00  1.00           H  
ATOM   3113 3HG2 THR A 213      18.816   1.511 -33.494  1.00  1.00           H  
ATOM   3114  N   TYR A 214      16.662   5.100 -34.214  1.00  0.95           N  
ATOM   3115  CA  TYR A 214      15.962   5.898 -33.219  1.00  0.95           C  
ATOM   3116  C   TYR A 214      14.460   5.754 -33.318  1.00  0.95           C  
ATOM   3117  O   TYR A 214      13.769   5.658 -32.297  1.00  0.95           O  
ATOM   3118  CB  TYR A 214      16.383   7.344 -33.347  1.00  0.95           C  
ATOM   3119  CG  TYR A 214      17.786   7.474 -32.971  1.00  0.95           C  
ATOM   3120  CD1 TYR A 214      18.366   6.463 -32.219  1.00  0.95           C  
ATOM   3121  CD2 TYR A 214      18.517   8.569 -33.360  1.00  0.95           C  
ATOM   3122  CE1 TYR A 214      19.669   6.547 -31.878  1.00  0.95           C  
ATOM   3123  CE2 TYR A 214      19.830   8.661 -32.997  1.00  0.95           C  
ATOM   3124  CZ  TYR A 214      20.403   7.652 -32.270  1.00  0.95           C  
ATOM   3125  OH  TYR A 214      21.715   7.709 -31.954  1.00  0.95           O  
ATOM   3126  H   TYR A 214      17.305   5.565 -34.856  1.00  0.95           H  
ATOM   3127  HA  TYR A 214      16.255   5.545 -32.233  1.00  0.95           H  
ATOM   3128 1HB  TYR A 214      16.264   7.677 -34.382  1.00  0.95           H  
ATOM   3129 2HB  TYR A 214      15.777   7.978 -32.704  1.00  0.95           H  
ATOM   3130  HD1 TYR A 214      17.785   5.596 -31.918  1.00  0.95           H  
ATOM   3131  HD2 TYR A 214      18.054   9.357 -33.954  1.00  0.95           H  
ATOM   3132  HE1 TYR A 214      20.139   5.748 -31.309  1.00  0.95           H  
ATOM   3133  HE2 TYR A 214      20.425   9.521 -33.304  1.00  0.95           H  
ATOM   3134  HH  TYR A 214      22.102   6.855 -32.253  1.00  0.95           H  
ATOM   3135  N   ILE A 215      13.943   5.689 -34.538  1.00  0.91           N  
ATOM   3136  CA  ILE A 215      12.510   5.530 -34.696  1.00  0.91           C  
ATOM   3137  C   ILE A 215      12.075   4.216 -34.048  1.00  0.91           C  
ATOM   3138  O   ILE A 215      11.093   4.170 -33.299  1.00  0.91           O  
ATOM   3139  CB  ILE A 215      12.128   5.520 -36.177  1.00  0.91           C  
ATOM   3140  CG1 ILE A 215      12.366   6.906 -36.794  1.00  0.91           C  
ATOM   3141  CG2 ILE A 215      10.691   5.112 -36.309  1.00  0.91           C  
ATOM   3142  CD1 ILE A 215      12.310   6.922 -38.293  1.00  0.91           C  
ATOM   3143  H   ILE A 215      14.548   5.781 -35.358  1.00  0.91           H  
ATOM   3144  HA  ILE A 215      12.005   6.352 -34.197  1.00  0.91           H  
ATOM   3145  HB  ILE A 215      12.763   4.809 -36.714  1.00  0.91           H  
ATOM   3146 1HG1 ILE A 215      11.621   7.575 -36.436  1.00  0.91           H  
ATOM   3147 2HG1 ILE A 215      13.340   7.274 -36.479  1.00  0.91           H  
ATOM   3148 1HG2 ILE A 215      10.409   5.090 -37.358  1.00  0.91           H  
ATOM   3149 2HG2 ILE A 215      10.588   4.121 -35.879  1.00  0.91           H  
ATOM   3150 3HG2 ILE A 215      10.054   5.817 -35.773  1.00  0.91           H  
ATOM   3151 1HD1 ILE A 215      12.482   7.936 -38.649  1.00  0.91           H  
ATOM   3152 2HD1 ILE A 215      13.082   6.264 -38.687  1.00  0.91           H  
ATOM   3153 3HD1 ILE A 215      11.333   6.581 -38.625  1.00  0.91           H  
ATOM   3154  N   ASP A 216      12.815   3.148 -34.314  1.00  0.86           N  
ATOM   3155  CA  ASP A 216      12.488   1.867 -33.720  1.00  0.86           C  
ATOM   3156  C   ASP A 216      12.759   1.797 -32.207  1.00  0.86           C  
ATOM   3157  O   ASP A 216      12.021   1.126 -31.468  1.00  0.86           O  
ATOM   3158  CB  ASP A 216      13.175   0.760 -34.505  1.00  0.86           C  
ATOM   3159  CG  ASP A 216      12.444   0.567 -35.887  1.00  0.86           C  
ATOM   3160  OD1 ASP A 216      11.340   1.119 -36.045  1.00  0.86           O  
ATOM   3161  OD2 ASP A 216      12.960  -0.115 -36.735  1.00  0.86           O  
ATOM   3162  H   ASP A 216      13.619   3.226 -34.945  1.00  0.86           H  
ATOM   3163  HA  ASP A 216      11.423   1.713 -33.853  1.00  0.86           H  
ATOM   3164 1HB  ASP A 216      14.223   1.038 -34.683  1.00  0.86           H  
ATOM   3165 2HB  ASP A 216      13.160  -0.171 -33.942  1.00  0.86           H  
ATOM   3166  N   CYS A 217      13.779   2.520 -31.724  1.00  0.82           N  
ATOM   3167  CA  CYS A 217      14.079   2.488 -30.288  1.00  0.82           C  
ATOM   3168  C   CYS A 217      12.882   3.085 -29.541  1.00  0.82           C  
ATOM   3169  O   CYS A 217      12.494   2.620 -28.467  1.00  0.82           O  
ATOM   3170  CB  CYS A 217      15.312   3.332 -29.971  1.00  0.82           C  
ATOM   3171  SG  CYS A 217      16.876   2.819 -30.786  1.00  0.82           S  
ATOM   3172  H   CYS A 217      14.373   3.046 -32.346  1.00  0.82           H  
ATOM   3173  HA  CYS A 217      14.232   1.456 -29.976  1.00  0.82           H  
ATOM   3174 1HB  CYS A 217      15.118   4.367 -30.248  1.00  0.82           H  
ATOM   3175 2HB  CYS A 217      15.484   3.316 -28.893  1.00  0.82           H  
ATOM   3176  N   LEU A 218      12.283   4.125 -30.164  1.00  0.79           N  
ATOM   3177  CA  LEU A 218      11.114   4.853 -29.660  1.00  0.79           C  
ATOM   3178  C   LEU A 218       9.888   3.968 -29.604  1.00  0.79           C  
ATOM   3179  O   LEU A 218       9.217   3.874 -28.572  1.00  0.79           O  
ATOM   3180  CB  LEU A 218      10.798   6.042 -30.565  1.00  0.79           C  
ATOM   3181  CG  LEU A 218       9.585   6.861 -30.182  1.00  0.79           C  
ATOM   3182  CD1 LEU A 218       9.853   7.482 -28.923  1.00  0.79           C  
ATOM   3183  CD2 LEU A 218       9.281   7.883 -31.237  1.00  0.79           C  
ATOM   3184  H   LEU A 218      12.693   4.456 -31.039  1.00  0.79           H  
ATOM   3185  HA  LEU A 218      11.319   5.197 -28.659  1.00  0.79           H  
ATOM   3186 1HB  LEU A 218      11.662   6.703 -30.584  1.00  0.79           H  
ATOM   3187 2HB  LEU A 218      10.630   5.690 -31.562  1.00  0.79           H  
ATOM   3188  HG  LEU A 218       8.734   6.207 -30.060  1.00  0.79           H  
ATOM   3189 1HD1 LEU A 218       9.050   8.074 -28.615  1.00  0.79           H  
ATOM   3190 2HD1 LEU A 218      10.063   6.730 -28.166  1.00  0.79           H  
ATOM   3191 3HD1 LEU A 218      10.689   8.110 -29.080  1.00  0.79           H  
ATOM   3192 1HD2 LEU A 218       8.406   8.468 -30.950  1.00  0.79           H  
ATOM   3193 2HD2 LEU A 218      10.136   8.541 -31.351  1.00  0.79           H  
ATOM   3194 3HD2 LEU A 218       9.081   7.371 -32.176  1.00  0.79           H  
ATOM   3195  N   LYS A 219       9.598   3.282 -30.711  1.00  0.77           N  
ATOM   3196  CA  LYS A 219       8.433   2.408 -30.755  1.00  0.77           C  
ATOM   3197  C   LYS A 219       8.536   1.342 -29.673  1.00  0.77           C  
ATOM   3198  O   LYS A 219       7.557   1.038 -28.976  1.00  0.77           O  
ATOM   3199  CB  LYS A 219       8.385   1.704 -32.108  1.00  0.77           C  
ATOM   3200  CG  LYS A 219       8.026   2.536 -33.334  1.00  0.77           C  
ATOM   3201  CD  LYS A 219       8.236   1.660 -34.564  1.00  0.77           C  
ATOM   3202  CE  LYS A 219       8.019   2.367 -35.872  1.00  0.77           C  
ATOM   3203  NZ  LYS A 219       8.591   1.535 -37.003  1.00  0.77           N  
ATOM   3204  H   LYS A 219      10.184   3.397 -31.545  1.00  0.77           H  
ATOM   3205  HA  LYS A 219       7.532   3.001 -30.589  1.00  0.77           H  
ATOM   3206 1HB  LYS A 219       9.368   1.267 -32.306  1.00  0.77           H  
ATOM   3207 2HB  LYS A 219       7.678   0.879 -32.054  1.00  0.77           H  
ATOM   3208 1HG  LYS A 219       6.982   2.849 -33.287  1.00  0.77           H  
ATOM   3209 2HG  LYS A 219       8.663   3.421 -33.393  1.00  0.77           H  
ATOM   3210 1HD  LYS A 219       9.258   1.287 -34.559  1.00  0.77           H  
ATOM   3211 2HD  LYS A 219       7.572   0.805 -34.513  1.00  0.77           H  
ATOM   3212 1HE  LYS A 219       6.953   2.520 -36.040  1.00  0.77           H  
ATOM   3213 2HE  LYS A 219       8.502   3.325 -35.844  1.00  0.77           H  
ATOM   3214 1HZ  LYS A 219       8.468   2.005 -37.882  1.00  0.77           H  
ATOM   3215 2HZ  LYS A 219       9.621   1.398 -36.812  1.00  0.77           H  
ATOM   3216 3HZ  LYS A 219       8.149   0.637 -37.039  1.00  0.77           H  
ATOM   3217  N   SER A 220       9.744   0.791 -29.508  1.00  0.75           N  
ATOM   3218  CA  SER A 220       9.977  -0.252 -28.524  1.00  0.75           C  
ATOM   3219  C   SER A 220       9.839   0.272 -27.097  1.00  0.75           C  
ATOM   3220  O   SER A 220       9.236  -0.386 -26.243  1.00  0.75           O  
ATOM   3221  CB  SER A 220      11.348  -0.844 -28.734  1.00  0.75           C  
ATOM   3222  OG  SER A 220      11.432  -1.485 -29.980  1.00  0.75           O  
ATOM   3223  H   SER A 220      10.521   1.076 -30.110  1.00  0.75           H  
ATOM   3224  HA  SER A 220       9.233  -1.034 -28.676  1.00  0.75           H  
ATOM   3225 1HB  SER A 220      12.100  -0.057 -28.678  1.00  0.75           H  
ATOM   3226 2HB  SER A 220      11.558  -1.556 -27.941  1.00  0.75           H  
ATOM   3227  HG  SER A 220      11.493  -0.765 -30.636  1.00  0.75           H  
ATOM   3228  N   SER A 221      10.369   1.471 -26.838  1.00  0.75           N  
ATOM   3229  CA  SER A 221      10.302   2.058 -25.508  1.00  0.75           C  
ATOM   3230  C   SER A 221       8.874   2.390 -25.123  1.00  0.75           C  
ATOM   3231  O   SER A 221       8.450   2.118 -23.996  1.00  0.75           O  
ATOM   3232  CB  SER A 221      11.130   3.303 -25.477  1.00  0.75           C  
ATOM   3233  OG  SER A 221      12.466   2.977 -25.693  1.00  0.75           O  
ATOM   3234  H   SER A 221      10.873   1.973 -27.569  1.00  0.75           H  
ATOM   3235  HA  SER A 221      10.704   1.341 -24.792  1.00  0.75           H  
ATOM   3236 1HB  SER A 221      10.783   3.988 -26.254  1.00  0.75           H  
ATOM   3237 2HB  SER A 221      11.015   3.795 -24.512  1.00  0.75           H  
ATOM   3238  HG  SER A 221      12.523   2.711 -26.650  1.00  0.75           H  
ATOM   3239  N   PHE A 222       8.116   2.955 -26.067  1.00  0.75           N  
ATOM   3240  CA  PHE A 222       6.721   3.266 -25.812  1.00  0.75           C  
ATOM   3241  C   PHE A 222       5.945   1.983 -25.549  1.00  0.75           C  
ATOM   3242  O   PHE A 222       5.095   1.938 -24.655  1.00  0.75           O  
ATOM   3243  CB  PHE A 222       6.093   4.025 -26.970  1.00  0.75           C  
ATOM   3244  CG  PHE A 222       6.393   5.494 -27.041  1.00  0.75           C  
ATOM   3245  CD1 PHE A 222       6.667   6.252 -25.925  1.00  0.75           C  
ATOM   3246  CD2 PHE A 222       6.331   6.110 -28.233  1.00  0.75           C  
ATOM   3247  CE1 PHE A 222       6.878   7.618 -26.041  1.00  0.75           C  
ATOM   3248  CE2 PHE A 222       6.516   7.471 -28.359  1.00  0.75           C  
ATOM   3249  CZ  PHE A 222       6.791   8.228 -27.250  1.00  0.75           C  
ATOM   3250  H   PHE A 222       8.520   3.175 -26.978  1.00  0.75           H  
ATOM   3251  HA  PHE A 222       6.663   3.892 -24.923  1.00  0.75           H  
ATOM   3252 1HB  PHE A 222       6.434   3.573 -27.907  1.00  0.75           H  
ATOM   3253 2HB  PHE A 222       5.012   3.902 -26.936  1.00  0.75           H  
ATOM   3254  HD1 PHE A 222       6.712   5.769 -24.955  1.00  0.75           H  
ATOM   3255  HD2 PHE A 222       6.119   5.496 -29.093  1.00  0.75           H  
ATOM   3256  HE1 PHE A 222       7.095   8.204 -25.177  1.00  0.75           H  
ATOM   3257  HE2 PHE A 222       6.451   7.946 -29.339  1.00  0.75           H  
ATOM   3258  HZ  PHE A 222       6.945   9.304 -27.339  1.00  0.75           H  
ATOM   3259  N   THR A 223       6.264   0.923 -26.300  1.00  0.76           N  
ATOM   3260  CA  THR A 223       5.621  -0.361 -26.099  1.00  0.76           C  
ATOM   3261  C   THR A 223       5.923  -0.875 -24.694  1.00  0.76           C  
ATOM   3262  O   THR A 223       5.018  -1.329 -23.990  1.00  0.76           O  
ATOM   3263  CB  THR A 223       6.091  -1.392 -27.138  1.00  0.76           C  
ATOM   3264  OG1 THR A 223       5.738  -0.947 -28.460  1.00  0.76           O  
ATOM   3265  CG2 THR A 223       5.454  -2.733 -26.851  1.00  0.76           C  
ATOM   3266  H   THR A 223       6.947   1.008 -27.053  1.00  0.76           H  
ATOM   3267  HA  THR A 223       4.544  -0.232 -26.195  1.00  0.76           H  
ATOM   3268  HB  THR A 223       7.167  -1.497 -27.082  1.00  0.76           H  
ATOM   3269  HG1 THR A 223       6.222  -0.108 -28.654  1.00  0.76           H  
ATOM   3270 1HG2 THR A 223       5.798  -3.460 -27.583  1.00  0.76           H  
ATOM   3271 2HG2 THR A 223       5.743  -3.051 -25.853  1.00  0.76           H  
ATOM   3272 3HG2 THR A 223       4.371  -2.644 -26.905  1.00  0.76           H  
ATOM   3273  N   ASP A 224       7.187  -0.785 -24.263  1.00  0.78           N  
ATOM   3274  CA  ASP A 224       7.538  -1.253 -22.929  1.00  0.78           C  
ATOM   3275  C   ASP A 224       6.814  -0.446 -21.858  1.00  0.78           C  
ATOM   3276  O   ASP A 224       6.317  -1.016 -20.881  1.00  0.78           O  
ATOM   3277  CB  ASP A 224       9.057  -1.226 -22.710  1.00  0.78           C  
ATOM   3278  CG  ASP A 224       9.449  -1.819 -21.344  1.00  0.78           C  
ATOM   3279  OD1 ASP A 224       9.039  -2.939 -21.036  1.00  0.78           O  
ATOM   3280  OD2 ASP A 224      10.192  -1.191 -20.586  1.00  0.78           O  
ATOM   3281  H   ASP A 224       7.909  -0.421 -24.884  1.00  0.78           H  
ATOM   3282  HA  ASP A 224       7.217  -2.288 -22.840  1.00  0.78           H  
ATOM   3283 1HB  ASP A 224       9.553  -1.787 -23.504  1.00  0.78           H  
ATOM   3284 2HB  ASP A 224       9.413  -0.193 -22.772  1.00  0.78           H  
ATOM   3285  N   TYR A 225       6.713   0.868 -22.058  1.00  0.82           N  
ATOM   3286  CA  TYR A 225       5.997   1.717 -21.121  1.00  0.82           C  
ATOM   3287  C   TYR A 225       4.572   1.203 -21.001  1.00  0.82           C  
ATOM   3288  O   TYR A 225       4.079   0.976 -19.898  1.00  0.82           O  
ATOM   3289  CB  TYR A 225       5.991   3.165 -21.608  1.00  0.82           C  
ATOM   3290  CG  TYR A 225       5.212   4.146 -20.748  1.00  0.82           C  
ATOM   3291  CD1 TYR A 225       5.851   4.882 -19.765  1.00  0.82           C  
ATOM   3292  CD2 TYR A 225       3.842   4.310 -20.947  1.00  0.82           C  
ATOM   3293  CE1 TYR A 225       5.126   5.769 -19.020  1.00  0.82           C  
ATOM   3294  CE2 TYR A 225       3.136   5.195 -20.168  1.00  0.82           C  
ATOM   3295  CZ  TYR A 225       3.771   5.913 -19.215  1.00  0.82           C  
ATOM   3296  OH  TYR A 225       3.059   6.796 -18.436  1.00  0.82           O  
ATOM   3297  H   TYR A 225       7.159   1.287 -22.872  1.00  0.82           H  
ATOM   3298  HA  TYR A 225       6.473   1.654 -20.141  1.00  0.82           H  
ATOM   3299 1HB  TYR A 225       7.023   3.507 -21.668  1.00  0.82           H  
ATOM   3300 2HB  TYR A 225       5.587   3.210 -22.607  1.00  0.82           H  
ATOM   3301  HD1 TYR A 225       6.927   4.773 -19.599  1.00  0.82           H  
ATOM   3302  HD2 TYR A 225       3.327   3.736 -21.716  1.00  0.82           H  
ATOM   3303  HE1 TYR A 225       5.608   6.365 -18.276  1.00  0.82           H  
ATOM   3304  HE2 TYR A 225       2.076   5.328 -20.308  1.00  0.82           H  
ATOM   3305  HH  TYR A 225       2.158   6.854 -18.761  1.00  0.82           H  
ATOM   3306  N   ALA A 226       3.919   1.002 -22.150  1.00  0.86           N  
ATOM   3307  CA  ALA A 226       2.541   0.538 -22.189  1.00  0.86           C  
ATOM   3308  C   ALA A 226       2.370  -0.818 -21.512  1.00  0.86           C  
ATOM   3309  O   ALA A 226       1.357  -1.066 -20.859  1.00  0.86           O  
ATOM   3310  CB  ALA A 226       2.077   0.455 -23.629  1.00  0.86           C  
ATOM   3311  H   ALA A 226       4.394   1.202 -23.031  1.00  0.86           H  
ATOM   3312  HA  ALA A 226       1.934   1.257 -21.652  1.00  0.86           H  
ATOM   3313 1HB  ALA A 226       1.035   0.141 -23.656  1.00  0.86           H  
ATOM   3314 2HB  ALA A 226       2.180   1.433 -24.096  1.00  0.86           H  
ATOM   3315 3HB  ALA A 226       2.689  -0.267 -24.165  1.00  0.86           H  
ATOM   3316  N   ARG A 227       3.352  -1.704 -21.658  1.00  0.91           N  
ATOM   3317  CA  ARG A 227       3.275  -3.004 -21.010  1.00  0.91           C  
ATOM   3318  C   ARG A 227       3.356  -2.880 -19.490  1.00  0.91           C  
ATOM   3319  O   ARG A 227       2.695  -3.627 -18.764  1.00  0.91           O  
ATOM   3320  CB  ARG A 227       4.382  -3.913 -21.512  1.00  0.91           C  
ATOM   3321  CG  ARG A 227       4.206  -4.405 -22.945  1.00  0.91           C  
ATOM   3322  CD  ARG A 227       5.394  -5.160 -23.411  1.00  0.91           C  
ATOM   3323  NE  ARG A 227       5.222  -5.665 -24.762  1.00  0.91           N  
ATOM   3324  CZ  ARG A 227       6.217  -6.151 -25.528  1.00  0.91           C  
ATOM   3325  NH1 ARG A 227       7.447  -6.182 -25.067  1.00  0.91           N  
ATOM   3326  NH2 ARG A 227       5.957  -6.594 -26.745  1.00  0.91           N  
ATOM   3327  H   ARG A 227       4.156  -1.477 -22.244  1.00  0.91           H  
ATOM   3328  HA  ARG A 227       2.319  -3.457 -21.269  1.00  0.91           H  
ATOM   3329 1HB  ARG A 227       5.330  -3.378 -21.464  1.00  0.91           H  
ATOM   3330 2HB  ARG A 227       4.465  -4.780 -20.862  1.00  0.91           H  
ATOM   3331 1HG  ARG A 227       3.342  -5.065 -22.995  1.00  0.91           H  
ATOM   3332 2HG  ARG A 227       4.048  -3.561 -23.608  1.00  0.91           H  
ATOM   3333 1HD  ARG A 227       6.261  -4.500 -23.403  1.00  0.91           H  
ATOM   3334 2HD  ARG A 227       5.575  -6.003 -22.749  1.00  0.91           H  
ATOM   3335  HE  ARG A 227       4.289  -5.656 -25.152  1.00  0.91           H  
ATOM   3336 1HH1 ARG A 227       7.647  -5.838 -24.135  1.00  0.91           H  
ATOM   3337 2HH1 ARG A 227       8.193  -6.546 -25.642  1.00  0.91           H  
ATOM   3338 1HH2 ARG A 227       5.011  -6.569 -27.101  1.00  0.91           H  
ATOM   3339 2HH2 ARG A 227       6.703  -6.957 -27.320  1.00  0.91           H  
ATOM   3340  N   LYS A 228       4.160  -1.930 -19.007  1.00  0.97           N  
ATOM   3341  CA  LYS A 228       4.328  -1.733 -17.573  1.00  0.97           C  
ATOM   3342  C   LYS A 228       3.244  -0.855 -16.931  1.00  0.97           C  
ATOM   3343  O   LYS A 228       2.910  -1.046 -15.757  1.00  0.97           O  
ATOM   3344  CB  LYS A 228       5.714  -1.141 -17.290  1.00  0.97           C  
ATOM   3345  CG  LYS A 228       6.881  -2.125 -17.560  1.00  0.97           C  
ATOM   3346  CD  LYS A 228       8.230  -1.525 -17.171  1.00  0.97           C  
ATOM   3347  CE  LYS A 228       9.362  -2.586 -17.167  1.00  0.97           C  
ATOM   3348  NZ  LYS A 228       9.855  -2.959 -18.544  1.00  0.97           N  
ATOM   3349  H   LYS A 228       4.703  -1.357 -19.658  1.00  0.97           H  
ATOM   3350  HA  LYS A 228       4.279  -2.711 -17.096  1.00  0.97           H  
ATOM   3351 1HB  LYS A 228       5.868  -0.265 -17.932  1.00  0.97           H  
ATOM   3352 2HB  LYS A 228       5.770  -0.805 -16.256  1.00  0.97           H  
ATOM   3353 1HG  LYS A 228       6.723  -3.050 -17.009  1.00  0.97           H  
ATOM   3354 2HG  LYS A 228       6.908  -2.358 -18.631  1.00  0.97           H  
ATOM   3355 1HD  LYS A 228       8.490  -0.754 -17.908  1.00  0.97           H  
ATOM   3356 2HD  LYS A 228       8.166  -1.054 -16.193  1.00  0.97           H  
ATOM   3357 1HE  LYS A 228      10.199  -2.199 -16.591  1.00  0.97           H  
ATOM   3358 2HE  LYS A 228       8.984  -3.483 -16.681  1.00  0.97           H  
ATOM   3359 1HZ  LYS A 228      10.581  -3.641 -18.478  1.00  0.97           H  
ATOM   3360 2HZ  LYS A 228       9.134  -3.325 -19.171  1.00  0.97           H  
ATOM   3361 3HZ  LYS A 228      10.224  -2.138 -19.035  1.00  0.97           H  
ATOM   3362  N   VAL A 229       2.683   0.088 -17.688  1.00  1.01           N  
ATOM   3363  CA  VAL A 229       1.688   1.004 -17.140  1.00  1.01           C  
ATOM   3364  C   VAL A 229       0.286   0.687 -17.658  1.00  1.01           C  
ATOM   3365  O   VAL A 229      -0.089   1.053 -18.779  1.00  1.01           O  
ATOM   3366  CB  VAL A 229       2.066   2.443 -17.514  1.00  1.01           C  
ATOM   3367  CG1 VAL A 229       1.062   3.419 -16.944  1.00  1.01           C  
ATOM   3368  CG2 VAL A 229       3.455   2.732 -17.025  1.00  1.01           C  
ATOM   3369  H   VAL A 229       2.994   0.206 -18.648  1.00  1.01           H  
ATOM   3370  HA  VAL A 229       1.691   0.913 -16.055  1.00  1.01           H  
ATOM   3371  HB  VAL A 229       2.045   2.543 -18.599  1.00  1.01           H  
ATOM   3372 1HG1 VAL A 229       1.337   4.432 -17.236  1.00  1.01           H  
ATOM   3373 2HG1 VAL A 229       0.065   3.184 -17.326  1.00  1.01           H  
ATOM   3374 3HG1 VAL A 229       1.059   3.341 -15.857  1.00  1.01           H  
ATOM   3375 1HG2 VAL A 229       3.732   3.738 -17.301  1.00  1.01           H  
ATOM   3376 2HG2 VAL A 229       3.477   2.627 -15.941  1.00  1.01           H  
ATOM   3377 3HG2 VAL A 229       4.159   2.031 -17.475  1.00  1.01           H  
ATOM   3378  N   GLU A 230      -0.493   0.016 -16.821  1.00  1.04           N  
ATOM   3379  CA  GLU A 230      -1.801  -0.464 -17.232  1.00  1.04           C  
ATOM   3380  C   GLU A 230      -2.713   0.658 -17.703  1.00  1.04           C  
ATOM   3381  O   GLU A 230      -2.862   1.678 -17.031  1.00  1.04           O  
ATOM   3382  CB  GLU A 230      -2.467  -1.229 -16.082  1.00  1.04           C  
ATOM   3383  CG  GLU A 230      -3.809  -1.872 -16.433  1.00  1.04           C  
ATOM   3384  CD  GLU A 230      -4.408  -2.672 -15.294  1.00  1.04           C  
ATOM   3385  OE1 GLU A 230      -3.818  -2.714 -14.240  1.00  1.04           O  
ATOM   3386  OE2 GLU A 230      -5.458  -3.241 -15.486  1.00  1.04           O  
ATOM   3387  H   GLU A 230      -0.135  -0.218 -15.905  1.00  1.04           H  
ATOM   3388  HA  GLU A 230      -1.657  -1.155 -18.065  1.00  1.04           H  
ATOM   3389 1HB  GLU A 230      -1.797  -2.016 -15.734  1.00  1.04           H  
ATOM   3390 2HB  GLU A 230      -2.633  -0.549 -15.246  1.00  1.04           H  
ATOM   3391 1HG  GLU A 230      -4.511  -1.087 -16.711  1.00  1.04           H  
ATOM   3392 2HG  GLU A 230      -3.673  -2.521 -17.297  1.00  1.04           H  
ATOM   3393  N   GLY A 231      -3.327   0.452 -18.868  1.00  1.03           N  
ATOM   3394  CA  GLY A 231      -4.279   1.394 -19.450  1.00  1.03           C  
ATOM   3395  C   GLY A 231      -3.635   2.548 -20.221  1.00  1.03           C  
ATOM   3396  O   GLY A 231      -4.341   3.399 -20.764  1.00  1.03           O  
ATOM   3397  H   GLY A 231      -3.126  -0.402 -19.368  1.00  1.03           H  
ATOM   3398 1HA  GLY A 231      -4.948   0.850 -20.117  1.00  1.03           H  
ATOM   3399 2HA  GLY A 231      -4.900   1.800 -18.654  1.00  1.03           H  
ATOM   3400  N   ALA A 232      -2.307   2.584 -20.277  1.00  1.00           N  
ATOM   3401  CA  ALA A 232      -1.612   3.671 -20.954  1.00  1.00           C  
ATOM   3402  C   ALA A 232      -1.890   3.764 -22.442  1.00  1.00           C  
ATOM   3403  O   ALA A 232      -2.003   2.760 -23.151  1.00  1.00           O  
ATOM   3404  CB  ALA A 232      -0.124   3.532 -20.790  1.00  1.00           C  
ATOM   3405  H   ALA A 232      -1.750   1.870 -19.803  1.00  1.00           H  
ATOM   3406  HA  ALA A 232      -1.937   4.604 -20.496  1.00  1.00           H  
ATOM   3407 1HB  ALA A 232       0.358   4.368 -21.277  1.00  1.00           H  
ATOM   3408 2HB  ALA A 232       0.126   3.518 -19.740  1.00  1.00           H  
ATOM   3409 3HB  ALA A 232       0.191   2.610 -21.247  1.00  1.00           H  
ATOM   3410  N   ASP A 233      -1.916   5.008 -22.904  1.00  0.96           N  
ATOM   3411  CA  ASP A 233      -2.030   5.394 -24.302  1.00  0.96           C  
ATOM   3412  C   ASP A 233      -1.390   6.746 -24.470  1.00  0.96           C  
ATOM   3413  O   ASP A 233      -1.944   7.753 -24.043  1.00  0.96           O  
ATOM   3414  CB  ASP A 233      -3.471   5.432 -24.788  1.00  0.96           C  
ATOM   3415  CG  ASP A 233      -3.580   5.800 -26.293  1.00  0.96           C  
ATOM   3416  OD1 ASP A 233      -2.794   6.617 -26.788  1.00  0.96           O  
ATOM   3417  OD2 ASP A 233      -4.470   5.293 -26.960  1.00  0.96           O  
ATOM   3418  H   ASP A 233      -1.849   5.759 -22.220  1.00  0.96           H  
ATOM   3419  HA  ASP A 233      -1.483   4.674 -24.910  1.00  0.96           H  
ATOM   3420 1HB  ASP A 233      -3.931   4.452 -24.629  1.00  0.96           H  
ATOM   3421 2HB  ASP A 233      -4.039   6.155 -24.200  1.00  0.96           H  
ATOM   3422  N   LEU A 234      -0.257   6.789 -25.148  1.00  0.90           N  
ATOM   3423  CA  LEU A 234       0.560   7.992 -25.275  1.00  0.90           C  
ATOM   3424  C   LEU A 234      -0.253   9.285 -25.501  1.00  0.90           C  
ATOM   3425  O   LEU A 234       0.049  10.329 -24.915  1.00  0.90           O  
ATOM   3426  CB  LEU A 234       1.502   7.793 -26.477  1.00  0.90           C  
ATOM   3427  CG  LEU A 234       2.534   8.869 -26.751  1.00  0.90           C  
ATOM   3428  CD1 LEU A 234       3.525   8.910 -25.575  1.00  0.90           C  
ATOM   3429  CD2 LEU A 234       3.226   8.552 -28.063  1.00  0.90           C  
ATOM   3430  H   LEU A 234       0.089   5.925 -25.541  1.00  0.90           H  
ATOM   3431  HA  LEU A 234       1.145   8.095 -24.367  1.00  0.90           H  
ATOM   3432 1HB  LEU A 234       2.041   6.858 -26.339  1.00  0.90           H  
ATOM   3433 2HB  LEU A 234       0.890   7.700 -27.377  1.00  0.90           H  
ATOM   3434  HG  LEU A 234       2.053   9.845 -26.825  1.00  0.90           H  
ATOM   3435 1HD1 LEU A 234       4.280   9.665 -25.752  1.00  0.90           H  
ATOM   3436 2HD1 LEU A 234       2.997   9.137 -24.665  1.00  0.90           H  
ATOM   3437 3HD1 LEU A 234       4.007   7.940 -25.479  1.00  0.90           H  
ATOM   3438 1HD2 LEU A 234       3.981   9.306 -28.273  1.00  0.90           H  
ATOM   3439 2HD2 LEU A 234       3.697   7.578 -27.988  1.00  0.90           H  
ATOM   3440 3HD2 LEU A 234       2.494   8.538 -28.872  1.00  0.90           H  
ATOM   3441  N   VAL A 235      -1.263   9.215 -26.365  1.00  0.84           N  
ATOM   3442  CA  VAL A 235      -2.045  10.387 -26.761  1.00  0.84           C  
ATOM   3443  C   VAL A 235      -2.985  10.906 -25.689  1.00  0.84           C  
ATOM   3444  O   VAL A 235      -3.231  12.110 -25.596  1.00  0.84           O  
ATOM   3445  CB  VAL A 235      -2.812  10.112 -28.047  1.00  0.84           C  
ATOM   3446  CG1 VAL A 235      -3.764  11.245 -28.364  1.00  0.84           C  
ATOM   3447  CG2 VAL A 235      -1.820   9.983 -29.143  1.00  0.84           C  
ATOM   3448  H   VAL A 235      -1.541   8.290 -26.721  1.00  0.84           H  
ATOM   3449  HA  VAL A 235      -1.336  11.186 -26.989  1.00  0.84           H  
ATOM   3450  HB  VAL A 235      -3.390   9.198 -27.933  1.00  0.84           H  
ATOM   3451 1HG1 VAL A 235      -4.291  11.030 -29.292  1.00  0.84           H  
ATOM   3452 2HG1 VAL A 235      -4.490  11.350 -27.550  1.00  0.84           H  
ATOM   3453 3HG1 VAL A 235      -3.201  12.173 -28.474  1.00  0.84           H  
ATOM   3454 1HG2 VAL A 235      -2.335   9.795 -30.064  1.00  0.84           H  
ATOM   3455 2HG2 VAL A 235      -1.253  10.912 -29.230  1.00  0.84           H  
ATOM   3456 3HG2 VAL A 235      -1.140   9.163 -28.919  1.00  0.84           H  
ATOM   3457  N   ASP A 236      -3.611  10.001 -24.950  1.00  0.79           N  
ATOM   3458  CA  ASP A 236      -4.561  10.437 -23.940  1.00  0.79           C  
ATOM   3459  C   ASP A 236      -3.875  10.561 -22.577  1.00  0.79           C  
ATOM   3460  O   ASP A 236      -4.270  11.373 -21.739  1.00  0.79           O  
ATOM   3461  CB  ASP A 236      -5.750   9.484 -23.878  1.00  0.79           C  
ATOM   3462  CG  ASP A 236      -6.524   9.436 -25.214  1.00  0.79           C  
ATOM   3463  OD1 ASP A 236      -6.906  10.474 -25.691  1.00  0.79           O  
ATOM   3464  OD2 ASP A 236      -6.746   8.362 -25.723  1.00  0.79           O  
ATOM   3465  H   ASP A 236      -3.350   9.020 -25.031  1.00  0.79           H  
ATOM   3466  HA  ASP A 236      -4.935  11.422 -24.216  1.00  0.79           H  
ATOM   3467 1HB  ASP A 236      -5.391   8.479 -23.640  1.00  0.79           H  
ATOM   3468 2HB  ASP A 236      -6.426   9.792 -23.082  1.00  0.79           H  
ATOM   3469  N   SER A 237      -2.853   9.731 -22.356  1.00  0.74           N  
ATOM   3470  CA  SER A 237      -2.111   9.705 -21.106  1.00  0.74           C  
ATOM   3471  C   SER A 237      -1.274  10.958 -20.903  1.00  0.74           C  
ATOM   3472  O   SER A 237      -1.229  11.484 -19.791  1.00  0.74           O  
ATOM   3473  CB  SER A 237      -1.202   8.483 -21.026  1.00  0.74           C  
ATOM   3474  OG  SER A 237      -1.943   7.281 -20.922  1.00  0.74           O  
ATOM   3475  H   SER A 237      -2.577   9.093 -23.085  1.00  0.74           H  
ATOM   3476  HA  SER A 237      -2.830   9.647 -20.289  1.00  0.74           H  
ATOM   3477 1HB  SER A 237      -0.568   8.448 -21.911  1.00  0.74           H  
ATOM   3478 2HB  SER A 237      -0.544   8.585 -20.164  1.00  0.74           H  
ATOM   3479  HG  SER A 237      -2.585   7.430 -20.215  1.00  0.74           H  
ATOM   3480  N   PHE A 238      -0.624  11.459 -21.962  1.00  0.70           N  
ATOM   3481  CA  PHE A 238       0.234  12.625 -21.791  1.00  0.70           C  
ATOM   3482  C   PHE A 238      -0.349  13.862 -22.431  1.00  0.70           C  
ATOM   3483  O   PHE A 238      -0.988  13.797 -23.479  1.00  0.70           O  
ATOM   3484  CB  PHE A 238       1.604  12.366 -22.397  1.00  0.70           C  
ATOM   3485  CG  PHE A 238       2.308  11.300 -21.721  1.00  0.70           C  
ATOM   3486  CD1 PHE A 238       2.139   9.999 -22.101  1.00  0.70           C  
ATOM   3487  CD2 PHE A 238       3.111  11.582 -20.697  1.00  0.70           C  
ATOM   3488  CE1 PHE A 238       2.800   8.991 -21.460  1.00  0.70           C  
ATOM   3489  CE2 PHE A 238       3.781  10.606 -20.042  1.00  0.70           C  
ATOM   3490  CZ  PHE A 238       3.636   9.305 -20.421  1.00  0.70           C  
ATOM   3491  H   PHE A 238      -0.673  11.019 -22.883  1.00  0.70           H  
ATOM   3492  HA  PHE A 238       0.357  12.823 -20.727  1.00  0.70           H  
ATOM   3493 1HB  PHE A 238       1.497  12.098 -23.450  1.00  0.70           H  
ATOM   3494 2HB  PHE A 238       2.212  13.275 -22.343  1.00  0.70           H  
ATOM   3495  HD1 PHE A 238       1.471   9.787 -22.924  1.00  0.70           H  
ATOM   3496  HD2 PHE A 238       3.213  12.619 -20.399  1.00  0.70           H  
ATOM   3497  HE1 PHE A 238       2.667   7.955 -21.773  1.00  0.70           H  
ATOM   3498  HE2 PHE A 238       4.431  10.874 -19.218  1.00  0.70           H  
ATOM   3499  HZ  PHE A 238       4.182   8.532 -19.899  1.00  0.70           H  
ATOM   3500  N   ASP A 239      -0.094  15.003 -21.806  1.00  0.67           N  
ATOM   3501  CA  ASP A 239      -0.500  16.280 -22.347  1.00  0.67           C  
ATOM   3502  C   ASP A 239       0.598  16.865 -23.226  1.00  0.67           C  
ATOM   3503  O   ASP A 239       0.341  17.473 -24.272  1.00  0.67           O  
ATOM   3504  CB  ASP A 239      -0.752  17.248 -21.200  1.00  0.67           C  
ATOM   3505  CG  ASP A 239      -1.948  16.905 -20.273  1.00  0.67           C  
ATOM   3506  OD1 ASP A 239      -3.069  17.106 -20.685  1.00  0.67           O  
ATOM   3507  OD2 ASP A 239      -1.726  16.462 -19.151  1.00  0.67           O  
ATOM   3508  H   ASP A 239       0.441  14.999 -20.942  1.00  0.67           H  
ATOM   3509  HA  ASP A 239      -1.407  16.141 -22.925  1.00  0.67           H  
ATOM   3510 1HB  ASP A 239       0.151  17.290 -20.590  1.00  0.67           H  
ATOM   3511 2HB  ASP A 239      -0.901  18.244 -21.611  1.00  0.67           H  
ATOM   3512  N   LEU A 240       1.840  16.663 -22.785  1.00  0.65           N  
ATOM   3513  CA  LEU A 240       3.019  17.191 -23.470  1.00  0.65           C  
ATOM   3514  C   LEU A 240       4.113  16.126 -23.564  1.00  0.65           C  
ATOM   3515  O   LEU A 240       4.196  15.266 -22.686  1.00  0.65           O  
ATOM   3516  CB  LEU A 240       3.525  18.391 -22.693  1.00  0.65           C  
ATOM   3517  CG  LEU A 240       2.537  19.571 -22.546  1.00  0.65           C  
ATOM   3518  CD1 LEU A 240       3.016  20.516 -21.478  1.00  0.65           C  
ATOM   3519  CD2 LEU A 240       2.428  20.284 -23.883  1.00  0.65           C  
ATOM   3520  H   LEU A 240       1.961  16.156 -21.908  1.00  0.65           H  
ATOM   3521  HA  LEU A 240       2.743  17.497 -24.471  1.00  0.65           H  
ATOM   3522 1HB  LEU A 240       3.797  18.060 -21.735  1.00  0.65           H  
ATOM   3523 2HB  LEU A 240       4.409  18.759 -23.199  1.00  0.65           H  
ATOM   3524  HG  LEU A 240       1.571  19.207 -22.241  1.00  0.65           H  
ATOM   3525 1HD1 LEU A 240       2.303  21.326 -21.378  1.00  0.65           H  
ATOM   3526 2HD1 LEU A 240       3.092  19.990 -20.528  1.00  0.65           H  
ATOM   3527 3HD1 LEU A 240       3.967  20.914 -21.745  1.00  0.65           H  
ATOM   3528 1HD2 LEU A 240       1.732  21.116 -23.800  1.00  0.65           H  
ATOM   3529 2HD2 LEU A 240       3.408  20.658 -24.178  1.00  0.65           H  
ATOM   3530 3HD2 LEU A 240       2.065  19.587 -24.639  1.00  0.65           H  
ATOM   3531  N   LEU A 241       4.931  16.165 -24.616  1.00  0.65           N  
ATOM   3532  CA  LEU A 241       6.072  15.248 -24.716  1.00  0.65           C  
ATOM   3533  C   LEU A 241       7.399  15.973 -25.008  1.00  0.65           C  
ATOM   3534  O   LEU A 241       7.528  16.698 -25.993  1.00  0.65           O  
ATOM   3535  CB  LEU A 241       5.821  14.192 -25.811  1.00  0.65           C  
ATOM   3536  CG  LEU A 241       4.608  13.243 -25.595  1.00  0.65           C  
ATOM   3537  CD1 LEU A 241       4.390  12.449 -26.833  1.00  0.65           C  
ATOM   3538  CD2 LEU A 241       4.870  12.329 -24.417  1.00  0.65           C  
ATOM   3539  H   LEU A 241       4.795  16.877 -25.330  1.00  0.65           H  
ATOM   3540  HA  LEU A 241       6.180  14.732 -23.767  1.00  0.65           H  
ATOM   3541 1HB  LEU A 241       5.673  14.710 -26.735  1.00  0.65           H  
ATOM   3542 2HB  LEU A 241       6.718  13.578 -25.907  1.00  0.65           H  
ATOM   3543  HG  LEU A 241       3.709  13.827 -25.403  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 241       3.535  11.796 -26.695  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 241       4.190  13.125 -27.652  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 241       5.276  11.851 -27.057  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 241       4.021  11.667 -24.265  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 241       5.766  11.735 -24.599  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 241       5.009  12.939 -23.543  1.00  0.65           H  
ATOM   3550  N   ALA A 242       8.395  15.718 -24.170  1.00  0.67           N  
ATOM   3551  CA  ALA A 242       9.747  16.243 -24.306  1.00  0.67           C  
ATOM   3552  C   ALA A 242      10.617  15.121 -24.831  1.00  0.67           C  
ATOM   3553  O   ALA A 242      10.554  14.019 -24.292  1.00  0.67           O  
ATOM   3554  CB  ALA A 242      10.267  16.740 -22.969  1.00  0.67           C  
ATOM   3555  H   ALA A 242       8.203  15.112 -23.387  1.00  0.67           H  
ATOM   3556  HA  ALA A 242       9.745  17.050 -25.030  1.00  0.67           H  
ATOM   3557 1HB  ALA A 242      11.282  17.115 -23.090  1.00  0.67           H  
ATOM   3558 2HB  ALA A 242       9.623  17.542 -22.602  1.00  0.67           H  
ATOM   3559 3HB  ALA A 242      10.268  15.928 -22.262  1.00  0.67           H  
ATOM   3560  N   MET A 243      11.383  15.355 -25.886  1.00  0.70           N  
ATOM   3561  CA  MET A 243      12.165  14.257 -26.435  1.00  0.70           C  
ATOM   3562  C   MET A 243      13.564  14.694 -26.826  1.00  0.70           C  
ATOM   3563  O   MET A 243      13.748  15.832 -27.253  1.00  0.70           O  
ATOM   3564  CB  MET A 243      11.448  13.698 -27.675  1.00  0.70           C  
ATOM   3565  CG  MET A 243       9.976  13.223 -27.421  1.00  0.70           C  
ATOM   3566  SD  MET A 243       9.176  12.533 -28.865  1.00  0.70           S  
ATOM   3567  CE  MET A 243      10.084  11.035 -29.093  1.00  0.70           C  
ATOM   3568  H   MET A 243      11.412  16.269 -26.311  1.00  0.70           H  
ATOM   3569  HA  MET A 243      12.247  13.487 -25.683  1.00  0.70           H  
ATOM   3570 1HB  MET A 243      11.435  14.458 -28.452  1.00  0.70           H  
ATOM   3571 2HB  MET A 243      12.019  12.850 -28.062  1.00  0.70           H  
ATOM   3572 1HG  MET A 243       9.941  12.502 -26.624  1.00  0.70           H  
ATOM   3573 2HG  MET A 243       9.380  14.079 -27.111  1.00  0.70           H  
ATOM   3574 1HE  MET A 243       9.691  10.514 -29.960  1.00  0.70           H  
ATOM   3575 2HE  MET A 243      11.140  11.267 -29.252  1.00  0.70           H  
ATOM   3576 3HE  MET A 243       9.974  10.410 -28.210  1.00  0.70           H  
ATOM   3577  N   HIS A 244      14.529  13.770 -26.784  1.00  0.74           N  
ATOM   3578  CA  HIS A 244      15.840  14.076 -27.362  1.00  0.74           C  
ATOM   3579  C   HIS A 244      15.549  14.508 -28.788  1.00  0.74           C  
ATOM   3580  O   HIS A 244      14.845  13.821 -29.533  1.00  0.74           O  
ATOM   3581  CB  HIS A 244      16.825  12.882 -27.268  1.00  0.74           C  
ATOM   3582  CG  HIS A 244      18.180  13.132 -27.837  1.00  0.74           C  
ATOM   3583  ND1 HIS A 244      19.028  14.049 -27.317  1.00  0.74           N  
ATOM   3584  CD2 HIS A 244      18.853  12.537 -28.850  1.00  0.74           C  
ATOM   3585  CE1 HIS A 244      20.148  14.058 -28.008  1.00  0.74           C  
ATOM   3586  NE2 HIS A 244      20.073  13.144 -28.942  1.00  0.74           N  
ATOM   3587  H   HIS A 244      14.330  12.872 -26.342  1.00  0.74           H  
ATOM   3588  HA  HIS A 244      16.293  14.923 -26.845  1.00  0.74           H  
ATOM   3589 1HB  HIS A 244      16.954  12.590 -26.244  1.00  0.74           H  
ATOM   3590 2HB  HIS A 244      16.424  12.057 -27.752  1.00  0.74           H  
ATOM   3591  HD1 HIS A 244      18.857  14.608 -26.513  1.00  0.74           H  
ATOM   3592  HD2 HIS A 244      18.615  11.748 -29.531  1.00  0.74           H  
ATOM   3593  HE1 HIS A 244      20.931  14.745 -27.766  1.00  0.74           H  
ATOM   3594  N   THR A 245      16.044  15.674 -29.147  1.00  0.78           N  
ATOM   3595  CA  THR A 245      15.708  16.249 -30.424  1.00  0.78           C  
ATOM   3596  C   THR A 245      16.788  17.078 -31.118  1.00  0.78           C  
ATOM   3597  O   THR A 245      16.564  18.260 -31.360  1.00  0.78           O  
ATOM   3598  CB  THR A 245      14.482  17.126 -30.189  1.00  0.78           C  
ATOM   3599  OG1 THR A 245      14.060  17.682 -31.395  1.00  0.78           O  
ATOM   3600  CG2 THR A 245      14.792  18.177 -29.270  1.00  0.78           C  
ATOM   3601  H   THR A 245      16.621  16.186 -28.500  1.00  0.78           H  
ATOM   3602  HA  THR A 245      15.422  15.443 -31.089  1.00  0.78           H  
ATOM   3603  HB  THR A 245      13.676  16.533 -29.766  1.00  0.78           H  
ATOM   3604  HG1 THR A 245      14.779  18.196 -31.767  1.00  0.78           H  
ATOM   3605 1HG2 THR A 245      13.909  18.794 -29.121  1.00  0.78           H  
ATOM   3606 2HG2 THR A 245      15.110  17.760 -28.318  1.00  0.78           H  
ATOM   3607 3HG2 THR A 245      15.582  18.747 -29.697  1.00  0.78           H  
ATOM   3608  N   PRO A 246      17.960  16.499 -31.447  1.00  0.81           N  
ATOM   3609  CA  PRO A 246      19.095  17.169 -32.080  1.00  0.81           C  
ATOM   3610  C   PRO A 246      18.769  17.679 -33.483  1.00  0.81           C  
ATOM   3611  O   PRO A 246      19.343  18.652 -33.969  1.00  0.81           O  
ATOM   3612  CB  PRO A 246      20.115  16.024 -32.158  1.00  0.81           C  
ATOM   3613  CG  PRO A 246      19.304  14.760 -32.116  1.00  0.81           C  
ATOM   3614  CD  PRO A 246      18.144  15.076 -31.230  1.00  0.81           C  
ATOM   3615  HA  PRO A 246      19.450  17.986 -31.434  1.00  0.81           H  
ATOM   3616 1HB  PRO A 246      20.724  16.122 -33.070  1.00  0.81           H  
ATOM   3617 2HB  PRO A 246      20.787  16.082 -31.300  1.00  0.81           H  
ATOM   3618 1HG  PRO A 246      18.994  14.468 -33.122  1.00  0.81           H  
ATOM   3619 2HG  PRO A 246      19.918  13.935 -31.724  1.00  0.81           H  
ATOM   3620 1HD  PRO A 246      17.289  14.475 -31.547  1.00  0.81           H  
ATOM   3621 2HD  PRO A 246      18.405  14.913 -30.202  1.00  0.81           H  
ATOM   3622  N   PHE A 247      17.802  17.012 -34.092  1.00  0.83           N  
ATOM   3623  CA  PHE A 247      17.268  17.293 -35.410  1.00  0.83           C  
ATOM   3624  C   PHE A 247      15.756  17.201 -35.349  1.00  0.83           C  
ATOM   3625  O   PHE A 247      15.230  16.191 -35.795  1.00  0.83           O  
ATOM   3626  CB  PHE A 247      17.713  16.279 -36.448  1.00  0.83           C  
ATOM   3627  CG  PHE A 247      19.157  16.120 -36.718  1.00  0.83           C  
ATOM   3628  CD1 PHE A 247      19.892  15.137 -36.097  1.00  0.83           C  
ATOM   3629  CD2 PHE A 247      19.770  16.920 -37.631  1.00  0.83           C  
ATOM   3630  CE1 PHE A 247      21.226  14.966 -36.394  1.00  0.83           C  
ATOM   3631  CE2 PHE A 247      21.093  16.759 -37.943  1.00  0.83           C  
ATOM   3632  CZ  PHE A 247      21.826  15.780 -37.324  1.00  0.83           C  
ATOM   3633  H   PHE A 247      17.409  16.227 -33.600  1.00  0.83           H  
ATOM   3634  HA  PHE A 247      17.571  18.292 -35.727  1.00  0.83           H  
ATOM   3635 1HB  PHE A 247      17.336  15.312 -36.146  1.00  0.83           H  
ATOM   3636 2HB  PHE A 247      17.226  16.523 -37.379  1.00  0.83           H  
ATOM   3637  HD1 PHE A 247      19.406  14.486 -35.378  1.00  0.83           H  
ATOM   3638  HD2 PHE A 247      19.187  17.690 -38.113  1.00  0.83           H  
ATOM   3639  HE1 PHE A 247      21.800  14.184 -35.899  1.00  0.83           H  
ATOM   3640  HE2 PHE A 247      21.564  17.410 -38.681  1.00  0.83           H  
ATOM   3641  HZ  PHE A 247      22.877  15.654 -37.565  1.00  0.83           H  
ATOM   3642  N   PRO A 248      15.016  18.181 -34.829  1.00  0.83           N  
ATOM   3643  CA  PRO A 248      13.589  18.088 -34.517  1.00  0.83           C  
ATOM   3644  C   PRO A 248      12.733  17.430 -35.600  1.00  0.83           C  
ATOM   3645  O   PRO A 248      11.792  16.701 -35.271  1.00  0.83           O  
ATOM   3646  CB  PRO A 248      13.234  19.560 -34.308  1.00  0.83           C  
ATOM   3647  CG  PRO A 248      14.524  20.180 -33.782  1.00  0.83           C  
ATOM   3648  CD  PRO A 248      15.621  19.493 -34.548  1.00  0.83           C  
ATOM   3649  HA  PRO A 248      13.465  17.520 -33.599  1.00  0.83           H  
ATOM   3650 1HB  PRO A 248      12.908  20.007 -35.235  1.00  0.83           H  
ATOM   3651 2HB  PRO A 248      12.402  19.646 -33.601  1.00  0.83           H  
ATOM   3652 1HG  PRO A 248      14.529  21.251 -33.969  1.00  0.83           H  
ATOM   3653 2HG  PRO A 248      14.609  20.049 -32.693  1.00  0.83           H  
ATOM   3654 1HD  PRO A 248      15.830  20.033 -35.480  1.00  0.83           H  
ATOM   3655 2HD  PRO A 248      16.505  19.409 -33.907  1.00  0.83           H  
ATOM   3656  N   GLY A 249      13.078  17.595 -36.865  1.00  0.82           N  
ATOM   3657  CA  GLY A 249      12.330  16.968 -37.952  1.00  0.82           C  
ATOM   3658  C   GLY A 249      12.277  15.440 -37.824  1.00  0.82           C  
ATOM   3659  O   GLY A 249      11.296  14.802 -38.227  1.00  0.82           O  
ATOM   3660  H   GLY A 249      13.861  18.197 -37.100  1.00  0.82           H  
ATOM   3661 1HA  GLY A 249      11.326  17.361 -37.990  1.00  0.82           H  
ATOM   3662 2HA  GLY A 249      12.804  17.229 -38.888  1.00  0.82           H  
ATOM   3663  N   MET A 250      13.335  14.855 -37.254  1.00  0.81           N  
ATOM   3664  CA  MET A 250      13.464  13.419 -37.073  1.00  0.81           C  
ATOM   3665  C   MET A 250      12.604  12.942 -35.917  1.00  0.81           C  
ATOM   3666  O   MET A 250      12.236  11.766 -35.849  1.00  0.81           O  
ATOM   3667  CB  MET A 250      14.920  13.038 -36.799  1.00  0.81           C  
ATOM   3668  CG  MET A 250      15.913  13.271 -37.981  1.00  0.81           C  
ATOM   3669  SD  MET A 250      17.617  12.696 -37.583  1.00  0.81           S  
ATOM   3670  CE  MET A 250      18.591  13.139 -39.027  1.00  0.81           C  
ATOM   3671  H   MET A 250      14.080  15.446 -36.910  1.00  0.81           H  
ATOM   3672  HA  MET A 250      13.124  12.918 -37.979  1.00  0.81           H  
ATOM   3673 1HB  MET A 250      15.280  13.633 -35.960  1.00  0.81           H  
ATOM   3674 2HB  MET A 250      14.971  12.004 -36.485  1.00  0.81           H  
ATOM   3675 1HG  MET A 250      15.563  12.757 -38.873  1.00  0.81           H  
ATOM   3676 2HG  MET A 250      15.952  14.339 -38.200  1.00  0.81           H  
ATOM   3677 1HE  MET A 250      19.626  12.826 -38.876  1.00  0.81           H  
ATOM   3678 2HE  MET A 250      18.185  12.643 -39.910  1.00  0.81           H  
ATOM   3679 3HE  MET A 250      18.564  14.208 -39.162  1.00  0.81           H  
ATOM   3680  N   VAL A 251      12.282  13.858 -35.005  1.00  0.79           N  
ATOM   3681  CA  VAL A 251      11.483  13.533 -33.846  1.00  0.79           C  
ATOM   3682  C   VAL A 251      10.059  13.562 -34.287  1.00  0.79           C  
ATOM   3683  O   VAL A 251       9.268  12.693 -33.930  1.00  0.79           O  
ATOM   3684  CB  VAL A 251      11.669  14.522 -32.712  1.00  0.79           C  
ATOM   3685  CG1 VAL A 251      10.739  14.172 -31.621  1.00  0.79           C  
ATOM   3686  CG2 VAL A 251      13.056  14.474 -32.252  1.00  0.79           C  
ATOM   3687  H   VAL A 251      12.559  14.825 -35.135  1.00  0.79           H  
ATOM   3688  HA  VAL A 251      11.737  12.533 -33.496  1.00  0.79           H  
ATOM   3689  HB  VAL A 251      11.420  15.525 -33.053  1.00  0.79           H  
ATOM   3690 1HG1 VAL A 251      10.844  14.881 -30.801  1.00  0.79           H  
ATOM   3691 2HG1 VAL A 251       9.737  14.198 -32.010  1.00  0.79           H  
ATOM   3692 3HG1 VAL A 251      10.965  13.168 -31.270  1.00  0.79           H  
ATOM   3693 1HG2 VAL A 251      13.148  15.156 -31.453  1.00  0.79           H  
ATOM   3694 2HG2 VAL A 251      13.288  13.472 -31.904  1.00  0.79           H  
ATOM   3695 3HG2 VAL A 251      13.732  14.751 -33.065  1.00  0.79           H  
ATOM   3696  N   LYS A 252       9.724  14.588 -35.069  1.00  0.78           N  
ATOM   3697  CA  LYS A 252       8.387  14.672 -35.606  1.00  0.78           C  
ATOM   3698  C   LYS A 252       8.148  13.405 -36.413  1.00  0.78           C  
ATOM   3699  O   LYS A 252       7.149  12.718 -36.218  1.00  0.78           O  
ATOM   3700  CB  LYS A 252       8.206  15.933 -36.452  1.00  0.78           C  
ATOM   3701  CG  LYS A 252       6.806  16.092 -37.005  1.00  0.78           C  
ATOM   3702  CD  LYS A 252       6.581  17.421 -37.701  1.00  0.78           C  
ATOM   3703  CE  LYS A 252       5.136  17.497 -38.172  1.00  0.78           C  
ATOM   3704  NZ  LYS A 252       4.798  18.768 -38.861  1.00  0.78           N  
ATOM   3705  H   LYS A 252      10.422  15.296 -35.298  1.00  0.78           H  
ATOM   3706  HA  LYS A 252       7.672  14.692 -34.785  1.00  0.78           H  
ATOM   3707 1HB  LYS A 252       8.464  16.811 -35.870  1.00  0.78           H  
ATOM   3708 2HB  LYS A 252       8.895  15.899 -37.297  1.00  0.78           H  
ATOM   3709 1HG  LYS A 252       6.661  15.316 -37.743  1.00  0.78           H  
ATOM   3710 2HG  LYS A 252       6.068  15.953 -36.240  1.00  0.78           H  
ATOM   3711 1HD  LYS A 252       6.771  18.238 -37.008  1.00  0.78           H  
ATOM   3712 2HD  LYS A 252       7.252  17.517 -38.553  1.00  0.78           H  
ATOM   3713 1HE  LYS A 252       4.945  16.672 -38.855  1.00  0.78           H  
ATOM   3714 2HE  LYS A 252       4.483  17.391 -37.304  1.00  0.78           H  
ATOM   3715 1HZ  LYS A 252       3.794  18.701 -39.121  1.00  0.78           H  
ATOM   3716 2HZ  LYS A 252       4.937  19.550 -38.247  1.00  0.78           H  
ATOM   3717 3HZ  LYS A 252       5.360  18.880 -39.685  1.00  0.78           H  
ATOM   3718  N   GLY A 253       9.116  13.029 -37.254  1.00  0.76           N  
ATOM   3719  CA  GLY A 253       9.016  11.805 -38.029  1.00  0.76           C  
ATOM   3720  C   GLY A 253       8.761  10.592 -37.133  1.00  0.76           C  
ATOM   3721  O   GLY A 253       7.785   9.861 -37.335  1.00  0.76           O  
ATOM   3722  H   GLY A 253       9.932  13.626 -37.395  1.00  0.76           H  
ATOM   3723 1HA  GLY A 253       8.217  11.895 -38.759  1.00  0.76           H  
ATOM   3724 2HA  GLY A 253       9.945  11.661 -38.580  1.00  0.76           H  
ATOM   3725  N   ALA A 254       9.632  10.374 -36.144  1.00  0.75           N  
ATOM   3726  CA  ALA A 254       9.502   9.231 -35.250  1.00  0.75           C  
ATOM   3727  C   ALA A 254       8.186   9.211 -34.479  1.00  0.75           C  
ATOM   3728  O   ALA A 254       7.559   8.159 -34.337  1.00  0.75           O  
ATOM   3729  CB  ALA A 254      10.642   9.261 -34.260  1.00  0.75           C  
ATOM   3730  H   ALA A 254      10.428  11.001 -36.017  1.00  0.75           H  
ATOM   3731  HA  ALA A 254       9.551   8.331 -35.855  1.00  0.75           H  
ATOM   3732 1HB  ALA A 254      10.591   8.398 -33.629  1.00  0.75           H  
ATOM   3733 2HB  ALA A 254      11.590   9.257 -34.794  1.00  0.75           H  
ATOM   3734 3HB  ALA A 254      10.575  10.169 -33.659  1.00  0.75           H  
ATOM   3735  N   HIS A 255       7.742  10.374 -34.017  1.00  0.75           N  
ATOM   3736  CA  HIS A 255       6.505  10.483 -33.267  1.00  0.75           C  
ATOM   3737  C   HIS A 255       5.346  10.095 -34.159  1.00  0.75           C  
ATOM   3738  O   HIS A 255       4.468   9.324 -33.759  1.00  0.75           O  
ATOM   3739  CB  HIS A 255       6.315  11.893 -32.698  1.00  0.75           C  
ATOM   3740  CG  HIS A 255       5.076  12.045 -31.879  1.00  0.75           C  
ATOM   3741  ND1 HIS A 255       4.923  11.433 -30.652  1.00  0.75           N  
ATOM   3742  CD2 HIS A 255       3.930  12.739 -32.095  1.00  0.75           C  
ATOM   3743  CE1 HIS A 255       3.731  11.731 -30.164  1.00  0.75           C  
ATOM   3744  NE2 HIS A 255       3.118  12.519 -31.005  1.00  0.75           N  
ATOM   3745  H   HIS A 255       8.290  11.215 -34.167  1.00  0.75           H  
ATOM   3746  HA  HIS A 255       6.525   9.788 -32.430  1.00  0.75           H  
ATOM   3747 1HB  HIS A 255       7.176  12.145 -32.078  1.00  0.75           H  
ATOM   3748 2HB  HIS A 255       6.286  12.616 -33.517  1.00  0.75           H  
ATOM   3749  HD2 HIS A 255       3.692  13.349 -32.969  1.00  0.75           H  
ATOM   3750  HE1 HIS A 255       3.309  11.390 -29.227  1.00  0.75           H  
ATOM   3751  HE2 HIS A 255       2.156  12.886 -30.847  1.00  0.75           H  
ATOM   3752  N   ARG A 256       5.319  10.649 -35.369  1.00  0.76           N  
ATOM   3753  CA  ARG A 256       4.237  10.352 -36.280  1.00  0.76           C  
ATOM   3754  C   ARG A 256       4.228   8.864 -36.616  1.00  0.76           C  
ATOM   3755  O   ARG A 256       3.161   8.250 -36.684  1.00  0.76           O  
ATOM   3756  CB  ARG A 256       4.396  11.155 -37.558  1.00  0.76           C  
ATOM   3757  CG  ARG A 256       4.199  12.667 -37.405  1.00  0.76           C  
ATOM   3758  CD  ARG A 256       4.241  13.349 -38.701  1.00  0.76           C  
ATOM   3759  NE  ARG A 256       5.567  13.303 -39.295  1.00  0.76           N  
ATOM   3760  CZ  ARG A 256       5.852  13.703 -40.553  1.00  0.76           C  
ATOM   3761  NH1 ARG A 256       4.896  14.179 -41.320  1.00  0.76           N  
ATOM   3762  NH2 ARG A 256       7.086  13.624 -41.022  1.00  0.76           N  
ATOM   3763  H   ARG A 256       6.062  11.285 -35.662  1.00  0.76           H  
ATOM   3764  HA  ARG A 256       3.296  10.616 -35.801  1.00  0.76           H  
ATOM   3765 1HB  ARG A 256       5.403  11.001 -37.949  1.00  0.76           H  
ATOM   3766 2HB  ARG A 256       3.695  10.794 -38.309  1.00  0.76           H  
ATOM   3767 1HG  ARG A 256       3.291  12.883 -36.916  1.00  0.76           H  
ATOM   3768 2HG  ARG A 256       4.972  13.081 -36.811  1.00  0.76           H  
ATOM   3769 1HD  ARG A 256       3.542  12.873 -39.385  1.00  0.76           H  
ATOM   3770 2HD  ARG A 256       3.958  14.393 -38.567  1.00  0.76           H  
ATOM   3771  HE  ARG A 256       6.323  12.940 -38.720  1.00  0.76           H  
ATOM   3772 1HH1 ARG A 256       3.946  14.254 -40.961  1.00  0.76           H  
ATOM   3773 2HH1 ARG A 256       5.105  14.482 -42.260  1.00  0.76           H  
ATOM   3774 1HH2 ARG A 256       7.830  13.267 -40.441  1.00  0.76           H  
ATOM   3775 2HH2 ARG A 256       7.287  13.928 -41.964  1.00  0.76           H  
ATOM   3776  N   ALA A 257       5.418   8.251 -36.748  1.00  0.78           N  
ATOM   3777  CA  ALA A 257       5.496   6.823 -37.039  1.00  0.78           C  
ATOM   3778  C   ALA A 257       4.824   6.019 -35.932  1.00  0.78           C  
ATOM   3779  O   ALA A 257       4.085   5.066 -36.205  1.00  0.78           O  
ATOM   3780  CB  ALA A 257       6.946   6.390 -37.188  1.00  0.78           C  
ATOM   3781  H   ALA A 257       6.279   8.798 -36.694  1.00  0.78           H  
ATOM   3782  HA  ALA A 257       4.965   6.637 -37.971  1.00  0.78           H  
ATOM   3783 1HB  ALA A 257       6.988   5.331 -37.424  1.00  0.78           H  
ATOM   3784 2HB  ALA A 257       7.416   6.964 -37.989  1.00  0.78           H  
ATOM   3785 3HB  ALA A 257       7.478   6.571 -36.261  1.00  0.78           H  
ATOM   3786  N   VAL A 258       5.041   6.436 -34.683  1.00  0.82           N  
ATOM   3787  CA  VAL A 258       4.419   5.781 -33.546  1.00  0.82           C  
ATOM   3788  C   VAL A 258       2.922   5.925 -33.541  1.00  0.82           C  
ATOM   3789  O   VAL A 258       2.201   4.948 -33.365  1.00  0.82           O  
ATOM   3790  CB  VAL A 258       4.936   6.365 -32.230  1.00  0.82           C  
ATOM   3791  CG1 VAL A 258       4.110   5.857 -31.093  1.00  0.82           C  
ATOM   3792  CG2 VAL A 258       6.372   5.954 -32.043  1.00  0.82           C  
ATOM   3793  H   VAL A 258       5.681   7.218 -34.524  1.00  0.82           H  
ATOM   3794  HA  VAL A 258       4.670   4.721 -33.586  1.00  0.82           H  
ATOM   3795  HB  VAL A 258       4.850   7.444 -32.258  1.00  0.82           H  
ATOM   3796 1HG1 VAL A 258       4.448   6.283 -30.182  1.00  0.82           H  
ATOM   3797 2HG1 VAL A 258       3.068   6.136 -31.236  1.00  0.82           H  
ATOM   3798 3HG1 VAL A 258       4.200   4.795 -31.056  1.00  0.82           H  
ATOM   3799 1HG2 VAL A 258       6.735   6.368 -31.133  1.00  0.82           H  
ATOM   3800 2HG2 VAL A 258       6.440   4.874 -32.005  1.00  0.82           H  
ATOM   3801 3HG2 VAL A 258       6.966   6.321 -32.868  1.00  0.82           H  
ATOM   3802  N   LEU A 259       2.435   7.133 -33.758  1.00  0.88           N  
ATOM   3803  CA  LEU A 259       1.001   7.334 -33.709  1.00  0.88           C  
ATOM   3804  C   LEU A 259       0.277   6.569 -34.816  1.00  0.88           C  
ATOM   3805  O   LEU A 259      -0.801   5.987 -34.609  1.00  0.88           O  
ATOM   3806  CB  LEU A 259       0.689   8.807 -33.852  1.00  0.88           C  
ATOM   3807  CG  LEU A 259       1.131   9.708 -32.728  1.00  0.88           C  
ATOM   3808  CD1 LEU A 259       0.737  11.108 -33.101  1.00  0.88           C  
ATOM   3809  CD2 LEU A 259       0.545   9.259 -31.431  1.00  0.88           C  
ATOM   3810  H   LEU A 259       3.074   7.916 -33.917  1.00  0.88           H  
ATOM   3811  HA  LEU A 259       0.637   6.981 -32.746  1.00  0.88           H  
ATOM   3812 1HB  LEU A 259       1.187   9.164 -34.756  1.00  0.88           H  
ATOM   3813 2HB  LEU A 259      -0.367   8.923 -33.990  1.00  0.88           H  
ATOM   3814  HG  LEU A 259       2.217   9.684 -32.637  1.00  0.88           H  
ATOM   3815 1HD1 LEU A 259       1.037  11.786 -32.334  1.00  0.88           H  
ATOM   3816 2HD1 LEU A 259       1.210  11.385 -34.024  1.00  0.88           H  
ATOM   3817 3HD1 LEU A 259      -0.338  11.161 -33.211  1.00  0.88           H  
ATOM   3818 1HD2 LEU A 259       0.877   9.933 -30.635  1.00  0.88           H  
ATOM   3819 2HD2 LEU A 259      -0.512   9.283 -31.500  1.00  0.88           H  
ATOM   3820 3HD2 LEU A 259       0.872   8.245 -31.211  1.00  0.88           H  
ATOM   3821  N   ARG A 260       0.899   6.516 -35.987  1.00  0.94           N  
ATOM   3822  CA  ARG A 260       0.318   5.806 -37.109  1.00  0.94           C  
ATOM   3823  C   ARG A 260       0.340   4.286 -36.891  1.00  0.94           C  
ATOM   3824  O   ARG A 260      -0.602   3.591 -37.269  1.00  0.94           O  
ATOM   3825  CB  ARG A 260       1.058   6.192 -38.368  1.00  0.94           C  
ATOM   3826  CG  ARG A 260       0.799   7.631 -38.792  1.00  0.94           C  
ATOM   3827  CD  ARG A 260       1.642   8.043 -39.920  1.00  0.94           C  
ATOM   3828  NE  ARG A 260       1.402   9.429 -40.304  1.00  0.94           N  
ATOM   3829  CZ  ARG A 260       2.119  10.088 -41.231  1.00  0.94           C  
ATOM   3830  NH1 ARG A 260       3.106   9.475 -41.845  1.00  0.94           N  
ATOM   3831  NH2 ARG A 260       1.839  11.341 -41.536  1.00  0.94           N  
ATOM   3832  H   ARG A 260       1.784   7.011 -36.119  1.00  0.94           H  
ATOM   3833  HA  ARG A 260      -0.719   6.127 -37.217  1.00  0.94           H  
ATOM   3834 1HB  ARG A 260       2.133   6.079 -38.204  1.00  0.94           H  
ATOM   3835 2HB  ARG A 260       0.772   5.534 -39.186  1.00  0.94           H  
ATOM   3836 1HG  ARG A 260      -0.250   7.737 -39.084  1.00  0.94           H  
ATOM   3837 2HG  ARG A 260       1.005   8.291 -37.953  1.00  0.94           H  
ATOM   3838 1HD  ARG A 260       2.690   7.949 -39.629  1.00  0.94           H  
ATOM   3839 2HD  ARG A 260       1.443   7.408 -40.781  1.00  0.94           H  
ATOM   3840  HE  ARG A 260       0.640   9.919 -39.851  1.00  0.94           H  
ATOM   3841 1HH1 ARG A 260       3.322   8.514 -41.616  1.00  0.94           H  
ATOM   3842 2HH1 ARG A 260       3.647   9.961 -42.544  1.00  0.94           H  
ATOM   3843 1HH2 ARG A 260       1.084  11.825 -41.071  1.00  0.94           H  
ATOM   3844 2HH2 ARG A 260       2.376  11.815 -42.247  1.00  0.94           H  
ATOM   3845  N   LYS A 261       1.396   3.767 -36.259  1.00  1.00           N  
ATOM   3846  CA  LYS A 261       1.503   2.331 -36.014  1.00  1.00           C  
ATOM   3847  C   LYS A 261       0.713   1.843 -34.798  1.00  1.00           C  
ATOM   3848  O   LYS A 261       0.004   0.839 -34.873  1.00  1.00           O  
ATOM   3849  CB  LYS A 261       2.962   1.930 -35.817  1.00  1.00           C  
ATOM   3850  CG  LYS A 261       3.174   0.431 -35.566  1.00  1.00           C  
ATOM   3851  CD  LYS A 261       4.646   0.104 -35.385  1.00  1.00           C  
ATOM   3852  CE  LYS A 261       4.855  -1.355 -34.970  1.00  1.00           C  
ATOM   3853  NZ  LYS A 261       4.437  -2.314 -36.038  1.00  1.00           N  
ATOM   3854  H   LYS A 261       2.173   4.367 -35.981  1.00  1.00           H  
ATOM   3855  HA  LYS A 261       1.115   1.812 -36.889  1.00  1.00           H  
ATOM   3856 1HB  LYS A 261       3.536   2.213 -36.699  1.00  1.00           H  
ATOM   3857 2HB  LYS A 261       3.378   2.486 -34.973  1.00  1.00           H  
ATOM   3858 1HG  LYS A 261       2.622   0.125 -34.680  1.00  1.00           H  
ATOM   3859 2HG  LYS A 261       2.791  -0.130 -36.417  1.00  1.00           H  
ATOM   3860 1HD  LYS A 261       5.179   0.296 -36.315  1.00  1.00           H  
ATOM   3861 2HD  LYS A 261       5.054   0.754 -34.609  1.00  1.00           H  
ATOM   3862 1HE  LYS A 261       5.910  -1.511 -34.748  1.00  1.00           H  
ATOM   3863 2HE  LYS A 261       4.272  -1.553 -34.070  1.00  1.00           H  
ATOM   3864 1HZ  LYS A 261       4.593  -3.260 -35.719  1.00  1.00           H  
ATOM   3865 2HZ  LYS A 261       3.456  -2.185 -36.242  1.00  1.00           H  
ATOM   3866 3HZ  LYS A 261       4.978  -2.149 -36.874  1.00  1.00           H  
ATOM   3867  N   LEU A 262       0.855   2.532 -33.666  1.00  1.03           N  
ATOM   3868  CA  LEU A 262       0.248   2.078 -32.422  1.00  1.03           C  
ATOM   3869  C   LEU A 262      -1.233   2.431 -32.312  1.00  1.03           C  
ATOM   3870  O   LEU A 262      -2.003   1.669 -31.727  1.00  1.03           O  
ATOM   3871  CB  LEU A 262       0.997   2.676 -31.209  1.00  1.03           C  
ATOM   3872  CG  LEU A 262       2.265   1.896 -30.727  1.00  1.03           C  
ATOM   3873  CD1 LEU A 262       3.318   1.895 -31.854  1.00  1.03           C  
ATOM   3874  CD2 LEU A 262       2.809   2.538 -29.425  1.00  1.03           C  
ATOM   3875  H   LEU A 262       1.418   3.374 -33.655  1.00  1.03           H  
ATOM   3876  HA  LEU A 262       0.341   0.994 -32.380  1.00  1.03           H  
ATOM   3877 1HB  LEU A 262       1.300   3.688 -31.451  1.00  1.03           H  
ATOM   3878 2HB  LEU A 262       0.302   2.726 -30.373  1.00  1.03           H  
ATOM   3879  HG  LEU A 262       2.000   0.859 -30.524  1.00  1.03           H  
ATOM   3880 1HD1 LEU A 262       4.201   1.341 -31.532  1.00  1.03           H  
ATOM   3881 2HD1 LEU A 262       2.896   1.425 -32.724  1.00  1.03           H  
ATOM   3882 3HD1 LEU A 262       3.599   2.907 -32.102  1.00  1.03           H  
ATOM   3883 1HD2 LEU A 262       3.691   1.987 -29.085  1.00  1.03           H  
ATOM   3884 2HD2 LEU A 262       3.076   3.564 -29.597  1.00  1.03           H  
ATOM   3885 3HD2 LEU A 262       2.040   2.497 -28.656  1.00  1.03           H  
ATOM   3886  N   LYS A 263      -1.642   3.590 -32.837  1.00  1.03           N  
ATOM   3887  CA  LYS A 263      -3.032   4.010 -32.715  1.00  1.03           C  
ATOM   3888  C   LYS A 263      -3.816   4.022 -34.025  1.00  1.03           C  
ATOM   3889  O   LYS A 263      -5.036   4.177 -34.014  1.00  1.03           O  
ATOM   3890  CB  LYS A 263      -3.101   5.375 -32.065  1.00  1.03           C  
ATOM   3891  CG  LYS A 263      -2.692   5.410 -30.630  1.00  1.03           C  
ATOM   3892  CD  LYS A 263      -2.841   6.795 -30.109  1.00  1.03           C  
ATOM   3893  CE  LYS A 263      -4.333   7.226 -30.044  1.00  1.03           C  
ATOM   3894  NZ  LYS A 263      -5.094   6.511 -28.965  1.00  1.03           N  
ATOM   3895  H   LYS A 263      -1.005   4.217 -33.326  1.00  1.03           H  
ATOM   3896  HA  LYS A 263      -3.537   3.308 -32.053  1.00  1.03           H  
ATOM   3897 1HB  LYS A 263      -2.437   6.056 -32.598  1.00  1.03           H  
ATOM   3898 2HB  LYS A 263      -4.114   5.761 -32.135  1.00  1.03           H  
ATOM   3899 1HG  LYS A 263      -3.320   4.736 -30.041  1.00  1.03           H  
ATOM   3900 2HG  LYS A 263      -1.653   5.096 -30.533  1.00  1.03           H  
ATOM   3901 1HD  LYS A 263      -2.419   6.845 -29.114  1.00  1.03           H  
ATOM   3902 2HD  LYS A 263      -2.286   7.462 -30.739  1.00  1.03           H  
ATOM   3903 1HE  LYS A 263      -4.386   8.292 -29.862  1.00  1.03           H  
ATOM   3904 2HE  LYS A 263      -4.803   7.018 -31.002  1.00  1.03           H  
ATOM   3905 1HZ  LYS A 263      -6.048   6.813 -28.933  1.00  1.03           H  
ATOM   3906 2HZ  LYS A 263      -5.068   5.513 -29.094  1.00  1.03           H  
ATOM   3907 3HZ  LYS A 263      -4.662   6.701 -28.047  1.00  1.03           H  
ATOM   3908  N   ARG A 264      -3.123   3.886 -35.154  1.00  1.00           N  
ATOM   3909  CA  ARG A 264      -3.742   3.965 -36.483  1.00  1.00           C  
ATOM   3910  C   ARG A 264      -4.471   5.296 -36.697  1.00  1.00           C  
ATOM   3911  O   ARG A 264      -5.571   5.344 -37.250  1.00  1.00           O  
ATOM   3912  CB  ARG A 264      -4.703   2.799 -36.690  1.00  1.00           C  
ATOM   3913  CG  ARG A 264      -4.046   1.425 -36.598  1.00  1.00           C  
ATOM   3914  CD  ARG A 264      -5.015   0.327 -36.864  1.00  1.00           C  
ATOM   3915  NE  ARG A 264      -4.393  -0.985 -36.754  1.00  1.00           N  
ATOM   3916  CZ  ARG A 264      -5.048  -2.159 -36.858  1.00  1.00           C  
ATOM   3917  NH1 ARG A 264      -6.345  -2.174 -37.075  1.00  1.00           N  
ATOM   3918  NH2 ARG A 264      -4.386  -3.296 -36.739  1.00  1.00           N  
ATOM   3919  H   ARG A 264      -2.123   3.739 -35.098  1.00  1.00           H  
ATOM   3920  HA  ARG A 264      -2.960   3.889 -37.232  1.00  1.00           H  
ATOM   3921 1HB  ARG A 264      -5.522   2.833 -35.981  1.00  1.00           H  
ATOM   3922 2HB  ARG A 264      -5.139   2.878 -37.685  1.00  1.00           H  
ATOM   3923 1HG  ARG A 264      -3.236   1.362 -37.326  1.00  1.00           H  
ATOM   3924 2HG  ARG A 264      -3.636   1.286 -35.594  1.00  1.00           H  
ATOM   3925 1HD  ARG A 264      -5.829   0.380 -36.142  1.00  1.00           H  
ATOM   3926 2HD  ARG A 264      -5.416   0.431 -37.871  1.00  1.00           H  
ATOM   3927  HE  ARG A 264      -3.394  -1.016 -36.584  1.00  1.00           H  
ATOM   3928 1HH1 ARG A 264      -6.853  -1.305 -37.164  1.00  1.00           H  
ATOM   3929 2HH1 ARG A 264      -6.834  -3.054 -37.152  1.00  1.00           H  
ATOM   3930 1HH2 ARG A 264      -3.389  -3.285 -36.572  1.00  1.00           H  
ATOM   3931 2HH2 ARG A 264      -4.875  -4.175 -36.816  1.00  1.00           H  
ATOM   3932  N   MET A 265      -3.831   6.382 -36.269  1.00  0.94           N  
ATOM   3933  CA  MET A 265      -4.383   7.734 -36.402  1.00  0.94           C  
ATOM   3934  C   MET A 265      -4.320   8.320 -37.812  1.00  0.94           C  
ATOM   3935  O   MET A 265      -3.371   8.073 -38.559  1.00  0.94           O  
ATOM   3936  CB  MET A 265      -3.660   8.630 -35.424  1.00  0.94           C  
ATOM   3937  CG  MET A 265      -4.000   8.366 -34.022  1.00  0.94           C  
ATOM   3938  SD  MET A 265      -2.973   9.259 -32.874  1.00  0.94           S  
ATOM   3939  CE  MET A 265      -3.360  10.949 -33.078  1.00  0.94           C  
ATOM   3940  H   MET A 265      -2.922   6.251 -35.816  1.00  0.94           H  
ATOM   3941  HA  MET A 265      -5.434   7.692 -36.117  1.00  0.94           H  
ATOM   3942 1HB  MET A 265      -2.588   8.480 -35.529  1.00  0.94           H  
ATOM   3943 2HB  MET A 265      -3.874   9.671 -35.647  1.00  0.94           H  
ATOM   3944 1HG  MET A 265      -5.037   8.636 -33.843  1.00  0.94           H  
ATOM   3945 2HG  MET A 265      -3.896   7.317 -33.853  1.00  0.94           H  
ATOM   3946 1HE  MET A 265      -2.752  11.545 -32.398  1.00  0.94           H  
ATOM   3947 2HE  MET A 265      -3.148  11.233 -34.098  1.00  0.94           H  
ATOM   3948 3HE  MET A 265      -4.409  11.110 -32.855  1.00  0.94           H  
ATOM   3949  N   SER A 266      -5.326   9.131 -38.164  1.00  0.87           N  
ATOM   3950  CA  SER A 266      -5.321   9.810 -39.456  1.00  0.87           C  
ATOM   3951  C   SER A 266      -4.218  10.852 -39.459  1.00  0.87           C  
ATOM   3952  O   SER A 266      -3.966  11.438 -38.409  1.00  0.87           O  
ATOM   3953  CB  SER A 266      -6.651  10.515 -39.681  1.00  0.87           C  
ATOM   3954  OG  SER A 266      -6.837  11.596 -38.757  1.00  0.87           O  
ATOM   3955  H   SER A 266      -6.093   9.275 -37.523  1.00  0.87           H  
ATOM   3956  HA  SER A 266      -5.165   9.059 -40.224  1.00  0.87           H  
ATOM   3957 1HB  SER A 266      -6.710  10.892 -40.698  1.00  0.87           H  
ATOM   3958 2HB  SER A 266      -7.458   9.793 -39.559  1.00  0.87           H  
ATOM   3959  HG  SER A 266      -7.762  11.866 -38.857  1.00  0.87           H  
ATOM   3960  N   PRO A 267      -3.630  11.213 -40.612  1.00  0.80           N  
ATOM   3961  CA  PRO A 267      -2.639  12.263 -40.739  1.00  0.80           C  
ATOM   3962  C   PRO A 267      -3.050  13.569 -40.070  1.00  0.80           C  
ATOM   3963  O   PRO A 267      -2.214  14.247 -39.480  1.00  0.80           O  
ATOM   3964  CB  PRO A 267      -2.550  12.429 -42.256  1.00  0.80           C  
ATOM   3965  CG  PRO A 267      -2.852  11.049 -42.795  1.00  0.80           C  
ATOM   3966  CD  PRO A 267      -3.928  10.506 -41.879  1.00  0.80           C  
ATOM   3967  HA  PRO A 267      -1.684  11.901 -40.335  1.00  0.80           H  
ATOM   3968 1HB  PRO A 267      -3.269  13.190 -42.597  1.00  0.80           H  
ATOM   3969 2HB  PRO A 267      -1.550  12.788 -42.537  1.00  0.80           H  
ATOM   3970 1HG  PRO A 267      -3.180  11.117 -43.844  1.00  0.80           H  
ATOM   3971 2HG  PRO A 267      -1.940  10.431 -42.788  1.00  0.80           H  
ATOM   3972 1HD  PRO A 267      -4.927  10.755 -42.256  1.00  0.80           H  
ATOM   3973 2HD  PRO A 267      -3.764   9.425 -41.784  1.00  0.80           H  
ATOM   3974  N   GLN A 268      -4.342  13.918 -40.094  1.00  0.74           N  
ATOM   3975  CA  GLN A 268      -4.704  15.161 -39.431  1.00  0.74           C  
ATOM   3976  C   GLN A 268      -4.576  14.985 -37.927  1.00  0.74           C  
ATOM   3977  O   GLN A 268      -4.000  15.827 -37.243  1.00  0.74           O  
ATOM   3978  CB  GLN A 268      -6.137  15.576 -39.769  1.00  0.74           C  
ATOM   3979  CG  GLN A 268      -6.560  16.961 -39.219  1.00  0.74           C  
ATOM   3980  CD  GLN A 268      -5.785  18.140 -39.842  1.00  0.74           C  
ATOM   3981  OE1 GLN A 268      -5.775  18.268 -41.075  1.00  0.74           O  
ATOM   3982  NE2 GLN A 268      -5.166  19.006 -39.028  1.00  0.74           N  
ATOM   3983  H   GLN A 268      -5.039  13.359 -40.561  1.00  0.74           H  
ATOM   3984  HA  GLN A 268      -4.018  15.948 -39.744  1.00  0.74           H  
ATOM   3985 1HB  GLN A 268      -6.266  15.585 -40.850  1.00  0.74           H  
ATOM   3986 2HB  GLN A 268      -6.828  14.836 -39.364  1.00  0.74           H  
ATOM   3987 1HG  GLN A 268      -7.620  17.109 -39.413  1.00  0.74           H  
ATOM   3988 2HG  GLN A 268      -6.376  16.977 -38.137  1.00  0.74           H  
ATOM   3989 1HE2 GLN A 268      -4.668  19.780 -39.407  1.00  0.74           H  
ATOM   3990 2HE2 GLN A 268      -5.182  18.900 -37.996  1.00  0.74           H  
ATOM   3991  N   ALA A 269      -5.049  13.849 -37.400  1.00  0.70           N  
ATOM   3992  CA  ALA A 269      -4.956  13.643 -35.958  1.00  0.70           C  
ATOM   3993  C   ALA A 269      -3.498  13.603 -35.522  1.00  0.70           C  
ATOM   3994  O   ALA A 269      -3.134  14.108 -34.453  1.00  0.70           O  
ATOM   3995  CB  ALA A 269      -5.669  12.373 -35.564  1.00  0.70           C  
ATOM   3996  H   ALA A 269      -5.489  13.125 -37.980  1.00  0.70           H  
ATOM   3997  HA  ALA A 269      -5.435  14.488 -35.464  1.00  0.70           H  
ATOM   3998 1HB  ALA A 269      -5.618  12.243 -34.494  1.00  0.70           H  
ATOM   3999 2HB  ALA A 269      -6.709  12.432 -35.872  1.00  0.70           H  
ATOM   4000 3HB  ALA A 269      -5.194  11.533 -36.061  1.00  0.70           H  
ATOM   4001  N   VAL A 270      -2.662  13.018 -36.372  1.00  0.67           N  
ATOM   4002  CA  VAL A 270      -1.244  12.890 -36.113  1.00  0.67           C  
ATOM   4003  C   VAL A 270      -0.566  14.257 -36.035  1.00  0.67           C  
ATOM   4004  O   VAL A 270       0.171  14.532 -35.078  1.00  0.67           O  
ATOM   4005  CB  VAL A 270      -0.634  12.010 -37.213  1.00  0.67           C  
ATOM   4006  CG1 VAL A 270       0.805  12.003 -37.158  1.00  0.67           C  
ATOM   4007  CG2 VAL A 270      -1.136  10.581 -37.032  1.00  0.67           C  
ATOM   4008  H   VAL A 270      -3.046  12.621 -37.231  1.00  0.67           H  
ATOM   4009  HA  VAL A 270      -1.119  12.385 -35.158  1.00  0.67           H  
ATOM   4010  HB  VAL A 270      -0.933  12.396 -38.175  1.00  0.67           H  
ATOM   4011 1HG1 VAL A 270       1.199  11.375 -37.952  1.00  0.67           H  
ATOM   4012 2HG1 VAL A 270       1.144  13.026 -37.293  1.00  0.67           H  
ATOM   4013 3HG1 VAL A 270       1.131  11.625 -36.210  1.00  0.67           H  
ATOM   4014 1HG2 VAL A 270      -0.738   9.951 -37.811  1.00  0.67           H  
ATOM   4015 2HG2 VAL A 270      -0.823  10.206 -36.065  1.00  0.67           H  
ATOM   4016 3HG2 VAL A 270      -2.203  10.569 -37.085  1.00  0.67           H  
ATOM   4017  N   GLU A 271      -0.851  15.135 -37.005  1.00  0.65           N  
ATOM   4018  CA  GLU A 271      -0.290  16.482 -36.986  1.00  0.65           C  
ATOM   4019  C   GLU A 271      -0.826  17.294 -35.806  1.00  0.65           C  
ATOM   4020  O   GLU A 271      -0.073  18.044 -35.172  1.00  0.65           O  
ATOM   4021  CB  GLU A 271      -0.603  17.220 -38.298  1.00  0.65           C  
ATOM   4022  CG  GLU A 271       0.156  16.733 -39.552  1.00  0.65           C  
ATOM   4023  CD  GLU A 271       1.643  17.031 -39.517  1.00  0.65           C  
ATOM   4024  OE1 GLU A 271       2.008  18.176 -39.287  1.00  0.65           O  
ATOM   4025  OE2 GLU A 271       2.424  16.134 -39.742  1.00  0.65           O  
ATOM   4026  H   GLU A 271      -1.458  14.857 -37.778  1.00  0.65           H  
ATOM   4027  HA  GLU A 271       0.791  16.401 -36.881  1.00  0.65           H  
ATOM   4028 1HB  GLU A 271      -1.673  17.123 -38.509  1.00  0.65           H  
ATOM   4029 2HB  GLU A 271      -0.395  18.281 -38.173  1.00  0.65           H  
ATOM   4030 1HG  GLU A 271       0.019  15.654 -39.638  1.00  0.65           H  
ATOM   4031 2HG  GLU A 271      -0.287  17.196 -40.432  1.00  0.65           H  
ATOM   4032  N   ASP A 272      -2.118  17.117 -35.473  1.00  0.64           N  
ATOM   4033  CA  ASP A 272      -2.699  17.856 -34.359  1.00  0.64           C  
ATOM   4034  C   ASP A 272      -2.020  17.448 -33.055  1.00  0.64           C  
ATOM   4035  O   ASP A 272      -1.728  18.301 -32.211  1.00  0.64           O  
ATOM   4036  CB  ASP A 272      -4.214  17.612 -34.228  1.00  0.64           C  
ATOM   4037  CG  ASP A 272      -5.100  18.246 -35.356  1.00  0.64           C  
ATOM   4038  OD1 ASP A 272      -4.619  19.049 -36.131  1.00  0.64           O  
ATOM   4039  OD2 ASP A 272      -6.269  17.928 -35.395  1.00  0.64           O  
ATOM   4040  H   ASP A 272      -2.707  16.493 -36.024  1.00  0.64           H  
ATOM   4041  HA  ASP A 272      -2.528  18.920 -34.519  1.00  0.64           H  
ATOM   4042 1HB  ASP A 272      -4.390  16.535 -34.227  1.00  0.64           H  
ATOM   4043 2HB  ASP A 272      -4.554  17.991 -33.267  1.00  0.64           H  
ATOM   4044  N   ASP A 273      -1.712  16.147 -32.911  1.00  0.63           N  
ATOM   4045  CA  ASP A 273      -1.063  15.664 -31.700  1.00  0.63           C  
ATOM   4046  C   ASP A 273       0.350  16.216 -31.635  1.00  0.63           C  
ATOM   4047  O   ASP A 273       0.784  16.677 -30.582  1.00  0.63           O  
ATOM   4048  CB  ASP A 273      -1.005  14.134 -31.657  1.00  0.63           C  
ATOM   4049  CG  ASP A 273      -0.598  13.558 -30.268  1.00  0.63           C  
ATOM   4050  OD1 ASP A 273      -1.401  13.659 -29.354  1.00  0.63           O  
ATOM   4051  OD2 ASP A 273       0.512  13.077 -30.102  1.00  0.63           O  
ATOM   4052  H   ASP A 273      -1.985  15.477 -33.632  1.00  0.63           H  
ATOM   4053  HA  ASP A 273      -1.622  16.021 -30.838  1.00  0.63           H  
ATOM   4054 1HB  ASP A 273      -1.980  13.738 -31.934  1.00  0.63           H  
ATOM   4055 2HB  ASP A 273      -0.300  13.792 -32.412  1.00  0.63           H  
ATOM   4056  N   PHE A 274       1.073  16.210 -32.757  1.00  0.63           N  
ATOM   4057  CA  PHE A 274       2.421  16.751 -32.725  1.00  0.63           C  
ATOM   4058  C   PHE A 274       2.392  18.185 -32.225  1.00  0.63           C  
ATOM   4059  O   PHE A 274       3.124  18.562 -31.296  1.00  0.63           O  
ATOM   4060  CB  PHE A 274       3.076  16.760 -34.106  1.00  0.63           C  
ATOM   4061  CG  PHE A 274       4.443  17.440 -34.056  1.00  0.63           C  
ATOM   4062  CD1 PHE A 274       5.563  16.744 -33.688  1.00  0.63           C  
ATOM   4063  CD2 PHE A 274       4.581  18.799 -34.333  1.00  0.63           C  
ATOM   4064  CE1 PHE A 274       6.807  17.375 -33.602  1.00  0.63           C  
ATOM   4065  CE2 PHE A 274       5.813  19.429 -34.244  1.00  0.63           C  
ATOM   4066  CZ  PHE A 274       6.927  18.711 -33.876  1.00  0.63           C  
ATOM   4067  H   PHE A 274       0.695  15.809 -33.617  1.00  0.63           H  
ATOM   4068  HA  PHE A 274       3.024  16.149 -32.044  1.00  0.63           H  
ATOM   4069 1HB  PHE A 274       3.201  15.739 -34.469  1.00  0.63           H  
ATOM   4070 2HB  PHE A 274       2.444  17.292 -34.818  1.00  0.63           H  
ATOM   4071  HD1 PHE A 274       5.464  15.684 -33.465  1.00  0.63           H  
ATOM   4072  HD2 PHE A 274       3.697  19.372 -34.618  1.00  0.63           H  
ATOM   4073  HE1 PHE A 274       7.690  16.805 -33.311  1.00  0.63           H  
ATOM   4074  HE2 PHE A 274       5.896  20.493 -34.463  1.00  0.63           H  
ATOM   4075  HZ  PHE A 274       7.898  19.198 -33.803  1.00  0.63           H  
ATOM   4076  N   ALA A 275       1.522  18.996 -32.828  1.00  0.64           N  
ATOM   4077  CA  ALA A 275       1.453  20.388 -32.446  1.00  0.64           C  
ATOM   4078  C   ALA A 275       1.102  20.551 -30.970  1.00  0.64           C  
ATOM   4079  O   ALA A 275       1.715  21.349 -30.259  1.00  0.64           O  
ATOM   4080  CB  ALA A 275       0.411  21.086 -33.297  1.00  0.64           C  
ATOM   4081  H   ALA A 275       0.918  18.640 -33.573  1.00  0.64           H  
ATOM   4082  HA  ALA A 275       2.422  20.835 -32.624  1.00  0.64           H  
ATOM   4083 1HB  ALA A 275       0.371  22.140 -33.032  1.00  0.64           H  
ATOM   4084 2HB  ALA A 275       0.675  20.980 -34.349  1.00  0.64           H  
ATOM   4085 3HB  ALA A 275      -0.564  20.625 -33.121  1.00  0.64           H  
ATOM   4086  N   ALA A 276       0.134  19.767 -30.497  1.00  0.64           N  
ATOM   4087  CA  ALA A 276      -0.304  19.814 -29.112  1.00  0.64           C  
ATOM   4088  C   ALA A 276       0.744  19.343 -28.103  1.00  0.64           C  
ATOM   4089  O   ALA A 276       0.813  19.879 -26.996  1.00  0.64           O  
ATOM   4090  CB  ALA A 276      -1.554  18.970 -28.947  1.00  0.64           C  
ATOM   4091  H   ALA A 276      -0.348  19.126 -31.129  1.00  0.64           H  
ATOM   4092  HA  ALA A 276      -0.543  20.850 -28.880  1.00  0.64           H  
ATOM   4093 1HB  ALA A 276      -1.912  19.040 -27.921  1.00  0.64           H  
ATOM   4094 2HB  ALA A 276      -2.324  19.330 -29.630  1.00  0.64           H  
ATOM   4095 3HB  ALA A 276      -1.322  17.938 -29.186  1.00  0.64           H  
ATOM   4096  N   ARG A 277       1.546  18.335 -28.468  1.00  0.64           N  
ATOM   4097  CA  ARG A 277       2.453  17.715 -27.507  1.00  0.64           C  
ATOM   4098  C   ARG A 277       3.946  17.994 -27.680  1.00  0.64           C  
ATOM   4099  O   ARG A 277       4.667  18.072 -26.688  1.00  0.64           O  
ATOM   4100  CB  ARG A 277       2.297  16.191 -27.576  1.00  0.64           C  
ATOM   4101  CG  ARG A 277       1.141  15.558 -26.820  1.00  0.64           C  
ATOM   4102  CD  ARG A 277      -0.137  15.934 -27.416  1.00  0.64           C  
ATOM   4103  NE  ARG A 277      -1.239  15.160 -26.954  1.00  0.64           N  
ATOM   4104  CZ  ARG A 277      -2.122  15.559 -26.011  1.00  0.64           C  
ATOM   4105  NH1 ARG A 277      -2.006  16.739 -25.435  1.00  0.64           N  
ATOM   4106  NH2 ARG A 277      -3.108  14.773 -25.656  1.00  0.64           N  
ATOM   4107  H   ARG A 277       1.454  17.935 -29.400  1.00  0.64           H  
ATOM   4108  HA  ARG A 277       2.149  18.054 -26.524  1.00  0.64           H  
ATOM   4109 1HB  ARG A 277       2.215  15.880 -28.618  1.00  0.64           H  
ATOM   4110 2HB  ARG A 277       3.194  15.736 -27.176  1.00  0.64           H  
ATOM   4111 1HG  ARG A 277       1.227  14.470 -26.897  1.00  0.64           H  
ATOM   4112 2HG  ARG A 277       1.173  15.833 -25.794  1.00  0.64           H  
ATOM   4113 1HD  ARG A 277      -0.334  16.957 -27.151  1.00  0.64           H  
ATOM   4114 2HD  ARG A 277      -0.083  15.833 -28.484  1.00  0.64           H  
ATOM   4115  HE  ARG A 277      -1.374  14.249 -27.419  1.00  0.64           H  
ATOM   4116 1HH1 ARG A 277      -1.219  17.349 -25.647  1.00  0.64           H  
ATOM   4117 2HH1 ARG A 277      -2.665  17.018 -24.731  1.00  0.64           H  
ATOM   4118 1HH2 ARG A 277      -3.185  13.831 -26.055  1.00  0.64           H  
ATOM   4119 2HH2 ARG A 277      -3.753  15.062 -24.944  1.00  0.64           H  
ATOM   4120  N   LEU A 278       4.450  18.052 -28.911  1.00  0.64           N  
ATOM   4121  CA  LEU A 278       5.897  18.180 -29.114  1.00  0.64           C  
ATOM   4122  C   LEU A 278       6.360  19.584 -29.488  1.00  0.64           C  
ATOM   4123  O   LEU A 278       7.503  19.963 -29.216  1.00  0.64           O  
ATOM   4124  CB  LEU A 278       6.365  17.230 -30.203  1.00  0.64           C  
ATOM   4125  CG  LEU A 278       6.644  15.785 -29.804  1.00  0.64           C  
ATOM   4126  CD1 LEU A 278       5.372  15.099 -29.507  1.00  0.64           C  
ATOM   4127  CD2 LEU A 278       7.351  15.094 -30.907  1.00  0.64           C  
ATOM   4128  H   LEU A 278       3.846  18.015 -29.725  1.00  0.64           H  
ATOM   4129  HA  LEU A 278       6.396  17.899 -28.184  1.00  0.64           H  
ATOM   4130 1HB  LEU A 278       5.582  17.209 -30.952  1.00  0.64           H  
ATOM   4131 2HB  LEU A 278       7.269  17.638 -30.652  1.00  0.64           H  
ATOM   4132  HG  LEU A 278       7.267  15.766 -28.902  1.00  0.64           H  
ATOM   4133 1HD1 LEU A 278       5.587  14.072 -29.224  1.00  0.64           H  
ATOM   4134 2HD1 LEU A 278       4.883  15.596 -28.711  1.00  0.64           H  
ATOM   4135 3HD1 LEU A 278       4.733  15.109 -30.387  1.00  0.64           H  
ATOM   4136 1HD2 LEU A 278       7.554  14.076 -30.625  1.00  0.64           H  
ATOM   4137 2HD2 LEU A 278       6.749  15.089 -31.784  1.00  0.64           H  
ATOM   4138 3HD2 LEU A 278       8.276  15.621 -31.097  1.00  0.64           H  
ATOM   4139  N   SER A 279       5.479  20.367 -30.096  1.00  0.64           N  
ATOM   4140  CA  SER A 279       5.886  21.685 -30.580  1.00  0.64           C  
ATOM   4141  C   SER A 279       6.503  22.574 -29.493  1.00  0.64           C  
ATOM   4142  O   SER A 279       7.516  23.227 -29.722  1.00  0.64           O  
ATOM   4143  CB  SER A 279       4.709  22.392 -31.197  1.00  0.64           C  
ATOM   4144  OG  SER A 279       5.055  23.663 -31.664  1.00  0.64           O  
ATOM   4145  H   SER A 279       4.544  20.003 -30.300  1.00  0.64           H  
ATOM   4146  HA  SER A 279       6.630  21.534 -31.362  1.00  0.64           H  
ATOM   4147 1HB  SER A 279       4.341  21.795 -32.016  1.00  0.64           H  
ATOM   4148 2HB  SER A 279       3.913  22.476 -30.466  1.00  0.64           H  
ATOM   4149  HG  SER A 279       5.200  24.200 -30.880  1.00  0.64           H  
ATOM   4150  N   ALA A 280       5.910  22.630 -28.303  1.00  0.64           N  
ATOM   4151  CA  ALA A 280       6.512  23.467 -27.265  1.00  0.64           C  
ATOM   4152  C   ALA A 280       7.918  22.987 -26.900  1.00  0.64           C  
ATOM   4153  O   ALA A 280       8.839  23.783 -26.719  1.00  0.64           O  
ATOM   4154  CB  ALA A 280       5.650  23.452 -26.014  1.00  0.64           C  
ATOM   4155  H   ALA A 280       5.071  22.095 -28.126  1.00  0.64           H  
ATOM   4156  HA  ALA A 280       6.588  24.485 -27.647  1.00  0.64           H  
ATOM   4157 1HB  ALA A 280       6.099  24.094 -25.252  1.00  0.64           H  
ATOM   4158 2HB  ALA A 280       4.652  23.819 -26.250  1.00  0.64           H  
ATOM   4159 3HB  ALA A 280       5.580  22.434 -25.628  1.00  0.64           H  
ATOM   4160  N   ALA A 281       8.084  21.668 -26.817  1.00  0.65           N  
ATOM   4161  CA  ALA A 281       9.335  21.045 -26.390  1.00  0.65           C  
ATOM   4162  C   ALA A 281      10.509  21.327 -27.293  1.00  0.65           C  
ATOM   4163  O   ALA A 281      11.629  21.554 -26.832  1.00  0.65           O  
ATOM   4164  CB  ALA A 281       9.162  19.552 -26.331  1.00  0.65           C  
ATOM   4165  H   ALA A 281       7.308  21.064 -27.046  1.00  0.65           H  
ATOM   4166  HA  ALA A 281       9.568  21.422 -25.398  1.00  0.65           H  
ATOM   4167 1HB  ALA A 281      10.081  19.113 -25.972  1.00  0.65           H  
ATOM   4168 2HB  ALA A 281       8.344  19.293 -25.663  1.00  0.65           H  
ATOM   4169 3HB  ALA A 281       8.940  19.165 -27.320  1.00  0.65           H  
ATOM   4170  N   VAL A 282      10.255  21.356 -28.580  1.00  0.65           N  
ATOM   4171  CA  VAL A 282      11.326  21.556 -29.532  1.00  0.65           C  
ATOM   4172  C   VAL A 282      11.762  23.011 -29.698  1.00  0.65           C  
ATOM   4173  O   VAL A 282      12.757  23.268 -30.379  1.00  0.65           O  
ATOM   4174  CB  VAL A 282      10.948  20.953 -30.893  1.00  0.65           C  
ATOM   4175  CG1 VAL A 282      10.699  19.437 -30.762  1.00  0.65           C  
ATOM   4176  CG2 VAL A 282       9.708  21.608 -31.384  1.00  0.65           C  
ATOM   4177  H   VAL A 282       9.300  21.172 -28.901  1.00  0.65           H  
ATOM   4178  HA  VAL A 282      12.187  20.993 -29.169  1.00  0.65           H  
ATOM   4179  HB  VAL A 282      11.763  21.109 -31.596  1.00  0.65           H  
ATOM   4180 1HG1 VAL A 282      10.430  19.024 -31.735  1.00  0.65           H  
ATOM   4181 2HG1 VAL A 282      11.606  18.949 -30.400  1.00  0.65           H  
ATOM   4182 3HG1 VAL A 282       9.883  19.263 -30.058  1.00  0.65           H  
ATOM   4183 1HG2 VAL A 282       9.425  21.187 -32.340  1.00  0.65           H  
ATOM   4184 2HG2 VAL A 282       8.932  21.422 -30.668  1.00  0.65           H  
ATOM   4185 3HG2 VAL A 282       9.862  22.682 -31.480  1.00  0.65           H  
ATOM   4186  N   GLU A 283      11.077  23.978 -29.081  1.00  0.66           N  
ATOM   4187  CA  GLU A 283      11.491  25.354 -29.336  1.00  0.66           C  
ATOM   4188  C   GLU A 283      12.926  25.684 -28.919  1.00  0.66           C  
ATOM   4189  O   GLU A 283      13.621  26.383 -29.653  1.00  0.66           O  
ATOM   4190  CB  GLU A 283      10.556  26.354 -28.666  1.00  0.66           C  
ATOM   4191  CG  GLU A 283      10.972  27.824 -28.878  1.00  0.66           C  
ATOM   4192  CD  GLU A 283      10.904  28.299 -30.329  1.00  0.66           C  
ATOM   4193  OE1 GLU A 283      10.178  27.718 -31.111  1.00  0.66           O  
ATOM   4194  OE2 GLU A 283      11.615  29.239 -30.651  1.00  0.66           O  
ATOM   4195  H   GLU A 283      10.286  23.775 -28.462  1.00  0.66           H  
ATOM   4196  HA  GLU A 283      11.418  25.516 -30.409  1.00  0.66           H  
ATOM   4197 1HB  GLU A 283       9.542  26.219 -29.043  1.00  0.66           H  
ATOM   4198 2HB  GLU A 283      10.532  26.163 -27.597  1.00  0.66           H  
ATOM   4199 1HG  GLU A 283      10.326  28.458 -28.269  1.00  0.66           H  
ATOM   4200 2HG  GLU A 283      11.992  27.945 -28.512  1.00  0.66           H  
ATOM   4201  N   TYR A 284      13.413  25.197 -27.780  1.00  0.67           N  
ATOM   4202  CA  TYR A 284      14.777  25.590 -27.451  1.00  0.67           C  
ATOM   4203  C   TYR A 284      15.819  24.809 -28.251  1.00  0.67           C  
ATOM   4204  O   TYR A 284      16.717  25.430 -28.814  1.00  0.67           O  
ATOM   4205  CB  TYR A 284      15.049  25.591 -25.950  1.00  0.67           C  
ATOM   4206  CG  TYR A 284      14.350  26.723 -25.256  1.00  0.67           C  
ATOM   4207  CD1 TYR A 284      14.037  26.660 -23.895  1.00  0.67           C  
ATOM   4208  CD2 TYR A 284      14.014  27.842 -25.995  1.00  0.67           C  
ATOM   4209  CE1 TYR A 284      13.384  27.737 -23.296  1.00  0.67           C  
ATOM   4210  CE2 TYR A 284      13.379  28.898 -25.404  1.00  0.67           C  
ATOM   4211  CZ  TYR A 284      13.061  28.860 -24.070  1.00  0.67           C  
ATOM   4212  OH  TYR A 284      12.423  29.946 -23.516  1.00  0.67           O  
ATOM   4213  H   TYR A 284      12.848  24.615 -27.174  1.00  0.67           H  
ATOM   4214  HA  TYR A 284      14.895  26.631 -27.754  1.00  0.67           H  
ATOM   4215 1HB  TYR A 284      14.750  24.681 -25.474  1.00  0.67           H  
ATOM   4216 2HB  TYR A 284      16.101  25.720 -25.809  1.00  0.67           H  
ATOM   4217  HD1 TYR A 284      14.301  25.777 -23.305  1.00  0.67           H  
ATOM   4218  HD2 TYR A 284      14.257  27.889 -27.057  1.00  0.67           H  
ATOM   4219  HE1 TYR A 284      13.128  27.711 -22.233  1.00  0.67           H  
ATOM   4220  HE2 TYR A 284      13.124  29.775 -25.998  1.00  0.67           H  
ATOM   4221  HH  TYR A 284      12.035  29.709 -22.641  1.00  0.67           H  
ATOM   4222  N   PRO A 285      15.755  23.473 -28.375  1.00  0.68           N  
ATOM   4223  CA  PRO A 285      16.672  22.712 -29.200  1.00  0.68           C  
ATOM   4224  C   PRO A 285      16.742  23.284 -30.634  1.00  0.68           C  
ATOM   4225  O   PRO A 285      17.809  23.302 -31.240  1.00  0.68           O  
ATOM   4226  CB  PRO A 285      16.066  21.324 -29.134  1.00  0.68           C  
ATOM   4227  CG  PRO A 285      15.370  21.280 -27.771  1.00  0.68           C  
ATOM   4228  CD  PRO A 285      14.795  22.638 -27.612  1.00  0.68           C  
ATOM   4229  HA  PRO A 285      17.665  22.711 -28.739  1.00  0.68           H  
ATOM   4230 1HB  PRO A 285      15.368  21.178 -29.975  1.00  0.68           H  
ATOM   4231 2HB  PRO A 285      16.868  20.574 -29.238  1.00  0.68           H  
ATOM   4232 1HG  PRO A 285      14.576  20.533 -27.762  1.00  0.68           H  
ATOM   4233 2HG  PRO A 285      16.059  20.997 -26.971  1.00  0.68           H  
ATOM   4234 1HD  PRO A 285      13.825  22.642 -28.057  1.00  0.68           H  
ATOM   4235 2HD  PRO A 285      14.753  22.868 -26.574  1.00  0.68           H  
ATOM   4236  N   ARG A 286      15.653  23.858 -31.169  1.00  0.69           N  
ATOM   4237  CA  ARG A 286      15.723  24.468 -32.508  1.00  0.69           C  
ATOM   4238  C   ARG A 286      16.670  25.685 -32.560  1.00  0.69           C  
ATOM   4239  O   ARG A 286      17.197  26.032 -33.633  1.00  0.69           O  
ATOM   4240  CB  ARG A 286      14.353  24.927 -32.977  1.00  0.69           C  
ATOM   4241  CG  ARG A 286      13.380  23.861 -33.381  1.00  0.69           C  
ATOM   4242  CD  ARG A 286      12.064  24.435 -33.696  1.00  0.69           C  
ATOM   4243  NE  ARG A 286      11.105  23.422 -34.063  1.00  0.69           N  
ATOM   4244  CZ  ARG A 286       9.832  23.675 -34.400  1.00  0.69           C  
ATOM   4245  NH1 ARG A 286       9.399  24.914 -34.431  1.00  0.69           N  
ATOM   4246  NH2 ARG A 286       9.020  22.682 -34.692  1.00  0.69           N  
ATOM   4247  H   ARG A 286      14.746  23.836 -30.697  1.00  0.69           H  
ATOM   4248  HA  ARG A 286      16.088  23.714 -33.204  1.00  0.69           H  
ATOM   4249 1HB  ARG A 286      13.878  25.500 -32.175  1.00  0.69           H  
ATOM   4250 2HB  ARG A 286      14.472  25.599 -33.826  1.00  0.69           H  
ATOM   4251 1HG  ARG A 286      13.738  23.416 -34.286  1.00  0.69           H  
ATOM   4252 2HG  ARG A 286      13.289  23.096 -32.636  1.00  0.69           H  
ATOM   4253 1HD  ARG A 286      11.686  24.961 -32.817  1.00  0.69           H  
ATOM   4254 2HD  ARG A 286      12.158  25.134 -34.525  1.00  0.69           H  
ATOM   4255  HE  ARG A 286      11.409  22.460 -34.046  1.00  0.69           H  
ATOM   4256 1HH1 ARG A 286      10.025  25.676 -34.197  1.00  0.69           H  
ATOM   4257 2HH1 ARG A 286       8.440  25.109 -34.677  1.00  0.69           H  
ATOM   4258 1HH2 ARG A 286       9.358  21.730 -34.644  1.00  0.69           H  
ATOM   4259 2HH2 ARG A 286       8.061  22.871 -34.945  1.00  0.69           H  
ATOM   4260  N   GLN A 287      16.823  26.360 -31.407  1.00  0.70           N  
ATOM   4261  CA  GLN A 287      17.645  27.557 -31.236  1.00  0.70           C  
ATOM   4262  C   GLN A 287      19.069  27.219 -30.794  1.00  0.70           C  
ATOM   4263  O   GLN A 287      19.984  28.043 -30.937  1.00  0.70           O  
ATOM   4264  CB  GLN A 287      17.063  28.465 -30.137  1.00  0.70           C  
ATOM   4265  CG  GLN A 287      15.700  29.066 -30.384  1.00  0.70           C  
ATOM   4266  CD  GLN A 287      15.276  29.957 -29.192  1.00  0.70           C  
ATOM   4267  OE1 GLN A 287      16.145  30.414 -28.430  1.00  0.70           O  
ATOM   4268  NE2 GLN A 287      13.975  30.217 -29.031  1.00  0.70           N  
ATOM   4269  H   GLN A 287      16.374  25.998 -30.572  1.00  0.70           H  
ATOM   4270  HA  GLN A 287      17.688  28.089 -32.184  1.00  0.70           H  
ATOM   4271 1HB  GLN A 287      16.998  27.900 -29.208  1.00  0.70           H  
ATOM   4272 2HB  GLN A 287      17.736  29.280 -29.958  1.00  0.70           H  
ATOM   4273 1HG  GLN A 287      15.734  29.677 -31.282  1.00  0.70           H  
ATOM   4274 2HG  GLN A 287      14.967  28.270 -30.500  1.00  0.70           H  
ATOM   4275 1HE2 GLN A 287      13.675  30.811 -28.286  1.00  0.70           H  
ATOM   4276 2HE2 GLN A 287      13.265  29.827 -29.670  1.00  0.70           H  
ATOM   4277  N   VAL A 288      19.214  26.046 -30.177  1.00  0.71           N  
ATOM   4278  CA  VAL A 288      20.456  25.570 -29.572  1.00  0.71           C  
ATOM   4279  C   VAL A 288      21.216  24.507 -30.362  1.00  0.71           C  
ATOM   4280  O   VAL A 288      22.447  24.547 -30.444  1.00  0.71           O  
ATOM   4281  CB  VAL A 288      20.156  25.013 -28.194  1.00  0.71           C  
ATOM   4282  CG1 VAL A 288      21.386  24.413 -27.614  1.00  0.71           C  
ATOM   4283  CG2 VAL A 288      19.619  26.130 -27.306  1.00  0.71           C  
ATOM   4284  H   VAL A 288      18.383  25.467 -30.081  1.00  0.71           H  
ATOM   4285  HA  VAL A 288      21.113  26.428 -29.454  1.00  0.71           H  
ATOM   4286  HB  VAL A 288      19.421  24.228 -28.290  1.00  0.71           H  
ATOM   4287 1HG1 VAL A 288      21.161  23.992 -26.647  1.00  0.71           H  
ATOM   4288 2HG1 VAL A 288      21.730  23.627 -28.275  1.00  0.71           H  
ATOM   4289 3HG1 VAL A 288      22.158  25.169 -27.517  1.00  0.71           H  
ATOM   4290 1HG2 VAL A 288      19.388  25.745 -26.318  1.00  0.71           H  
ATOM   4291 2HG2 VAL A 288      20.375  26.903 -27.230  1.00  0.71           H  
ATOM   4292 3HG2 VAL A 288      18.716  26.548 -27.743  1.00  0.71           H  
ATOM   4293  N   GLY A 289      20.511  23.520 -30.884  1.00  0.72           N  
ATOM   4294  CA  GLY A 289      21.141  22.448 -31.623  1.00  0.72           C  
ATOM   4295  C   GLY A 289      21.495  21.239 -30.775  1.00  0.72           C  
ATOM   4296  O   GLY A 289      20.955  20.990 -29.688  1.00  0.72           O  
ATOM   4297  H   GLY A 289      19.506  23.512 -30.809  1.00  0.72           H  
ATOM   4298 1HA  GLY A 289      20.468  22.138 -32.424  1.00  0.72           H  
ATOM   4299 2HA  GLY A 289      22.041  22.824 -32.110  1.00  0.72           H  
ATOM   4300  N   ASN A 290      22.383  20.439 -31.311  1.00  0.71           N  
ATOM   4301  CA  ASN A 290      22.695  19.171 -30.714  1.00  0.71           C  
ATOM   4302  C   ASN A 290      23.721  19.271 -29.606  1.00  0.71           C  
ATOM   4303  O   ASN A 290      24.934  19.330 -29.825  1.00  0.71           O  
ATOM   4304  CB  ASN A 290      23.152  18.229 -31.789  1.00  0.71           C  
ATOM   4305  CG  ASN A 290      23.425  16.856 -31.349  1.00  0.71           C  
ATOM   4306  OD1 ASN A 290      23.475  16.524 -30.157  1.00  0.71           O  
ATOM   4307  ND2 ASN A 290      23.618  16.002 -32.331  1.00  0.71           N  
ATOM   4308  H   ASN A 290      22.840  20.694 -32.180  1.00  0.71           H  
ATOM   4309  HA  ASN A 290      21.780  18.771 -30.270  1.00  0.71           H  
ATOM   4310 1HB  ASN A 290      22.401  18.200 -32.584  1.00  0.71           H  
ATOM   4311 2HB  ASN A 290      24.040  18.609 -32.220  1.00  0.71           H  
ATOM   4312 1HD2 ASN A 290      23.810  15.040 -32.143  1.00  0.71           H  
ATOM   4313 2HD2 ASN A 290      23.580  16.324 -33.279  1.00  0.71           H  
ATOM   4314  N   ILE A 291      23.205  19.267 -28.390  1.00  0.71           N  
ATOM   4315  CA  ILE A 291      24.042  19.362 -27.201  1.00  0.71           C  
ATOM   4316  C   ILE A 291      23.994  18.015 -26.482  1.00  0.71           C  
ATOM   4317  O   ILE A 291      24.108  17.934 -25.252  1.00  0.71           O  
ATOM   4318  CB  ILE A 291      23.616  20.520 -26.280  1.00  0.71           C  
ATOM   4319  CG1 ILE A 291      22.202  20.384 -25.776  1.00  0.71           C  
ATOM   4320  CG2 ILE A 291      23.692  21.790 -27.096  1.00  0.71           C  
ATOM   4321  CD1 ILE A 291      21.855  21.374 -24.635  1.00  0.71           C  
ATOM   4322  H   ILE A 291      22.185  19.281 -28.321  1.00  0.71           H  
ATOM   4323  HA  ILE A 291      25.072  19.549 -27.505  1.00  0.71           H  
ATOM   4324  HB  ILE A 291      24.293  20.579 -25.425  1.00  0.71           H  
ATOM   4325 1HG1 ILE A 291      21.510  20.550 -26.609  1.00  0.71           H  
ATOM   4326 2HG1 ILE A 291      22.073  19.379 -25.424  1.00  0.71           H  
ATOM   4327 1HG2 ILE A 291      23.423  22.643 -26.476  1.00  0.71           H  
ATOM   4328 2HG2 ILE A 291      24.683  21.915 -27.476  1.00  0.71           H  
ATOM   4329 3HG2 ILE A 291      23.003  21.712 -27.934  1.00  0.71           H  
ATOM   4330 1HD1 ILE A 291      20.826  21.215 -24.318  1.00  0.71           H  
ATOM   4331 2HD1 ILE A 291      22.522  21.208 -23.787  1.00  0.71           H  
ATOM   4332 3HD1 ILE A 291      21.971  22.394 -24.989  1.00  0.71           H  
ATOM   4333  N   TYR A 292      23.763  16.964 -27.284  1.00  0.70           N  
ATOM   4334  CA  TYR A 292      23.685  15.574 -26.851  1.00  0.70           C  
ATOM   4335  C   TYR A 292      22.872  15.345 -25.583  1.00  0.70           C  
ATOM   4336  O   TYR A 292      21.650  15.526 -25.576  1.00  0.70           O  
ATOM   4337  CB  TYR A 292      25.077  14.941 -26.705  1.00  0.70           C  
ATOM   4338  CG  TYR A 292      25.795  14.585 -27.972  1.00  0.70           C  
ATOM   4339  CD1 TYR A 292      27.175  14.560 -27.991  1.00  0.70           C  
ATOM   4340  CD2 TYR A 292      25.088  14.222 -29.094  1.00  0.70           C  
ATOM   4341  CE1 TYR A 292      27.837  14.161 -29.130  1.00  0.70           C  
ATOM   4342  CE2 TYR A 292      25.743  13.823 -30.234  1.00  0.70           C  
ATOM   4343  CZ  TYR A 292      27.109  13.781 -30.256  1.00  0.70           C  
ATOM   4344  OH  TYR A 292      27.752  13.350 -31.394  1.00  0.70           O  
ATOM   4345  H   TYR A 292      23.668  17.127 -28.289  1.00  0.70           H  
ATOM   4346  HA  TYR A 292      23.192  15.024 -27.648  1.00  0.70           H  
ATOM   4347 1HB  TYR A 292      25.699  15.621 -26.172  1.00  0.70           H  
ATOM   4348 2HB  TYR A 292      25.012  14.025 -26.114  1.00  0.70           H  
ATOM   4349  HD1 TYR A 292      27.739  14.833 -27.098  1.00  0.70           H  
ATOM   4350  HD2 TYR A 292      24.000  14.235 -29.076  1.00  0.70           H  
ATOM   4351  HE1 TYR A 292      28.922  14.125 -29.136  1.00  0.70           H  
ATOM   4352  HE2 TYR A 292      25.174  13.526 -31.114  1.00  0.70           H  
ATOM   4353  HH  TYR A 292      28.648  13.020 -31.156  1.00  0.70           H  
ATOM   4354  N   ALA A 293      23.532  14.962 -24.496  1.00  0.68           N  
ATOM   4355  CA  ALA A 293      22.851  14.588 -23.272  1.00  0.68           C  
ATOM   4356  C   ALA A 293      22.024  15.721 -22.679  1.00  0.68           C  
ATOM   4357  O   ALA A 293      21.095  15.472 -21.902  1.00  0.68           O  
ATOM   4358  CB  ALA A 293      23.868  14.085 -22.263  1.00  0.68           C  
ATOM   4359  H   ALA A 293      24.560  14.924 -24.477  1.00  0.68           H  
ATOM   4360  HA  ALA A 293      22.170  13.774 -23.510  1.00  0.68           H  
ATOM   4361 1HB  ALA A 293      23.361  13.753 -21.360  1.00  0.68           H  
ATOM   4362 2HB  ALA A 293      24.429  13.251 -22.695  1.00  0.68           H  
ATOM   4363 3HB  ALA A 293      24.560  14.889 -22.009  1.00  0.68           H  
ATOM   4364  N   GLY A 294      22.393  16.975 -22.945  1.00  0.67           N  
ATOM   4365  CA  GLY A 294      21.669  18.095 -22.352  1.00  0.67           C  
ATOM   4366  C   GLY A 294      20.410  18.465 -23.137  1.00  0.67           C  
ATOM   4367  O   GLY A 294      19.606  19.280 -22.678  1.00  0.67           O  
ATOM   4368  H   GLY A 294      23.155  17.161 -23.601  1.00  0.67           H  
ATOM   4369 1HA  GLY A 294      21.400  17.854 -21.325  1.00  0.67           H  
ATOM   4370 2HA  GLY A 294      22.336  18.958 -22.302  1.00  0.67           H  
ATOM   4371  N   THR A 295      20.220  17.851 -24.309  1.00  0.65           N  
ATOM   4372  CA  THR A 295      19.107  18.187 -25.191  1.00  0.65           C  
ATOM   4373  C   THR A 295      17.763  17.828 -24.587  1.00  0.65           C  
ATOM   4374  O   THR A 295      16.800  18.572 -24.732  1.00  0.65           O  
ATOM   4375  CB  THR A 295      19.240  17.515 -26.561  1.00  0.65           C  
ATOM   4376  OG1 THR A 295      20.446  17.940 -27.188  1.00  0.65           O  
ATOM   4377  CG2 THR A 295      18.060  17.885 -27.449  1.00  0.65           C  
ATOM   4378  H   THR A 295      20.882  17.139 -24.620  1.00  0.65           H  
ATOM   4379  HA  THR A 295      19.124  19.264 -25.357  1.00  0.65           H  
ATOM   4380  HB  THR A 295      19.278  16.467 -26.420  1.00  0.65           H  
ATOM   4381  HG1 THR A 295      21.184  17.503 -26.729  1.00  0.65           H  
ATOM   4382 1HG2 THR A 295      18.179  17.401 -28.414  1.00  0.65           H  
ATOM   4383 2HG2 THR A 295      17.134  17.555 -26.976  1.00  0.65           H  
ATOM   4384 3HG2 THR A 295      18.030  18.966 -27.589  1.00  0.65           H  
ATOM   4385  N   VAL A 296      17.674  16.679 -23.934  1.00  0.64           N  
ATOM   4386  CA  VAL A 296      16.404  16.249 -23.366  1.00  0.64           C  
ATOM   4387  C   VAL A 296      15.974  17.187 -22.268  1.00  0.64           C  
ATOM   4388  O   VAL A 296      14.809  17.575 -22.178  1.00  0.64           O  
ATOM   4389  CB  VAL A 296      16.535  14.865 -22.766  1.00  0.64           C  
ATOM   4390  CG1 VAL A 296      15.255  14.490 -22.038  1.00  0.64           C  
ATOM   4391  CG2 VAL A 296      16.855  13.930 -23.854  1.00  0.64           C  
ATOM   4392  H   VAL A 296      18.499  16.101 -23.830  1.00  0.64           H  
ATOM   4393  HA  VAL A 296      15.648  16.241 -24.154  1.00  0.64           H  
ATOM   4394  HB  VAL A 296      17.346  14.862 -22.036  1.00  0.64           H  
ATOM   4395 1HG1 VAL A 296      15.357  13.502 -21.601  1.00  0.64           H  
ATOM   4396 2HG1 VAL A 296      15.058  15.213 -21.246  1.00  0.64           H  
ATOM   4397 3HG1 VAL A 296      14.424  14.489 -22.747  1.00  0.64           H  
ATOM   4398 1HG2 VAL A 296      16.983  12.951 -23.469  1.00  0.64           H  
ATOM   4399 2HG2 VAL A 296      16.040  13.943 -24.548  1.00  0.64           H  
ATOM   4400 3HG2 VAL A 296      17.776  14.239 -24.344  1.00  0.64           H  
ATOM   4401  N   PHE A 297      16.920  17.535 -21.413  1.00  0.63           N  
ATOM   4402  CA  PHE A 297      16.641  18.437 -20.326  1.00  0.63           C  
ATOM   4403  C   PHE A 297      16.217  19.799 -20.874  1.00  0.63           C  
ATOM   4404  O   PHE A 297      15.288  20.424 -20.356  1.00  0.63           O  
ATOM   4405  CB  PHE A 297      17.855  18.618 -19.468  1.00  0.63           C  
ATOM   4406  CG  PHE A 297      18.274  17.510 -18.580  1.00  0.63           C  
ATOM   4407  CD1 PHE A 297      17.697  16.266 -18.630  1.00  0.63           C  
ATOM   4408  CD2 PHE A 297      19.254  17.758 -17.613  1.00  0.63           C  
ATOM   4409  CE1 PHE A 297      18.112  15.297 -17.750  1.00  0.63           C  
ATOM   4410  CE2 PHE A 297      19.657  16.813 -16.752  1.00  0.63           C  
ATOM   4411  CZ  PHE A 297      19.100  15.583 -16.814  1.00  0.63           C  
ATOM   4412  H   PHE A 297      17.857  17.181 -21.541  1.00  0.63           H  
ATOM   4413  HA  PHE A 297      15.826  18.027 -19.728  1.00  0.63           H  
ATOM   4414 1HB  PHE A 297      18.692  18.849 -20.122  1.00  0.63           H  
ATOM   4415 2HB  PHE A 297      17.688  19.437 -18.866  1.00  0.63           H  
ATOM   4416  HD1 PHE A 297      16.919  16.055 -19.362  1.00  0.63           H  
ATOM   4417  HD2 PHE A 297      19.699  18.731 -17.537  1.00  0.63           H  
ATOM   4418  HE1 PHE A 297      17.662  14.303 -17.780  1.00  0.63           H  
ATOM   4419  HE2 PHE A 297      20.424  17.042 -16.010  1.00  0.63           H  
ATOM   4420  HZ  PHE A 297      19.430  14.826 -16.118  1.00  0.63           H  
ATOM   4421  N   LEU A 298      16.893  20.235 -21.947  1.00  0.63           N  
ATOM   4422  CA  LEU A 298      16.590  21.486 -22.628  1.00  0.63           C  
ATOM   4423  C   LEU A 298      15.143  21.433 -23.116  1.00  0.63           C  
ATOM   4424  O   LEU A 298      14.368  22.368 -22.891  1.00  0.63           O  
ATOM   4425  CB  LEU A 298      17.547  21.666 -23.819  1.00  0.63           C  
ATOM   4426  CG  LEU A 298      17.392  22.878 -24.679  1.00  0.63           C  
ATOM   4427  CD1 LEU A 298      17.678  24.067 -23.879  1.00  0.63           C  
ATOM   4428  CD2 LEU A 298      18.333  22.783 -25.843  1.00  0.63           C  
ATOM   4429  H   LEU A 298      17.676  19.688 -22.303  1.00  0.63           H  
ATOM   4430  HA  LEU A 298      16.707  22.311 -21.927  1.00  0.63           H  
ATOM   4431 1HB  LEU A 298      18.564  21.662 -23.435  1.00  0.63           H  
ATOM   4432 2HB  LEU A 298      17.442  20.830 -24.469  1.00  0.63           H  
ATOM   4433  HG  LEU A 298      16.384  22.938 -25.036  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 298      17.594  24.961 -24.467  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 298      16.990  24.119 -23.039  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 298      18.695  23.967 -23.526  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 298      18.201  23.657 -26.454  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 298      19.353  22.734 -25.485  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 298      18.120  21.894 -26.425  1.00  0.63           H  
ATOM   4440  N   ALA A 299      14.784  20.321 -23.778  1.00  0.62           N  
ATOM   4441  CA  ALA A 299      13.436  20.100 -24.285  1.00  0.62           C  
ATOM   4442  C   ALA A 299      12.411  20.109 -23.133  1.00  0.62           C  
ATOM   4443  O   ALA A 299      11.317  20.662 -23.279  1.00  0.62           O  
ATOM   4444  CB  ALA A 299      13.389  18.790 -25.075  1.00  0.62           C  
ATOM   4445  H   ALA A 299      15.481  19.599 -23.946  1.00  0.62           H  
ATOM   4446  HA  ALA A 299      13.193  20.921 -24.959  1.00  0.62           H  
ATOM   4447 1HB  ALA A 299      12.394  18.642 -25.481  1.00  0.62           H  
ATOM   4448 2HB  ALA A 299      14.111  18.828 -25.889  1.00  0.62           H  
ATOM   4449 3HB  ALA A 299      13.636  17.961 -24.420  1.00  0.62           H  
ATOM   4450  N   LEU A 300      12.762  19.554 -21.961  1.00  0.62           N  
ATOM   4451  CA  LEU A 300      11.825  19.603 -20.836  1.00  0.62           C  
ATOM   4452  C   LEU A 300      11.638  21.049 -20.393  1.00  0.62           C  
ATOM   4453  O   LEU A 300      10.510  21.496 -20.170  1.00  0.62           O  
ATOM   4454  CB  LEU A 300      12.268  18.754 -19.628  1.00  0.62           C  
ATOM   4455  CG  LEU A 300      11.260  18.805 -18.427  1.00  0.62           C  
ATOM   4456  CD1 LEU A 300       9.892  18.299 -18.896  1.00  0.62           C  
ATOM   4457  CD2 LEU A 300      11.764  17.959 -17.264  1.00  0.62           C  
ATOM   4458  H   LEU A 300      13.657  19.075 -21.870  1.00  0.62           H  
ATOM   4459  HA  LEU A 300      10.863  19.224 -21.173  1.00  0.62           H  
ATOM   4460 1HB  LEU A 300      12.386  17.717 -19.947  1.00  0.62           H  
ATOM   4461 2HB  LEU A 300      13.235  19.123 -19.278  1.00  0.62           H  
ATOM   4462  HG  LEU A 300      11.152  19.832 -18.101  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 300       9.180  18.348 -18.070  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 300       9.536  18.921 -19.716  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 300       9.977  17.275 -19.235  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 300      11.050  18.014 -16.441  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 300      11.874  16.920 -17.580  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 300      12.718  18.341 -16.934  1.00  0.62           H  
ATOM   4469  N   ALA A 301      12.739  21.799 -20.268  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      12.630  23.189 -19.843  1.00  0.61           C  
ATOM   4471  C   ALA A 301      11.765  23.977 -20.813  1.00  0.61           C  
ATOM   4472  O   ALA A 301      10.935  24.779 -20.387  1.00  0.61           O  
ATOM   4473  CB  ALA A 301      13.995  23.840 -19.771  1.00  0.61           C  
ATOM   4474  H   ALA A 301      13.656  21.391 -20.456  1.00  0.61           H  
ATOM   4475  HA  ALA A 301      12.160  23.209 -18.860  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      13.883  24.866 -19.440  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      14.619  23.301 -19.082  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301      14.458  23.824 -20.756  1.00  0.61           H  
ATOM   4479  N   SER A 302      11.932  23.717 -22.116  1.00  0.61           N  
ATOM   4480  CA  SER A 302      11.148  24.385 -23.146  1.00  0.61           C  
ATOM   4481  C   SER A 302       9.688  24.032 -23.012  1.00  0.61           C  
ATOM   4482  O   SER A 302       8.826  24.905 -23.087  1.00  0.61           O  
ATOM   4483  CB  SER A 302      11.605  24.006 -24.520  1.00  0.61           C  
ATOM   4484  OG  SER A 302      10.860  24.697 -25.498  1.00  0.61           O  
ATOM   4485  H   SER A 302      12.650  23.049 -22.400  1.00  0.61           H  
ATOM   4486  HA  SER A 302      11.258  25.461 -23.024  1.00  0.61           H  
ATOM   4487 1HB  SER A 302      12.649  24.224 -24.625  1.00  0.61           H  
ATOM   4488 2HB  SER A 302      11.487  22.940 -24.658  1.00  0.61           H  
ATOM   4489  HG  SER A 302      10.011  24.220 -25.598  1.00  0.61           H  
ATOM   4490  N   THR A 303       9.407  22.748 -22.799  1.00  0.61           N  
ATOM   4491  CA  THR A 303       8.044  22.285 -22.679  1.00  0.61           C  
ATOM   4492  C   THR A 303       7.358  23.035 -21.564  1.00  0.61           C  
ATOM   4493  O   THR A 303       6.286  23.598 -21.745  1.00  0.61           O  
ATOM   4494  CB  THR A 303       8.013  20.791 -22.317  1.00  0.61           C  
ATOM   4495  OG1 THR A 303       8.665  20.036 -23.329  1.00  0.61           O  
ATOM   4496  CG2 THR A 303       6.628  20.312 -22.174  1.00  0.61           C  
ATOM   4497  H   THR A 303      10.163  22.066 -22.750  1.00  0.61           H  
ATOM   4498  HA  THR A 303       7.516  22.463 -23.615  1.00  0.61           H  
ATOM   4499  HB  THR A 303       8.532  20.637 -21.381  1.00  0.61           H  
ATOM   4500  HG1 THR A 303       9.591  20.358 -23.433  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303       6.633  19.257 -21.914  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303       6.152  20.881 -21.381  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303       6.096  20.457 -23.112  1.00  0.61           H  
ATOM   4504  N   ILE A 304       8.015  23.102 -20.419  1.00  0.61           N  
ATOM   4505  CA  ILE A 304       7.454  23.763 -19.264  1.00  0.61           C  
ATOM   4506  C   ILE A 304       7.310  25.274 -19.480  1.00  0.61           C  
ATOM   4507  O   ILE A 304       6.273  25.855 -19.160  1.00  0.61           O  
ATOM   4508  CB  ILE A 304       8.324  23.488 -18.040  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304       8.269  21.996 -17.693  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304       7.854  24.342 -16.916  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304       9.272  21.585 -16.680  1.00  0.61           C  
ATOM   4512  H   ILE A 304       8.924  22.638 -20.342  1.00  0.61           H  
ATOM   4513  HA  ILE A 304       6.460  23.352 -19.084  1.00  0.61           H  
ATOM   4514  HB  ILE A 304       9.366  23.730 -18.274  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304       7.307  21.760 -17.328  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304       8.447  21.417 -18.601  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304       8.466  24.176 -16.053  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304       7.942  25.366 -17.228  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304       6.815  24.112 -16.672  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304       9.182  20.519 -16.475  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304      10.272  21.807 -17.045  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304       9.076  22.137 -15.790  1.00  0.61           H  
ATOM   4523  N   ASP A 305       8.361  25.897 -20.022  1.00  0.62           N  
ATOM   4524  CA  ASP A 305       8.438  27.330 -20.286  1.00  0.62           C  
ATOM   4525  C   ASP A 305       7.405  27.823 -21.297  1.00  0.62           C  
ATOM   4526  O   ASP A 305       6.796  28.881 -21.084  1.00  0.62           O  
ATOM   4527  CB  ASP A 305       9.836  27.726 -20.768  1.00  0.62           C  
ATOM   4528  CG  ASP A 305       9.998  29.218 -20.916  1.00  0.62           C  
ATOM   4529  OD1 ASP A 305       9.048  29.936 -20.651  1.00  0.62           O  
ATOM   4530  OD2 ASP A 305      11.086  29.653 -21.258  1.00  0.62           O  
ATOM   4531  H   ASP A 305       9.183  25.345 -20.257  1.00  0.62           H  
ATOM   4532  HA  ASP A 305       8.258  27.847 -19.345  1.00  0.62           H  
ATOM   4533 1HB  ASP A 305      10.581  27.352 -20.075  1.00  0.62           H  
ATOM   4534 2HB  ASP A 305      10.028  27.255 -21.734  1.00  0.62           H  
ATOM   4535  N   ASN A 306       7.307  27.140 -22.449  1.00  0.63           N  
ATOM   4536  CA  ASN A 306       6.437  27.560 -23.538  1.00  0.63           C  
ATOM   4537  C   ASN A 306       5.018  26.956 -23.526  1.00  0.63           C  
ATOM   4538  O   ASN A 306       4.104  27.549 -24.102  1.00  0.63           O  
ATOM   4539  CB  ASN A 306       7.105  27.259 -24.880  1.00  0.63           C  
ATOM   4540  CG  ASN A 306       8.328  28.127 -25.174  1.00  0.63           C  
ATOM   4541  OD1 ASN A 306       8.146  29.338 -25.366  1.00  0.63           O  
ATOM   4542  ND2 ASN A 306       9.532  27.572 -25.250  1.00  0.63           N  
ATOM   4543  H   ASN A 306       7.849  26.294 -22.571  1.00  0.63           H  
ATOM   4544  HA  ASN A 306       6.315  28.640 -23.460  1.00  0.63           H  
ATOM   4545 1HB  ASN A 306       7.416  26.211 -24.897  1.00  0.63           H  
ATOM   4546 2HB  ASN A 306       6.379  27.391 -25.681  1.00  0.63           H  
ATOM   4547 1HD2 ASN A 306      10.318  28.152 -25.462  1.00  0.63           H  
ATOM   4548 2HD2 ASN A 306       9.699  26.574 -25.128  1.00  0.63           H  
ATOM   4549  N   ALA A 307       4.805  25.794 -22.904  1.00  0.63           N  
ATOM   4550  CA  ALA A 307       3.464  25.206 -22.902  1.00  0.63           C  
ATOM   4551  C   ALA A 307       2.540  25.964 -21.966  1.00  0.63           C  
ATOM   4552  O   ALA A 307       2.968  26.502 -20.942  1.00  0.63           O  
ATOM   4553  CB  ALA A 307       3.496  23.761 -22.479  1.00  0.63           C  
ATOM   4554  H   ALA A 307       5.551  25.282 -22.435  1.00  0.63           H  
ATOM   4555  HA  ALA A 307       3.065  25.274 -23.914  1.00  0.63           H  
ATOM   4556 1HB  ALA A 307       2.487  23.365 -22.514  1.00  0.63           H  
ATOM   4557 2HB  ALA A 307       4.138  23.193 -23.151  1.00  0.63           H  
ATOM   4558 3HB  ALA A 307       3.877  23.694 -21.465  1.00  0.63           H  
ATOM   4559  N   VAL A 308       1.246  25.961 -22.236  1.00  0.63           N  
ATOM   4560  CA  VAL A 308       0.392  26.655 -21.289  1.00  0.63           C  
ATOM   4561  C   VAL A 308       0.030  25.791 -20.099  1.00  0.63           C  
ATOM   4562  O   VAL A 308      -0.995  25.108 -20.079  1.00  0.63           O  
ATOM   4563  CB  VAL A 308      -0.906  27.124 -21.958  1.00  0.63           C  
ATOM   4564  CG1 VAL A 308      -1.756  27.873 -20.934  1.00  0.63           C  
ATOM   4565  CG2 VAL A 308      -0.573  28.011 -23.145  1.00  0.63           C  
ATOM   4566  H   VAL A 308       0.873  25.524 -23.067  1.00  0.63           H  
ATOM   4567  HA  VAL A 308       0.923  27.535 -20.926  1.00  0.63           H  
ATOM   4568  HB  VAL A 308      -1.477  26.258 -22.292  1.00  0.63           H  
ATOM   4569 1HG1 VAL A 308      -2.686  28.198 -21.397  1.00  0.63           H  
ATOM   4570 2HG1 VAL A 308      -1.978  27.209 -20.098  1.00  0.63           H  
ATOM   4571 3HG1 VAL A 308      -1.207  28.742 -20.570  1.00  0.63           H  
ATOM   4572 1HG2 VAL A 308      -1.496  28.342 -23.622  1.00  0.63           H  
ATOM   4573 2HG2 VAL A 308      -0.008  28.878 -22.803  1.00  0.63           H  
ATOM   4574 3HG2 VAL A 308       0.026  27.449 -23.862  1.00  0.63           H  
ATOM   4575  N   ILE A 309       0.831  25.882 -19.056  1.00  0.63           N  
ATOM   4576  CA  ILE A 309       0.552  25.064 -17.888  1.00  0.63           C  
ATOM   4577  C   ILE A 309      -0.431  25.821 -16.999  1.00  0.63           C  
ATOM   4578  O   ILE A 309      -0.045  26.513 -16.059  1.00  0.63           O  
ATOM   4579  CB  ILE A 309       1.828  24.765 -17.080  1.00  0.63           C  
ATOM   4580  CG1 ILE A 309       2.960  24.179 -17.975  1.00  0.63           C  
ATOM   4581  CG2 ILE A 309       1.495  23.803 -15.967  1.00  0.63           C  
ATOM   4582  CD1 ILE A 309       2.597  22.897 -18.680  1.00  0.63           C  
ATOM   4583  H   ILE A 309       1.669  26.454 -19.148  1.00  0.63           H  
ATOM   4584  HA  ILE A 309       0.095  24.126 -18.200  1.00  0.63           H  
ATOM   4585  HB  ILE A 309       2.203  25.695 -16.648  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 309       3.230  24.923 -18.733  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 309       3.837  23.994 -17.352  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 309       2.374  23.617 -15.384  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 309       0.725  24.233 -15.339  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 309       1.128  22.861 -16.379  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 309       3.448  22.565 -19.276  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 309       2.349  22.134 -17.939  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 309       1.740  23.068 -19.330  1.00  0.63           H  
ATOM   4594  N   ASP A 310      -1.722  25.663 -17.300  1.00  0.63           N  
ATOM   4595  CA  ASP A 310      -2.787  26.365 -16.559  1.00  0.63           C  
ATOM   4596  C   ASP A 310      -3.226  25.595 -15.311  1.00  0.63           C  
ATOM   4597  O   ASP A 310      -3.893  26.127 -14.422  1.00  0.63           O  
ATOM   4598  CB  ASP A 310      -4.024  26.589 -17.440  1.00  0.63           C  
ATOM   4599  CG  ASP A 310      -4.743  25.275 -17.894  1.00  0.63           C  
ATOM   4600  OD1 ASP A 310      -4.105  24.371 -18.403  1.00  0.63           O  
ATOM   4601  OD2 ASP A 310      -5.942  25.193 -17.686  1.00  0.63           O  
ATOM   4602  H   ASP A 310      -1.923  25.102 -18.128  1.00  0.63           H  
ATOM   4603  HA  ASP A 310      -2.401  27.334 -16.243  1.00  0.63           H  
ATOM   4604 1HB  ASP A 310      -4.741  27.203 -16.896  1.00  0.63           H  
ATOM   4605 2HB  ASP A 310      -3.732  27.146 -18.330  1.00  0.63           H  
ATOM   4606  N   ARG A 311      -2.853  24.330 -15.280  1.00  0.63           N  
ATOM   4607  CA  ARG A 311      -3.200  23.371 -14.245  1.00  0.63           C  
ATOM   4608  C   ARG A 311      -2.158  22.280 -14.325  1.00  0.63           C  
ATOM   4609  O   ARG A 311      -1.371  22.278 -15.265  1.00  0.63           O  
ATOM   4610  CB  ARG A 311      -4.590  22.792 -14.463  1.00  0.63           C  
ATOM   4611  CG  ARG A 311      -4.718  21.874 -15.675  1.00  0.63           C  
ATOM   4612  CD  ARG A 311      -6.137  21.531 -15.980  1.00  0.63           C  
ATOM   4613  NE  ARG A 311      -6.854  22.657 -16.567  1.00  0.63           N  
ATOM   4614  CZ  ARG A 311      -8.175  22.759 -16.723  1.00  0.63           C  
ATOM   4615  NH1 ARG A 311      -8.999  21.807 -16.325  1.00  0.63           N  
ATOM   4616  NH2 ARG A 311      -8.614  23.853 -17.295  1.00  0.63           N  
ATOM   4617  H   ARG A 311      -2.306  24.008 -16.063  1.00  0.63           H  
ATOM   4618  HA  ARG A 311      -3.149  23.850 -13.267  1.00  0.63           H  
ATOM   4619 1HB  ARG A 311      -4.895  22.228 -13.586  1.00  0.63           H  
ATOM   4620 2HB  ARG A 311      -5.305  23.608 -14.597  1.00  0.63           H  
ATOM   4621 1HG  ARG A 311      -4.300  22.381 -16.546  1.00  0.63           H  
ATOM   4622 2HG  ARG A 311      -4.172  20.949 -15.500  1.00  0.63           H  
ATOM   4623 1HD  ARG A 311      -6.161  20.705 -16.689  1.00  0.63           H  
ATOM   4624 2HD  ARG A 311      -6.645  21.241 -15.064  1.00  0.63           H  
ATOM   4625  HE  ARG A 311      -6.310  23.462 -16.923  1.00  0.63           H  
ATOM   4626 1HH1 ARG A 311      -8.634  20.974 -15.888  1.00  0.63           H  
ATOM   4627 2HH1 ARG A 311      -9.994  21.914 -16.458  1.00  0.63           H  
ATOM   4628 1HH2 ARG A 311      -7.898  24.546 -17.582  1.00  0.63           H  
ATOM   4629 2HH2 ARG A 311      -9.598  24.005 -17.447  1.00  0.63           H  
ATOM   4630  N   GLU A 312      -2.118  21.362 -13.369  1.00  0.62           N  
ATOM   4631  CA  GLU A 312      -1.125  20.301 -13.498  1.00  0.62           C  
ATOM   4632  C   GLU A 312      -1.305  19.499 -14.793  1.00  0.62           C  
ATOM   4633  O   GLU A 312      -2.418  19.073 -15.114  1.00  0.62           O  
ATOM   4634  CB  GLU A 312      -1.148  19.365 -12.288  1.00  0.62           C  
ATOM   4635  CG  GLU A 312      -0.589  19.977 -11.009  1.00  0.62           C  
ATOM   4636  CD  GLU A 312      -0.562  19.015  -9.844  1.00  0.62           C  
ATOM   4637  OE1 GLU A 312      -1.038  17.914  -9.991  1.00  0.62           O  
ATOM   4638  OE2 GLU A 312      -0.062  19.385  -8.808  1.00  0.62           O  
ATOM   4639  H   GLU A 312      -2.758  21.380 -12.589  1.00  0.62           H  
ATOM   4640  HA  GLU A 312      -0.161  20.775 -13.520  1.00  0.62           H  
ATOM   4641 1HB  GLU A 312      -2.171  19.048 -12.093  1.00  0.62           H  
ATOM   4642 2HB  GLU A 312      -0.568  18.475 -12.515  1.00  0.62           H  
ATOM   4643 1HG  GLU A 312       0.428  20.290 -11.209  1.00  0.62           H  
ATOM   4644 2HG  GLU A 312      -1.169  20.861 -10.747  1.00  0.62           H  
ATOM   4645  N   ARG A 313      -0.190  19.257 -15.496  1.00  0.62           N  
ATOM   4646  CA  ARG A 313      -0.161  18.492 -16.752  1.00  0.62           C  
ATOM   4647  C   ARG A 313       0.829  17.328 -16.717  1.00  0.62           C  
ATOM   4648  O   ARG A 313       1.872  17.409 -16.064  1.00  0.62           O  
ATOM   4649  CB  ARG A 313       0.207  19.407 -17.919  1.00  0.62           C  
ATOM   4650  CG  ARG A 313      -0.780  20.540 -18.194  1.00  0.62           C  
ATOM   4651  CD  ARG A 313      -2.035  20.013 -18.810  1.00  0.62           C  
ATOM   4652  NE  ARG A 313      -3.048  21.026 -18.985  1.00  0.62           N  
ATOM   4653  CZ  ARG A 313      -4.236  20.837 -19.590  1.00  0.62           C  
ATOM   4654  NH1 ARG A 313      -4.579  19.659 -20.112  1.00  0.62           N  
ATOM   4655  NH2 ARG A 313      -5.070  21.859 -19.661  1.00  0.62           N  
ATOM   4656  H   ARG A 313       0.671  19.670 -15.147  1.00  0.62           H  
ATOM   4657  HA  ARG A 313      -1.159  18.086 -16.935  1.00  0.62           H  
ATOM   4658 1HB  ARG A 313       1.180  19.858 -17.725  1.00  0.62           H  
ATOM   4659 2HB  ARG A 313       0.299  18.818 -18.822  1.00  0.62           H  
ATOM   4660 1HG  ARG A 313      -1.036  21.038 -17.281  1.00  0.62           H  
ATOM   4661 2HG  ARG A 313      -0.332  21.258 -18.881  1.00  0.62           H  
ATOM   4662 1HD  ARG A 313      -1.800  19.625 -19.784  1.00  0.62           H  
ATOM   4663 2HD  ARG A 313      -2.447  19.214 -18.187  1.00  0.62           H  
ATOM   4664  HE  ARG A 313      -2.865  21.956 -18.616  1.00  0.62           H  
ATOM   4665 1HH1 ARG A 313      -3.941  18.841 -20.088  1.00  0.62           H  
ATOM   4666 2HH1 ARG A 313      -5.472  19.551 -20.560  1.00  0.62           H  
ATOM   4667 1HH2 ARG A 313      -4.794  22.776 -19.248  1.00  0.62           H  
ATOM   4668 2HH2 ARG A 313      -5.966  21.759 -20.107  1.00  0.62           H  
ATOM   4669  N   ARG A 314       0.531  16.245 -17.443  1.00  0.62           N  
ATOM   4670  CA  ARG A 314       1.492  15.137 -17.479  1.00  0.62           C  
ATOM   4671  C   ARG A 314       2.405  15.291 -18.692  1.00  0.62           C  
ATOM   4672  O   ARG A 314       1.940  15.455 -19.835  1.00  0.62           O  
ATOM   4673  CB  ARG A 314       0.828  13.764 -17.497  1.00  0.62           C  
ATOM   4674  CG  ARG A 314       1.838  12.586 -17.363  1.00  0.62           C  
ATOM   4675  CD  ARG A 314       1.206  11.231 -17.535  1.00  0.62           C  
ATOM   4676  NE  ARG A 314       0.250  10.885 -16.492  1.00  0.62           N  
ATOM   4677  CZ  ARG A 314       0.561  10.261 -15.324  1.00  0.62           C  
ATOM   4678  NH1 ARG A 314       1.805   9.907 -15.057  1.00  0.62           N  
ATOM   4679  NH2 ARG A 314      -0.394   9.986 -14.450  1.00  0.62           N  
ATOM   4680  H   ARG A 314      -0.339  16.211 -17.990  1.00  0.62           H  
ATOM   4681  HA  ARG A 314       2.114  15.180 -16.585  1.00  0.62           H  
ATOM   4682 1HB  ARG A 314       0.122  13.691 -16.673  1.00  0.62           H  
ATOM   4683 2HB  ARG A 314       0.268  13.633 -18.423  1.00  0.62           H  
ATOM   4684 1HG  ARG A 314       2.618  12.691 -18.100  1.00  0.62           H  
ATOM   4685 2HG  ARG A 314       2.290  12.624 -16.372  1.00  0.62           H  
ATOM   4686 1HD  ARG A 314       0.710  11.195 -18.479  1.00  0.62           H  
ATOM   4687 2HD  ARG A 314       1.982  10.476 -17.534  1.00  0.62           H  
ATOM   4688  HE  ARG A 314      -0.718  11.128 -16.655  1.00  0.62           H  
ATOM   4689 1HH1 ARG A 314       2.557  10.109 -15.707  1.00  0.62           H  
ATOM   4690 2HH1 ARG A 314       2.036   9.401 -14.182  1.00  0.62           H  
ATOM   4691 1HH2 ARG A 314      -1.349  10.243 -14.649  1.00  0.62           H  
ATOM   4692 2HH2 ARG A 314      -0.165   9.513 -13.583  1.00  0.62           H  
ATOM   4693  N   VAL A 315       3.700  15.221 -18.432  1.00  0.63           N  
ATOM   4694  CA  VAL A 315       4.698  15.374 -19.459  1.00  0.63           C  
ATOM   4695  C   VAL A 315       5.490  14.094 -19.624  1.00  0.63           C  
ATOM   4696  O   VAL A 315       5.955  13.499 -18.649  1.00  0.63           O  
ATOM   4697  CB  VAL A 315       5.678  16.505 -19.099  1.00  0.63           C  
ATOM   4698  CG1 VAL A 315       6.718  16.660 -20.216  1.00  0.63           C  
ATOM   4699  CG2 VAL A 315       4.907  17.791 -18.861  1.00  0.63           C  
ATOM   4700  H   VAL A 315       4.003  15.071 -17.480  1.00  0.63           H  
ATOM   4701  HA  VAL A 315       4.200  15.620 -20.386  1.00  0.63           H  
ATOM   4702  HB  VAL A 315       6.219  16.240 -18.188  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 315       7.410  17.447 -19.959  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 315       7.265  15.735 -20.346  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 315       6.213  16.911 -21.149  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 315       5.599  18.572 -18.616  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 315       4.376  18.062 -19.727  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 315       4.201  17.652 -18.039  1.00  0.63           H  
ATOM   4709  N   GLY A 316       5.601  13.623 -20.849  1.00  0.64           N  
ATOM   4710  CA  GLY A 316       6.413  12.443 -21.060  1.00  0.64           C  
ATOM   4711  C   GLY A 316       7.775  12.920 -21.459  1.00  0.64           C  
ATOM   4712  O   GLY A 316       7.882  13.906 -22.179  1.00  0.64           O  
ATOM   4713  H   GLY A 316       5.158  14.119 -21.622  1.00  0.64           H  
ATOM   4714 1HA  GLY A 316       6.478  11.848 -20.152  1.00  0.64           H  
ATOM   4715 2HA  GLY A 316       5.982  11.818 -21.832  1.00  0.64           H  
ATOM   4716  N   ILE A 317       8.804  12.246 -20.987  1.00  0.67           N  
ATOM   4717  CA  ILE A 317      10.168  12.575 -21.332  1.00  0.67           C  
ATOM   4718  C   ILE A 317      10.880  11.381 -21.954  1.00  0.67           C  
ATOM   4719  O   ILE A 317      11.014  10.328 -21.324  1.00  0.67           O  
ATOM   4720  CB  ILE A 317      10.917  13.115 -20.111  1.00  0.67           C  
ATOM   4721  CG1 ILE A 317      10.178  14.357 -19.540  1.00  0.67           C  
ATOM   4722  CG2 ILE A 317      12.314  13.507 -20.529  1.00  0.67           C  
ATOM   4723  CD1 ILE A 317       9.176  14.082 -18.452  1.00  0.67           C  
ATOM   4724  H   ILE A 317       8.635  11.468 -20.362  1.00  0.67           H  
ATOM   4725  HA  ILE A 317      10.151  13.371 -22.063  1.00  0.67           H  
ATOM   4726  HB  ILE A 317      10.929  12.361 -19.346  1.00  0.67           H  
ATOM   4727 1HG1 ILE A 317      10.920  15.048 -19.152  1.00  0.67           H  
ATOM   4728 2HG1 ILE A 317       9.652  14.837 -20.350  1.00  0.67           H  
ATOM   4729 1HG2 ILE A 317      12.858  13.901 -19.679  1.00  0.67           H  
ATOM   4730 2HG2 ILE A 317      12.836  12.634 -20.924  1.00  0.67           H  
ATOM   4731 3HG2 ILE A 317      12.250  14.274 -21.304  1.00  0.67           H  
ATOM   4732 1HD1 ILE A 317       8.718  15.019 -18.146  1.00  0.67           H  
ATOM   4733 2HD1 ILE A 317       8.415  13.412 -18.804  1.00  0.67           H  
ATOM   4734 3HD1 ILE A 317       9.650  13.640 -17.618  1.00  0.67           H  
ATOM   4735  N   PHE A 318      11.318  11.533 -23.204  1.00  0.72           N  
ATOM   4736  CA  PHE A 318      11.950  10.425 -23.911  1.00  0.72           C  
ATOM   4737  C   PHE A 318      13.359  10.730 -24.372  1.00  0.72           C  
ATOM   4738  O   PHE A 318      13.611  11.721 -25.063  1.00  0.72           O  
ATOM   4739  CB  PHE A 318      11.139  10.008 -25.123  1.00  0.72           C  
ATOM   4740  CG  PHE A 318      11.731   8.882 -25.819  1.00  0.72           C  
ATOM   4741  CD1 PHE A 318      11.706   7.679 -25.233  1.00  0.72           C  
ATOM   4742  CD2 PHE A 318      12.315   9.005 -27.045  1.00  0.72           C  
ATOM   4743  CE1 PHE A 318      12.242   6.607 -25.825  1.00  0.72           C  
ATOM   4744  CE2 PHE A 318      12.857   7.898 -27.662  1.00  0.72           C  
ATOM   4745  CZ  PHE A 318      12.815   6.715 -27.052  1.00  0.72           C  
ATOM   4746  H   PHE A 318      11.174  12.426 -23.669  1.00  0.72           H  
ATOM   4747  HA  PHE A 318      12.003   9.577 -23.234  1.00  0.72           H  
ATOM   4748 1HB  PHE A 318      10.125   9.755 -24.846  1.00  0.72           H  
ATOM   4749 2HB  PHE A 318      11.099  10.829 -25.810  1.00  0.72           H  
ATOM   4750  HD1 PHE A 318      11.259   7.599 -24.264  1.00  0.72           H  
ATOM   4751  HD2 PHE A 318      12.348   9.976 -27.532  1.00  0.72           H  
ATOM   4752  HE1 PHE A 318      12.222   5.668 -25.318  1.00  0.72           H  
ATOM   4753  HE2 PHE A 318      13.314   7.975 -28.645  1.00  0.72           H  
ATOM   4754  HZ  PHE A 318      13.245   5.839 -27.539  1.00  0.72           H  
ATOM   4755  N   SER A 319      14.270   9.846 -24.025  1.00  0.79           N  
ATOM   4756  CA  SER A 319      15.648  10.052 -24.389  1.00  0.79           C  
ATOM   4757  C   SER A 319      16.156   8.913 -25.225  1.00  0.79           C  
ATOM   4758  O   SER A 319      15.777   7.765 -25.005  1.00  0.79           O  
ATOM   4759  CB  SER A 319      16.434  10.133 -23.131  1.00  0.79           C  
ATOM   4760  OG  SER A 319      15.920  11.146 -22.353  1.00  0.79           O  
ATOM   4761  H   SER A 319      13.991   9.037 -23.466  1.00  0.79           H  
ATOM   4762  HA  SER A 319      15.742  10.975 -24.955  1.00  0.79           H  
ATOM   4763 1HB  SER A 319      16.392   9.184 -22.593  1.00  0.79           H  
ATOM   4764 2HB  SER A 319      17.474  10.341 -23.370  1.00  0.79           H  
ATOM   4765  HG  SER A 319      16.540  11.295 -21.648  1.00  0.79           H  
ATOM   4766  N   TYR A 320      17.071   9.206 -26.131  1.00  0.86           N  
ATOM   4767  CA  TYR A 320      17.664   8.153 -26.930  1.00  0.86           C  
ATOM   4768  C   TYR A 320      19.035   8.509 -27.438  1.00  0.86           C  
ATOM   4769  O   TYR A 320      19.334   9.678 -27.658  1.00  0.86           O  
ATOM   4770  CB  TYR A 320      16.747   7.805 -28.107  1.00  0.86           C  
ATOM   4771  CG  TYR A 320      16.442   8.963 -29.037  1.00  0.86           C  
ATOM   4772  CD1 TYR A 320      17.209   9.218 -30.129  1.00  0.86           C  
ATOM   4773  CD2 TYR A 320      15.371   9.769 -28.769  1.00  0.86           C  
ATOM   4774  CE1 TYR A 320      16.889  10.285 -30.961  1.00  0.86           C  
ATOM   4775  CE2 TYR A 320      15.043  10.806 -29.585  1.00  0.86           C  
ATOM   4776  CZ  TYR A 320      15.803  11.069 -30.679  1.00  0.86           C  
ATOM   4777  OH  TYR A 320      15.503  12.137 -31.472  1.00  0.86           O  
ATOM   4778  H   TYR A 320      17.361  10.163 -26.268  1.00  0.86           H  
ATOM   4779  HA  TYR A 320      17.772   7.280 -26.299  1.00  0.86           H  
ATOM   4780 1HB  TYR A 320      17.204   7.004 -28.698  1.00  0.86           H  
ATOM   4781 2HB  TYR A 320      15.807   7.427 -27.728  1.00  0.86           H  
ATOM   4782  HD1 TYR A 320      18.073   8.594 -30.336  1.00  0.86           H  
ATOM   4783  HD2 TYR A 320      14.790   9.591 -27.898  1.00  0.86           H  
ATOM   4784  HE1 TYR A 320      17.497  10.512 -31.823  1.00  0.86           H  
ATOM   4785  HE2 TYR A 320      14.186  11.439 -29.345  1.00  0.86           H  
ATOM   4786  HH  TYR A 320      15.018  12.794 -30.926  1.00  0.86           H  
ATOM   4787  N   GLY A 321      19.818   7.478 -27.722  1.00  0.93           N  
ATOM   4788  CA  GLY A 321      21.149   7.642 -28.287  1.00  0.93           C  
ATOM   4789  C   GLY A 321      21.696   6.324 -28.819  1.00  0.93           C  
ATOM   4790  O   GLY A 321      20.954   5.339 -28.948  1.00  0.93           O  
ATOM   4791  H   GLY A 321      19.477   6.548 -27.474  1.00  0.93           H  
ATOM   4792 1HA  GLY A 321      21.114   8.378 -29.093  1.00  0.93           H  
ATOM   4793 2HA  GLY A 321      21.818   8.033 -27.524  1.00  0.93           H  
ATOM   4794  N   SER A 322      22.991   6.308 -29.132  1.00  0.97           N  
ATOM   4795  CA  SER A 322      23.594   5.140 -29.765  1.00  0.97           C  
ATOM   4796  C   SER A 322      23.589   3.913 -28.889  1.00  0.97           C  
ATOM   4797  O   SER A 322      23.401   4.007 -27.675  1.00  0.97           O  
ATOM   4798  CB  SER A 322      24.968   5.474 -30.259  1.00  0.97           C  
ATOM   4799  OG  SER A 322      25.885   5.759 -29.260  1.00  0.97           O  
ATOM   4800  H   SER A 322      23.554   7.133 -28.982  1.00  0.97           H  
ATOM   4801  HA  SER A 322      22.999   4.906 -30.650  1.00  0.97           H  
ATOM   4802 1HB  SER A 322      25.344   4.640 -30.850  1.00  0.97           H  
ATOM   4803 2HB  SER A 322      24.891   6.323 -30.924  1.00  0.97           H  
ATOM   4804  HG  SER A 322      26.695   5.996 -29.783  1.00  0.97           H  
ATOM   4805  N   GLY A 323      23.739   2.734 -29.523  1.00  0.97           N  
ATOM   4806  CA  GLY A 323      23.576   1.480 -28.803  1.00  0.97           C  
ATOM   4807  C   GLY A 323      22.069   1.207 -28.735  1.00  0.97           C  
ATOM   4808  O   GLY A 323      21.592   0.452 -27.871  1.00  0.97           O  
ATOM   4809  H   GLY A 323      23.957   2.683 -30.522  1.00  0.97           H  
ATOM   4810 1HA  GLY A 323      24.089   0.677 -29.332  1.00  0.97           H  
ATOM   4811 2HA  GLY A 323      24.000   1.560 -27.804  1.00  0.97           H  
ATOM   4812  N   CYS A 324      21.333   1.929 -29.606  1.00  0.93           N  
ATOM   4813  CA  CYS A 324      19.877   1.939 -29.722  1.00  0.93           C  
ATOM   4814  C   CYS A 324      19.269   1.914 -28.383  1.00  0.93           C  
ATOM   4815  O   CYS A 324      18.457   1.035 -28.099  1.00  0.93           O  
ATOM   4816  CB  CYS A 324      19.279   0.764 -30.462  1.00  0.93           C  
ATOM   4817  SG  CYS A 324      17.374   0.821 -30.578  1.00  0.93           S  
ATOM   4818  H   CYS A 324      21.842   2.518 -30.244  1.00  0.93           H  
ATOM   4819  HA  CYS A 324      19.601   2.865 -30.222  1.00  0.93           H  
ATOM   4820 1HB  CYS A 324      19.701   0.680 -31.454  1.00  0.93           H  
ATOM   4821 2HB  CYS A 324      19.533  -0.126 -29.934  1.00  0.93           H  
ATOM   4822  N   SER A 325      19.680   2.840 -27.557  1.00  0.87           N  
ATOM   4823  CA  SER A 325      19.229   2.788 -26.205  1.00  0.87           C  
ATOM   4824  C   SER A 325      18.352   3.948 -25.925  1.00  0.87           C  
ATOM   4825  O   SER A 325      18.597   5.077 -26.367  1.00  0.87           O  
ATOM   4826  CB  SER A 325      20.396   2.729 -25.277  1.00  0.87           C  
ATOM   4827  OG  SER A 325      21.135   1.516 -25.422  1.00  0.87           O  
ATOM   4828  H   SER A 325      20.309   3.573 -27.891  1.00  0.87           H  
ATOM   4829  HA  SER A 325      18.641   1.897 -26.068  1.00  0.87           H  
ATOM   4830 1HB  SER A 325      21.023   3.535 -25.561  1.00  0.87           H  
ATOM   4831 2HB  SER A 325      20.072   2.863 -24.246  1.00  0.87           H  
ATOM   4832  HG  SER A 325      21.265   1.385 -26.382  1.00  0.87           H  
ATOM   4833  N   SER A 326      17.310   3.671 -25.184  1.00  0.80           N  
ATOM   4834  CA  SER A 326      16.376   4.704 -24.877  1.00  0.80           C  
ATOM   4835  C   SER A 326      15.571   4.478 -23.625  1.00  0.80           C  
ATOM   4836  O   SER A 326      15.421   3.350 -23.146  1.00  0.80           O  
ATOM   4837  CB  SER A 326      15.495   4.878 -26.075  1.00  0.80           C  
ATOM   4838  OG  SER A 326      14.757   3.739 -26.351  1.00  0.80           O  
ATOM   4839  H   SER A 326      17.164   2.715 -24.863  1.00  0.80           H  
ATOM   4840  HA  SER A 326      16.941   5.622 -24.730  1.00  0.80           H  
ATOM   4841 1HB  SER A 326      14.861   5.679 -25.873  1.00  0.80           H  
ATOM   4842 2HB  SER A 326      16.092   5.140 -26.938  1.00  0.80           H  
ATOM   4843  HG  SER A 326      13.968   3.771 -25.804  1.00  0.80           H  
ATOM   4844  N   GLU A 327      15.012   5.573 -23.129  1.00  0.74           N  
ATOM   4845  CA  GLU A 327      14.223   5.528 -21.913  1.00  0.74           C  
ATOM   4846  C   GLU A 327      13.080   6.515 -21.941  1.00  0.74           C  
ATOM   4847  O   GLU A 327      13.224   7.654 -22.393  1.00  0.74           O  
ATOM   4848  CB  GLU A 327      15.131   5.793 -20.714  1.00  0.74           C  
ATOM   4849  CG  GLU A 327      14.487   5.602 -19.340  1.00  0.74           C  
ATOM   4850  CD  GLU A 327      15.499   5.642 -18.241  1.00  0.74           C  
ATOM   4851  OE1 GLU A 327      16.655   5.779 -18.549  1.00  0.74           O  
ATOM   4852  OE2 GLU A 327      15.133   5.519 -17.098  1.00  0.74           O  
ATOM   4853  H   GLU A 327      15.173   6.452 -23.625  1.00  0.74           H  
ATOM   4854  HA  GLU A 327      13.797   4.530 -21.815  1.00  0.74           H  
ATOM   4855 1HB  GLU A 327      16.020   5.182 -20.780  1.00  0.74           H  
ATOM   4856 2HB  GLU A 327      15.468   6.828 -20.759  1.00  0.74           H  
ATOM   4857 1HG  GLU A 327      13.750   6.391 -19.173  1.00  0.74           H  
ATOM   4858 2HG  GLU A 327      13.969   4.645 -19.317  1.00  0.74           H  
ATOM   4859  N   PHE A 328      11.930   6.064 -21.463  1.00  0.71           N  
ATOM   4860  CA  PHE A 328      10.739   6.898 -21.434  1.00  0.71           C  
ATOM   4861  C   PHE A 328      10.216   7.018 -20.020  1.00  0.71           C  
ATOM   4862  O   PHE A 328       9.961   6.006 -19.363  1.00  0.71           O  
ATOM   4863  CB  PHE A 328       9.620   6.318 -22.320  1.00  0.71           C  
ATOM   4864  CG  PHE A 328       8.408   7.228 -22.437  1.00  0.71           C  
ATOM   4865  CD1 PHE A 328       8.572   8.571 -22.655  1.00  0.71           C  
ATOM   4866  CD2 PHE A 328       7.132   6.745 -22.346  1.00  0.71           C  
ATOM   4867  CE1 PHE A 328       7.496   9.416 -22.775  1.00  0.71           C  
ATOM   4868  CE2 PHE A 328       6.035   7.576 -22.459  1.00  0.71           C  
ATOM   4869  CZ  PHE A 328       6.221   8.922 -22.674  1.00  0.71           C  
ATOM   4870  H   PHE A 328      11.897   5.111 -21.096  1.00  0.71           H  
ATOM   4871  HA  PHE A 328      10.993   7.894 -21.788  1.00  0.71           H  
ATOM   4872 1HB  PHE A 328       9.988   6.099 -23.313  1.00  0.71           H  
ATOM   4873 2HB  PHE A 328       9.285   5.371 -21.893  1.00  0.71           H  
ATOM   4874  HD1 PHE A 328       9.575   8.955 -22.735  1.00  0.71           H  
ATOM   4875  HD2 PHE A 328       6.999   5.698 -22.191  1.00  0.71           H  
ATOM   4876  HE1 PHE A 328       7.667  10.470 -22.957  1.00  0.71           H  
ATOM   4877  HE2 PHE A 328       5.030   7.163 -22.382  1.00  0.71           H  
ATOM   4878  HZ  PHE A 328       5.367   9.588 -22.773  1.00  0.71           H  
ATOM   4879  N   TYR A 329      10.063   8.243 -19.529  1.00  0.69           N  
ATOM   4880  CA  TYR A 329       9.519   8.383 -18.187  1.00  0.69           C  
ATOM   4881  C   TYR A 329       8.457   9.455 -18.154  1.00  0.69           C  
ATOM   4882  O   TYR A 329       8.389  10.323 -19.019  1.00  0.69           O  
ATOM   4883  CB  TYR A 329      10.611   8.672 -17.144  1.00  0.69           C  
ATOM   4884  CG  TYR A 329      11.313  10.022 -17.149  1.00  0.69           C  
ATOM   4885  CD1 TYR A 329      10.813  11.038 -16.348  1.00  0.69           C  
ATOM   4886  CD2 TYR A 329      12.464  10.238 -17.890  1.00  0.69           C  
ATOM   4887  CE1 TYR A 329      11.449  12.252 -16.288  1.00  0.69           C  
ATOM   4888  CE2 TYR A 329      13.103  11.477 -17.818  1.00  0.69           C  
ATOM   4889  CZ  TYR A 329      12.593  12.474 -17.018  1.00  0.69           C  
ATOM   4890  OH  TYR A 329      13.219  13.701 -16.946  1.00  0.69           O  
ATOM   4891  H   TYR A 329      10.319   9.055 -20.090  1.00  0.69           H  
ATOM   4892  HA  TYR A 329       9.029   7.452 -17.904  1.00  0.69           H  
ATOM   4893 1HB  TYR A 329      10.166   8.559 -16.157  1.00  0.69           H  
ATOM   4894 2HB  TYR A 329      11.379   7.900 -17.222  1.00  0.69           H  
ATOM   4895  HD1 TYR A 329       9.908  10.869 -15.759  1.00  0.69           H  
ATOM   4896  HD2 TYR A 329      12.868   9.443 -18.520  1.00  0.69           H  
ATOM   4897  HE1 TYR A 329      11.047  13.039 -15.666  1.00  0.69           H  
ATOM   4898  HE2 TYR A 329      14.008  11.663 -18.397  1.00  0.69           H  
ATOM   4899  HH  TYR A 329      13.983  13.703 -17.527  1.00  0.69           H  
ATOM   4900  N   SER A 330       7.624   9.398 -17.141  1.00  0.68           N  
ATOM   4901  CA  SER A 330       6.585  10.396 -16.977  1.00  0.68           C  
ATOM   4902  C   SER A 330       6.832  11.317 -15.796  1.00  0.68           C  
ATOM   4903  O   SER A 330       7.357  10.887 -14.766  1.00  0.68           O  
ATOM   4904  CB  SER A 330       5.259   9.709 -16.808  1.00  0.68           C  
ATOM   4905  OG  SER A 330       4.263  10.637 -16.510  1.00  0.68           O  
ATOM   4906  H   SER A 330       7.708   8.639 -16.470  1.00  0.68           H  
ATOM   4907  HA  SER A 330       6.547  11.011 -17.875  1.00  0.68           H  
ATOM   4908 1HB  SER A 330       5.001   9.154 -17.703  1.00  0.68           H  
ATOM   4909 2HB  SER A 330       5.334   8.991 -16.005  1.00  0.68           H  
ATOM   4910  HG  SER A 330       4.651  11.220 -15.840  1.00  0.68           H  
ATOM   4911  N   ALA A 331       6.409  12.571 -15.941  1.00  0.67           N  
ATOM   4912  CA  ALA A 331       6.500  13.540 -14.864  1.00  0.67           C  
ATOM   4913  C   ALA A 331       5.287  14.478 -14.874  1.00  0.67           C  
ATOM   4914  O   ALA A 331       4.634  14.635 -15.901  1.00  0.67           O  
ATOM   4915  CB  ALA A 331       7.787  14.340 -14.995  1.00  0.67           C  
ATOM   4916  H   ALA A 331       6.050  12.873 -16.849  1.00  0.67           H  
ATOM   4917  HA  ALA A 331       6.497  12.988 -13.934  1.00  0.67           H  
ATOM   4918 1HB  ALA A 331       7.848  15.027 -14.160  1.00  0.67           H  
ATOM   4919 2HB  ALA A 331       8.640  13.664 -14.971  1.00  0.67           H  
ATOM   4920 3HB  ALA A 331       7.780  14.891 -15.929  1.00  0.67           H  
ATOM   4921  N   VAL A 332       4.962  15.080 -13.735  1.00  0.67           N  
ATOM   4922  CA  VAL A 332       3.830  16.006 -13.678  1.00  0.67           C  
ATOM   4923  C   VAL A 332       4.239  17.438 -13.358  1.00  0.67           C  
ATOM   4924  O   VAL A 332       4.942  17.714 -12.380  1.00  0.67           O  
ATOM   4925  CB  VAL A 332       2.766  15.500 -12.691  1.00  0.67           C  
ATOM   4926  CG1 VAL A 332       1.613  16.517 -12.599  1.00  0.67           C  
ATOM   4927  CG2 VAL A 332       2.236  14.139 -13.185  1.00  0.67           C  
ATOM   4928  H   VAL A 332       5.512  14.882 -12.908  1.00  0.67           H  
ATOM   4929  HA  VAL A 332       3.361  16.019 -14.659  1.00  0.67           H  
ATOM   4930  HB  VAL A 332       3.204  15.394 -11.702  1.00  0.67           H  
ATOM   4931 1HG1 VAL A 332       0.858  16.159 -11.897  1.00  0.67           H  
ATOM   4932 2HG1 VAL A 332       1.993  17.478 -12.249  1.00  0.67           H  
ATOM   4933 3HG1 VAL A 332       1.159  16.647 -13.582  1.00  0.67           H  
ATOM   4934 1HG2 VAL A 332       1.480  13.772 -12.494  1.00  0.67           H  
ATOM   4935 2HG2 VAL A 332       1.795  14.263 -14.175  1.00  0.67           H  
ATOM   4936 3HG2 VAL A 332       3.052  13.419 -13.240  1.00  0.67           H  
ATOM   4937  N   VAL A 333       3.796  18.347 -14.214  1.00  0.67           N  
ATOM   4938  CA  VAL A 333       4.154  19.751 -14.158  1.00  0.67           C  
ATOM   4939  C   VAL A 333       3.026  20.678 -13.716  1.00  0.67           C  
ATOM   4940  O   VAL A 333       1.949  20.693 -14.299  1.00  0.67           O  
ATOM   4941  CB  VAL A 333       4.657  20.176 -15.548  1.00  0.67           C  
ATOM   4942  CG1 VAL A 333       4.966  21.629 -15.558  1.00  0.67           C  
ATOM   4943  CG2 VAL A 333       5.916  19.389 -15.877  1.00  0.67           C  
ATOM   4944  H   VAL A 333       3.178  18.033 -14.961  1.00  0.67           H  
ATOM   4945  HA  VAL A 333       4.979  19.860 -13.452  1.00  0.67           H  
ATOM   4946  HB  VAL A 333       3.877  19.987 -16.290  1.00  0.67           H  
ATOM   4947 1HG1 VAL A 333       5.303  21.929 -16.534  1.00  0.67           H  
ATOM   4948 2HG1 VAL A 333       4.086  22.189 -15.304  1.00  0.67           H  
ATOM   4949 3HG1 VAL A 333       5.736  21.811 -14.832  1.00  0.67           H  
ATOM   4950 1HG2 VAL A 333       6.289  19.687 -16.841  1.00  0.67           H  
ATOM   4951 2HG2 VAL A 333       6.665  19.608 -15.124  1.00  0.67           H  
ATOM   4952 3HG2 VAL A 333       5.702  18.320 -15.881  1.00  0.67           H  
ATOM   4953  N   THR A 334       3.317  21.447 -12.677  1.00  0.66           N  
ATOM   4954  CA  THR A 334       2.456  22.440 -12.035  1.00  0.66           C  
ATOM   4955  C   THR A 334       2.680  23.844 -12.600  1.00  0.66           C  
ATOM   4956  O   THR A 334       3.790  24.158 -13.004  1.00  0.66           O  
ATOM   4957  CB  THR A 334       2.722  22.449 -10.515  1.00  0.66           C  
ATOM   4958  OG1 THR A 334       2.059  23.578  -9.898  1.00  0.66           O  
ATOM   4959  CG2 THR A 334       4.195  22.527 -10.249  1.00  0.66           C  
ATOM   4960  H   THR A 334       4.241  21.324 -12.284  1.00  0.66           H  
ATOM   4961  HA  THR A 334       1.430  22.134 -12.202  1.00  0.66           H  
ATOM   4962  HB  THR A 334       2.329  21.529 -10.077  1.00  0.66           H  
ATOM   4963  HG1 THR A 334       2.234  23.555  -8.944  1.00  0.66           H  
ATOM   4964 1HG2 THR A 334       4.381  22.523  -9.173  1.00  0.66           H  
ATOM   4965 2HG2 THR A 334       4.700  21.671 -10.702  1.00  0.66           H  
ATOM   4966 3HG2 THR A 334       4.584  23.419 -10.664  1.00  0.66           H  
ATOM   4967  N   PRO A 335       1.689  24.738 -12.633  1.00  0.66           N  
ATOM   4968  CA  PRO A 335       1.868  26.137 -12.983  1.00  0.66           C  
ATOM   4969  C   PRO A 335       3.061  26.762 -12.233  1.00  0.66           C  
ATOM   4970  O   PRO A 335       3.740  27.651 -12.760  1.00  0.66           O  
ATOM   4971  CB  PRO A 335       0.535  26.740 -12.553  1.00  0.66           C  
ATOM   4972  CG  PRO A 335      -0.452  25.602 -12.729  1.00  0.66           C  
ATOM   4973  CD  PRO A 335       0.299  24.356 -12.332  1.00  0.66           C  
ATOM   4974  HA  PRO A 335       2.002  26.224 -14.075  1.00  0.66           H  
ATOM   4975 1HB  PRO A 335       0.599  27.112 -11.520  1.00  0.66           H  
ATOM   4976 2HB  PRO A 335       0.294  27.602 -13.197  1.00  0.66           H  
ATOM   4977 1HG  PRO A 335      -1.356  25.776 -12.129  1.00  0.66           H  
ATOM   4978 2HG  PRO A 335      -0.773  25.573 -13.773  1.00  0.66           H  
ATOM   4979 1HD  PRO A 335       0.143  24.131 -11.276  1.00  0.66           H  
ATOM   4980 2HD  PRO A 335      -0.020  23.544 -12.985  1.00  0.66           H  
ATOM   4981  N   GLU A 336       3.343  26.283 -11.002  1.00  0.66           N  
ATOM   4982  CA  GLU A 336       4.468  26.833 -10.240  1.00  0.66           C  
ATOM   4983  C   GLU A 336       5.793  26.562 -10.952  1.00  0.66           C  
ATOM   4984  O   GLU A 336       6.757  27.322 -10.813  1.00  0.66           O  
ATOM   4985  CB  GLU A 336       4.499  26.275  -8.817  1.00  0.66           C  
ATOM   4986  CG  GLU A 336       3.341  26.766  -7.946  1.00  0.66           C  
ATOM   4987  CD  GLU A 336       3.360  26.240  -6.521  1.00  0.66           C  
ATOM   4988  OE1 GLU A 336       4.168  25.394  -6.217  1.00  0.66           O  
ATOM   4989  OE2 GLU A 336       2.560  26.699  -5.739  1.00  0.66           O  
ATOM   4990  H   GLU A 336       2.795  25.519 -10.597  1.00  0.66           H  
ATOM   4991  HA  GLU A 336       4.339  27.910 -10.173  1.00  0.66           H  
ATOM   4992 1HB  GLU A 336       4.473  25.189  -8.849  1.00  0.66           H  
ATOM   4993 2HB  GLU A 336       5.432  26.566  -8.337  1.00  0.66           H  
ATOM   4994 1HG  GLU A 336       3.365  27.855  -7.918  1.00  0.66           H  
ATOM   4995 2HG  GLU A 336       2.408  26.465  -8.423  1.00  0.66           H  
ATOM   4996  N   SER A 337       5.835  25.462 -11.690  1.00  0.67           N  
ATOM   4997  CA  SER A 337       6.984  25.023 -12.439  1.00  0.67           C  
ATOM   4998  C   SER A 337       7.302  25.998 -13.488  1.00  0.67           C  
ATOM   4999  O   SER A 337       8.452  26.388 -13.671  1.00  0.67           O  
ATOM   5000  CB  SER A 337       6.688  23.759 -13.166  1.00  0.67           C  
ATOM   5001  OG  SER A 337       7.773  23.371 -13.897  1.00  0.67           O  
ATOM   5002  H   SER A 337       4.995  24.908 -11.785  1.00  0.67           H  
ATOM   5003  HA  SER A 337       7.832  24.919 -11.766  1.00  0.67           H  
ATOM   5004 1HB  SER A 337       6.391  22.983 -12.470  1.00  0.67           H  
ATOM   5005 2HB  SER A 337       5.887  23.913 -13.848  1.00  0.67           H  
ATOM   5006  HG  SER A 337       7.729  22.403 -13.904  1.00  0.67           H  
ATOM   5007  N   GLN A 338       6.256  26.386 -14.203  1.00  0.68           N  
ATOM   5008  CA  GLN A 338       6.434  27.325 -15.286  1.00  0.68           C  
ATOM   5009  C   GLN A 338       7.000  28.615 -14.753  1.00  0.68           C  
ATOM   5010  O   GLN A 338       7.907  29.208 -15.349  1.00  0.68           O  
ATOM   5011  CB  GLN A 338       5.129  27.547 -16.028  1.00  0.68           C  
ATOM   5012  CG  GLN A 338       5.293  28.429 -17.193  1.00  0.68           C  
ATOM   5013  CD  GLN A 338       4.091  28.494 -18.072  1.00  0.68           C  
ATOM   5014  OE1 GLN A 338       3.042  29.103 -17.801  1.00  0.68           O  
ATOM   5015  NE2 GLN A 338       4.251  27.813 -19.177  1.00  0.68           N  
ATOM   5016  H   GLN A 338       5.341  25.992 -13.968  1.00  0.68           H  
ATOM   5017  HA  GLN A 338       7.153  26.929 -15.983  1.00  0.68           H  
ATOM   5018 1HB  GLN A 338       4.744  26.589 -16.383  1.00  0.68           H  
ATOM   5019 2HB  GLN A 338       4.386  27.978 -15.355  1.00  0.68           H  
ATOM   5020 1HG  GLN A 338       5.498  29.432 -16.830  1.00  0.68           H  
ATOM   5021 2HG  GLN A 338       6.131  28.073 -17.796  1.00  0.68           H  
ATOM   5022 1HE2 GLN A 338       3.535  27.757 -19.887  1.00  0.68           H  
ATOM   5023 2HE2 GLN A 338       5.115  27.284 -19.320  1.00  0.68           H  
ATOM   5024  N   ARG A 339       6.517  29.029 -13.586  1.00  0.69           N  
ATOM   5025  CA  ARG A 339       7.039  30.239 -12.992  1.00  0.69           C  
ATOM   5026  C   ARG A 339       8.527  30.065 -12.645  1.00  0.69           C  
ATOM   5027  O   ARG A 339       9.330  30.958 -12.920  1.00  0.69           O  
ATOM   5028  CB  ARG A 339       6.247  30.574 -11.736  1.00  0.69           C  
ATOM   5029  CG  ARG A 339       4.816  31.021 -11.990  1.00  0.69           C  
ATOM   5030  CD  ARG A 339       4.059  31.202 -10.720  1.00  0.69           C  
ATOM   5031  NE  ARG A 339       2.682  31.600 -10.957  1.00  0.69           N  
ATOM   5032  CZ  ARG A 339       1.693  31.509 -10.046  1.00  0.69           C  
ATOM   5033  NH1 ARG A 339       1.941  31.021  -8.849  1.00  0.69           N  
ATOM   5034  NH2 ARG A 339       0.471  31.908 -10.357  1.00  0.69           N  
ATOM   5035  H   ARG A 339       5.758  28.509 -13.136  1.00  0.69           H  
ATOM   5036  HA  ARG A 339       6.935  31.052 -13.708  1.00  0.69           H  
ATOM   5037 1HB  ARG A 339       6.209  29.713 -11.085  1.00  0.69           H  
ATOM   5038 2HB  ARG A 339       6.752  31.369 -11.192  1.00  0.69           H  
ATOM   5039 1HG  ARG A 339       4.818  31.965 -12.532  1.00  0.69           H  
ATOM   5040 2HG  ARG A 339       4.307  30.258 -12.586  1.00  0.69           H  
ATOM   5041 1HD  ARG A 339       4.051  30.266 -10.168  1.00  0.69           H  
ATOM   5042 2HD  ARG A 339       4.538  31.972 -10.119  1.00  0.69           H  
ATOM   5043  HE  ARG A 339       2.452  31.979 -11.867  1.00  0.69           H  
ATOM   5044 1HH1 ARG A 339       2.873  30.711  -8.613  1.00  0.69           H  
ATOM   5045 2HH1 ARG A 339       1.198  30.949  -8.167  1.00  0.69           H  
ATOM   5046 1HH2 ARG A 339       0.281  32.283 -11.277  1.00  0.69           H  
ATOM   5047 2HH2 ARG A 339      -0.271  31.840  -9.677  1.00  0.69           H  
ATOM   5048  N   ALA A 340       8.896  28.904 -12.077  1.00  0.71           N  
ATOM   5049  CA  ALA A 340      10.281  28.616 -11.684  1.00  0.71           C  
ATOM   5050  C   ALA A 340      11.257  28.533 -12.863  1.00  0.71           C  
ATOM   5051  O   ALA A 340      12.357  29.098 -12.826  1.00  0.71           O  
ATOM   5052  CB  ALA A 340      10.318  27.300 -10.928  1.00  0.71           C  
ATOM   5053  H   ALA A 340       8.177  28.210 -11.868  1.00  0.71           H  
ATOM   5054  HA  ALA A 340      10.612  29.418 -11.028  1.00  0.71           H  
ATOM   5055 1HB  ALA A 340      11.331  27.091 -10.592  1.00  0.71           H  
ATOM   5056 2HB  ALA A 340       9.655  27.365 -10.071  1.00  0.71           H  
ATOM   5057 3HB  ALA A 340       9.982  26.500 -11.578  1.00  0.71           H  
ATOM   5058  N   VAL A 341      10.843  27.859 -13.931  1.00  0.74           N  
ATOM   5059  CA  VAL A 341      11.686  27.696 -15.109  1.00  0.74           C  
ATOM   5060  C   VAL A 341      11.911  29.060 -15.756  1.00  0.74           C  
ATOM   5061  O   VAL A 341      13.023  29.403 -16.164  1.00  0.74           O  
ATOM   5062  CB  VAL A 341      11.053  26.657 -16.066  1.00  0.74           C  
ATOM   5063  CG1 VAL A 341      11.761  26.580 -17.392  1.00  0.74           C  
ATOM   5064  CG2 VAL A 341      11.136  25.273 -15.417  1.00  0.74           C  
ATOM   5065  H   VAL A 341       9.923  27.423 -13.912  1.00  0.74           H  
ATOM   5066  HA  VAL A 341      12.652  27.305 -14.789  1.00  0.74           H  
ATOM   5067  HB  VAL A 341      10.009  26.935 -16.250  1.00  0.74           H  
ATOM   5068 1HG1 VAL A 341      11.267  25.834 -18.021  1.00  0.74           H  
ATOM   5069 2HG1 VAL A 341      11.726  27.553 -17.886  1.00  0.74           H  
ATOM   5070 3HG1 VAL A 341      12.777  26.283 -17.225  1.00  0.74           H  
ATOM   5071 1HG2 VAL A 341      10.693  24.534 -16.070  1.00  0.74           H  
ATOM   5072 2HG2 VAL A 341      12.178  25.016 -15.245  1.00  0.74           H  
ATOM   5073 3HG2 VAL A 341      10.605  25.285 -14.469  1.00  0.74           H  
ATOM   5074  N   ARG A 342      10.854  29.863 -15.845  1.00  0.77           N  
ATOM   5075  CA  ARG A 342      11.001  31.198 -16.393  1.00  0.77           C  
ATOM   5076  C   ARG A 342      11.831  32.113 -15.475  1.00  0.77           C  
ATOM   5077  O   ARG A 342      12.687  32.863 -15.954  1.00  0.77           O  
ATOM   5078  CB  ARG A 342       9.631  31.803 -16.638  1.00  0.77           C  
ATOM   5079  CG  ARG A 342       8.874  31.167 -17.798  1.00  0.77           C  
ATOM   5080  CD  ARG A 342       7.513  31.721 -17.952  1.00  0.77           C  
ATOM   5081  NE  ARG A 342       6.801  31.139 -19.089  1.00  0.77           N  
ATOM   5082  CZ  ARG A 342       5.534  31.445 -19.429  1.00  0.77           C  
ATOM   5083  NH1 ARG A 342       4.838  32.312 -18.724  1.00  0.77           N  
ATOM   5084  NH2 ARG A 342       5.003  30.862 -20.475  1.00  0.77           N  
ATOM   5085  H   ARG A 342       9.932  29.558 -15.527  1.00  0.77           H  
ATOM   5086  HA  ARG A 342      11.511  31.115 -17.353  1.00  0.77           H  
ATOM   5087 1HB  ARG A 342       9.021  31.684 -15.740  1.00  0.77           H  
ATOM   5088 2HB  ARG A 342       9.727  32.867 -16.836  1.00  0.77           H  
ATOM   5089 1HG  ARG A 342       9.419  31.363 -18.717  1.00  0.77           H  
ATOM   5090 2HG  ARG A 342       8.796  30.087 -17.649  1.00  0.77           H  
ATOM   5091 1HD  ARG A 342       6.940  31.509 -17.050  1.00  0.77           H  
ATOM   5092 2HD  ARG A 342       7.572  32.795 -18.103  1.00  0.77           H  
ATOM   5093  HE  ARG A 342       7.307  30.440 -19.697  1.00  0.77           H  
ATOM   5094 1HH1 ARG A 342       5.254  32.753 -17.918  1.00  0.77           H  
ATOM   5095 2HH1 ARG A 342       3.889  32.527 -18.988  1.00  0.77           H  
ATOM   5096 1HH2 ARG A 342       5.576  30.170 -20.982  1.00  0.77           H  
ATOM   5097 2HH2 ARG A 342       4.060  31.061 -20.754  1.00  0.77           H  
ATOM   5098  N   ALA A 343      11.641  31.998 -14.146  1.00  0.81           N  
ATOM   5099  CA  ALA A 343      12.359  32.807 -13.151  1.00  0.81           C  
ATOM   5100  C   ALA A 343      13.858  32.611 -13.253  1.00  0.81           C  
ATOM   5101  O   ALA A 343      14.634  33.548 -13.064  1.00  0.81           O  
ATOM   5102  CB  ALA A 343      11.916  32.455 -11.744  1.00  0.81           C  
ATOM   5103  H   ALA A 343      10.927  31.362 -13.796  1.00  0.81           H  
ATOM   5104  HA  ALA A 343      12.136  33.856 -13.348  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343      12.444  33.080 -11.028  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343      10.844  32.615 -11.650  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343      12.144  31.410 -11.551  1.00  0.81           H  
ATOM   5108  N   MET A 344      14.264  31.391 -13.592  1.00  0.84           N  
ATOM   5109  CA  MET A 344      15.666  31.042 -13.756  1.00  0.84           C  
ATOM   5110  C   MET A 344      16.354  31.888 -14.837  1.00  0.84           C  
ATOM   5111  O   MET A 344      17.581  32.042 -14.818  1.00  0.84           O  
ATOM   5112  CB  MET A 344      15.811  29.570 -14.095  1.00  0.84           C  
ATOM   5113  CG  MET A 344      17.231  29.073 -14.067  1.00  0.84           C  
ATOM   5114  SD  MET A 344      18.013  29.119 -12.426  1.00  0.84           S  
ATOM   5115  CE  MET A 344      17.226  27.704 -11.656  1.00  0.84           C  
ATOM   5116  H   MET A 344      13.563  30.655 -13.693  1.00  0.84           H  
ATOM   5117  HA  MET A 344      16.173  31.235 -12.813  1.00  0.84           H  
ATOM   5118 1HB  MET A 344      15.222  28.974 -13.398  1.00  0.84           H  
ATOM   5119 2HB  MET A 344      15.405  29.386 -15.090  1.00  0.84           H  
ATOM   5120 1HG  MET A 344      17.246  28.068 -14.427  1.00  0.84           H  
ATOM   5121 2HG  MET A 344      17.822  29.682 -14.746  1.00  0.84           H  
ATOM   5122 1HE  MET A 344      17.598  27.593 -10.637  1.00  0.84           H  
ATOM   5123 2HE  MET A 344      16.147  27.859 -11.635  1.00  0.84           H  
ATOM   5124 3HE  MET A 344      17.443  26.805 -12.227  1.00  0.84           H  
ATOM   5125  N   GLY A 345      15.581  32.405 -15.807  1.00  0.87           N  
ATOM   5126  CA  GLY A 345      16.144  33.204 -16.886  1.00  0.87           C  
ATOM   5127  C   GLY A 345      16.610  32.415 -18.105  1.00  0.87           C  
ATOM   5128  O   GLY A 345      17.409  32.923 -18.887  1.00  0.87           O  
ATOM   5129  H   GLY A 345      14.569  32.296 -15.768  1.00  0.87           H  
ATOM   5130 1HA  GLY A 345      15.391  33.929 -17.200  1.00  0.87           H  
ATOM   5131 2HA  GLY A 345      16.978  33.785 -16.496  1.00  0.87           H  
ATOM   5132  N   ILE A 346      16.091  31.204 -18.304  1.00  0.90           N  
ATOM   5133  CA  ILE A 346      16.513  30.381 -19.442  1.00  0.90           C  
ATOM   5134  C   ILE A 346      16.258  31.032 -20.796  1.00  0.90           C  
ATOM   5135  O   ILE A 346      17.136  31.023 -21.663  1.00  0.90           O  
ATOM   5136  CB  ILE A 346      15.813  29.021 -19.399  1.00  0.90           C  
ATOM   5137  CG1 ILE A 346      16.390  28.239 -18.206  1.00  0.90           C  
ATOM   5138  CG2 ILE A 346      15.998  28.287 -20.757  1.00  0.90           C  
ATOM   5139  CD1 ILE A 346      15.619  27.022 -17.849  1.00  0.90           C  
ATOM   5140  H   ILE A 346      15.427  30.840 -17.634  1.00  0.90           H  
ATOM   5141  HA  ILE A 346      17.580  30.204 -19.351  1.00  0.90           H  
ATOM   5142  HB  ILE A 346      14.747  29.156 -19.206  1.00  0.90           H  
ATOM   5143 1HG1 ILE A 346      17.402  27.962 -18.442  1.00  0.90           H  
ATOM   5144 2HG1 ILE A 346      16.414  28.895 -17.334  1.00  0.90           H  
ATOM   5145 1HG2 ILE A 346      15.505  27.316 -20.719  1.00  0.90           H  
ATOM   5146 2HG2 ILE A 346      15.557  28.882 -21.554  1.00  0.90           H  
ATOM   5147 3HG2 ILE A 346      17.045  28.154 -20.965  1.00  0.90           H  
ATOM   5148 1HD1 ILE A 346      16.074  26.523 -17.002  1.00  0.90           H  
ATOM   5149 2HD1 ILE A 346      14.626  27.335 -17.589  1.00  0.90           H  
ATOM   5150 3HD1 ILE A 346      15.587  26.351 -18.691  1.00  0.90           H  
ATOM   5151  N   ARG A 347      15.093  31.628 -20.997  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      14.888  32.288 -22.278  1.00  0.93           C  
ATOM   5153  C   ARG A 347      15.948  33.348 -22.508  1.00  0.93           C  
ATOM   5154  O   ARG A 347      16.557  33.415 -23.577  1.00  0.93           O  
ATOM   5155  CB  ARG A 347      13.546  32.984 -22.374  1.00  0.93           C  
ATOM   5156  CG  ARG A 347      13.371  33.735 -23.698  1.00  0.93           C  
ATOM   5157  CD  ARG A 347      12.158  34.586 -23.741  1.00  0.93           C  
ATOM   5158  NE  ARG A 347      12.166  35.642 -22.716  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347      12.870  36.810 -22.769  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347      13.666  37.104 -23.783  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347      12.756  37.678 -21.775  1.00  0.93           N  
ATOM   5162  H   ARG A 347      14.377  31.621 -20.283  1.00  0.93           H  
ATOM   5163  HA  ARG A 347      14.955  31.540 -23.071  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347      12.740  32.255 -22.281  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347      13.440  33.701 -21.562  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347      14.238  34.381 -23.867  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347      13.305  33.012 -24.512  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347      12.104  35.066 -24.720  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347      11.275  33.967 -23.589  1.00  0.93           H  
ATOM   5170  HE  ARG A 347      11.583  35.495 -21.905  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347      13.809  36.457 -24.574  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347      14.166  37.977 -23.794  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347      12.156  37.475 -20.989  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347      13.285  38.544 -21.800  1.00  0.93           H  
ATOM   5175  N   GLN A 348      16.173  34.181 -21.490  1.00  0.96           N  
ATOM   5176  CA  GLN A 348      17.100  35.289 -21.620  1.00  0.96           C  
ATOM   5177  C   GLN A 348      18.513  34.761 -21.853  1.00  0.96           C  
ATOM   5178  O   GLN A 348      19.250  35.287 -22.685  1.00  0.96           O  
ATOM   5179  CB  GLN A 348      17.065  36.145 -20.352  1.00  0.96           C  
ATOM   5180  CG  GLN A 348      17.790  37.487 -20.441  1.00  0.96           C  
ATOM   5181  CD  GLN A 348      17.094  38.456 -21.410  1.00  0.96           C  
ATOM   5182  OE1 GLN A 348      15.878  38.674 -21.268  1.00  0.96           O  
ATOM   5183  NE2 GLN A 348      17.825  39.050 -22.352  1.00  0.96           N  
ATOM   5184  H   GLN A 348      15.684  34.043 -20.618  1.00  0.96           H  
ATOM   5185  HA  GLN A 348      16.805  35.896 -22.473  1.00  0.96           H  
ATOM   5186 1HB  GLN A 348      16.030  36.339 -20.076  1.00  0.96           H  
ATOM   5187 2HB  GLN A 348      17.519  35.582 -19.533  1.00  0.96           H  
ATOM   5188 1HG  GLN A 348      17.820  37.945 -19.454  1.00  0.96           H  
ATOM   5189 2HG  GLN A 348      18.809  37.317 -20.805  1.00  0.96           H  
ATOM   5190 1HE2 GLN A 348      17.406  39.693 -22.985  1.00  0.96           H  
ATOM   5191 2HE2 GLN A 348      18.839  38.866 -22.436  1.00  0.96           H  
ATOM   5192  N   ALA A 349      18.855  33.650 -21.194  1.00  0.99           N  
ATOM   5193  CA  ALA A 349      20.175  33.052 -21.338  1.00  0.99           C  
ATOM   5194  C   ALA A 349      20.445  32.685 -22.787  1.00  0.99           C  
ATOM   5195  O   ALA A 349      21.564  32.843 -23.281  1.00  0.99           O  
ATOM   5196  CB  ALA A 349      20.290  31.808 -20.469  1.00  0.99           C  
ATOM   5197  H   ALA A 349      18.205  33.241 -20.526  1.00  0.99           H  
ATOM   5198  HA  ALA A 349      20.915  33.789 -21.026  1.00  0.99           H  
ATOM   5199 1HB  ALA A 349      21.285  31.380 -20.569  1.00  0.99           H  
ATOM   5200 2HB  ALA A 349      20.107  32.073 -19.427  1.00  0.99           H  
ATOM   5201 3HB  ALA A 349      19.550  31.077 -20.789  1.00  0.99           H  
ATOM   5202  N   LEU A 350      19.408  32.229 -23.486  1.00  1.01           N  
ATOM   5203  CA  LEU A 350      19.572  31.867 -24.881  1.00  1.01           C  
ATOM   5204  C   LEU A 350      19.554  33.126 -25.764  1.00  1.01           C  
ATOM   5205  O   LEU A 350      20.373  33.266 -26.682  1.00  1.01           O  
ATOM   5206  CB  LEU A 350      18.468  30.879 -25.278  1.00  1.01           C  
ATOM   5207  CG  LEU A 350      18.528  29.524 -24.517  1.00  1.01           C  
ATOM   5208  CD1 LEU A 350      17.341  28.652 -24.912  1.00  1.01           C  
ATOM   5209  CD2 LEU A 350      19.843  28.851 -24.811  1.00  1.01           C  
ATOM   5210  H   LEU A 350      18.506  32.096 -23.020  1.00  1.01           H  
ATOM   5211  HA  LEU A 350      20.533  31.374 -24.998  1.00  1.01           H  
ATOM   5212 1HB  LEU A 350      17.500  31.342 -25.061  1.00  1.01           H  
ATOM   5213 2HB  LEU A 350      18.525  30.683 -26.349  1.00  1.01           H  
ATOM   5214  HG  LEU A 350      18.455  29.707 -23.442  1.00  1.01           H  
ATOM   5215 1HD1 LEU A 350      17.379  27.710 -24.364  1.00  1.01           H  
ATOM   5216 2HD1 LEU A 350      16.419  29.178 -24.665  1.00  1.01           H  
ATOM   5217 3HD1 LEU A 350      17.370  28.451 -25.985  1.00  1.01           H  
ATOM   5218 1HD2 LEU A 350      19.883  27.914 -24.268  1.00  1.01           H  
ATOM   5219 2HD2 LEU A 350      19.920  28.671 -25.875  1.00  1.01           H  
ATOM   5220 3HD2 LEU A 350      20.664  29.495 -24.493  1.00  1.01           H  
ATOM   5221  N   ASP A 351      18.679  34.083 -25.444  1.00  1.01           N  
ATOM   5222  CA  ASP A 351      18.568  35.324 -26.217  1.00  1.01           C  
ATOM   5223  C   ASP A 351      19.821  36.212 -26.124  1.00  1.01           C  
ATOM   5224  O   ASP A 351      20.132  36.945 -27.063  1.00  1.01           O  
ATOM   5225  CB  ASP A 351      17.300  36.093 -25.828  1.00  1.01           C  
ATOM   5226  CG  ASP A 351      16.012  35.408 -26.399  1.00  1.01           C  
ATOM   5227  OD1 ASP A 351      16.172  34.544 -27.227  1.00  1.01           O  
ATOM   5228  OD2 ASP A 351      14.897  35.744 -26.009  1.00  1.01           O  
ATOM   5229  H   ASP A 351      18.042  33.930 -24.663  1.00  1.01           H  
ATOM   5230  HA  ASP A 351      18.450  35.044 -27.263  1.00  1.01           H  
ATOM   5231 1HB  ASP A 351      17.228  36.136 -24.746  1.00  1.01           H  
ATOM   5232 2HB  ASP A 351      17.362  37.115 -26.197  1.00  1.01           H  
ATOM   5233  N   ASP A 352      20.573  36.096 -25.026  1.00  0.99           N  
ATOM   5234  CA  ASP A 352      21.806  36.861 -24.820  1.00  0.99           C  
ATOM   5235  C   ASP A 352      23.018  36.318 -25.573  1.00  0.99           C  
ATOM   5236  O   ASP A 352      24.096  36.912 -25.501  1.00  0.99           O  
ATOM   5237  CB  ASP A 352      22.206  36.943 -23.336  1.00  0.99           C  
ATOM   5238  CG  ASP A 352      21.336  37.876 -22.474  1.00  0.99           C  
ATOM   5239  OD1 ASP A 352      20.566  38.631 -23.026  1.00  0.99           O  
ATOM   5240  OD2 ASP A 352      21.482  37.842 -21.261  1.00  0.99           O  
ATOM   5241  H   ASP A 352      20.244  35.493 -24.272  1.00  0.99           H  
ATOM   5242  HA  ASP A 352      21.625  37.875 -25.175  1.00  0.99           H  
ATOM   5243 1HB  ASP A 352      22.146  35.936 -22.908  1.00  0.99           H  
ATOM   5244 2HB  ASP A 352      23.243  37.265 -23.261  1.00  0.99           H  
ATOM   5245  N   ARG A 353      22.883  35.180 -26.250  1.00  0.95           N  
ATOM   5246  CA  ARG A 353      24.028  34.595 -26.938  1.00  0.95           C  
ATOM   5247  C   ARG A 353      24.540  35.520 -28.057  1.00  0.95           C  
ATOM   5248  O   ARG A 353      23.774  36.256 -28.684  1.00  0.95           O  
ATOM   5249  CB  ARG A 353      23.664  33.250 -27.517  1.00  0.95           C  
ATOM   5250  CG  ARG A 353      23.368  32.163 -26.522  1.00  0.95           C  
ATOM   5251  CD  ARG A 353      22.943  30.938 -27.218  1.00  0.95           C  
ATOM   5252  NE  ARG A 353      21.694  31.166 -27.932  1.00  0.95           N  
ATOM   5253  CZ  ARG A 353      21.166  30.338 -28.844  1.00  0.95           C  
ATOM   5254  NH1 ARG A 353      21.760  29.221 -29.158  1.00  0.95           N  
ATOM   5255  NH2 ARG A 353      20.049  30.629 -29.448  1.00  0.95           N  
ATOM   5256  H   ARG A 353      21.979  34.703 -26.303  1.00  0.95           H  
ATOM   5257  HA  ARG A 353      24.831  34.448 -26.213  1.00  0.95           H  
ATOM   5258 1HB  ARG A 353      22.810  33.346 -28.182  1.00  0.95           H  
ATOM   5259 2HB  ARG A 353      24.514  32.898 -28.082  1.00  0.95           H  
ATOM   5260 1HG  ARG A 353      24.241  31.941 -25.960  1.00  0.95           H  
ATOM   5261 2HG  ARG A 353      22.586  32.483 -25.843  1.00  0.95           H  
ATOM   5262 1HD  ARG A 353      23.710  30.635 -27.937  1.00  0.95           H  
ATOM   5263 2HD  ARG A 353      22.787  30.140 -26.490  1.00  0.95           H  
ATOM   5264  HE  ARG A 353      21.181  32.037 -27.716  1.00  0.95           H  
ATOM   5265 1HH1 ARG A 353      22.622  28.966 -28.713  1.00  0.95           H  
ATOM   5266 2HH1 ARG A 353      21.320  28.616 -29.867  1.00  0.95           H  
ATOM   5267 1HH2 ARG A 353      19.546  31.488 -29.246  1.00  0.95           H  
ATOM   5268 2HH2 ARG A 353      19.703  29.953 -30.135  1.00  0.95           H  
ATOM   5269  N   TYR A 354      25.848  35.500 -28.279  1.00  0.91           N  
ATOM   5270  CA  TYR A 354      26.517  36.307 -29.301  1.00  0.91           C  
ATOM   5271  C   TYR A 354      26.485  35.646 -30.685  1.00  0.91           C  
ATOM   5272  O   TYR A 354      26.808  34.466 -30.828  1.00  0.91           O  
ATOM   5273  CB  TYR A 354      27.955  36.552 -28.844  1.00  0.91           C  
ATOM   5274  CG  TYR A 354      28.833  37.411 -29.727  1.00  0.91           C  
ATOM   5275  CD1 TYR A 354      28.700  38.788 -29.687  1.00  0.91           C  
ATOM   5276  CD2 TYR A 354      29.774  36.835 -30.565  1.00  0.91           C  
ATOM   5277  CE1 TYR A 354      29.501  39.587 -30.479  1.00  0.91           C  
ATOM   5278  CE2 TYR A 354      30.572  37.639 -31.362  1.00  0.91           C  
ATOM   5279  CZ  TYR A 354      30.438  39.005 -31.320  1.00  0.91           C  
ATOM   5280  OH  TYR A 354      31.228  39.805 -32.120  1.00  0.91           O  
ATOM   5281  H   TYR A 354      26.412  34.868 -27.722  1.00  0.91           H  
ATOM   5282  HA  TYR A 354      25.999  37.263 -29.374  1.00  0.91           H  
ATOM   5283 1HB  TYR A 354      27.931  37.012 -27.856  1.00  0.91           H  
ATOM   5284 2HB  TYR A 354      28.423  35.610 -28.732  1.00  0.91           H  
ATOM   5285  HD1 TYR A 354      27.962  39.243 -29.026  1.00  0.91           H  
ATOM   5286  HD2 TYR A 354      29.882  35.757 -30.604  1.00  0.91           H  
ATOM   5287  HE1 TYR A 354      29.394  40.670 -30.445  1.00  0.91           H  
ATOM   5288  HE2 TYR A 354      31.308  37.193 -32.033  1.00  0.91           H  
ATOM   5289  HH  TYR A 354      31.833  39.249 -32.630  1.00  0.91           H  
ATOM   5290  N   GLU A 355      26.115  36.403 -31.707  1.00  0.87           N  
ATOM   5291  CA  GLU A 355      26.107  35.848 -33.058  1.00  0.87           C  
ATOM   5292  C   GLU A 355      27.503  35.883 -33.664  1.00  0.87           C  
ATOM   5293  O   GLU A 355      28.159  36.924 -33.652  1.00  0.87           O  
ATOM   5294  CB  GLU A 355      25.144  36.621 -33.964  1.00  0.87           C  
ATOM   5295  CG  GLU A 355      25.017  36.072 -35.388  1.00  0.87           C  
ATOM   5296  CD  GLU A 355      24.047  36.863 -36.250  1.00  0.87           C  
ATOM   5297  OE1 GLU A 355      23.389  37.733 -35.729  1.00  0.87           O  
ATOM   5298  OE2 GLU A 355      23.985  36.611 -37.431  1.00  0.87           O  
ATOM   5299  H   GLU A 355      25.845  37.364 -31.550  1.00  0.87           H  
ATOM   5300  HA  GLU A 355      25.785  34.805 -33.011  1.00  0.87           H  
ATOM   5301 1HB  GLU A 355      24.156  36.633 -33.518  1.00  0.87           H  
ATOM   5302 2HB  GLU A 355      25.476  37.656 -34.039  1.00  0.87           H  
ATOM   5303 1HG  GLU A 355      25.998  36.088 -35.863  1.00  0.87           H  
ATOM   5304 2HG  GLU A 355      24.691  35.032 -35.335  1.00  0.87           H  
ATOM   5305  N   LEU A 356      27.925  34.758 -34.220  1.00  0.84           N  
ATOM   5306  CA  LEU A 356      29.210  34.611 -34.892  1.00  0.84           C  
ATOM   5307  C   LEU A 356      29.090  34.610 -36.403  1.00  0.84           C  
ATOM   5308  O   LEU A 356      28.119  34.094 -36.963  1.00  0.84           O  
ATOM   5309  CB  LEU A 356      29.835  33.267 -34.553  1.00  0.84           C  
ATOM   5310  CG  LEU A 356      30.120  32.963 -33.173  1.00  0.84           C  
ATOM   5311  CD1 LEU A 356      30.627  31.528 -33.125  1.00  0.84           C  
ATOM   5312  CD2 LEU A 356      31.139  33.919 -32.673  1.00  0.84           C  
ATOM   5313  H   LEU A 356      27.325  33.942 -34.163  1.00  0.84           H  
ATOM   5314  HA  LEU A 356      29.868  35.426 -34.588  1.00  0.84           H  
ATOM   5315 1HB  LEU A 356      29.155  32.521 -34.870  1.00  0.84           H  
ATOM   5316 2HB  LEU A 356      30.758  33.156 -35.130  1.00  0.84           H  
ATOM   5317  HG  LEU A 356      29.212  33.048 -32.580  1.00  0.84           H  
ATOM   5318 1HD1 LEU A 356      30.880  31.234 -32.113  1.00  0.84           H  
ATOM   5319 2HD1 LEU A 356      29.861  30.863 -33.509  1.00  0.84           H  
ATOM   5320 3HD1 LEU A 356      31.506  31.462 -33.750  1.00  0.84           H  
ATOM   5321 1HD2 LEU A 356      31.379  33.698 -31.641  1.00  0.84           H  
ATOM   5322 2HD2 LEU A 356      32.029  33.827 -33.285  1.00  0.84           H  
ATOM   5323 3HD2 LEU A 356      30.753  34.931 -32.751  1.00  0.84           H  
ATOM   5324  N   SER A 357      30.119  35.112 -37.068  1.00  0.82           N  
ATOM   5325  CA  SER A 357      30.220  34.959 -38.504  1.00  0.82           C  
ATOM   5326  C   SER A 357      30.748  33.567 -38.787  1.00  0.82           C  
ATOM   5327  O   SER A 357      31.303  32.923 -37.890  1.00  0.82           O  
ATOM   5328  CB  SER A 357      31.164  35.988 -39.058  1.00  0.82           C  
ATOM   5329  OG  SER A 357      32.479  35.757 -38.573  1.00  0.82           O  
ATOM   5330  H   SER A 357      30.882  35.581 -36.566  1.00  0.82           H  
ATOM   5331  HA  SER A 357      29.232  35.071 -38.953  1.00  0.82           H  
ATOM   5332 1HB  SER A 357      31.147  35.963 -40.139  1.00  0.82           H  
ATOM   5333 2HB  SER A 357      30.838  36.980 -38.752  1.00  0.82           H  
ATOM   5334  HG  SER A 357      32.450  36.057 -37.622  1.00  0.82           H  
ATOM   5335  N   VAL A 358      30.652  33.109 -40.024  1.00  0.82           N  
ATOM   5336  CA  VAL A 358      31.223  31.806 -40.270  1.00  0.82           C  
ATOM   5337  C   VAL A 358      32.747  31.770 -40.081  1.00  0.82           C  
ATOM   5338  O   VAL A 358      33.226  30.832 -39.461  1.00  0.82           O  
ATOM   5339  CB  VAL A 358      30.799  31.210 -41.611  1.00  0.82           C  
ATOM   5340  CG1 VAL A 358      31.632  29.968 -41.841  1.00  0.82           C  
ATOM   5341  CG2 VAL A 358      29.319  30.857 -41.547  1.00  0.82           C  
ATOM   5342  H   VAL A 358      30.194  33.637 -40.752  1.00  0.82           H  
ATOM   5343  HA  VAL A 358      30.793  31.133 -39.530  1.00  0.82           H  
ATOM   5344  HB  VAL A 358      30.963  31.898 -42.415  1.00  0.82           H  
ATOM   5345 1HG1 VAL A 358      31.367  29.520 -42.764  1.00  0.82           H  
ATOM   5346 2HG1 VAL A 358      32.694  30.231 -41.871  1.00  0.82           H  
ATOM   5347 3HG1 VAL A 358      31.467  29.258 -41.031  1.00  0.82           H  
ATOM   5348 1HG2 VAL A 358      29.024  30.421 -42.484  1.00  0.82           H  
ATOM   5349 2HG2 VAL A 358      29.145  30.143 -40.741  1.00  0.82           H  
ATOM   5350 3HG2 VAL A 358      28.728  31.754 -41.365  1.00  0.82           H  
ATOM   5351  N   PRO A 359      33.564  32.698 -40.618  1.00  0.83           N  
ATOM   5352  CA  PRO A 359      34.990  32.718 -40.367  1.00  0.83           C  
ATOM   5353  C   PRO A 359      35.323  32.647 -38.872  1.00  0.83           C  
ATOM   5354  O   PRO A 359      36.265  31.947 -38.488  1.00  0.83           O  
ATOM   5355  CB  PRO A 359      35.403  34.050 -40.986  1.00  0.83           C  
ATOM   5356  CG  PRO A 359      34.416  34.243 -42.112  1.00  0.83           C  
ATOM   5357  CD  PRO A 359      33.108  33.742 -41.552  1.00  0.83           C  
ATOM   5358  HA  PRO A 359      35.453  31.876 -40.905  1.00  0.83           H  
ATOM   5359 1HB  PRO A 359      35.350  34.849 -40.227  1.00  0.83           H  
ATOM   5360 2HB  PRO A 359      36.446  33.999 -41.329  1.00  0.83           H  
ATOM   5361 1HG  PRO A 359      34.376  35.301 -42.409  1.00  0.83           H  
ATOM   5362 2HG  PRO A 359      34.739  33.672 -42.995  1.00  0.83           H  
ATOM   5363 1HD  PRO A 359      32.630  34.548 -41.031  1.00  0.83           H  
ATOM   5364 2HD  PRO A 359      32.518  33.351 -42.358  1.00  0.83           H  
ATOM   5365  N   GLU A 360      34.524  33.300 -37.997  1.00  0.86           N  
ATOM   5366  CA  GLU A 360      34.830  33.171 -36.566  1.00  0.86           C  
ATOM   5367  C   GLU A 360      34.603  31.738 -36.119  1.00  0.86           C  
ATOM   5368  O   GLU A 360      35.420  31.166 -35.397  1.00  0.86           O  
ATOM   5369  CB  GLU A 360      33.990  34.124 -35.736  1.00  0.86           C  
ATOM   5370  CG  GLU A 360      34.366  35.583 -35.858  1.00  0.86           C  
ATOM   5371  CD  GLU A 360      33.345  36.477 -35.240  1.00  0.86           C  
ATOM   5372  OE1 GLU A 360      32.269  36.563 -35.807  1.00  0.86           O  
ATOM   5373  OE2 GLU A 360      33.609  37.066 -34.219  1.00  0.86           O  
ATOM   5374  H   GLU A 360      33.748  33.901 -38.299  1.00  0.86           H  
ATOM   5375  HA  GLU A 360      35.883  33.411 -36.412  1.00  0.86           H  
ATOM   5376 1HB  GLU A 360      32.943  34.027 -36.027  1.00  0.86           H  
ATOM   5377 2HB  GLU A 360      34.061  33.843 -34.688  1.00  0.86           H  
ATOM   5378 1HG  GLU A 360      35.319  35.741 -35.355  1.00  0.86           H  
ATOM   5379 2HG  GLU A 360      34.494  35.836 -36.908  1.00  0.86           H  
ATOM   5380  N   TYR A 361      33.524  31.141 -36.607  1.00  0.89           N  
ATOM   5381  CA  TYR A 361      33.200  29.756 -36.333  1.00  0.89           C  
ATOM   5382  C   TYR A 361      34.320  28.827 -36.776  1.00  0.89           C  
ATOM   5383  O   TYR A 361      34.751  27.959 -36.016  1.00  0.89           O  
ATOM   5384  CB  TYR A 361      31.862  29.419 -36.961  1.00  0.89           C  
ATOM   5385  CG  TYR A 361      31.513  28.013 -37.002  1.00  0.89           C  
ATOM   5386  CD1 TYR A 361      31.055  27.385 -35.904  1.00  0.89           C  
ATOM   5387  CD2 TYR A 361      31.651  27.343 -38.193  1.00  0.89           C  
ATOM   5388  CE1 TYR A 361      30.734  26.066 -35.954  1.00  0.89           C  
ATOM   5389  CE2 TYR A 361      31.330  26.033 -38.263  1.00  0.89           C  
ATOM   5390  CZ  TYR A 361      30.873  25.385 -37.146  1.00  0.89           C  
ATOM   5391  OH  TYR A 361      30.572  24.052 -37.213  1.00  0.89           O  
ATOM   5392  H   TYR A 361      32.888  31.683 -37.196  1.00  0.89           H  
ATOM   5393  HA  TYR A 361      33.089  29.639 -35.258  1.00  0.89           H  
ATOM   5394 1HB  TYR A 361      31.116  29.938 -36.385  1.00  0.89           H  
ATOM   5395 2HB  TYR A 361      31.802  29.794 -37.948  1.00  0.89           H  
ATOM   5396  HD1 TYR A 361      30.960  27.935 -35.000  1.00  0.89           H  
ATOM   5397  HD2 TYR A 361      32.026  27.866 -39.079  1.00  0.89           H  
ATOM   5398  HE1 TYR A 361      30.378  25.559 -35.064  1.00  0.89           H  
ATOM   5399  HE2 TYR A 361      31.443  25.489 -39.203  1.00  0.89           H  
ATOM   5400  HH  TYR A 361      30.915  23.694 -38.077  1.00  0.89           H  
ATOM   5401  N   ASP A 362      34.789  28.993 -38.012  1.00  0.93           N  
ATOM   5402  CA  ASP A 362      35.847  28.138 -38.528  1.00  0.93           C  
ATOM   5403  C   ASP A 362      37.113  28.241 -37.670  1.00  0.93           C  
ATOM   5404  O   ASP A 362      37.769  27.227 -37.378  1.00  0.93           O  
ATOM   5405  CB  ASP A 362      36.188  28.535 -39.966  1.00  0.93           C  
ATOM   5406  CG  ASP A 362      35.111  28.162 -41.002  1.00  0.93           C  
ATOM   5407  OD1 ASP A 362      34.237  27.387 -40.689  1.00  0.93           O  
ATOM   5408  OD2 ASP A 362      35.202  28.634 -42.114  1.00  0.93           O  
ATOM   5409  H   ASP A 362      34.390  29.732 -38.591  1.00  0.93           H  
ATOM   5410  HA  ASP A 362      35.496  27.107 -38.509  1.00  0.93           H  
ATOM   5411 1HB  ASP A 362      36.336  29.616 -40.002  1.00  0.93           H  
ATOM   5412 2HB  ASP A 362      37.129  28.071 -40.257  1.00  0.93           H  
ATOM   5413  N   GLU A 363      37.439  29.462 -37.226  1.00  0.98           N  
ATOM   5414  CA  GLU A 363      38.622  29.659 -36.400  1.00  0.98           C  
ATOM   5415  C   GLU A 363      38.412  28.993 -35.034  1.00  0.98           C  
ATOM   5416  O   GLU A 363      39.328  28.360 -34.505  1.00  0.98           O  
ATOM   5417  CB  GLU A 363      38.945  31.151 -36.257  1.00  0.98           C  
ATOM   5418  CG  GLU A 363      40.271  31.468 -35.511  1.00  0.98           C  
ATOM   5419  CD  GLU A 363      41.519  31.027 -36.230  1.00  0.98           C  
ATOM   5420  OE1 GLU A 363      41.458  30.799 -37.413  1.00  0.98           O  
ATOM   5421  OE2 GLU A 363      42.550  30.920 -35.584  1.00  0.98           O  
ATOM   5422  H   GLU A 363      36.878  30.273 -37.500  1.00  0.98           H  
ATOM   5423  HA  GLU A 363      39.467  29.174 -36.887  1.00  0.98           H  
ATOM   5424 1HB  GLU A 363      39.014  31.592 -37.251  1.00  0.98           H  
ATOM   5425 2HB  GLU A 363      38.121  31.649 -35.753  1.00  0.98           H  
ATOM   5426 1HG  GLU A 363      40.328  32.537 -35.304  1.00  0.98           H  
ATOM   5427 2HG  GLU A 363      40.252  30.947 -34.575  1.00  0.98           H  
ATOM   5428  N   LEU A 364      37.195  29.095 -34.485  1.00  1.03           N  
ATOM   5429  CA  LEU A 364      36.869  28.451 -33.217  1.00  1.03           C  
ATOM   5430  C   LEU A 364      36.954  26.939 -33.321  1.00  1.03           C  
ATOM   5431  O   LEU A 364      37.472  26.281 -32.414  1.00  1.03           O  
ATOM   5432  CB  LEU A 364      35.468  28.863 -32.760  1.00  1.03           C  
ATOM   5433  CG  LEU A 364      35.347  30.279 -32.289  1.00  1.03           C  
ATOM   5434  CD1 LEU A 364      33.896  30.630 -32.148  1.00  1.03           C  
ATOM   5435  CD2 LEU A 364      36.057  30.376 -30.972  1.00  1.03           C  
ATOM   5436  H   LEU A 364      36.481  29.652 -34.953  1.00  1.03           H  
ATOM   5437  HA  LEU A 364      37.586  28.785 -32.470  1.00  1.03           H  
ATOM   5438 1HB  LEU A 364      34.782  28.733 -33.591  1.00  1.03           H  
ATOM   5439 2HB  LEU A 364      35.150  28.207 -31.947  1.00  1.03           H  
ATOM   5440  HG  LEU A 364      35.807  30.954 -33.000  1.00  1.03           H  
ATOM   5441 1HD1 LEU A 364      33.788  31.641 -31.801  1.00  1.03           H  
ATOM   5442 2HD1 LEU A 364      33.437  30.530 -33.114  1.00  1.03           H  
ATOM   5443 3HD1 LEU A 364      33.417  29.953 -31.451  1.00  1.03           H  
ATOM   5444 1HD2 LEU A 364      36.002  31.395 -30.595  1.00  1.03           H  
ATOM   5445 2HD2 LEU A 364      35.605  29.709 -30.286  1.00  1.03           H  
ATOM   5446 3HD2 LEU A 364      37.077  30.094 -31.094  1.00  1.03           H  
ATOM   5447  N   LEU A 365      36.511  26.362 -34.444  1.00  1.09           N  
ATOM   5448  CA  LEU A 365      36.613  24.914 -34.575  1.00  1.09           C  
ATOM   5449  C   LEU A 365      38.078  24.507 -34.558  1.00  1.09           C  
ATOM   5450  O   LEU A 365      38.462  23.537 -33.895  1.00  1.09           O  
ATOM   5451  CB  LEU A 365      36.019  24.412 -35.898  1.00  1.09           C  
ATOM   5452  CG  LEU A 365      34.522  24.489 -36.112  1.00  1.09           C  
ATOM   5453  CD1 LEU A 365      34.256  24.060 -37.546  1.00  1.09           C  
ATOM   5454  CD2 LEU A 365      33.805  23.600 -35.121  1.00  1.09           C  
ATOM   5455  H   LEU A 365      36.074  26.926 -35.175  1.00  1.09           H  
ATOM   5456  HA  LEU A 365      36.101  24.444 -33.735  1.00  1.09           H  
ATOM   5457 1HB  LEU A 365      36.473  24.994 -36.701  1.00  1.09           H  
ATOM   5458 2HB  LEU A 365      36.314  23.374 -36.031  1.00  1.09           H  
ATOM   5459  HG  LEU A 365      34.176  25.515 -35.991  1.00  1.09           H  
ATOM   5460 1HD1 LEU A 365      33.214  24.092 -37.761  1.00  1.09           H  
ATOM   5461 2HD1 LEU A 365      34.784  24.728 -38.222  1.00  1.09           H  
ATOM   5462 3HD1 LEU A 365      34.609  23.045 -37.690  1.00  1.09           H  
ATOM   5463 1HD2 LEU A 365      32.731  23.657 -35.298  1.00  1.09           H  
ATOM   5464 2HD2 LEU A 365      34.141  22.569 -35.246  1.00  1.09           H  
ATOM   5465 3HD2 LEU A 365      34.025  23.936 -34.108  1.00  1.09           H  
ATOM   5466  N   THR A 366      38.905  25.292 -35.252  1.00  1.16           N  
ATOM   5467  CA  THR A 366      40.322  25.009 -35.326  1.00  1.16           C  
ATOM   5468  C   THR A 366      40.977  25.139 -33.956  1.00  1.16           C  
ATOM   5469  O   THR A 366      41.731  24.266 -33.536  1.00  1.16           O  
ATOM   5470  CB  THR A 366      41.003  25.948 -36.333  1.00  1.16           C  
ATOM   5471  OG1 THR A 366      40.436  25.744 -37.640  1.00  1.16           O  
ATOM   5472  CG2 THR A 366      42.489  25.680 -36.370  1.00  1.16           C  
ATOM   5473  H   THR A 366      38.529  26.081 -35.783  1.00  1.16           H  
ATOM   5474  HA  THR A 366      40.451  23.983 -35.668  1.00  1.16           H  
ATOM   5475  HB  THR A 366      40.837  26.982 -36.037  1.00  1.16           H  
ATOM   5476  HG1 THR A 366      39.519  26.094 -37.646  1.00  1.16           H  
ATOM   5477 1HG2 THR A 366      42.959  26.355 -37.083  1.00  1.16           H  
ATOM   5478 2HG2 THR A 366      42.910  25.848 -35.376  1.00  1.16           H  
ATOM   5479 3HG2 THR A 366      42.667  24.649 -36.670  1.00  1.16           H  
ATOM   5480  N   ALA A 367      40.676  26.219 -33.236  1.00  1.22           N  
ATOM   5481  CA  ALA A 367      41.248  26.403 -31.908  1.00  1.22           C  
ATOM   5482  C   ALA A 367      40.804  25.290 -30.959  1.00  1.22           C  
ATOM   5483  O   ALA A 367      41.601  24.738 -30.203  1.00  1.22           O  
ATOM   5484  CB  ALA A 367      40.836  27.753 -31.356  1.00  1.22           C  
ATOM   5485  H   ALA A 367      40.055  26.924 -33.625  1.00  1.22           H  
ATOM   5486  HA  ALA A 367      42.334  26.360 -31.996  1.00  1.22           H  
ATOM   5487 1HB  ALA A 367      41.282  27.900 -30.375  1.00  1.22           H  
ATOM   5488 2HB  ALA A 367      41.174  28.530 -32.034  1.00  1.22           H  
ATOM   5489 3HB  ALA A 367      39.749  27.790 -31.275  1.00  1.22           H  
ATOM   5490  N   THR A 368      39.536  24.894 -31.058  1.00  1.27           N  
ATOM   5491  CA  THR A 368      38.979  23.857 -30.204  1.00  1.27           C  
ATOM   5492  C   THR A 368      39.713  22.556 -30.437  1.00  1.27           C  
ATOM   5493  O   THR A 368      40.008  21.817 -29.497  1.00  1.27           O  
ATOM   5494  CB  THR A 368      37.479  23.648 -30.468  1.00  1.27           C  
ATOM   5495  OG1 THR A 368      36.779  24.867 -30.208  1.00  1.27           O  
ATOM   5496  CG2 THR A 368      36.933  22.539 -29.554  1.00  1.27           C  
ATOM   5497  H   THR A 368      38.910  25.358 -31.713  1.00  1.27           H  
ATOM   5498  HA  THR A 368      39.116  24.149 -29.164  1.00  1.27           H  
ATOM   5499  HB  THR A 368      37.328  23.368 -31.511  1.00  1.27           H  
ATOM   5500  HG1 THR A 368      37.011  25.515 -30.911  1.00  1.27           H  
ATOM   5501 1HG2 THR A 368      35.869  22.398 -29.746  1.00  1.27           H  
ATOM   5502 2HG2 THR A 368      37.467  21.611 -29.761  1.00  1.27           H  
ATOM   5503 3HG2 THR A 368      37.080  22.821 -28.511  1.00  1.27           H  
ATOM   5504  N   ALA A 369      40.030  22.286 -31.697  1.00  1.32           N  
ATOM   5505  CA  ALA A 369      40.709  21.077 -32.118  1.00  1.32           C  
ATOM   5506  C   ALA A 369      42.092  20.888 -31.474  1.00  1.32           C  
ATOM   5507  O   ALA A 369      42.626  19.777 -31.494  1.00  1.32           O  
ATOM   5508  CB  ALA A 369      40.857  21.057 -33.628  1.00  1.32           C  
ATOM   5509  H   ALA A 369      39.736  22.940 -32.424  1.00  1.32           H  
ATOM   5510  HA  ALA A 369      40.082  20.253 -31.812  1.00  1.32           H  
ATOM   5511 1HB  ALA A 369      41.318  20.123 -33.937  1.00  1.32           H  
ATOM   5512 2HB  ALA A 369      39.874  21.152 -34.089  1.00  1.32           H  
ATOM   5513 3HB  ALA A 369      41.481  21.882 -33.941  1.00  1.32           H  
ATOM   5514  N   GLU A 370      42.709  21.958 -30.960  1.00  1.35           N  
ATOM   5515  CA  GLU A 370      44.025  21.842 -30.338  1.00  1.35           C  
ATOM   5516  C   GLU A 370      43.895  21.518 -28.845  1.00  1.35           C  
ATOM   5517  O   GLU A 370      44.866  21.174 -28.177  1.00  1.35           O  
ATOM   5518  CB  GLU A 370      44.795  23.171 -30.450  1.00  1.35           C  
ATOM   5519  CG  GLU A 370      45.131  23.660 -31.865  1.00  1.35           C  
ATOM   5520  CD  GLU A 370      45.860  25.019 -31.843  1.00  1.35           C  
ATOM   5521  OE1 GLU A 370      46.729  25.187 -31.023  1.00  1.35           O  
ATOM   5522  OE2 GLU A 370      45.529  25.886 -32.633  1.00  1.35           O  
ATOM   5523  H   GLU A 370      42.249  22.871 -30.950  1.00  1.35           H  
ATOM   5524  HA  GLU A 370      44.579  21.043 -30.827  1.00  1.35           H  
ATOM   5525 1HB  GLU A 370      44.209  23.958 -29.984  1.00  1.35           H  
ATOM   5526 2HB  GLU A 370      45.727  23.092 -29.893  1.00  1.35           H  
ATOM   5527 1HG  GLU A 370      45.757  22.922 -32.362  1.00  1.35           H  
ATOM   5528 2HG  GLU A 370      44.201  23.757 -32.432  1.00  1.35           H  
ATOM   5529  N   LEU A 371      42.689  21.686 -28.316  1.00  1.36           N  
ATOM   5530  CA  LEU A 371      42.429  21.648 -26.886  1.00  1.36           C  
ATOM   5531  C   LEU A 371      41.499  20.500 -26.501  1.00  1.36           C  
ATOM   5532  O   LEU A 371      40.622  20.641 -25.646  1.00  1.36           O  
ATOM   5533  CB  LEU A 371      41.822  22.995 -26.552  1.00  1.36           C  
ATOM   5534  CG  LEU A 371      42.743  24.156 -26.970  1.00  1.36           C  
ATOM   5535  CD1 LEU A 371      42.019  25.431 -26.827  1.00  1.36           C  
ATOM   5536  CD2 LEU A 371      44.017  24.105 -26.172  1.00  1.36           C  
ATOM   5537  H   LEU A 371      41.895  21.879 -28.924  1.00  1.36           H  
ATOM   5538  HA  LEU A 371      43.375  21.527 -26.360  1.00  1.36           H  
ATOM   5539 1HB  LEU A 371      40.874  23.101 -27.083  1.00  1.36           H  
ATOM   5540 2HB  LEU A 371      41.643  23.059 -25.481  1.00  1.36           H  
ATOM   5541  HG  LEU A 371      42.981  24.060 -28.015  1.00  1.36           H  
ATOM   5542 1HD1 LEU A 371      42.644  26.258 -27.155  1.00  1.36           H  
ATOM   5543 2HD1 LEU A 371      41.137  25.364 -27.450  1.00  1.36           H  
ATOM   5544 3HD1 LEU A 371      41.733  25.578 -25.826  1.00  1.36           H  
ATOM   5545 1HD2 LEU A 371      44.671  24.917 -26.486  1.00  1.36           H  
ATOM   5546 2HD2 LEU A 371      43.796  24.204 -25.140  1.00  1.36           H  
ATOM   5547 3HD2 LEU A 371      44.512  23.150 -26.344  1.00  1.36           H  
ATOM   5548  N   LYS A 372      41.676  19.383 -27.179  1.00  1.33           N  
ATOM   5549  CA  LYS A 372      40.842  18.201 -27.034  1.00  1.33           C  
ATOM   5550  C   LYS A 372      41.204  17.345 -25.827  1.00  1.33           C  
ATOM   5551  O   LYS A 372      42.078  17.692 -25.037  1.00  1.33           O  
ATOM   5552  CB  LYS A 372      40.911  17.350 -28.280  1.00  1.33           C  
ATOM   5553  CG  LYS A 372      40.398  17.993 -29.520  1.00  1.33           C  
ATOM   5554  CD  LYS A 372      40.387  16.958 -30.607  1.00  1.33           C  
ATOM   5555  CE  LYS A 372      39.931  17.453 -31.943  1.00  1.33           C  
ATOM   5556  NZ  LYS A 372      39.813  16.348 -32.889  1.00  1.33           N  
ATOM   5557  H   LYS A 372      42.433  19.360 -27.849  1.00  1.33           H  
ATOM   5558  HA  LYS A 372      39.810  18.532 -26.904  1.00  1.33           H  
ATOM   5559 1HB  LYS A 372      41.943  17.032 -28.455  1.00  1.33           H  
ATOM   5560 2HB  LYS A 372      40.318  16.463 -28.147  1.00  1.33           H  
ATOM   5561 1HG  LYS A 372      39.407  18.389 -29.360  1.00  1.33           H  
ATOM   5562 2HG  LYS A 372      41.054  18.806 -29.788  1.00  1.33           H  
ATOM   5563 1HD  LYS A 372      41.387  16.523 -30.705  1.00  1.33           H  
ATOM   5564 2HD  LYS A 372      39.701  16.184 -30.297  1.00  1.33           H  
ATOM   5565 1HE  LYS A 372      38.964  17.944 -31.841  1.00  1.33           H  
ATOM   5566 2HE  LYS A 372      40.654  18.148 -32.336  1.00  1.33           H  
ATOM   5567 1HZ  LYS A 372      39.500  16.678 -33.784  1.00  1.33           H  
ATOM   5568 2HZ  LYS A 372      40.704  15.887 -32.988  1.00  1.33           H  
ATOM   5569 3HZ  LYS A 372      39.127  15.687 -32.498  1.00  1.33           H  
ATOM   5570  N   PHE A 373      40.498  16.230 -25.669  1.00  1.28           N  
ATOM   5571  CA  PHE A 373      40.665  15.320 -24.540  1.00  1.28           C  
ATOM   5572  C   PHE A 373      42.134  14.947 -24.268  1.00  1.28           C  
ATOM   5573  O   PHE A 373      42.577  15.025 -23.122  1.00  1.28           O  
ATOM   5574  CB  PHE A 373      39.837  14.056 -24.780  1.00  1.28           C  
ATOM   5575  CG  PHE A 373      39.888  13.035 -23.667  1.00  1.28           C  
ATOM   5576  CD1 PHE A 373      39.082  13.179 -22.539  1.00  1.28           C  
ATOM   5577  CD2 PHE A 373      40.715  11.924 -23.748  1.00  1.28           C  
ATOM   5578  CE1 PHE A 373      39.106  12.238 -21.528  1.00  1.28           C  
ATOM   5579  CE2 PHE A 373      40.734  10.982 -22.730  1.00  1.28           C  
ATOM   5580  CZ  PHE A 373      39.923  11.146 -21.623  1.00  1.28           C  
ATOM   5581  H   PHE A 373      39.797  16.001 -26.356  1.00  1.28           H  
ATOM   5582  HA  PHE A 373      40.269  15.812 -23.651  1.00  1.28           H  
ATOM   5583 1HB  PHE A 373      38.795  14.333 -24.932  1.00  1.28           H  
ATOM   5584 2HB  PHE A 373      40.177  13.570 -25.697  1.00  1.28           H  
ATOM   5585  HD1 PHE A 373      38.424  14.050 -22.458  1.00  1.28           H  
ATOM   5586  HD2 PHE A 373      41.350  11.798 -24.627  1.00  1.28           H  
ATOM   5587  HE1 PHE A 373      38.477  12.362 -20.655  1.00  1.28           H  
ATOM   5588  HE2 PHE A 373      41.384  10.110 -22.806  1.00  1.28           H  
ATOM   5589  HZ  PHE A 373      39.929  10.411 -20.828  1.00  1.28           H  
ATOM   5590  N   GLY A 374      42.922  14.610 -25.300  1.00  1.19           N  
ATOM   5591  CA  GLY A 374      44.309  14.217 -25.088  1.00  1.19           C  
ATOM   5592  C   GLY A 374      45.281  15.400 -24.933  1.00  1.19           C  
ATOM   5593  O   GLY A 374      46.499  15.201 -24.908  1.00  1.19           O  
ATOM   5594  H   GLY A 374      42.598  14.580 -26.267  1.00  1.19           H  
ATOM   5595 1HA  GLY A 374      44.367  13.586 -24.202  1.00  1.19           H  
ATOM   5596 2HA  GLY A 374      44.626  13.604 -25.931  1.00  1.19           H  
ATOM   5597  N   ALA A 375      44.770  16.631 -24.889  1.00  1.11           N  
ATOM   5598  CA  ALA A 375      45.624  17.799 -24.744  1.00  1.11           C  
ATOM   5599  C   ALA A 375      46.425  17.661 -23.450  1.00  1.11           C  
ATOM   5600  O   ALA A 375      45.875  17.276 -22.421  1.00  1.11           O  
ATOM   5601  CB  ALA A 375      44.762  19.057 -24.738  1.00  1.11           C  
ATOM   5602  H   ALA A 375      43.763  16.773 -24.924  1.00  1.11           H  
ATOM   5603  HA  ALA A 375      46.321  17.833 -25.579  1.00  1.11           H  
ATOM   5604 1HB  ALA A 375      45.354  19.923 -24.629  1.00  1.11           H  
ATOM   5605 2HB  ALA A 375      44.213  19.115 -25.673  1.00  1.11           H  
ATOM   5606 3HB  ALA A 375      44.058  19.006 -23.909  1.00  1.11           H  
ATOM   5607  N   ARG A 376      47.719  17.997 -23.483  1.00  1.03           N  
ATOM   5608  CA  ARG A 376      48.539  17.878 -22.274  1.00  1.03           C  
ATOM   5609  C   ARG A 376      49.047  19.179 -21.669  1.00  1.03           C  
ATOM   5610  O   ARG A 376      49.098  19.304 -20.440  1.00  1.03           O  
ATOM   5611  CB  ARG A 376      49.768  17.024 -22.517  1.00  1.03           C  
ATOM   5612  CG  ARG A 376      50.628  16.865 -21.265  1.00  1.03           C  
ATOM   5613  CD  ARG A 376      51.801  15.966 -21.432  1.00  1.03           C  
ATOM   5614  NE  ARG A 376      52.643  15.948 -20.215  1.00  1.03           N  
ATOM   5615  CZ  ARG A 376      53.732  15.184 -20.035  1.00  1.03           C  
ATOM   5616  NH1 ARG A 376      54.137  14.341 -20.961  1.00  1.03           N  
ATOM   5617  NH2 ARG A 376      54.388  15.306 -18.902  1.00  1.03           N  
ATOM   5618  H   ARG A 376      48.134  18.298 -24.350  1.00  1.03           H  
ATOM   5619  HA  ARG A 376      47.938  17.378 -21.518  1.00  1.03           H  
ATOM   5620 1HB  ARG A 376      49.479  16.043 -22.866  1.00  1.03           H  
ATOM   5621 2HB  ARG A 376      50.384  17.479 -23.291  1.00  1.03           H  
ATOM   5622 1HG  ARG A 376      50.987  17.840 -20.942  1.00  1.03           H  
ATOM   5623 2HG  ARG A 376      50.000  16.437 -20.493  1.00  1.03           H  
ATOM   5624 1HD  ARG A 376      51.471  14.952 -21.635  1.00  1.03           H  
ATOM   5625 2HD  ARG A 376      52.411  16.321 -22.261  1.00  1.03           H  
ATOM   5626  HE  ARG A 376      52.416  16.579 -19.435  1.00  1.03           H  
ATOM   5627 1HH1 ARG A 376      53.624  14.258 -21.827  1.00  1.03           H  
ATOM   5628 2HH1 ARG A 376      54.960  13.777 -20.804  1.00  1.03           H  
ATOM   5629 1HH2 ARG A 376      54.040  15.987 -18.218  1.00  1.03           H  
ATOM   5630 2HH2 ARG A 376      55.213  14.755 -18.721  1.00  1.03           H  
ATOM   5631  N   ASP A 377      49.477  20.124 -22.513  1.00  0.99           N  
ATOM   5632  CA  ASP A 377      50.089  21.354 -22.009  1.00  0.99           C  
ATOM   5633  C   ASP A 377      49.737  22.549 -22.894  1.00  0.99           C  
ATOM   5634  O   ASP A 377      50.373  22.792 -23.924  1.00  0.99           O  
ATOM   5635  CB  ASP A 377      51.614  21.167 -21.915  1.00  0.99           C  
ATOM   5636  CG  ASP A 377      52.411  22.341 -21.267  1.00  0.99           C  
ATOM   5637  OD1 ASP A 377      51.839  23.341 -20.919  1.00  0.99           O  
ATOM   5638  OD2 ASP A 377      53.604  22.184 -21.118  1.00  0.99           O  
ATOM   5639  H   ASP A 377      49.391  19.996 -23.508  1.00  0.99           H  
ATOM   5640  HA  ASP A 377      49.721  21.541 -21.013  1.00  0.99           H  
ATOM   5641 1HB  ASP A 377      51.825  20.267 -21.339  1.00  0.99           H  
ATOM   5642 2HB  ASP A 377      52.012  21.006 -22.917  1.00  0.99           H  
ATOM   5643  N   PHE A 378      48.670  23.245 -22.496  1.00  0.97           N  
ATOM   5644  CA  PHE A 378      48.122  24.397 -23.215  1.00  0.97           C  
ATOM   5645  C   PHE A 378      47.736  25.517 -22.262  1.00  0.97           C  
ATOM   5646  O   PHE A 378      47.194  25.265 -21.189  1.00  0.97           O  
ATOM   5647  CB  PHE A 378      46.916  23.979 -24.069  1.00  0.97           C  
ATOM   5648  CG  PHE A 378      47.266  23.040 -25.171  1.00  0.97           C  
ATOM   5649  CD1 PHE A 378      47.325  21.684 -24.971  1.00  0.97           C  
ATOM   5650  CD2 PHE A 378      47.529  23.536 -26.434  1.00  0.97           C  
ATOM   5651  CE1 PHE A 378      47.654  20.837 -26.014  1.00  0.97           C  
ATOM   5652  CE2 PHE A 378      47.847  22.700 -27.472  1.00  0.97           C  
ATOM   5653  CZ  PHE A 378      47.911  21.346 -27.261  1.00  0.97           C  
ATOM   5654  H   PHE A 378      48.258  22.961 -21.607  1.00  0.97           H  
ATOM   5655  HA  PHE A 378      48.895  24.778 -23.884  1.00  0.97           H  
ATOM   5656 1HB  PHE A 378      46.175  23.494 -23.440  1.00  0.97           H  
ATOM   5657 2HB  PHE A 378      46.453  24.861 -24.504  1.00  0.97           H  
ATOM   5658  HD1 PHE A 378      47.114  21.284 -23.979  1.00  0.97           H  
ATOM   5659  HD2 PHE A 378      47.479  24.611 -26.605  1.00  0.97           H  
ATOM   5660  HE1 PHE A 378      47.703  19.771 -25.859  1.00  0.97           H  
ATOM   5661  HE2 PHE A 378      48.046  23.109 -28.463  1.00  0.97           H  
ATOM   5662  HZ  PHE A 378      48.161  20.680 -28.083  1.00  0.97           H  
ATOM   5663  N   THR A 379      47.909  26.765 -22.692  1.00  0.99           N  
ATOM   5664  CA  THR A 379      47.509  27.907 -21.861  1.00  0.99           C  
ATOM   5665  C   THR A 379      46.354  28.692 -22.454  1.00  0.99           C  
ATOM   5666  O   THR A 379      45.975  29.744 -21.935  1.00  0.99           O  
ATOM   5667  CB  THR A 379      48.687  28.841 -21.620  1.00  0.99           C  
ATOM   5668  OG1 THR A 379      49.177  29.320 -22.880  1.00  0.99           O  
ATOM   5669  CG2 THR A 379      49.786  28.096 -20.875  1.00  0.99           C  
ATOM   5670  H   THR A 379      48.359  26.935 -23.583  1.00  0.99           H  
ATOM   5671  HA  THR A 379      47.177  27.533 -20.895  1.00  0.99           H  
ATOM   5672  HB  THR A 379      48.355  29.690 -21.023  1.00  0.99           H  
ATOM   5673  HG1 THR A 379      48.467  29.812 -23.334  1.00  0.99           H  
ATOM   5674 1HG2 THR A 379      50.626  28.768 -20.700  1.00  0.99           H  
ATOM   5675 2HG2 THR A 379      49.397  27.739 -19.919  1.00  0.99           H  
ATOM   5676 3HG2 THR A 379      50.122  27.247 -21.469  1.00  0.99           H  
ATOM   5677  N   PHE A 380      45.790  28.145 -23.537  1.00  1.03           N  
ATOM   5678  CA  PHE A 380      44.680  28.758 -24.253  1.00  1.03           C  
ATOM   5679  C   PHE A 380      45.028  30.198 -24.596  1.00  1.03           C  
ATOM   5680  O   PHE A 380      46.168  30.630 -24.400  1.00  1.03           O  
ATOM   5681  CB  PHE A 380      43.413  28.681 -23.380  1.00  1.03           C  
ATOM   5682  CG  PHE A 380      42.962  27.258 -23.173  1.00  1.03           C  
ATOM   5683  CD1 PHE A 380      43.863  26.296 -22.751  1.00  1.03           C  
ATOM   5684  CD2 PHE A 380      41.669  26.876 -23.387  1.00  1.03           C  
ATOM   5685  CE1 PHE A 380      43.510  25.023 -22.579  1.00  1.03           C  
ATOM   5686  CE2 PHE A 380      41.304  25.567 -23.211  1.00  1.03           C  
ATOM   5687  CZ  PHE A 380      42.241  24.640 -22.818  1.00  1.03           C  
ATOM   5688  H   PHE A 380      46.160  27.270 -23.867  1.00  1.03           H  
ATOM   5689  HA  PHE A 380      44.509  28.208 -25.179  1.00  1.03           H  
ATOM   5690 1HB  PHE A 380      43.595  29.126 -22.401  1.00  1.03           H  
ATOM   5691 2HB  PHE A 380      42.603  29.234 -23.838  1.00  1.03           H  
ATOM   5692  HD1 PHE A 380      44.875  26.561 -22.561  1.00  1.03           H  
ATOM   5693  HD2 PHE A 380      40.936  27.611 -23.704  1.00  1.03           H  
ATOM   5694  HE1 PHE A 380      44.257  24.309 -22.263  1.00  1.03           H  
ATOM   5695  HE2 PHE A 380      40.277  25.259 -23.398  1.00  1.03           H  
ATOM   5696  HZ  PHE A 380      41.963  23.601 -22.694  1.00  1.03           H  
ATOM   5697  N   ASP A 381      44.104  30.905 -25.234  1.00  1.07           N  
ATOM   5698  CA  ASP A 381      44.346  32.307 -25.525  1.00  1.07           C  
ATOM   5699  C   ASP A 381      43.043  33.050 -25.812  1.00  1.07           C  
ATOM   5700  O   ASP A 381      42.543  33.055 -26.936  1.00  1.07           O  
ATOM   5701  CB  ASP A 381      45.316  32.497 -26.692  1.00  1.07           C  
ATOM   5702  CG  ASP A 381      45.677  33.965 -26.876  1.00  1.07           C  
ATOM   5703  OD1 ASP A 381      45.141  34.774 -26.130  1.00  1.07           O  
ATOM   5704  OD2 ASP A 381      46.458  34.279 -27.750  1.00  1.07           O  
ATOM   5705  H   ASP A 381      43.211  30.493 -25.450  1.00  1.07           H  
ATOM   5706  HA  ASP A 381      44.801  32.762 -24.644  1.00  1.07           H  
ATOM   5707 1HB  ASP A 381      46.233  31.933 -26.519  1.00  1.07           H  
ATOM   5708 2HB  ASP A 381      44.867  32.123 -27.609  1.00  1.07           H  
ATOM   5709  N   LEU A 382      42.514  33.728 -24.804  1.00  1.10           N  
ATOM   5710  CA  LEU A 382      41.252  34.451 -24.945  1.00  1.10           C  
ATOM   5711  C   LEU A 382      41.376  35.600 -25.960  1.00  1.10           C  
ATOM   5712  O   LEU A 382      40.392  36.000 -26.583  1.00  1.10           O  
ATOM   5713  CB  LEU A 382      40.800  35.011 -23.586  1.00  1.10           C  
ATOM   5714  CG  LEU A 382      40.346  33.993 -22.488  1.00  1.10           C  
ATOM   5715  CD1 LEU A 382      40.149  34.744 -21.180  1.00  1.10           C  
ATOM   5716  CD2 LEU A 382      39.011  33.318 -22.897  1.00  1.10           C  
ATOM   5717  H   LEU A 382      42.989  33.723 -23.913  1.00  1.10           H  
ATOM   5718  HA  LEU A 382      40.494  33.761 -25.308  1.00  1.10           H  
ATOM   5719 1HB  LEU A 382      41.610  35.613 -23.176  1.00  1.10           H  
ATOM   5720 2HB  LEU A 382      39.968  35.660 -23.773  1.00  1.10           H  
ATOM   5721  HG  LEU A 382      41.119  33.238 -22.348  1.00  1.10           H  
ATOM   5722 1HD1 LEU A 382      39.851  34.048 -20.405  1.00  1.10           H  
ATOM   5723 2HD1 LEU A 382      41.084  35.222 -20.890  1.00  1.10           H  
ATOM   5724 3HD1 LEU A 382      39.377  35.504 -21.310  1.00  1.10           H  
ATOM   5725 1HD2 LEU A 382      38.699  32.617 -22.119  1.00  1.10           H  
ATOM   5726 2HD2 LEU A 382      38.243  34.081 -23.025  1.00  1.10           H  
ATOM   5727 3HD2 LEU A 382      39.144  32.784 -23.830  1.00  1.10           H  
ATOM   5728  N   ASP A 383      42.600  36.105 -26.178  1.00  1.11           N  
ATOM   5729  CA  ASP A 383      42.809  37.242 -27.063  1.00  1.11           C  
ATOM   5730  C   ASP A 383      42.810  36.812 -28.522  1.00  1.11           C  
ATOM   5731  O   ASP A 383      42.879  37.653 -29.419  1.00  1.11           O  
ATOM   5732  CB  ASP A 383      44.091  37.997 -26.702  1.00  1.11           C  
ATOM   5733  CG  ASP A 383      43.978  38.782 -25.363  1.00  1.11           C  
ATOM   5734  OD1 ASP A 383      42.877  39.128 -24.975  1.00  1.11           O  
ATOM   5735  OD2 ASP A 383      44.992  39.040 -24.759  1.00  1.11           O  
ATOM   5736  H   ASP A 383      43.430  35.677 -25.752  1.00  1.11           H  
ATOM   5737  HA  ASP A 383      41.977  37.932 -26.927  1.00  1.11           H  
ATOM   5738 1HB  ASP A 383      44.917  37.279 -26.623  1.00  1.11           H  
ATOM   5739 2HB  ASP A 383      44.340  38.694 -27.502  1.00  1.11           H  
ATOM   5740  N   ARG A 384      42.765  35.496 -28.766  1.00  1.10           N  
ATOM   5741  CA  ARG A 384      42.637  34.959 -30.112  1.00  1.10           C  
ATOM   5742  C   ARG A 384      41.257  35.353 -30.639  1.00  1.10           C  
ATOM   5743  O   ARG A 384      41.055  35.508 -31.845  1.00  1.10           O  
ATOM   5744  CB  ARG A 384      42.826  33.447 -30.127  1.00  1.10           C  
ATOM   5745  CG  ARG A 384      42.881  32.761 -31.515  1.00  1.10           C  
ATOM   5746  CD  ARG A 384      43.325  31.314 -31.383  1.00  1.10           C  
ATOM   5747  NE  ARG A 384      43.389  30.593 -32.672  1.00  1.10           N  
ATOM   5748  CZ  ARG A 384      43.941  29.363 -32.845  1.00  1.10           C  
ATOM   5749  NH1 ARG A 384      44.483  28.699 -31.843  1.00  1.10           N  
ATOM   5750  NH2 ARG A 384      43.945  28.830 -34.041  1.00  1.10           N  
ATOM   5751  H   ARG A 384      42.766  34.829 -27.994  1.00  1.10           H  
ATOM   5752  HA  ARG A 384      43.400  35.409 -30.747  1.00  1.10           H  
ATOM   5753 1HB  ARG A 384      43.758  33.212 -29.617  1.00  1.10           H  
ATOM   5754 2HB  ARG A 384      42.035  32.984 -29.551  1.00  1.10           H  
ATOM   5755 1HG  ARG A 384      41.898  32.790 -31.981  1.00  1.10           H  
ATOM   5756 2HG  ARG A 384      43.595  33.283 -32.151  1.00  1.10           H  
ATOM   5757 1HD  ARG A 384      44.317  31.290 -30.935  1.00  1.10           H  
ATOM   5758 2HD  ARG A 384      42.635  30.783 -30.736  1.00  1.10           H  
ATOM   5759  HE  ARG A 384      42.987  31.030 -33.520  1.00  1.10           H  
ATOM   5760 1HH1 ARG A 384      44.497  29.093 -30.917  1.00  1.10           H  
ATOM   5761 2HH1 ARG A 384      44.904  27.765 -32.019  1.00  1.10           H  
ATOM   5762 1HH2 ARG A 384      43.529  29.367 -34.816  1.00  1.10           H  
ATOM   5763 2HH2 ARG A 384      44.371  27.922 -34.185  1.00  1.10           H  
ATOM   5764  N   PHE A 385      40.290  35.470 -29.712  1.00  1.10           N  
ATOM   5765  CA  PHE A 385      38.915  35.799 -30.030  1.00  1.10           C  
ATOM   5766  C   PHE A 385      38.420  36.925 -29.113  1.00  1.10           C  
ATOM   5767  O   PHE A 385      37.491  36.696 -28.329  1.00  1.10           O  
ATOM   5768  CB  PHE A 385      38.059  34.570 -29.771  1.00  1.10           C  
ATOM   5769  CG  PHE A 385      38.493  33.378 -30.534  1.00  1.10           C  
ATOM   5770  CD1 PHE A 385      39.279  32.422 -29.926  1.00  1.10           C  
ATOM   5771  CD2 PHE A 385      38.147  33.209 -31.849  1.00  1.10           C  
ATOM   5772  CE1 PHE A 385      39.710  31.317 -30.611  1.00  1.10           C  
ATOM   5773  CE2 PHE A 385      38.575  32.117 -32.538  1.00  1.10           C  
ATOM   5774  CZ  PHE A 385      39.364  31.163 -31.922  1.00  1.10           C  
ATOM   5775  H   PHE A 385      40.525  35.378 -28.723  1.00  1.10           H  
ATOM   5776  HA  PHE A 385      38.842  36.096 -31.074  1.00  1.10           H  
ATOM   5777 1HB  PHE A 385      38.100  34.321 -28.708  1.00  1.10           H  
ATOM   5778 2HB  PHE A 385      37.050  34.785 -30.007  1.00  1.10           H  
ATOM   5779  HD1 PHE A 385      39.560  32.557 -28.883  1.00  1.10           H  
ATOM   5780  HD2 PHE A 385      37.528  33.957 -32.347  1.00  1.10           H  
ATOM   5781  HE1 PHE A 385      40.325  30.572 -30.106  1.00  1.10           H  
ATOM   5782  HE2 PHE A 385      38.289  31.999 -33.568  1.00  1.10           H  
ATOM   5783  HZ  PHE A 385      39.698  30.292 -32.479  1.00  1.10           H  
ATOM   5784  N   PRO A 386      38.987  38.144 -29.202  1.00  1.10           N  
ATOM   5785  CA  PRO A 386      38.772  39.218 -28.248  1.00  1.10           C  
ATOM   5786  C   PRO A 386      37.401  39.864 -28.316  1.00  1.10           C  
ATOM   5787  O   PRO A 386      36.899  40.364 -27.311  1.00  1.10           O  
ATOM   5788  CB  PRO A 386      39.822  40.236 -28.684  1.00  1.10           C  
ATOM   5789  CG  PRO A 386      40.009  39.985 -30.180  1.00  1.10           C  
ATOM   5790  CD  PRO A 386      39.806  38.506 -30.368  1.00  1.10           C  
ATOM   5791  HA  PRO A 386      38.991  38.845 -27.235  1.00  1.10           H  
ATOM   5792 1HB  PRO A 386      39.474  41.252 -28.462  1.00  1.10           H  
ATOM   5793 2HB  PRO A 386      40.754  40.078 -28.112  1.00  1.10           H  
ATOM   5794 1HG  PRO A 386      39.303  40.593 -30.759  1.00  1.10           H  
ATOM   5795 2HG  PRO A 386      41.019  40.301 -30.484  1.00  1.10           H  
ATOM   5796 1HD  PRO A 386      39.269  38.318 -31.304  1.00  1.10           H  
ATOM   5797 2HD  PRO A 386      40.758  38.025 -30.355  1.00  1.10           H  
ATOM   5798  N   GLN A 387      36.737  39.771 -29.468  1.00  1.13           N  
ATOM   5799  CA  GLN A 387      35.426  40.400 -29.597  1.00  1.13           C  
ATOM   5800  C   GLN A 387      34.386  39.526 -28.949  1.00  1.13           C  
ATOM   5801  O   GLN A 387      33.483  39.993 -28.255  1.00  1.13           O  
ATOM   5802  CB  GLN A 387      35.075  40.627 -31.067  1.00  1.13           C  
ATOM   5803  CG  GLN A 387      35.962  41.645 -31.770  1.00  1.13           C  
ATOM   5804  CD  GLN A 387      35.604  41.817 -33.241  1.00  1.13           C  
ATOM   5805  OE1 GLN A 387      35.135  40.881 -33.891  1.00  1.13           O  
ATOM   5806  NE2 GLN A 387      35.823  43.017 -33.770  1.00  1.13           N  
ATOM   5807  H   GLN A 387      37.161  39.329 -30.269  1.00  1.13           H  
ATOM   5808  HA  GLN A 387      35.441  41.359 -29.080  1.00  1.13           H  
ATOM   5809 1HB  GLN A 387      35.146  39.683 -31.608  1.00  1.13           H  
ATOM   5810 2HB  GLN A 387      34.039  40.966 -31.144  1.00  1.13           H  
ATOM   5811 1HG  GLN A 387      35.853  42.609 -31.274  1.00  1.13           H  
ATOM   5812 2HG  GLN A 387      36.996  41.309 -31.707  1.00  1.13           H  
ATOM   5813 1HE2 GLN A 387      35.606  43.187 -34.732  1.00  1.13           H  
ATOM   5814 2HE2 GLN A 387      36.204  43.750 -33.207  1.00  1.13           H  
ATOM   5815  N   ILE A 388      34.564  38.230 -29.136  1.00  1.18           N  
ATOM   5816  CA  ILE A 388      33.665  37.248 -28.582  1.00  1.18           C  
ATOM   5817  C   ILE A 388      33.855  37.253 -27.073  1.00  1.18           C  
ATOM   5818  O   ILE A 388      32.895  37.289 -26.292  1.00  1.18           O  
ATOM   5819  CB  ILE A 388      33.989  35.856 -29.149  1.00  1.18           C  
ATOM   5820  CG1 ILE A 388      33.705  35.785 -30.636  1.00  1.18           C  
ATOM   5821  CG2 ILE A 388      33.215  34.854 -28.475  1.00  1.18           C  
ATOM   5822  CD1 ILE A 388      34.241  34.529 -31.288  1.00  1.18           C  
ATOM   5823  H   ILE A 388      35.342  37.922 -29.695  1.00  1.18           H  
ATOM   5824  HA  ILE A 388      32.636  37.518 -28.816  1.00  1.18           H  
ATOM   5825  HB  ILE A 388      35.045  35.647 -29.002  1.00  1.18           H  
ATOM   5826 1HG1 ILE A 388      32.644  35.803 -30.785  1.00  1.18           H  
ATOM   5827 2HG1 ILE A 388      34.146  36.653 -31.135  1.00  1.18           H  
ATOM   5828 1HG2 ILE A 388      33.469  33.884 -28.879  1.00  1.18           H  
ATOM   5829 2HG2 ILE A 388      33.446  34.883 -27.420  1.00  1.18           H  
ATOM   5830 3HG2 ILE A 388      32.168  35.063 -28.637  1.00  1.18           H  
ATOM   5831 1HD1 ILE A 388      33.998  34.541 -32.344  1.00  1.18           H  
ATOM   5832 2HD1 ILE A 388      35.297  34.473 -31.186  1.00  1.18           H  
ATOM   5833 3HD1 ILE A 388      33.787  33.669 -30.813  1.00  1.18           H  
ATOM   5834  N   THR A 389      35.119  37.236 -26.653  1.00  1.27           N  
ATOM   5835  CA  THR A 389      35.447  37.201 -25.245  1.00  1.27           C  
ATOM   5836  C   THR A 389      34.878  38.400 -24.494  1.00  1.27           C  
ATOM   5837  O   THR A 389      34.187  38.240 -23.484  1.00  1.27           O  
ATOM   5838  CB  THR A 389      36.978  37.192 -25.086  1.00  1.27           C  
ATOM   5839  OG1 THR A 389      37.517  36.015 -25.698  1.00  1.27           O  
ATOM   5840  CG2 THR A 389      37.404  37.242 -23.634  1.00  1.27           C  
ATOM   5841  H   THR A 389      35.887  37.213 -27.325  1.00  1.27           H  
ATOM   5842  HA  THR A 389      35.033  36.292 -24.816  1.00  1.27           H  
ATOM   5843  HB  THR A 389      37.377  38.067 -25.592  1.00  1.27           H  
ATOM   5844  HG1 THR A 389      37.479  36.114 -26.675  1.00  1.27           H  
ATOM   5845 1HG2 THR A 389      38.480  37.268 -23.584  1.00  1.27           H  
ATOM   5846 2HG2 THR A 389      37.003  38.141 -23.169  1.00  1.27           H  
ATOM   5847 3HG2 THR A 389      37.045  36.371 -23.117  1.00  1.27           H  
ATOM   5848  N   LYS A 390      35.116  39.611 -24.998  1.00  1.41           N  
ATOM   5849  CA  LYS A 390      34.642  40.791 -24.295  1.00  1.41           C  
ATOM   5850  C   LYS A 390      33.130  40.963 -24.328  1.00  1.41           C  
ATOM   5851  O   LYS A 390      32.507  41.240 -23.295  1.00  1.41           O  
ATOM   5852  CB  LYS A 390      35.293  42.033 -24.895  1.00  1.41           C  
ATOM   5853  CG  LYS A 390      36.782  42.172 -24.606  1.00  1.41           C  
ATOM   5854  CD  LYS A 390      37.357  43.411 -25.286  1.00  1.41           C  
ATOM   5855  CE  LYS A 390      38.848  43.556 -25.018  1.00  1.41           C  
ATOM   5856  NZ  LYS A 390      39.421  44.746 -25.707  1.00  1.41           N  
ATOM   5857  H   LYS A 390      35.668  39.730 -25.849  1.00  1.41           H  
ATOM   5858  HA  LYS A 390      34.945  40.706 -23.252  1.00  1.41           H  
ATOM   5859 1HB  LYS A 390      35.172  42.009 -25.983  1.00  1.41           H  
ATOM   5860 2HB  LYS A 390      34.789  42.924 -24.529  1.00  1.41           H  
ATOM   5861 1HG  LYS A 390      36.938  42.248 -23.532  1.00  1.41           H  
ATOM   5862 2HG  LYS A 390      37.305  41.287 -24.970  1.00  1.41           H  
ATOM   5863 1HD  LYS A 390      37.199  43.323 -26.365  1.00  1.41           H  
ATOM   5864 2HD  LYS A 390      36.839  44.299 -24.930  1.00  1.41           H  
ATOM   5865 1HE  LYS A 390      39.009  43.655 -23.946  1.00  1.41           H  
ATOM   5866 2HE  LYS A 390      39.362  42.660 -25.372  1.00  1.41           H  
ATOM   5867 1HZ  LYS A 390      40.409  44.810 -25.508  1.00  1.41           H  
ATOM   5868 2HZ  LYS A 390      39.282  44.652 -26.704  1.00  1.41           H  
ATOM   5869 3HZ  LYS A 390      38.957  45.582 -25.379  1.00  1.41           H  
ATOM   5870  N   ALA A 391      32.513  40.726 -25.496  1.00  1.61           N  
ATOM   5871  CA  ALA A 391      31.074  40.906 -25.653  1.00  1.61           C  
ATOM   5872  C   ALA A 391      30.284  40.028 -24.702  1.00  1.61           C  
ATOM   5873  O   ALA A 391      29.233  40.424 -24.194  1.00  1.61           O  
ATOM   5874  CB  ALA A 391      30.666  40.568 -27.079  1.00  1.61           C  
ATOM   5875  H   ALA A 391      33.045  40.455 -26.326  1.00  1.61           H  
ATOM   5876  HA  ALA A 391      30.836  41.946 -25.439  1.00  1.61           H  
ATOM   5877 1HB  ALA A 391      29.597  40.722 -27.199  1.00  1.61           H  
ATOM   5878 2HB  ALA A 391      31.206  41.206 -27.777  1.00  1.61           H  
ATOM   5879 3HB  ALA A 391      30.909  39.523 -27.286  1.00  1.61           H  
ATOM   5880  N   ARG A 392      30.790  38.827 -24.473  1.00  1.91           N  
ATOM   5881  CA  ARG A 392      30.135  37.853 -23.634  1.00  1.91           C  
ATOM   5882  C   ARG A 392      30.516  37.874 -22.166  1.00  1.91           C  
ATOM   5883  O   ARG A 392      29.636  37.967 -21.308  1.00  1.91           O  
ATOM   5884  CB  ARG A 392      30.448  36.518 -24.220  1.00  1.91           C  
ATOM   5885  CG  ARG A 392      29.765  36.288 -25.525  1.00  1.91           C  
ATOM   5886  CD  ARG A 392      30.349  35.205 -26.174  1.00  1.91           C  
ATOM   5887  NE  ARG A 392      30.459  34.072 -25.382  1.00  1.91           N  
ATOM   5888  CZ  ARG A 392      31.565  33.770 -24.715  1.00  1.91           C  
ATOM   5889  NH1 ARG A 392      32.540  34.638 -24.758  1.00  1.91           N  
ATOM   5890  NH2 ARG A 392      31.711  32.633 -24.029  1.00  1.91           N  
ATOM   5891  H   ARG A 392      31.656  38.548 -24.941  1.00  1.91           H  
ATOM   5892  HA  ARG A 392      29.061  38.022 -23.709  1.00  1.91           H  
ATOM   5893 1HB  ARG A 392      31.522  36.429 -24.365  1.00  1.91           H  
ATOM   5894 2HB  ARG A 392      30.139  35.728 -23.531  1.00  1.91           H  
ATOM   5895 1HG  ARG A 392      28.707  36.066 -25.361  1.00  1.91           H  
ATOM   5896 2HG  ARG A 392      29.870  37.167 -26.162  1.00  1.91           H  
ATOM   5897 1HD  ARG A 392      29.730  34.963 -27.004  1.00  1.91           H  
ATOM   5898 2HD  ARG A 392      31.315  35.472 -26.511  1.00  1.91           H  
ATOM   5899  HE  ARG A 392      29.700  33.429 -25.374  1.00  1.91           H  
ATOM   5900 1HH1 ARG A 392      32.400  35.526 -25.258  1.00  1.91           H  
ATOM   5901 2HH1 ARG A 392      33.404  34.459 -24.277  1.00  1.91           H  
ATOM   5902 1HH2 ARG A 392      30.986  31.901 -23.995  1.00  1.91           H  
ATOM   5903 2HH2 ARG A 392      32.569  32.459 -23.542  1.00  1.91           H  
ATOM   5904  N   PHE A 393      31.805  37.839 -21.836  1.00  2.31           N  
ATOM   5905  CA  PHE A 393      32.138  37.693 -20.427  1.00  2.31           C  
ATOM   5906  C   PHE A 393      31.873  38.965 -19.626  1.00  2.31           C  
ATOM   5907  O   PHE A 393      31.587  38.894 -18.432  1.00  2.31           O  
ATOM   5908  CB  PHE A 393      33.568  37.200 -20.255  1.00  2.31           C  
ATOM   5909  CG  PHE A 393      33.744  35.770 -20.740  1.00  2.31           C  
ATOM   5910  CD1 PHE A 393      34.564  35.513 -21.802  1.00  2.31           C  
ATOM   5911  CD2 PHE A 393      33.054  34.706 -20.169  1.00  2.31           C  
ATOM   5912  CE1 PHE A 393      34.743  34.241 -22.302  1.00  2.31           C  
ATOM   5913  CE2 PHE A 393      33.213  33.421 -20.667  1.00  2.31           C  
ATOM   5914  CZ  PHE A 393      34.066  33.194 -21.740  1.00  2.31           C  
ATOM   5915  H   PHE A 393      32.551  37.862 -22.532  1.00  2.31           H  
ATOM   5916  HA  PHE A 393      31.493  36.914 -20.015  1.00  2.31           H  
ATOM   5917 1HB  PHE A 393      34.249  37.840 -20.820  1.00  2.31           H  
ATOM   5918 2HB  PHE A 393      33.852  37.250 -19.207  1.00  2.31           H  
ATOM   5919  HD1 PHE A 393      35.079  36.346 -22.237  1.00  2.31           H  
ATOM   5920  HD2 PHE A 393      32.382  34.891 -19.326  1.00  2.31           H  
ATOM   5921  HE1 PHE A 393      35.415  34.073 -23.147  1.00  2.31           H  
ATOM   5922  HE2 PHE A 393      32.673  32.586 -20.221  1.00  2.31           H  
ATOM   5923  HZ  PHE A 393      34.197  32.184 -22.132  1.00  2.31           H  
ATOM   5924  N   GLY A 394      31.929  40.134 -20.272  1.00  2.78           N  
ATOM   5925  CA  GLY A 394      31.605  41.373 -19.582  1.00  2.78           C  
ATOM   5926  C   GLY A 394      30.163  41.789 -19.903  1.00  2.78           C  
ATOM   5927  O   GLY A 394      29.725  42.889 -19.554  1.00  2.78           O  
ATOM   5928  H   GLY A 394      32.180  40.198 -21.263  1.00  2.78           H  
ATOM   5929 1HA  GLY A 394      31.729  41.246 -18.508  1.00  2.78           H  
ATOM   5930 2HA  GLY A 394      32.293  42.156 -19.900  1.00  2.78           H  
ATOM   5931  N   GLY A 395      29.403  40.899 -20.550  1.00  3.21           N  
ATOM   5932  CA  GLY A 395      28.083  41.210 -21.099  1.00  3.21           C  
ATOM   5933  C   GLY A 395      26.910  41.343 -20.128  1.00  3.21           C  
ATOM   5934  O   GLY A 395      25.833  40.785 -20.359  1.00  3.21           O  
ATOM   5935  H   GLY A 395      29.757  39.963 -20.726  1.00  3.21           H  
ATOM   5936 1HA  GLY A 395      28.165  42.128 -21.681  1.00  3.21           H  
ATOM   5937 2HA  GLY A 395      27.841  40.432 -21.825  1.00  3.21           H  
ATOM   5938  N   GLY A 396      27.080  42.110 -19.060  1.00  3.45           N  
ATOM   5939  CA  GLY A 396      25.948  42.384 -18.180  1.00  3.45           C  
ATOM   5940  C   GLY A 396      25.292  41.129 -17.607  1.00  3.45           C  
ATOM   5941  O   GLY A 396      25.879  40.374 -16.815  1.00  3.45           O  
ATOM   5942  H   GLY A 396      27.992  42.541 -18.926  1.00  3.45           H  
ATOM   5943 1HA  GLY A 396      26.287  43.018 -17.360  1.00  3.45           H  
ATOM   5944 2HA  GLY A 396      25.205  42.961 -18.729  1.00  3.45           H  
ATOM   5945  N   THR A 397      24.047  40.922 -18.052  1.00  3.33           N  
ATOM   5946  CA  THR A 397      23.162  39.837 -17.642  1.00  3.33           C  
ATOM   5947  C   THR A 397      23.653  38.454 -18.046  1.00  3.33           C  
ATOM   5948  O   THR A 397      23.097  37.451 -17.597  1.00  3.33           O  
ATOM   5949  CB  THR A 397      21.742  40.065 -18.205  1.00  3.33           C  
ATOM   5950  OG1 THR A 397      21.772  40.139 -19.648  1.00  3.33           O  
ATOM   5951  CG2 THR A 397      21.183  41.370 -17.657  1.00  3.33           C  
ATOM   5952  H   THR A 397      23.687  41.580 -18.729  1.00  3.33           H  
ATOM   5953  HA  THR A 397      23.096  39.855 -16.555  1.00  3.33           H  
ATOM   5954  HB  THR A 397      21.093  39.241 -17.907  1.00  3.33           H  
ATOM   5955  HG1 THR A 397      21.717  39.229 -20.067  1.00  3.33           H  
ATOM   5956 1HG2 THR A 397      20.179  41.527 -18.051  1.00  3.33           H  
ATOM   5957 2HG2 THR A 397      21.145  41.320 -16.570  1.00  3.33           H  
ATOM   5958 3HG2 THR A 397      21.827  42.194 -17.962  1.00  3.33           H  
ATOM   5959  N   SER A 398      24.726  38.383 -18.842  1.00  2.88           N  
ATOM   5960  CA  SER A 398      25.300  37.095 -19.212  1.00  2.88           C  
ATOM   5961  C   SER A 398      25.803  36.300 -17.985  1.00  2.88           C  
ATOM   5962  O   SER A 398      25.893  35.070 -18.069  1.00  2.88           O  
ATOM   5963  CB  SER A 398      26.440  37.285 -20.198  1.00  2.88           C  
ATOM   5964  OG  SER A 398      27.530  37.930 -19.604  1.00  2.88           O  
ATOM   5965  H   SER A 398      25.129  39.244 -19.214  1.00  2.88           H  
ATOM   5966  HA  SER A 398      24.521  36.508 -19.699  1.00  2.88           H  
ATOM   5967 1HB  SER A 398      26.759  36.313 -20.583  1.00  2.88           H  
ATOM   5968 2HB  SER A 398      26.092  37.875 -21.047  1.00  2.88           H  
ATOM   5969  HG  SER A 398      28.253  37.893 -20.265  1.00  2.88           H  
ATOM   5970  N   ARG A 399      26.054  37.004 -16.846  1.00  2.30           N  
ATOM   5971  CA  ARG A 399      26.514  36.434 -15.562  1.00  2.30           C  
ATOM   5972  C   ARG A 399      27.972  35.949 -15.658  1.00  2.30           C  
ATOM   5973  O   ARG A 399      28.408  35.600 -16.746  1.00  2.30           O  
ATOM   5974  CB  ARG A 399      25.626  35.261 -15.117  1.00  2.30           C  
ATOM   5975  CG  ARG A 399      24.164  35.611 -14.807  1.00  2.30           C  
ATOM   5976  CD  ARG A 399      23.355  34.385 -14.503  1.00  2.30           C  
ATOM   5977  NE  ARG A 399      21.923  34.676 -14.348  1.00  2.30           N  
ATOM   5978  CZ  ARG A 399      20.943  33.734 -14.363  1.00  2.30           C  
ATOM   5979  NH1 ARG A 399      21.246  32.471 -14.508  1.00  2.30           N  
ATOM   5980  NH2 ARG A 399      19.671  34.073 -14.248  1.00  2.30           N  
ATOM   5981  H   ARG A 399      25.933  38.020 -16.892  1.00  2.30           H  
ATOM   5982  HA  ARG A 399      26.415  37.219 -14.823  1.00  2.30           H  
ATOM   5983 1HB  ARG A 399      25.639  34.462 -15.825  1.00  2.30           H  
ATOM   5984 2HB  ARG A 399      26.036  34.845 -14.201  1.00  2.30           H  
ATOM   5985 1HG  ARG A 399      24.125  36.278 -13.948  1.00  2.30           H  
ATOM   5986 2HG  ARG A 399      23.720  36.100 -15.661  1.00  2.30           H  
ATOM   5987 1HD  ARG A 399      23.470  33.674 -15.315  1.00  2.30           H  
ATOM   5988 2HD  ARG A 399      23.713  33.937 -13.577  1.00  2.30           H  
ATOM   5989  HE  ARG A 399      21.646  35.643 -14.244  1.00  2.30           H  
ATOM   5990 1HH1 ARG A 399      22.205  32.188 -14.598  1.00  2.30           H  
ATOM   5991 2HH1 ARG A 399      20.502  31.780 -14.525  1.00  2.30           H  
ATOM   5992 1HH2 ARG A 399      19.406  35.040 -14.143  1.00  2.30           H  
ATOM   5993 2HH2 ARG A 399      18.942  33.339 -14.293  1.00  2.30           H  
ATOM   5994  N   PRO A 400      28.776  35.976 -14.567  1.00  1.76           N  
ATOM   5995  CA  PRO A 400      30.135  35.439 -14.513  1.00  1.76           C  
ATOM   5996  C   PRO A 400      30.137  33.983 -14.926  1.00  1.76           C  
ATOM   5997  O   PRO A 400      29.222  33.240 -14.559  1.00  1.76           O  
ATOM   5998  CB  PRO A 400      30.502  35.577 -13.038  1.00  1.76           C  
ATOM   5999  CG  PRO A 400      29.661  36.735 -12.558  1.00  1.76           C  
ATOM   6000  CD  PRO A 400      28.344  36.616 -13.306  1.00  1.76           C  
ATOM   6001  HA  PRO A 400      30.795  36.037 -15.158  1.00  1.76           H  
ATOM   6002 1HB  PRO A 400      30.300  34.638 -12.507  1.00  1.76           H  
ATOM   6003 2HB  PRO A 400      31.584  35.773 -12.948  1.00  1.76           H  
ATOM   6004 1HG  PRO A 400      29.551  36.701 -11.461  1.00  1.76           H  
ATOM   6005 2HG  PRO A 400      30.178  37.667 -12.785  1.00  1.76           H  
ATOM   6006 1HD  PRO A 400      27.633  35.984 -12.758  1.00  1.76           H  
ATOM   6007 2HD  PRO A 400      27.978  37.637 -13.464  1.00  1.76           H  
ATOM   6008  N   ARG A 401      31.158  33.572 -15.679  1.00  1.36           N  
ATOM   6009  CA  ARG A 401      31.207  32.185 -16.152  1.00  1.36           C  
ATOM   6010  C   ARG A 401      32.553  31.518 -15.958  1.00  1.36           C  
ATOM   6011  O   ARG A 401      33.602  32.155 -16.060  1.00  1.36           O  
ATOM   6012  CB  ARG A 401      30.838  32.111 -17.620  1.00  1.36           C  
ATOM   6013  CG  ARG A 401      29.454  32.659 -17.944  1.00  1.36           C  
ATOM   6014  CD  ARG A 401      28.330  31.807 -17.414  1.00  1.36           C  
ATOM   6015  NE  ARG A 401      27.009  32.424 -17.645  1.00  1.36           N  
ATOM   6016  CZ  ARG A 401      25.825  31.828 -17.421  1.00  1.36           C  
ATOM   6017  NH1 ARG A 401      25.766  30.613 -16.952  1.00  1.36           N  
ATOM   6018  NH2 ARG A 401      24.727  32.492 -17.688  1.00  1.36           N  
ATOM   6019  H   ARG A 401      31.894  34.243 -15.908  1.00  1.36           H  
ATOM   6020  HA  ARG A 401      30.468  31.608 -15.594  1.00  1.36           H  
ATOM   6021 1HB  ARG A 401      31.555  32.682 -18.191  1.00  1.36           H  
ATOM   6022 2HB  ARG A 401      30.886  31.079 -17.966  1.00  1.36           H  
ATOM   6023 1HG  ARG A 401      29.358  33.640 -17.564  1.00  1.36           H  
ATOM   6024 2HG  ARG A 401      29.355  32.702 -19.004  1.00  1.36           H  
ATOM   6025 1HD  ARG A 401      28.348  30.852 -17.921  1.00  1.36           H  
ATOM   6026 2HD  ARG A 401      28.449  31.646 -16.348  1.00  1.36           H  
ATOM   6027  HE  ARG A 401      26.966  33.402 -17.981  1.00  1.36           H  
ATOM   6028 1HH1 ARG A 401      26.625  30.131 -16.750  1.00  1.36           H  
ATOM   6029 2HH1 ARG A 401      24.876  30.167 -16.787  1.00  1.36           H  
ATOM   6030 1HH2 ARG A 401      24.830  33.455 -18.045  1.00  1.36           H  
ATOM   6031 2HH2 ARG A 401      23.823  32.076 -17.543  1.00  1.36           H  
ATOM   6032  N   LEU A 402      32.526  30.220 -15.701  1.00  1.10           N  
ATOM   6033  CA  LEU A 402      33.737  29.441 -15.541  1.00  1.10           C  
ATOM   6034  C   LEU A 402      34.267  29.051 -16.913  1.00  1.10           C  
ATOM   6035  O   LEU A 402      33.489  28.579 -17.749  1.00  1.10           O  
ATOM   6036  CB  LEU A 402      33.444  28.160 -14.746  1.00  1.10           C  
ATOM   6037  CG  LEU A 402      34.659  27.350 -14.390  1.00  1.10           C  
ATOM   6038  CD1 LEU A 402      35.449  28.160 -13.380  1.00  1.10           C  
ATOM   6039  CD2 LEU A 402      34.283  26.004 -13.839  1.00  1.10           C  
ATOM   6040  H   LEU A 402      31.633  29.743 -15.607  1.00  1.10           H  
ATOM   6041  HA  LEU A 402      34.485  30.036 -15.024  1.00  1.10           H  
ATOM   6042 1HB  LEU A 402      32.943  28.424 -13.830  1.00  1.10           H  
ATOM   6043 2HB  LEU A 402      32.775  27.527 -15.334  1.00  1.10           H  
ATOM   6044  HG  LEU A 402      35.261  27.209 -15.278  1.00  1.10           H  
ATOM   6045 1HD1 LEU A 402      36.348  27.652 -13.084  1.00  1.10           H  
ATOM   6046 2HD1 LEU A 402      35.700  29.112 -13.810  1.00  1.10           H  
ATOM   6047 3HD1 LEU A 402      34.840  28.308 -12.509  1.00  1.10           H  
ATOM   6048 1HD2 LEU A 402      35.185  25.456 -13.597  1.00  1.10           H  
ATOM   6049 2HD2 LEU A 402      33.698  26.142 -12.949  1.00  1.10           H  
ATOM   6050 3HD2 LEU A 402      33.712  25.445 -14.567  1.00  1.10           H  
ATOM   6051  N   VAL A 403      35.559  29.268 -17.167  1.00  0.95           N  
ATOM   6052  CA  VAL A 403      36.155  28.835 -18.432  1.00  0.95           C  
ATOM   6053  C   VAL A 403      37.431  28.054 -18.179  1.00  0.95           C  
ATOM   6054  O   VAL A 403      38.033  28.160 -17.110  1.00  0.95           O  
ATOM   6055  CB  VAL A 403      36.561  30.000 -19.322  1.00  0.95           C  
ATOM   6056  CG1 VAL A 403      35.407  30.868 -19.626  1.00  0.95           C  
ATOM   6057  CG2 VAL A 403      37.693  30.717 -18.700  1.00  0.95           C  
ATOM   6058  H   VAL A 403      36.130  29.737 -16.468  1.00  0.95           H  
ATOM   6059  HA  VAL A 403      35.450  28.197 -18.967  1.00  0.95           H  
ATOM   6060  HB  VAL A 403      36.886  29.599 -20.257  1.00  0.95           H  
ATOM   6061 1HG1 VAL A 403      35.752  31.630 -20.289  1.00  0.95           H  
ATOM   6062 2HG1 VAL A 403      34.624  30.281 -20.107  1.00  0.95           H  
ATOM   6063 3HG1 VAL A 403      35.019  31.318 -18.708  1.00  0.95           H  
ATOM   6064 1HG2 VAL A 403      38.023  31.500 -19.345  1.00  0.95           H  
ATOM   6065 2HG2 VAL A 403      37.368  31.119 -17.756  1.00  0.95           H  
ATOM   6066 3HG2 VAL A 403      38.515  30.024 -18.542  1.00  0.95           H  
ATOM   6067  N   LEU A 404      37.889  27.309 -19.179  1.00  0.88           N  
ATOM   6068  CA  LEU A 404      39.148  26.592 -19.048  1.00  0.88           C  
ATOM   6069  C   LEU A 404      40.319  27.487 -19.413  1.00  0.88           C  
ATOM   6070  O   LEU A 404      40.386  28.019 -20.521  1.00  0.88           O  
ATOM   6071  CB  LEU A 404      39.093  25.324 -19.905  1.00  0.88           C  
ATOM   6072  CG  LEU A 404      40.330  24.455 -19.942  1.00  0.88           C  
ATOM   6073  CD1 LEU A 404      40.672  24.003 -18.614  1.00  0.88           C  
ATOM   6074  CD2 LEU A 404      40.021  23.220 -20.787  1.00  0.88           C  
ATOM   6075  H   LEU A 404      37.363  27.222 -20.048  1.00  0.88           H  
ATOM   6076  HA  LEU A 404      39.274  26.287 -18.012  1.00  0.88           H  
ATOM   6077 1HB  LEU A 404      38.271  24.715 -19.573  1.00  0.88           H  
ATOM   6078 2HB  LEU A 404      38.885  25.625 -20.933  1.00  0.88           H  
ATOM   6079  HG  LEU A 404      41.161  25.027 -20.334  1.00  0.88           H  
ATOM   6080 1HD1 LEU A 404      41.563  23.393 -18.651  1.00  0.88           H  
ATOM   6081 2HD1 LEU A 404      40.854  24.847 -18.026  1.00  0.88           H  
ATOM   6082 3HD1 LEU A 404      39.866  23.445 -18.207  1.00  0.88           H  
ATOM   6083 1HD2 LEU A 404      40.894  22.576 -20.824  1.00  0.88           H  
ATOM   6084 2HD2 LEU A 404      39.189  22.674 -20.335  1.00  0.88           H  
ATOM   6085 3HD2 LEU A 404      39.742  23.510 -21.795  1.00  0.88           H  
ATOM   6086  N   GLU A 405      41.188  27.727 -18.429  1.00  0.86           N  
ATOM   6087  CA  GLU A 405      42.344  28.591 -18.607  1.00  0.86           C  
ATOM   6088  C   GLU A 405      43.516  27.815 -19.155  1.00  0.86           C  
ATOM   6089  O   GLU A 405      44.262  28.309 -19.992  1.00  0.86           O  
ATOM   6090  CB  GLU A 405      42.778  29.238 -17.288  1.00  0.86           C  
ATOM   6091  CG  GLU A 405      43.923  30.251 -17.433  1.00  0.86           C  
ATOM   6092  CD  GLU A 405      44.266  30.991 -16.149  1.00  0.86           C  
ATOM   6093  OE1 GLU A 405      43.674  30.710 -15.139  1.00  0.86           O  
ATOM   6094  OE2 GLU A 405      45.129  31.836 -16.192  1.00  0.86           O  
ATOM   6095  H   GLU A 405      41.072  27.248 -17.538  1.00  0.86           H  
ATOM   6096  HA  GLU A 405      42.091  29.374 -19.321  1.00  0.86           H  
ATOM   6097 1HB  GLU A 405      41.940  29.734 -16.832  1.00  0.86           H  
ATOM   6098 2HB  GLU A 405      43.106  28.458 -16.595  1.00  0.86           H  
ATOM   6099 1HG  GLU A 405      44.811  29.719 -17.777  1.00  0.86           H  
ATOM   6100 2HG  GLU A 405      43.652  30.975 -18.200  1.00  0.86           H  
ATOM   6101  N   ALA A 406      43.728  26.621 -18.618  1.00  0.87           N  
ATOM   6102  CA  ALA A 406      44.893  25.865 -19.039  1.00  0.87           C  
ATOM   6103  C   ALA A 406      44.772  24.378 -18.777  1.00  0.87           C  
ATOM   6104  O   ALA A 406      44.031  23.924 -17.905  1.00  0.87           O  
ATOM   6105  CB  ALA A 406      46.143  26.392 -18.335  1.00  0.87           C  
ATOM   6106  H   ALA A 406      43.086  26.267 -17.908  1.00  0.87           H  
ATOM   6107  HA  ALA A 406      45.009  26.004 -20.110  1.00  0.87           H  
ATOM   6108 1HB  ALA A 406      47.019  25.843 -18.688  1.00  0.87           H  
ATOM   6109 2HB  ALA A 406      46.270  27.451 -18.552  1.00  0.87           H  
ATOM   6110 3HB  ALA A 406      46.039  26.251 -17.258  1.00  0.87           H  
ATOM   6111  N   VAL A 407      45.562  23.625 -19.520  1.00  0.90           N  
ATOM   6112  CA  VAL A 407      45.724  22.202 -19.296  1.00  0.90           C  
ATOM   6113  C   VAL A 407      47.176  21.977 -18.939  1.00  0.90           C  
ATOM   6114  O   VAL A 407      48.064  22.388 -19.681  1.00  0.90           O  
ATOM   6115  CB  VAL A 407      45.342  21.385 -20.537  1.00  0.90           C  
ATOM   6116  CG1 VAL A 407      45.581  19.924 -20.274  1.00  0.90           C  
ATOM   6117  CG2 VAL A 407      43.895  21.604 -20.855  1.00  0.90           C  
ATOM   6118  H   VAL A 407      46.125  24.086 -20.231  1.00  0.90           H  
ATOM   6119  HA  VAL A 407      45.097  21.895 -18.468  1.00  0.90           H  
ATOM   6120  HB  VAL A 407      45.964  21.689 -21.380  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 407      45.310  19.347 -21.150  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 407      46.625  19.763 -20.044  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 407      44.978  19.609 -19.432  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 407      43.613  21.021 -21.733  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 407      43.330  21.289 -20.016  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 407      43.709  22.637 -21.034  1.00  0.90           H  
ATOM   6127  N   ARG A 408      47.435  21.374 -17.784  1.00  0.92           N  
ATOM   6128  CA  ARG A 408      48.819  21.167 -17.373  1.00  0.92           C  
ATOM   6129  C   ARG A 408      49.026  19.716 -16.983  1.00  0.92           C  
ATOM   6130  O   ARG A 408      48.465  19.243 -15.992  1.00  0.92           O  
ATOM   6131  CB  ARG A 408      49.161  22.094 -16.220  1.00  0.92           C  
ATOM   6132  CG  ARG A 408      48.985  23.590 -16.557  1.00  0.92           C  
ATOM   6133  CD  ARG A 408      49.416  24.468 -15.457  1.00  0.92           C  
ATOM   6134  NE  ARG A 408      48.999  25.855 -15.663  1.00  0.92           N  
ATOM   6135  CZ  ARG A 408      49.661  26.773 -16.397  1.00  0.92           C  
ATOM   6136  NH1 ARG A 408      50.775  26.444 -17.021  1.00  0.92           N  
ATOM   6137  NH2 ARG A 408      49.189  28.005 -16.490  1.00  0.92           N  
ATOM   6138  H   ARG A 408      46.660  21.054 -17.205  1.00  0.92           H  
ATOM   6139  HA  ARG A 408      49.479  21.392 -18.213  1.00  0.92           H  
ATOM   6140 1HB  ARG A 408      48.516  21.871 -15.369  1.00  0.92           H  
ATOM   6141 2HB  ARG A 408      50.192  21.933 -15.909  1.00  0.92           H  
ATOM   6142 1HG  ARG A 408      49.562  23.835 -17.452  1.00  0.92           H  
ATOM   6143 2HG  ARG A 408      47.926  23.798 -16.740  1.00  0.92           H  
ATOM   6144 1HD  ARG A 408      48.985  24.119 -14.522  1.00  0.92           H  
ATOM   6145 2HD  ARG A 408      50.500  24.448 -15.382  1.00  0.92           H  
ATOM   6146  HE  ARG A 408      48.134  26.146 -15.174  1.00  0.92           H  
ATOM   6147 1HH1 ARG A 408      51.132  25.499 -16.956  1.00  0.92           H  
ATOM   6148 2HH1 ARG A 408      51.279  27.132 -17.562  1.00  0.92           H  
ATOM   6149 1HH2 ARG A 408      48.331  28.256 -16.006  1.00  0.92           H  
ATOM   6150 2HH2 ARG A 408      49.681  28.695 -17.034  1.00  0.92           H  
ATOM   6151  N   ASN A 409      49.842  19.002 -17.758  1.00  0.94           N  
ATOM   6152  CA  ASN A 409      50.041  17.570 -17.538  1.00  0.94           C  
ATOM   6153  C   ASN A 409      48.695  16.877 -17.497  1.00  0.94           C  
ATOM   6154  O   ASN A 409      48.433  16.035 -16.638  1.00  0.94           O  
ATOM   6155  CB  ASN A 409      50.873  17.283 -16.307  1.00  0.94           C  
ATOM   6156  CG  ASN A 409      52.299  17.724 -16.491  1.00  0.94           C  
ATOM   6157  OD1 ASN A 409      52.892  17.514 -17.571  1.00  0.94           O  
ATOM   6158  ND2 ASN A 409      52.864  18.329 -15.473  1.00  0.94           N  
ATOM   6159  H   ASN A 409      50.275  19.455 -18.556  1.00  0.94           H  
ATOM   6160  HA  ASN A 409      50.578  17.164 -18.387  1.00  0.94           H  
ATOM   6161 1HB  ASN A 409      50.452  17.782 -15.435  1.00  0.94           H  
ATOM   6162 2HB  ASN A 409      50.859  16.213 -16.108  1.00  0.94           H  
ATOM   6163 1HD2 ASN A 409      53.812  18.644 -15.539  1.00  0.94           H  
ATOM   6164 2HD2 ASN A 409      52.347  18.475 -14.628  1.00  0.94           H  
ATOM   6165  N   TYR A 410      47.848  17.277 -18.446  1.00  0.94           N  
ATOM   6166  CA  TYR A 410      46.470  16.825 -18.655  1.00  0.94           C  
ATOM   6167  C   TYR A 410      45.456  17.310 -17.582  1.00  0.94           C  
ATOM   6168  O   TYR A 410      44.241  17.206 -17.773  1.00  0.94           O  
ATOM   6169  CB  TYR A 410      46.421  15.289 -18.720  1.00  0.94           C  
ATOM   6170  CG  TYR A 410      47.323  14.629 -19.757  1.00  0.94           C  
ATOM   6171  CD1 TYR A 410      48.504  14.006 -19.361  1.00  0.94           C  
ATOM   6172  CD2 TYR A 410      46.950  14.603 -21.083  1.00  0.94           C  
ATOM   6173  CE1 TYR A 410      49.303  13.382 -20.293  1.00  0.94           C  
ATOM   6174  CE2 TYR A 410      47.744  13.975 -22.011  1.00  0.94           C  
ATOM   6175  CZ  TYR A 410      48.915  13.369 -21.626  1.00  0.94           C  
ATOM   6176  OH  TYR A 410      49.704  12.739 -22.564  1.00  0.94           O  
ATOM   6177  H   TYR A 410      48.212  17.982 -19.090  1.00  0.94           H  
ATOM   6178  HA  TYR A 410      46.135  17.208 -19.619  1.00  0.94           H  
ATOM   6179 1HB  TYR A 410      46.632  14.858 -17.745  1.00  0.94           H  
ATOM   6180 2HB  TYR A 410      45.401  14.999 -18.958  1.00  0.94           H  
ATOM   6181  HD1 TYR A 410      48.797  14.011 -18.310  1.00  0.94           H  
ATOM   6182  HD2 TYR A 410      46.020  15.074 -21.398  1.00  0.94           H  
ATOM   6183  HE1 TYR A 410      50.228  12.897 -19.982  1.00  0.94           H  
ATOM   6184  HE2 TYR A 410      47.444  13.956 -23.054  1.00  0.94           H  
ATOM   6185  HH  TYR A 410      49.255  12.749 -23.416  1.00  0.94           H  
ATOM   6186  N   HIS A 411      45.907  17.935 -16.493  1.00  0.92           N  
ATOM   6187  CA  HIS A 411      44.942  18.432 -15.511  1.00  0.92           C  
ATOM   6188  C   HIS A 411      44.321  19.724 -15.988  1.00  0.92           C  
ATOM   6189  O   HIS A 411      45.022  20.613 -16.467  1.00  0.92           O  
ATOM   6190  CB  HIS A 411      45.560  18.661 -14.133  1.00  0.92           C  
ATOM   6191  CG  HIS A 411      44.540  19.142 -13.094  1.00  0.92           C  
ATOM   6192  ND1 HIS A 411      43.492  18.350 -12.629  1.00  0.92           N  
ATOM   6193  CD2 HIS A 411      44.423  20.330 -12.451  1.00  0.92           C  
ATOM   6194  CE1 HIS A 411      42.792  19.039 -11.739  1.00  0.92           C  
ATOM   6195  NE2 HIS A 411      43.333  20.236 -11.618  1.00  0.92           N  
ATOM   6196  H   HIS A 411      46.904  18.063 -16.326  1.00  0.92           H  
ATOM   6197  HA  HIS A 411      44.140  17.701 -15.396  1.00  0.92           H  
ATOM   6198 1HB  HIS A 411      46.010  17.732 -13.778  1.00  0.92           H  
ATOM   6199 2HB  HIS A 411      46.359  19.404 -14.210  1.00  0.92           H  
ATOM   6200  HD2 HIS A 411      45.071  21.200 -12.571  1.00  0.92           H  
ATOM   6201  HE1 HIS A 411      41.912  18.681 -11.203  1.00  0.92           H  
ATOM   6202  HE2 HIS A 411      43.003  20.975 -11.015  1.00  0.92           H  
ATOM   6203  N   ARG A 412      43.005  19.843 -15.886  1.00  0.91           N  
ATOM   6204  CA  ARG A 412      42.382  21.080 -16.339  1.00  0.91           C  
ATOM   6205  C   ARG A 412      42.228  22.127 -15.223  1.00  0.91           C  
ATOM   6206  O   ARG A 412      41.733  21.829 -14.133  1.00  0.91           O  
ATOM   6207  CB  ARG A 412      41.043  20.760 -16.943  1.00  0.91           C  
ATOM   6208  CG  ARG A 412      41.027  20.390 -18.402  1.00  0.91           C  
ATOM   6209  CD  ARG A 412      41.781  19.169 -18.727  1.00  0.91           C  
ATOM   6210  NE  ARG A 412      41.569  18.807 -20.108  1.00  0.91           N  
ATOM   6211  CZ  ARG A 412      42.111  17.749 -20.738  1.00  0.91           C  
ATOM   6212  NH1 ARG A 412      42.933  16.933 -20.143  1.00  0.91           N  
ATOM   6213  NH2 ARG A 412      41.805  17.511 -21.974  1.00  0.91           N  
ATOM   6214  H   ARG A 412      42.439  19.089 -15.492  1.00  0.91           H  
ATOM   6215  HA  ARG A 412      43.005  21.514 -17.123  1.00  0.91           H  
ATOM   6216 1HB  ARG A 412      40.542  19.977 -16.378  1.00  0.91           H  
ATOM   6217 2HB  ARG A 412      40.466  21.634 -16.876  1.00  0.91           H  
ATOM   6218 1HG  ARG A 412      39.991  20.232 -18.710  1.00  0.91           H  
ATOM   6219 2HG  ARG A 412      41.430  21.187 -18.967  1.00  0.91           H  
ATOM   6220 1HD  ARG A 412      42.837  19.348 -18.581  1.00  0.91           H  
ATOM   6221 2HD  ARG A 412      41.474  18.343 -18.095  1.00  0.91           H  
ATOM   6222  HE  ARG A 412      40.933  19.383 -20.646  1.00  0.91           H  
ATOM   6223 1HH1 ARG A 412      43.224  17.089 -19.181  1.00  0.91           H  
ATOM   6224 2HH1 ARG A 412      43.297  16.141 -20.657  1.00  0.91           H  
ATOM   6225 1HH2 ARG A 412      41.170  18.117 -22.473  1.00  0.91           H  
ATOM   6226 2HH2 ARG A 412      42.183  16.668 -22.416  1.00  0.91           H  
ATOM   6227  N   GLU A 413      42.614  23.369 -15.528  1.00  0.90           N  
ATOM   6228  CA  GLU A 413      42.511  24.496 -14.602  1.00  0.90           C  
ATOM   6229  C   GLU A 413      41.496  25.508 -15.113  1.00  0.90           C  
ATOM   6230  O   GLU A 413      41.616  26.006 -16.238  1.00  0.90           O  
ATOM   6231  CB  GLU A 413      43.873  25.178 -14.434  1.00  0.90           C  
ATOM   6232  CG  GLU A 413      44.940  24.302 -13.796  1.00  0.90           C  
ATOM   6233  CD  GLU A 413      46.264  25.012 -13.606  1.00  0.90           C  
ATOM   6234  OE1 GLU A 413      46.442  26.088 -14.135  1.00  0.90           O  
ATOM   6235  OE2 GLU A 413      47.099  24.478 -12.915  1.00  0.90           O  
ATOM   6236  H   GLU A 413      43.031  23.538 -16.439  1.00  0.90           H  
ATOM   6237  HA  GLU A 413      42.173  24.127 -13.633  1.00  0.90           H  
ATOM   6238 1HB  GLU A 413      44.240  25.492 -15.415  1.00  0.90           H  
ATOM   6239 2HB  GLU A 413      43.758  26.075 -13.826  1.00  0.90           H  
ATOM   6240 1HG  GLU A 413      44.579  23.954 -12.829  1.00  0.90           H  
ATOM   6241 2HG  GLU A 413      45.094  23.425 -14.432  1.00  0.90           H  
ATOM   6242  N   TYR A 414      40.546  25.877 -14.260  1.00  0.92           N  
ATOM   6243  CA  TYR A 414      39.476  26.772 -14.680  1.00  0.92           C  
ATOM   6244  C   TYR A 414      39.480  28.086 -13.902  1.00  0.92           C  
ATOM   6245  O   TYR A 414      39.972  28.144 -12.772  1.00  0.92           O  
ATOM   6246  CB  TYR A 414      38.142  26.067 -14.500  1.00  0.92           C  
ATOM   6247  CG  TYR A 414      37.997  24.792 -15.274  1.00  0.92           C  
ATOM   6248  CD1 TYR A 414      38.527  23.627 -14.761  1.00  0.92           C  
ATOM   6249  CD2 TYR A 414      37.336  24.773 -16.475  1.00  0.92           C  
ATOM   6250  CE1 TYR A 414      38.421  22.467 -15.453  1.00  0.92           C  
ATOM   6251  CE2 TYR A 414      37.234  23.602 -17.181  1.00  0.92           C  
ATOM   6252  CZ  TYR A 414      37.788  22.453 -16.675  1.00  0.92           C  
ATOM   6253  OH  TYR A 414      37.736  21.282 -17.390  1.00  0.92           O  
ATOM   6254  H   TYR A 414      40.532  25.480 -13.332  1.00  0.92           H  
ATOM   6255  HA  TYR A 414      39.618  27.012 -15.727  1.00  0.92           H  
ATOM   6256 1HB  TYR A 414      37.956  25.880 -13.467  1.00  0.92           H  
ATOM   6257 2HB  TYR A 414      37.395  26.729 -14.860  1.00  0.92           H  
ATOM   6258  HD1 TYR A 414      39.048  23.638 -13.803  1.00  0.92           H  
ATOM   6259  HD2 TYR A 414      36.909  25.683 -16.871  1.00  0.92           H  
ATOM   6260  HE1 TYR A 414      38.856  21.557 -15.050  1.00  0.92           H  
ATOM   6261  HE2 TYR A 414      36.725  23.589 -18.146  1.00  0.92           H  
ATOM   6262  HH  TYR A 414      37.299  21.436 -18.233  1.00  0.92           H  
ATOM   6263  N   VAL A 415      38.920  29.127 -14.519  1.00  1.01           N  
ATOM   6264  CA  VAL A 415      38.853  30.471 -13.939  1.00  1.01           C  
ATOM   6265  C   VAL A 415      37.520  31.152 -14.219  1.00  1.01           C  
ATOM   6266  O   VAL A 415      36.926  30.962 -15.278  1.00  1.01           O  
ATOM   6267  CB  VAL A 415      39.991  31.328 -14.536  1.00  1.01           C  
ATOM   6268  CG1 VAL A 415      39.787  31.450 -16.026  1.00  1.01           C  
ATOM   6269  CG2 VAL A 415      40.048  32.713 -13.908  1.00  1.01           C  
ATOM   6270  H   VAL A 415      38.540  28.959 -15.449  1.00  1.01           H  
ATOM   6271  HA  VAL A 415      38.987  30.390 -12.859  1.00  1.01           H  
ATOM   6272  HB  VAL A 415      40.942  30.808 -14.369  1.00  1.01           H  
ATOM   6273 1HG1 VAL A 415      40.605  32.024 -16.464  1.00  1.01           H  
ATOM   6274 2HG1 VAL A 415      39.757  30.454 -16.471  1.00  1.01           H  
ATOM   6275 3HG1 VAL A 415      38.846  31.962 -16.206  1.00  1.01           H  
ATOM   6276 1HG2 VAL A 415      40.872  33.268 -14.355  1.00  1.01           H  
ATOM   6277 2HG2 VAL A 415      39.125  33.253 -14.090  1.00  1.01           H  
ATOM   6278 3HG2 VAL A 415      40.212  32.621 -12.836  1.00  1.01           H  
ATOM   6279  N   TRP A 416      37.020  31.922 -13.261  1.00  1.20           N  
ATOM   6280  CA  TRP A 416      35.785  32.658 -13.499  1.00  1.20           C  
ATOM   6281  C   TRP A 416      36.077  33.972 -14.226  1.00  1.20           C  
ATOM   6282  O   TRP A 416      36.908  34.761 -13.769  1.00  1.20           O  
ATOM   6283  CB  TRP A 416      35.093  32.930 -12.163  1.00  1.20           C  
ATOM   6284  CG  TRP A 416      34.542  31.697 -11.527  1.00  1.20           C  
ATOM   6285  CD1 TRP A 416      35.141  30.954 -10.558  1.00  1.20           C  
ATOM   6286  CD2 TRP A 416      33.266  31.066 -11.781  1.00  1.20           C  
ATOM   6287  NE1 TRP A 416      34.346  29.893 -10.216  1.00  1.20           N  
ATOM   6288  CE2 TRP A 416      33.194  29.942 -10.956  1.00  1.20           C  
ATOM   6289  CE3 TRP A 416      32.205  31.360 -12.620  1.00  1.20           C  
ATOM   6290  CZ2 TRP A 416      32.100  29.095 -10.964  1.00  1.20           C  
ATOM   6291  CZ3 TRP A 416      31.104  30.518 -12.630  1.00  1.20           C  
ATOM   6292  CH2 TRP A 416      31.056  29.416 -11.832  1.00  1.20           C  
ATOM   6293  H   TRP A 416      37.516  32.028 -12.387  1.00  1.20           H  
ATOM   6294  HA  TRP A 416      35.130  32.058 -14.120  1.00  1.20           H  
ATOM   6295 1HB  TRP A 416      35.795  33.397 -11.472  1.00  1.20           H  
ATOM   6296 2HB  TRP A 416      34.272  33.624 -12.327  1.00  1.20           H  
ATOM   6297  HD1 TRP A 416      36.118  31.166 -10.125  1.00  1.20           H  
ATOM   6298  HE1 TRP A 416      34.571  29.189  -9.526  1.00  1.20           H  
ATOM   6299  HE3 TRP A 416      32.241  32.238 -13.261  1.00  1.20           H  
ATOM   6300  HZ2 TRP A 416      32.040  28.210 -10.322  1.00  1.20           H  
ATOM   6301  HZ3 TRP A 416      30.275  30.759 -13.299  1.00  1.20           H  
ATOM   6302  HH2 TRP A 416      30.177  28.781 -11.872  1.00  1.20           H  
ATOM   6303  N   LEU A 417      35.372  34.214 -15.329  1.00  1.52           N  
ATOM   6304  CA  LEU A 417      35.533  35.438 -16.102  1.00  1.52           C  
ATOM   6305  C   LEU A 417      34.331  36.343 -15.919  1.00  1.52           C  
ATOM   6306  O   LEU A 417      33.216  35.874 -15.670  1.00  1.52           O  
ATOM   6307  CB  LEU A 417      35.743  35.161 -17.582  1.00  1.52           C  
ATOM   6308  CG  LEU A 417      36.918  34.298 -17.961  1.00  1.52           C  
ATOM   6309  CD1 LEU A 417      36.924  34.206 -19.446  1.00  1.52           C  
ATOM   6310  CD2 LEU A 417      38.212  34.861 -17.429  1.00  1.52           C  
ATOM   6311  H   LEU A 417      34.716  33.509 -15.649  1.00  1.52           H  
ATOM   6312  HA  LEU A 417      36.410  35.967 -15.731  1.00  1.52           H  
ATOM   6313 1HB  LEU A 417      34.856  34.655 -17.948  1.00  1.52           H  
ATOM   6314 2HB  LEU A 417      35.839  36.107 -18.107  1.00  1.52           H  
ATOM   6315  HG  LEU A 417      36.776  33.304 -17.555  1.00  1.52           H  
ATOM   6316 1HD1 LEU A 417      37.718  33.586 -19.785  1.00  1.52           H  
ATOM   6317 2HD1 LEU A 417      35.995  33.796 -19.751  1.00  1.52           H  
ATOM   6318 3HD1 LEU A 417      37.043  35.199 -19.872  1.00  1.52           H  
ATOM   6319 1HD2 LEU A 417      39.038  34.213 -17.728  1.00  1.52           H  
ATOM   6320 2HD2 LEU A 417      38.370  35.860 -17.834  1.00  1.52           H  
ATOM   6321 3HD2 LEU A 417      38.168  34.911 -16.339  1.00  1.52           H  
ATOM   6322  N   GLY A 418      34.547  37.647 -16.064  1.00  2.03           N  
ATOM   6323  CA  GLY A 418      33.486  38.607 -15.803  1.00  2.03           C  
ATOM   6324  C   GLY A 418      33.624  38.861 -14.317  1.00  2.03           C  
ATOM   6325  O   GLY A 418      34.734  38.745 -13.795  1.00  2.03           O  
ATOM   6326  H   GLY A 418      35.472  37.978 -16.302  1.00  2.03           H  
ATOM   6327 1HA  GLY A 418      33.633  39.522 -16.378  1.00  2.03           H  
ATOM   6328 2HA  GLY A 418      32.509  38.189 -16.045  1.00  2.03           H  
ATOM   6329  N   ASP A 419      32.554  39.204 -13.607  1.00  2.74           N  
ATOM   6330  CA  ASP A 419      32.716  39.509 -12.179  1.00  2.74           C  
ATOM   6331  C   ASP A 419      32.853  38.215 -11.371  1.00  2.74           C  
ATOM   6332  O   ASP A 419      31.946  37.842 -10.628  1.00  2.74           O  
ATOM   6333  CB  ASP A 419      31.506  40.284 -11.629  1.00  2.74           C  
ATOM   6334  CG  ASP A 419      31.712  40.829 -10.180  1.00  2.74           C  
ATOM   6335  OD1 ASP A 419      32.832  41.013  -9.781  1.00  2.74           O  
ATOM   6336  OD2 ASP A 419      30.726  40.994  -9.470  1.00  2.74           O  
ATOM   6337  H   ASP A 419      31.651  39.273 -14.053  1.00  2.74           H  
ATOM   6338  HA  ASP A 419      33.620  40.103 -12.042  1.00  2.74           H  
ATOM   6339 1HB  ASP A 419      31.287  41.126 -12.286  1.00  2.74           H  
ATOM   6340 2HB  ASP A 419      30.633  39.641 -11.626  1.00  2.74           H  
ATOM   6341  N   GLY A 420      33.986  37.536 -11.528  1.00  3.62           N  
ATOM   6342  CA  GLY A 420      34.236  36.278 -10.844  1.00  3.62           C  
ATOM   6343  C   GLY A 420      34.349  36.539  -9.356  1.00  3.62           C  
ATOM   6344  O   GLY A 420      34.860  37.585  -8.950  1.00  3.62           O  
ATOM   6345  H   GLY A 420      34.671  37.920 -12.172  1.00  3.62           H  
ATOM   6346 1HA  GLY A 420      33.424  35.579 -11.042  1.00  3.62           H  
ATOM   6347 2HA  GLY A 420      35.158  35.836 -11.220  1.00  3.62           H  
ATOM   6348  N   ARG A 421      33.895  35.590  -8.548  1.00  4.56           N  
ATOM   6349  CA  ARG A 421      33.936  35.762  -7.106  1.00  4.56           C  
ATOM   6350  C   ARG A 421      34.483  34.511  -6.435  1.00  4.56           C  
ATOM   6351  O   ARG A 421      33.891  34.004  -5.482  1.00  4.56           O  
ATOM   6352  OXT ARG A 421      35.352  33.867  -7.022  1.00  4.56           O  
ATOM   6353  CB  ARG A 421      32.536  36.092  -6.591  1.00  4.56           C  
ATOM   6354  CG  ARG A 421      31.947  37.416  -7.159  1.00  4.56           C  
ATOM   6355  CD  ARG A 421      30.599  37.732  -6.638  1.00  4.56           C  
ATOM   6356  NE  ARG A 421      30.031  38.935  -7.270  1.00  4.56           N  
ATOM   6357  CZ  ARG A 421      28.821  39.442  -7.010  1.00  4.56           C  
ATOM   6358  NH1 ARG A 421      28.021  38.882  -6.123  1.00  4.56           N  
ATOM   6359  NH2 ARG A 421      28.455  40.515  -7.669  1.00  4.56           N  
ATOM   6360  H   ARG A 421      33.497  34.750  -8.941  1.00  4.56           H  
ATOM   6361  HA  ARG A 421      34.597  36.596  -6.869  1.00  4.56           H  
ATOM   6362 1HB  ARG A 421      31.852  35.287  -6.849  1.00  4.56           H  
ATOM   6363 2HB  ARG A 421      32.555  36.175  -5.504  1.00  4.56           H  
ATOM   6364 1HG  ARG A 421      32.616  38.249  -6.935  1.00  4.56           H  
ATOM   6365 2HG  ARG A 421      31.845  37.328  -8.230  1.00  4.56           H  
ATOM   6366 1HD  ARG A 421      29.930  36.898  -6.837  1.00  4.56           H  
ATOM   6367 2HD  ARG A 421      30.655  37.907  -5.566  1.00  4.56           H  
ATOM   6368  HE  ARG A 421      30.583  39.448  -7.988  1.00  4.56           H  
ATOM   6369 1HH1 ARG A 421      28.320  38.055  -5.625  1.00  4.56           H  
ATOM   6370 2HH1 ARG A 421      27.112  39.280  -5.942  1.00  4.56           H  
ATOM   6371 1HH2 ARG A 421      29.124  40.905  -8.364  1.00  4.56           H  
ATOM   6372 2HH2 ARG A 421      27.555  40.937  -7.513  1.00  4.56           H  
TER    6373
ENDMDL

REMARK ID 640980 MODEL 5 2024-11-09_00000046_1_19
PFRMAT TS
TARGET 2024-11-09_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.036   0.127   0.893  1.00  6.91           N  
ATOM      2  CA  GLY A   1       3.237   0.696   0.294  1.00  6.91           C  
ATOM      3  C   GLY A   1       3.054   2.195   0.032  1.00  6.91           C  
ATOM      4  O   GLY A   1       2.358   2.868   0.791  1.00  6.91           O  
ATOM      5  H   GLY A   1       1.150   0.241   0.422  1.00  6.91           H  
ATOM      6 1HA  GLY A   1       4.088   0.533   0.956  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       3.433   0.161  -0.631  1.00  6.91           H  
ATOM      8  N   PRO A   2       3.703   2.747  -1.007  1.00  5.85           N  
ATOM      9  CA  PRO A   2       3.606   4.131  -1.444  1.00  5.85           C  
ATOM     10  C   PRO A   2       2.174   4.497  -1.804  1.00  5.85           C  
ATOM     11  O   PRO A   2       1.423   3.659  -2.308  1.00  5.85           O  
ATOM     12  CB  PRO A   2       4.513   4.158  -2.681  1.00  5.85           C  
ATOM     13  CG  PRO A   2       5.482   3.011  -2.474  1.00  5.85           C  
ATOM     14  CD  PRO A   2       4.668   1.942  -1.781  1.00  5.85           C  
ATOM     15  HA  PRO A   2       3.990   4.792  -0.653  1.00  5.85           H  
ATOM     16 1HB  PRO A   2       3.901   4.051  -3.591  1.00  5.85           H  
ATOM     17 2HB  PRO A   2       5.014   5.134  -2.752  1.00  5.85           H  
ATOM     18 1HG  PRO A   2       5.886   2.678  -3.443  1.00  5.85           H  
ATOM     19 2HG  PRO A   2       6.341   3.346  -1.873  1.00  5.85           H  
ATOM     20 1HD  PRO A   2       4.148   1.318  -2.525  1.00  5.85           H  
ATOM     21 2HD  PRO A   2       5.329   1.359  -1.121  1.00  5.85           H  
ATOM     22  N   GLY A   3       1.802   5.751  -1.567  1.00  4.61           N  
ATOM     23  CA  GLY A   3       0.467   6.210  -1.920  1.00  4.61           C  
ATOM     24  C   GLY A   3       0.443   6.694  -3.362  1.00  4.61           C  
ATOM     25  O   GLY A   3       1.423   6.535  -4.093  1.00  4.61           O  
ATOM     26  H   GLY A   3       2.453   6.395  -1.141  1.00  4.61           H  
ATOM     27 1HA  GLY A   3      -0.248   5.398  -1.787  1.00  4.61           H  
ATOM     28 2HA  GLY A   3       0.169   7.018  -1.253  1.00  4.61           H  
ATOM     29  N   SER A   4      -0.669   7.294  -3.772  1.00  3.42           N  
ATOM     30  CA  SER A   4      -0.788   7.784  -5.140  1.00  3.42           C  
ATOM     31  C   SER A   4      -0.136   9.153  -5.290  1.00  3.42           C  
ATOM     32  O   SER A   4      -0.305  10.023  -4.436  1.00  3.42           O  
ATOM     33  CB  SER A   4      -2.248   7.868  -5.539  1.00  3.42           C  
ATOM     34  OG  SER A   4      -2.386   8.407  -6.822  1.00  3.42           O  
ATOM     35  H   SER A   4      -1.441   7.404  -3.132  1.00  3.42           H  
ATOM     36  HA  SER A   4      -0.279   7.086  -5.805  1.00  3.42           H  
ATOM     37 1HB  SER A   4      -2.698   6.877  -5.506  1.00  3.42           H  
ATOM     38 2HB  SER A   4      -2.778   8.493  -4.823  1.00  3.42           H  
ATOM     39  HG  SER A   4      -1.801   9.179  -6.852  1.00  3.42           H  
ATOM     40  N   MET A   5       0.590   9.342  -6.384  1.00  2.44           N  
ATOM     41  CA  MET A   5       1.220  10.624  -6.684  1.00  2.44           C  
ATOM     42  C   MET A   5       0.482  11.305  -7.825  1.00  2.44           C  
ATOM     43  O   MET A   5      -0.102  10.629  -8.672  1.00  2.44           O  
ATOM     44  CB  MET A   5       2.689  10.419  -7.050  1.00  2.44           C  
ATOM     45  CG  MET A   5       3.511   9.684  -5.987  1.00  2.44           C  
ATOM     46  SD  MET A   5       3.645  10.586  -4.435  1.00  2.44           S  
ATOM     47  CE  MET A   5       4.682  11.957  -4.908  1.00  2.44           C  
ATOM     48  H   MET A   5       0.704   8.573  -7.030  1.00  2.44           H  
ATOM     49  HA  MET A   5       1.155  11.269  -5.807  1.00  2.44           H  
ATOM     50 1HB  MET A   5       2.753   9.852  -7.976  1.00  2.44           H  
ATOM     51 2HB  MET A   5       3.157  11.391  -7.234  1.00  2.44           H  
ATOM     52 1HG  MET A   5       3.050   8.715  -5.777  1.00  2.44           H  
ATOM     53 2HG  MET A   5       4.512   9.503  -6.361  1.00  2.44           H  
ATOM     54 1HE  MET A   5       4.849  12.602  -4.045  1.00  2.44           H  
ATOM     55 2HE  MET A   5       5.636  11.591  -5.278  1.00  2.44           H  
ATOM     56 3HE  MET A   5       4.177  12.524  -5.686  1.00  2.44           H  
ATOM     57  N   LYS A   6       0.511  12.632  -7.871  1.00  1.73           N  
ATOM     58  CA  LYS A   6      -0.085  13.317  -9.008  1.00  1.73           C  
ATOM     59  C   LYS A   6       0.828  13.171 -10.214  1.00  1.73           C  
ATOM     60  O   LYS A   6       2.043  13.082 -10.035  1.00  1.73           O  
ATOM     61  CB  LYS A   6      -0.286  14.803  -8.737  1.00  1.73           C  
ATOM     62  CG  LYS A   6      -1.338  15.154  -7.714  1.00  1.73           C  
ATOM     63  CD  LYS A   6      -1.461  16.670  -7.610  1.00  1.73           C  
ATOM     64  CE  LYS A   6      -2.556  17.096  -6.653  1.00  1.73           C  
ATOM     65  NZ  LYS A   6      -2.614  18.573  -6.522  1.00  1.73           N  
ATOM     66  H   LYS A   6       0.967  13.159  -7.137  1.00  1.73           H  
ATOM     67  HA  LYS A   6      -1.052  12.869  -9.194  1.00  1.73           H  
ATOM     68 1HB  LYS A   6       0.657  15.237  -8.402  1.00  1.73           H  
ATOM     69 2HB  LYS A   6      -0.550  15.305  -9.673  1.00  1.73           H  
ATOM     70 1HG  LYS A   6      -2.297  14.735  -8.019  1.00  1.73           H  
ATOM     71 2HG  LYS A   6      -1.067  14.740  -6.744  1.00  1.73           H  
ATOM     72 1HD  LYS A   6      -0.513  17.097  -7.274  1.00  1.73           H  
ATOM     73 2HD  LYS A   6      -1.684  17.082  -8.596  1.00  1.73           H  
ATOM     74 1HE  LYS A   6      -3.514  16.739  -7.028  1.00  1.73           H  
ATOM     75 2HE  LYS A   6      -2.374  16.660  -5.672  1.00  1.73           H  
ATOM     76 1HZ  LYS A   6      -3.358  18.858  -5.879  1.00  1.73           H  
ATOM     77 2HZ  LYS A   6      -1.745  18.930  -6.160  1.00  1.73           H  
ATOM     78 3HZ  LYS A   6      -2.787  19.022  -7.407  1.00  1.73           H  
ATOM     79  N   PRO A   7       0.302  13.084 -11.443  1.00  1.26           N  
ATOM     80  CA  PRO A   7       1.086  13.176 -12.651  1.00  1.26           C  
ATOM     81  C   PRO A   7       1.842  14.492 -12.646  1.00  1.26           C  
ATOM     82  O   PRO A   7       1.260  15.535 -12.354  1.00  1.26           O  
ATOM     83  CB  PRO A   7       0.017  13.145 -13.749  1.00  1.26           C  
ATOM     84  CG  PRO A   7      -1.141  12.386 -13.120  1.00  1.26           C  
ATOM     85  CD  PRO A   7      -1.132  12.807 -11.658  1.00  1.26           C  
ATOM     86  HA  PRO A   7       1.773  12.319 -12.718  1.00  1.26           H  
ATOM     87 1HB  PRO A   7      -0.250  14.172 -14.043  1.00  1.26           H  
ATOM     88 2HB  PRO A   7       0.418  12.650 -14.649  1.00  1.26           H  
ATOM     89 1HG  PRO A   7      -2.085  12.635 -13.632  1.00  1.26           H  
ATOM     90 2HG  PRO A   7      -0.990  11.303 -13.245  1.00  1.26           H  
ATOM     91 1HD  PRO A   7      -1.739  13.711 -11.490  1.00  1.26           H  
ATOM     92 2HD  PRO A   7      -1.467  11.943 -11.063  1.00  1.26           H  
ATOM     93  N   VAL A   8       3.106  14.434 -13.008  1.00  0.98           N  
ATOM     94  CA  VAL A   8       3.981  15.595 -13.090  1.00  0.98           C  
ATOM     95  C   VAL A   8       4.704  15.616 -14.399  1.00  0.98           C  
ATOM     96  O   VAL A   8       5.200  14.579 -14.833  1.00  0.98           O  
ATOM     97  CB  VAL A   8       5.005  15.610 -11.959  1.00  0.98           C  
ATOM     98  CG1 VAL A   8       5.964  16.752 -12.118  1.00  0.98           C  
ATOM     99  CG2 VAL A   8       4.296  15.791 -10.650  1.00  0.98           C  
ATOM    100  H   VAL A   8       3.495  13.529 -13.228  1.00  0.98           H  
ATOM    101  HA  VAL A   8       3.371  16.490 -13.018  1.00  0.98           H  
ATOM    102  HB  VAL A   8       5.573  14.681 -11.960  1.00  0.98           H  
ATOM    103 1HG1 VAL A   8       6.652  16.728 -11.297  1.00  0.98           H  
ATOM    104 2HG1 VAL A   8       6.514  16.648 -13.044  1.00  0.98           H  
ATOM    105 3HG1 VAL A   8       5.424  17.692 -12.117  1.00  0.98           H  
ATOM    106 1HG2 VAL A   8       5.024  15.821  -9.882  1.00  0.98           H  
ATOM    107 2HG2 VAL A   8       3.752  16.726 -10.662  1.00  0.98           H  
ATOM    108 3HG2 VAL A   8       3.609  14.978 -10.473  1.00  0.98           H  
ATOM    109  N   GLY A   9       4.782  16.772 -15.025  1.00  0.81           N  
ATOM    110  CA  GLY A   9       5.503  16.808 -16.271  1.00  0.81           C  
ATOM    111  C   GLY A   9       5.629  18.161 -16.902  1.00  0.81           C  
ATOM    112  O   GLY A   9       5.340  19.190 -16.297  1.00  0.81           O  
ATOM    113  H   GLY A   9       4.348  17.600 -14.617  1.00  0.81           H  
ATOM    114 1HA  GLY A   9       6.494  16.427 -16.101  1.00  0.81           H  
ATOM    115 2HA  GLY A   9       5.031  16.140 -16.961  1.00  0.81           H  
ATOM    116  N   ILE A  10       6.057  18.159 -18.140  1.00  0.71           N  
ATOM    117  CA  ILE A  10       6.358  19.391 -18.807  1.00  0.71           C  
ATOM    118  C   ILE A  10       5.074  20.105 -19.246  1.00  0.71           C  
ATOM    119  O   ILE A  10       4.200  19.527 -19.901  1.00  0.71           O  
ATOM    120  CB  ILE A  10       7.269  19.099 -20.009  1.00  0.71           C  
ATOM    121  CG1 ILE A  10       8.539  18.457 -19.561  1.00  0.71           C  
ATOM    122  CG2 ILE A  10       7.662  20.415 -20.662  1.00  0.71           C  
ATOM    123  CD1 ILE A  10       9.317  17.910 -20.709  1.00  0.71           C  
ATOM    124  H   ILE A  10       6.196  17.271 -18.613  1.00  0.71           H  
ATOM    125  HA  ILE A  10       6.898  20.036 -18.119  1.00  0.71           H  
ATOM    126  HB  ILE A  10       6.766  18.449 -20.722  1.00  0.71           H  
ATOM    127 1HG1 ILE A  10       9.151  19.198 -19.044  1.00  0.71           H  
ATOM    128 2HG1 ILE A  10       8.309  17.656 -18.870  1.00  0.71           H  
ATOM    129 1HG2 ILE A  10       8.316  20.200 -21.481  1.00  0.71           H  
ATOM    130 2HG2 ILE A  10       6.804  20.947 -21.014  1.00  0.71           H  
ATOM    131 3HG2 ILE A  10       8.181  21.042 -19.935  1.00  0.71           H  
ATOM    132 1HD1 ILE A  10      10.239  17.460 -20.357  1.00  0.71           H  
ATOM    133 2HD1 ILE A  10       8.732  17.165 -21.220  1.00  0.71           H  
ATOM    134 3HD1 ILE A  10       9.546  18.717 -21.399  1.00  0.71           H  
ATOM    135  N   GLU A  11       4.958  21.344 -18.822  1.00  0.67           N  
ATOM    136  CA  GLU A  11       3.886  22.275 -19.118  1.00  0.67           C  
ATOM    137  C   GLU A  11       4.234  23.052 -20.385  1.00  0.67           C  
ATOM    138  O   GLU A  11       3.373  23.352 -21.211  1.00  0.67           O  
ATOM    139  CB  GLU A  11       3.689  23.190 -17.927  1.00  0.67           C  
ATOM    140  CG  GLU A  11       2.562  24.172 -18.016  1.00  0.67           C  
ATOM    141  CD  GLU A  11       2.350  24.894 -16.700  1.00  0.67           C  
ATOM    142  OE1 GLU A  11       2.269  24.242 -15.676  1.00  0.67           O  
ATOM    143  OE2 GLU A  11       2.302  26.109 -16.696  1.00  0.67           O  
ATOM    144  H   GLU A  11       5.711  21.685 -18.248  1.00  0.67           H  
ATOM    145  HA  GLU A  11       2.969  21.726 -19.292  1.00  0.67           H  
ATOM    146 1HB  GLU A  11       3.533  22.582 -17.035  1.00  0.67           H  
ATOM    147 2HB  GLU A  11       4.603  23.764 -17.766  1.00  0.67           H  
ATOM    148 1HG  GLU A  11       2.791  24.903 -18.792  1.00  0.67           H  
ATOM    149 2HG  GLU A  11       1.650  23.647 -18.299  1.00  0.67           H  
ATOM    150  N   ALA A  12       5.516  23.394 -20.522  1.00  0.65           N  
ATOM    151  CA  ALA A  12       5.974  24.145 -21.697  1.00  0.65           C  
ATOM    152  C   ALA A  12       7.445  23.879 -22.001  1.00  0.65           C  
ATOM    153  O   ALA A  12       8.228  23.614 -21.089  1.00  0.65           O  
ATOM    154  CB  ALA A  12       5.753  25.629 -21.493  1.00  0.65           C  
ATOM    155  H   ALA A  12       6.159  23.124 -19.777  1.00  0.65           H  
ATOM    156  HA  ALA A  12       5.388  23.828 -22.554  1.00  0.65           H  
ATOM    157 1HB  ALA A  12       6.071  26.168 -22.384  1.00  0.65           H  
ATOM    158 2HB  ALA A  12       4.694  25.821 -21.310  1.00  0.65           H  
ATOM    159 3HB  ALA A  12       6.335  25.968 -20.637  1.00  0.65           H  
ATOM    160  N   ILE A  13       7.814  23.984 -23.289  1.00  0.65           N  
ATOM    161  CA  ILE A  13       9.202  23.836 -23.763  1.00  0.65           C  
ATOM    162  C   ILE A  13       9.592  24.997 -24.687  1.00  0.65           C  
ATOM    163  O   ILE A  13       8.812  25.338 -25.570  1.00  0.65           O  
ATOM    164  CB  ILE A  13       9.429  22.545 -24.600  1.00  0.65           C  
ATOM    165  CG1 ILE A  13       9.071  21.317 -23.882  1.00  0.65           C  
ATOM    166  CG2 ILE A  13      10.903  22.434 -25.000  1.00  0.65           C  
ATOM    167  CD1 ILE A  13       9.130  20.061 -24.786  1.00  0.65           C  
ATOM    168  H   ILE A  13       7.100  24.188 -23.975  1.00  0.65           H  
ATOM    169  HA  ILE A  13       9.868  23.831 -22.907  1.00  0.65           H  
ATOM    170  HB  ILE A  13       8.819  22.584 -25.502  1.00  0.65           H  
ATOM    171 1HG1 ILE A  13       9.724  21.178 -23.078  1.00  0.65           H  
ATOM    172 2HG1 ILE A  13       8.084  21.438 -23.487  1.00  0.65           H  
ATOM    173 1HG2 ILE A  13      11.043  21.540 -25.573  1.00  0.65           H  
ATOM    174 2HG2 ILE A  13      11.211  23.281 -25.595  1.00  0.65           H  
ATOM    175 3HG2 ILE A  13      11.517  22.384 -24.103  1.00  0.65           H  
ATOM    176 1HD1 ILE A  13       8.855  19.178 -24.206  1.00  0.65           H  
ATOM    177 2HD1 ILE A  13       8.439  20.173 -25.621  1.00  0.65           H  
ATOM    178 3HD1 ILE A  13      10.138  19.929 -25.176  1.00  0.65           H  
ATOM    179  N   ASN A  14      10.792  25.570 -24.523  1.00  0.65           N  
ATOM    180  CA  ASN A  14      11.282  26.601 -25.456  1.00  0.65           C  
ATOM    181  C   ASN A  14      12.761  26.442 -25.757  1.00  0.65           C  
ATOM    182  O   ASN A  14      13.598  26.266 -24.873  1.00  0.65           O  
ATOM    183  CB  ASN A  14      11.046  28.019 -25.014  1.00  0.65           C  
ATOM    184  CG  ASN A  14      11.460  29.030 -26.155  1.00  0.65           C  
ATOM    185  OD1 ASN A  14      10.964  29.024 -27.302  1.00  0.65           O  
ATOM    186  ND2 ASN A  14      12.369  29.879 -25.827  1.00  0.65           N  
ATOM    187  H   ASN A  14      11.367  25.270 -23.737  1.00  0.65           H  
ATOM    188  HA  ASN A  14      10.766  26.471 -26.404  1.00  0.65           H  
ATOM    189 1HB  ASN A  14      10.016  28.164 -24.756  1.00  0.65           H  
ATOM    190 2HB  ASN A  14      11.636  28.223 -24.124  1.00  0.65           H  
ATOM    191 1HD2 ASN A  14      12.701  30.551 -26.481  1.00  0.65           H  
ATOM    192 2HD2 ASN A  14      12.717  29.884 -24.887  1.00  0.65           H  
ATOM    193  N   VAL A  15      13.069  26.489 -27.040  1.00  0.66           N  
ATOM    194  CA  VAL A  15      14.415  26.288 -27.548  1.00  0.66           C  
ATOM    195  C   VAL A  15      15.060  27.540 -28.138  1.00  0.66           C  
ATOM    196  O   VAL A  15      14.455  28.255 -28.940  1.00  0.66           O  
ATOM    197  CB  VAL A  15      14.362  25.251 -28.669  1.00  0.66           C  
ATOM    198  CG1 VAL A  15      15.711  25.064 -29.275  1.00  0.66           C  
ATOM    199  CG2 VAL A  15      13.763  23.924 -28.179  1.00  0.66           C  
ATOM    200  H   VAL A  15      12.326  26.662 -27.703  1.00  0.66           H  
ATOM    201  HA  VAL A  15      15.043  25.926 -26.736  1.00  0.66           H  
ATOM    202  HB  VAL A  15      13.747  25.650 -29.425  1.00  0.66           H  
ATOM    203 1HG1 VAL A  15      15.620  24.386 -30.098  1.00  0.66           H  
ATOM    204 2HG1 VAL A  15      16.076  26.010 -29.648  1.00  0.66           H  
ATOM    205 3HG1 VAL A  15      16.411  24.677 -28.550  1.00  0.66           H  
ATOM    206 1HG2 VAL A  15      13.697  23.228 -29.013  1.00  0.66           H  
ATOM    207 2HG2 VAL A  15      14.372  23.497 -27.426  1.00  0.66           H  
ATOM    208 3HG2 VAL A  15      12.775  24.099 -27.775  1.00  0.66           H  
ATOM    209  N   TYR A  16      16.307  27.773 -27.752  1.00  0.67           N  
ATOM    210  CA  TYR A  16      17.119  28.843 -28.299  1.00  0.67           C  
ATOM    211  C   TYR A  16      18.448  28.286 -28.758  1.00  0.67           C  
ATOM    212  O   TYR A  16      19.231  27.742 -27.984  1.00  0.67           O  
ATOM    213  CB  TYR A  16      17.350  29.943 -27.274  1.00  0.67           C  
ATOM    214  CG  TYR A  16      18.317  31.045 -27.704  1.00  0.67           C  
ATOM    215  CD1 TYR A  16      18.478  31.467 -29.016  1.00  0.67           C  
ATOM    216  CD2 TYR A  16      19.053  31.608 -26.752  1.00  0.67           C  
ATOM    217  CE1 TYR A  16      19.410  32.466 -29.319  1.00  0.67           C  
ATOM    218  CE2 TYR A  16      19.971  32.601 -27.041  1.00  0.67           C  
ATOM    219  CZ  TYR A  16      20.161  33.031 -28.297  1.00  0.67           C  
ATOM    220  OH  TYR A  16      21.096  34.041 -28.513  1.00  0.67           O  
ATOM    221  H   TYR A  16      16.725  27.163 -27.052  1.00  0.67           H  
ATOM    222  HA  TYR A  16      16.616  29.264 -29.170  1.00  0.67           H  
ATOM    223 1HB  TYR A  16      16.397  30.409 -27.017  1.00  0.67           H  
ATOM    224 2HB  TYR A  16      17.748  29.499 -26.366  1.00  0.67           H  
ATOM    225  HD1 TYR A  16      17.891  31.023 -29.815  1.00  0.67           H  
ATOM    226  HD2 TYR A  16      18.922  31.259 -25.726  1.00  0.67           H  
ATOM    227  HE1 TYR A  16      19.535  32.787 -30.347  1.00  0.67           H  
ATOM    228  HE2 TYR A  16      20.561  33.032 -26.246  1.00  0.67           H  
ATOM    229  HH  TYR A  16      21.685  33.820 -29.266  1.00  0.67           H  
ATOM    230  N   CYS A  17      18.704  28.398 -30.037  1.00  0.68           N  
ATOM    231  CA  CYS A  17      19.947  27.903 -30.583  1.00  0.68           C  
ATOM    232  C   CYS A  17      20.754  29.115 -30.972  1.00  0.68           C  
ATOM    233  O   CYS A  17      20.160  30.156 -31.247  1.00  0.68           O  
ATOM    234  CB  CYS A  17      19.649  26.986 -31.746  1.00  0.68           C  
ATOM    235  SG  CYS A  17      18.666  25.551 -31.246  1.00  0.68           S  
ATOM    236  H   CYS A  17      18.031  28.842 -30.646  1.00  0.68           H  
ATOM    237  HA  CYS A  17      20.493  27.343 -29.830  1.00  0.68           H  
ATOM    238 1HB  CYS A  17      19.103  27.526 -32.518  1.00  0.68           H  
ATOM    239 2HB  CYS A  17      20.582  26.632 -32.179  1.00  0.68           H  
ATOM    240  HG  CYS A  17      19.531  25.107 -30.339  1.00  0.68           H  
ATOM    241  N   GLY A  18      22.079  29.012 -31.022  1.00  0.68           N  
ATOM    242  CA  GLY A  18      22.862  30.192 -31.403  1.00  0.68           C  
ATOM    243  C   GLY A  18      22.235  30.769 -32.644  1.00  0.68           C  
ATOM    244  O   GLY A  18      21.895  30.009 -33.565  1.00  0.68           O  
ATOM    245  H   GLY A  18      22.549  28.133 -30.782  1.00  0.68           H  
ATOM    246 1HA  GLY A  18      22.855  30.943 -30.620  1.00  0.68           H  
ATOM    247 2HA  GLY A  18      23.900  29.913 -31.593  1.00  0.68           H  
ATOM    248  N   GLU A  19      22.161  32.113 -32.675  1.00  0.68           N  
ATOM    249  CA  GLU A  19      21.493  32.873 -33.738  1.00  0.68           C  
ATOM    250  C   GLU A  19      22.050  32.679 -35.132  1.00  0.68           C  
ATOM    251  O   GLU A  19      21.376  33.049 -36.096  1.00  0.68           O  
ATOM    252  CB  GLU A  19      21.500  34.382 -33.449  1.00  0.68           C  
ATOM    253  CG  GLU A  19      20.554  34.875 -32.314  1.00  0.68           C  
ATOM    254  CD  GLU A  19      19.065  34.694 -32.639  1.00  0.68           C  
ATOM    255  OE1 GLU A  19      18.771  34.378 -33.761  1.00  0.68           O  
ATOM    256  OE2 GLU A  19      18.229  34.939 -31.784  1.00  0.68           O  
ATOM    257  H   GLU A  19      22.533  32.623 -31.865  1.00  0.68           H  
ATOM    258  HA  GLU A  19      20.455  32.551 -33.757  1.00  0.68           H  
ATOM    259 1HB  GLU A  19      22.514  34.686 -33.178  1.00  0.68           H  
ATOM    260 2HB  GLU A  19      21.235  34.921 -34.359  1.00  0.68           H  
ATOM    261 1HG  GLU A  19      20.794  34.319 -31.413  1.00  0.68           H  
ATOM    262 2HG  GLU A  19      20.746  35.919 -32.106  1.00  0.68           H  
ATOM    263  N   THR A  20      23.277  32.198 -35.248  1.00  0.68           N  
ATOM    264  CA  THR A  20      23.877  32.023 -36.550  1.00  0.68           C  
ATOM    265  C   THR A  20      24.264  30.574 -36.820  1.00  0.68           C  
ATOM    266  O   THR A  20      24.370  29.775 -35.889  1.00  0.68           O  
ATOM    267  CB  THR A  20      25.125  32.876 -36.639  1.00  0.68           C  
ATOM    268  OG1 THR A  20      26.114  32.372 -35.734  1.00  0.68           O  
ATOM    269  CG2 THR A  20      24.825  34.264 -36.296  1.00  0.68           C  
ATOM    270  H   THR A  20      23.780  31.927 -34.412  1.00  0.68           H  
ATOM    271  HA  THR A  20      23.162  32.336 -37.298  1.00  0.68           H  
ATOM    272  HB  THR A  20      25.483  32.848 -37.624  1.00  0.68           H  
ATOM    273  HG1 THR A  20      25.754  32.295 -34.837  1.00  0.68           H  
ATOM    274 1HG2 THR A  20      25.729  34.834 -36.383  1.00  0.68           H  
ATOM    275 2HG2 THR A  20      24.096  34.656 -36.955  1.00  0.68           H  
ATOM    276 3HG2 THR A  20      24.452  34.301 -35.287  1.00  0.68           H  
ATOM    277  N   TYR A  21      24.523  30.237 -38.084  1.00  0.68           N  
ATOM    278  CA  TYR A  21      24.930  28.869 -38.384  1.00  0.68           C  
ATOM    279  C   TYR A  21      25.861  28.699 -39.574  1.00  0.68           C  
ATOM    280  O   TYR A  21      25.963  29.558 -40.449  1.00  0.68           O  
ATOM    281  CB  TYR A  21      23.698  27.992 -38.658  1.00  0.68           C  
ATOM    282  CG  TYR A  21      22.948  28.343 -39.930  1.00  0.68           C  
ATOM    283  CD1 TYR A  21      23.285  27.725 -41.127  1.00  0.68           C  
ATOM    284  CD2 TYR A  21      21.921  29.235 -39.902  1.00  0.68           C  
ATOM    285  CE1 TYR A  21      22.588  28.019 -42.278  1.00  0.68           C  
ATOM    286  CE2 TYR A  21      21.215  29.519 -41.049  1.00  0.68           C  
ATOM    287  CZ  TYR A  21      21.545  28.915 -42.231  1.00  0.68           C  
ATOM    288  OH  TYR A  21      20.829  29.198 -43.378  1.00  0.68           O  
ATOM    289  H   TYR A  21      24.395  30.934 -38.814  1.00  0.68           H  
ATOM    290  HA  TYR A  21      25.456  28.486 -37.515  1.00  0.68           H  
ATOM    291 1HB  TYR A  21      23.995  26.951 -38.745  1.00  0.68           H  
ATOM    292 2HB  TYR A  21      23.006  28.062 -37.818  1.00  0.68           H  
ATOM    293  HD1 TYR A  21      24.103  27.003 -41.163  1.00  0.68           H  
ATOM    294  HD2 TYR A  21      21.668  29.704 -38.985  1.00  0.68           H  
ATOM    295  HE1 TYR A  21      22.855  27.534 -43.218  1.00  0.68           H  
ATOM    296  HE2 TYR A  21      20.396  30.221 -41.023  1.00  0.68           H  
ATOM    297  HH  TYR A  21      21.349  28.935 -44.151  1.00  0.68           H  
ATOM    298  N   VAL A  22      26.503  27.539 -39.607  1.00  0.68           N  
ATOM    299  CA  VAL A  22      27.358  27.119 -40.715  1.00  0.68           C  
ATOM    300  C   VAL A  22      26.907  25.768 -41.249  1.00  0.68           C  
ATOM    301  O   VAL A  22      26.679  24.832 -40.477  1.00  0.68           O  
ATOM    302  CB  VAL A  22      28.836  27.033 -40.261  1.00  0.68           C  
ATOM    303  CG1 VAL A  22      29.740  26.502 -41.376  1.00  0.68           C  
ATOM    304  CG2 VAL A  22      29.339  28.383 -39.912  1.00  0.68           C  
ATOM    305  H   VAL A  22      26.352  26.910 -38.816  1.00  0.68           H  
ATOM    306  HA  VAL A  22      27.280  27.855 -41.518  1.00  0.68           H  
ATOM    307  HB  VAL A  22      28.901  26.368 -39.404  1.00  0.68           H  
ATOM    308 1HG1 VAL A  22      30.768  26.460 -41.019  1.00  0.68           H  
ATOM    309 2HG1 VAL A  22      29.420  25.510 -41.663  1.00  0.68           H  
ATOM    310 3HG1 VAL A  22      29.682  27.167 -42.239  1.00  0.68           H  
ATOM    311 1HG2 VAL A  22      30.360  28.287 -39.594  1.00  0.68           H  
ATOM    312 2HG2 VAL A  22      29.285  29.015 -40.799  1.00  0.68           H  
ATOM    313 3HG2 VAL A  22      28.748  28.810 -39.133  1.00  0.68           H  
ATOM    314  N   ASP A  23      26.706  25.661 -42.561  1.00  0.68           N  
ATOM    315  CA  ASP A  23      26.327  24.358 -43.099  1.00  0.68           C  
ATOM    316  C   ASP A  23      27.466  23.370 -42.855  1.00  0.68           C  
ATOM    317  O   ASP A  23      28.632  23.684 -43.134  1.00  0.68           O  
ATOM    318  CB  ASP A  23      25.974  24.429 -44.589  1.00  0.68           C  
ATOM    319  CG  ASP A  23      24.664  25.189 -44.877  1.00  0.68           C  
ATOM    320  OD1 ASP A  23      23.971  25.516 -43.948  1.00  0.68           O  
ATOM    321  OD2 ASP A  23      24.345  25.381 -46.021  1.00  0.68           O  
ATOM    322  H   ASP A  23      26.858  26.456 -43.169  1.00  0.68           H  
ATOM    323  HA  ASP A  23      25.458  23.995 -42.563  1.00  0.68           H  
ATOM    324 1HB  ASP A  23      26.787  24.912 -45.133  1.00  0.68           H  
ATOM    325 2HB  ASP A  23      25.877  23.421 -44.982  1.00  0.68           H  
ATOM    326  N   VAL A  24      27.135  22.155 -42.444  1.00  0.69           N  
ATOM    327  CA  VAL A  24      28.150  21.154 -42.171  1.00  0.69           C  
ATOM    328  C   VAL A  24      29.102  20.861 -43.341  1.00  0.69           C  
ATOM    329  O   VAL A  24      30.312  20.899 -43.114  1.00  0.69           O  
ATOM    330  CB  VAL A  24      27.491  19.875 -41.637  1.00  0.69           C  
ATOM    331  CG1 VAL A  24      28.451  18.790 -41.583  1.00  0.69           C  
ATOM    332  CG2 VAL A  24      26.994  20.136 -40.248  1.00  0.69           C  
ATOM    333  H   VAL A  24      26.155  21.917 -42.287  1.00  0.69           H  
ATOM    334  HA  VAL A  24      28.759  21.539 -41.353  1.00  0.69           H  
ATOM    335  HB  VAL A  24      26.671  19.581 -42.281  1.00  0.69           H  
ATOM    336 1HG1 VAL A  24      27.969  17.897 -41.195  1.00  0.69           H  
ATOM    337 2HG1 VAL A  24      28.816  18.610 -42.578  1.00  0.69           H  
ATOM    338 3HG1 VAL A  24      29.256  19.079 -40.937  1.00  0.69           H  
ATOM    339 1HG2 VAL A  24      26.525  19.251 -39.860  1.00  0.69           H  
ATOM    340 2HG2 VAL A  24      27.829  20.415 -39.611  1.00  0.69           H  
ATOM    341 3HG2 VAL A  24      26.292  20.934 -40.269  1.00  0.69           H  
ATOM    342  N   PRO A  25      28.656  20.596 -44.589  1.00  0.70           N  
ATOM    343  CA  PRO A  25      29.533  20.391 -45.728  1.00  0.70           C  
ATOM    344  C   PRO A  25      30.416  21.577 -46.080  1.00  0.70           C  
ATOM    345  O   PRO A  25      31.457  21.399 -46.715  1.00  0.70           O  
ATOM    346  CB  PRO A  25      28.562  20.033 -46.859  1.00  0.70           C  
ATOM    347  CG  PRO A  25      27.226  20.564 -46.421  1.00  0.70           C  
ATOM    348  CD  PRO A  25      27.216  20.392 -44.921  1.00  0.70           C  
ATOM    349  HA  PRO A  25      30.178  19.538 -45.510  1.00  0.70           H  
ATOM    350 1HB  PRO A  25      28.904  20.504 -47.794  1.00  0.70           H  
ATOM    351 2HB  PRO A  25      28.557  18.951 -47.038  1.00  0.70           H  
ATOM    352 1HG  PRO A  25      27.122  21.619 -46.724  1.00  0.70           H  
ATOM    353 2HG  PRO A  25      26.418  20.010 -46.918  1.00  0.70           H  
ATOM    354 1HD  PRO A  25      26.542  21.126 -44.543  1.00  0.70           H  
ATOM    355 2HD  PRO A  25      26.905  19.374 -44.651  1.00  0.70           H  
ATOM    356  N   THR A  26      30.038  22.799 -45.687  1.00  0.72           N  
ATOM    357  CA  THR A  26      30.893  23.926 -46.012  1.00  0.72           C  
ATOM    358  C   THR A  26      32.084  23.854 -45.086  1.00  0.72           C  
ATOM    359  O   THR A  26      33.228  24.057 -45.491  1.00  0.72           O  
ATOM    360  CB  THR A  26      30.207  25.284 -45.876  1.00  0.72           C  
ATOM    361  OG1 THR A  26      29.065  25.356 -46.749  1.00  0.72           O  
ATOM    362  CG2 THR A  26      31.182  26.359 -46.257  1.00  0.72           C  
ATOM    363  H   THR A  26      29.214  22.960 -45.117  1.00  0.72           H  
ATOM    364  HA  THR A  26      31.251  23.822 -47.038  1.00  0.72           H  
ATOM    365  HB  THR A  26      29.883  25.426 -44.841  1.00  0.72           H  
ATOM    366  HG1 THR A  26      28.631  26.212 -46.646  1.00  0.72           H  
ATOM    367 1HG2 THR A  26      30.712  27.336 -46.155  1.00  0.72           H  
ATOM    368 2HG2 THR A  26      32.042  26.293 -45.612  1.00  0.72           H  
ATOM    369 3HG2 THR A  26      31.497  26.211 -47.289  1.00  0.72           H  
ATOM    370  N   LEU A  27      31.788  23.538 -43.825  1.00  0.74           N  
ATOM    371  CA  LEU A  27      32.816  23.440 -42.813  1.00  0.74           C  
ATOM    372  C   LEU A  27      33.738  22.268 -43.157  1.00  0.74           C  
ATOM    373  O   LEU A  27      34.961  22.431 -43.158  1.00  0.74           O  
ATOM    374  CB  LEU A  27      32.212  23.266 -41.423  1.00  0.74           C  
ATOM    375  CG  LEU A  27      33.223  23.392 -40.280  1.00  0.74           C  
ATOM    376  CD1 LEU A  27      34.048  22.132 -40.209  1.00  0.74           C  
ATOM    377  CD2 LEU A  27      34.095  24.656 -40.501  1.00  0.74           C  
ATOM    378  H   LEU A  27      30.810  23.388 -43.571  1.00  0.74           H  
ATOM    379  HA  LEU A  27      33.401  24.354 -42.817  1.00  0.74           H  
ATOM    380 1HB  LEU A  27      31.434  24.010 -41.284  1.00  0.74           H  
ATOM    381 2HB  LEU A  27      31.753  22.276 -41.361  1.00  0.74           H  
ATOM    382  HG  LEU A  27      32.704  23.482 -39.355  1.00  0.74           H  
ATOM    383 1HD1 LEU A  27      34.757  22.188 -39.387  1.00  0.74           H  
ATOM    384 2HD1 LEU A  27      33.376  21.321 -40.053  1.00  0.74           H  
ATOM    385 3HD1 LEU A  27      34.584  21.987 -41.137  1.00  0.74           H  
ATOM    386 1HD2 LEU A  27      34.808  24.754 -39.682  1.00  0.74           H  
ATOM    387 2HD2 LEU A  27      34.635  24.571 -41.441  1.00  0.74           H  
ATOM    388 3HD2 LEU A  27      33.458  25.541 -40.530  1.00  0.74           H  
ATOM    389  N   PHE A  28      33.171  21.097 -43.490  1.00  0.77           N  
ATOM    390  CA  PHE A  28      34.027  19.968 -43.848  1.00  0.77           C  
ATOM    391  C   PHE A  28      34.910  20.310 -45.039  1.00  0.77           C  
ATOM    392  O   PHE A  28      36.097  19.966 -45.053  1.00  0.77           O  
ATOM    393  CB  PHE A  28      33.203  18.739 -44.249  1.00  0.77           C  
ATOM    394  CG  PHE A  28      32.821  17.732 -43.185  1.00  0.77           C  
ATOM    395  CD1 PHE A  28      31.790  17.908 -42.309  1.00  0.77           C  
ATOM    396  CD2 PHE A  28      33.503  16.535 -43.141  1.00  0.77           C  
ATOM    397  CE1 PHE A  28      31.460  16.891 -41.395  1.00  0.77           C  
ATOM    398  CE2 PHE A  28      33.194  15.555 -42.244  1.00  0.77           C  
ATOM    399  CZ  PHE A  28      32.166  15.728 -41.365  1.00  0.77           C  
ATOM    400  H   PHE A  28      32.154  21.000 -43.478  1.00  0.77           H  
ATOM    401  HA  PHE A  28      34.661  19.726 -42.996  1.00  0.77           H  
ATOM    402 1HB  PHE A  28      32.290  19.092 -44.705  1.00  0.77           H  
ATOM    403 2HB  PHE A  28      33.749  18.198 -45.025  1.00  0.77           H  
ATOM    404  HD1 PHE A  28      31.230  18.830 -42.338  1.00  0.77           H  
ATOM    405  HD2 PHE A  28      34.308  16.372 -43.851  1.00  0.77           H  
ATOM    406  HE1 PHE A  28      30.632  17.025 -40.706  1.00  0.77           H  
ATOM    407  HE2 PHE A  28      33.770  14.633 -42.243  1.00  0.77           H  
ATOM    408  HZ  PHE A  28      31.909  14.942 -40.654  1.00  0.77           H  
ATOM    409  N   ALA A  29      34.363  20.997 -46.048  1.00  0.82           N  
ATOM    410  CA  ALA A  29      35.191  21.364 -47.182  1.00  0.82           C  
ATOM    411  C   ALA A  29      36.316  22.305 -46.755  1.00  0.82           C  
ATOM    412  O   ALA A  29      37.480  22.113 -47.125  1.00  0.82           O  
ATOM    413  CB  ALA A  29      34.340  22.035 -48.244  1.00  0.82           C  
ATOM    414  H   ALA A  29      33.375  21.255 -46.051  1.00  0.82           H  
ATOM    415  HA  ALA A  29      35.635  20.456 -47.588  1.00  0.82           H  
ATOM    416 1HB  ALA A  29      34.959  22.293 -49.099  1.00  0.82           H  
ATOM    417 2HB  ALA A  29      33.547  21.355 -48.555  1.00  0.82           H  
ATOM    418 3HB  ALA A  29      33.894  22.940 -47.829  1.00  0.82           H  
ATOM    419  N   ALA A  30      35.982  23.285 -45.913  1.00  0.89           N  
ATOM    420  CA  ALA A  30      36.937  24.279 -45.443  1.00  0.89           C  
ATOM    421  C   ALA A  30      38.091  23.667 -44.682  1.00  0.89           C  
ATOM    422  O   ALA A  30      39.229  24.130 -44.775  1.00  0.89           O  
ATOM    423  CB  ALA A  30      36.240  25.272 -44.548  1.00  0.89           C  
ATOM    424  H   ALA A  30      35.010  23.383 -45.620  1.00  0.89           H  
ATOM    425  HA  ALA A  30      37.338  24.792 -46.315  1.00  0.89           H  
ATOM    426 1HB  ALA A  30      36.954  26.025 -44.232  1.00  0.89           H  
ATOM    427 2HB  ALA A  30      35.427  25.740 -45.099  1.00  0.89           H  
ATOM    428 3HB  ALA A  30      35.840  24.762 -43.678  1.00  0.89           H  
ATOM    429  N   ARG A  31      37.801  22.615 -43.928  1.00  1.00           N  
ATOM    430  CA  ARG A  31      38.816  21.980 -43.112  1.00  1.00           C  
ATOM    431  C   ARG A  31      39.439  20.778 -43.810  1.00  1.00           C  
ATOM    432  O   ARG A  31      40.209  20.031 -43.204  1.00  1.00           O  
ATOM    433  CB  ARG A  31      38.229  21.553 -41.786  1.00  1.00           C  
ATOM    434  CG  ARG A  31      37.600  22.656 -41.007  1.00  1.00           C  
ATOM    435  CD  ARG A  31      38.483  23.791 -40.797  1.00  1.00           C  
ATOM    436  NE  ARG A  31      37.860  24.732 -39.948  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      37.990  26.047 -39.961  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      38.713  26.722 -40.844  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      37.345  26.654 -39.041  1.00  1.00           N  
ATOM    440  H   ARG A  31      36.833  22.291 -43.875  1.00  1.00           H  
ATOM    441  HA  ARG A  31      39.604  22.707 -42.916  1.00  1.00           H  
ATOM    442 1HB  ARG A  31      37.424  20.854 -41.977  1.00  1.00           H  
ATOM    443 2HB  ARG A  31      38.979  21.057 -41.170  1.00  1.00           H  
ATOM    444 1HG  ARG A  31      36.732  23.021 -41.539  1.00  1.00           H  
ATOM    445 2HG  ARG A  31      37.295  22.285 -40.025  1.00  1.00           H  
ATOM    446 1HD  ARG A  31      39.373  23.444 -40.308  1.00  1.00           H  
ATOM    447 2HD  ARG A  31      38.736  24.276 -41.738  1.00  1.00           H  
ATOM    448  HE  ARG A  31      37.267  24.379 -39.192  1.00  1.00           H  
ATOM    449 1HH1 ARG A  31      39.211  26.248 -41.574  1.00  1.00           H  
ATOM    450 2HH1 ARG A  31      38.748  27.762 -40.780  1.00  1.00           H  
ATOM    451 1HH2 ARG A  31      36.816  26.092 -38.379  1.00  1.00           H  
ATOM    452 2HH2 ARG A  31      37.380  27.660 -38.969  1.00  1.00           H  
ATOM    453  N   GLN A  32      39.086  20.577 -45.081  1.00  1.14           N  
ATOM    454  CA  GLN A  32      39.569  19.466 -45.885  1.00  1.14           C  
ATOM    455  C   GLN A  32      39.372  18.118 -45.202  1.00  1.14           C  
ATOM    456  O   GLN A  32      40.295  17.300 -45.137  1.00  1.14           O  
ATOM    457  CB  GLN A  32      41.039  19.698 -46.248  1.00  1.14           C  
ATOM    458  CG  GLN A  32      41.227  20.921 -47.138  1.00  1.14           C  
ATOM    459  CD  GLN A  32      40.731  20.693 -48.565  1.00  1.14           C  
ATOM    460  OE1 GLN A  32      41.380  19.994 -49.355  1.00  1.14           O  
ATOM    461  NE2 GLN A  32      39.574  21.261 -48.895  1.00  1.14           N  
ATOM    462  H   GLN A  32      38.459  21.233 -45.545  1.00  1.14           H  
ATOM    463  HA  GLN A  32      38.990  19.455 -46.809  1.00  1.14           H  
ATOM    464 1HB  GLN A  32      41.632  19.833 -45.345  1.00  1.14           H  
ATOM    465 2HB  GLN A  32      41.428  18.826 -46.772  1.00  1.14           H  
ATOM    466 1HG  GLN A  32      40.654  21.751 -46.712  1.00  1.14           H  
ATOM    467 2HG  GLN A  32      42.284  21.176 -47.175  1.00  1.14           H  
ATOM    468 1HE2 GLN A  32      39.198  21.138 -49.810  1.00  1.14           H  
ATOM    469 2HE2 GLN A  32      39.050  21.810 -48.203  1.00  1.14           H  
ATOM    470  N   LEU A  33      38.157  17.880 -44.713  1.00  1.30           N  
ATOM    471  CA  LEU A  33      37.842  16.619 -44.066  1.00  1.30           C  
ATOM    472  C   LEU A  33      37.063  15.707 -45.006  1.00  1.30           C  
ATOM    473  O   LEU A  33      36.132  16.149 -45.682  1.00  1.30           O  
ATOM    474  CB  LEU A  33      36.998  16.888 -42.815  1.00  1.30           C  
ATOM    475  CG  LEU A  33      37.616  17.764 -41.734  1.00  1.30           C  
ATOM    476  CD1 LEU A  33      36.565  18.012 -40.622  1.00  1.30           C  
ATOM    477  CD2 LEU A  33      38.857  17.101 -41.182  1.00  1.30           C  
ATOM    478  H   LEU A  33      37.440  18.603 -44.792  1.00  1.30           H  
ATOM    479  HA  LEU A  33      38.769  16.123 -43.782  1.00  1.30           H  
ATOM    480 1HB  LEU A  33      36.123  17.421 -43.139  1.00  1.30           H  
ATOM    481 2HB  LEU A  33      36.690  15.937 -42.375  1.00  1.30           H  
ATOM    482  HG  LEU A  33      37.893  18.704 -42.164  1.00  1.30           H  
ATOM    483 1HD1 LEU A  33      36.991  18.653 -39.844  1.00  1.30           H  
ATOM    484 2HD1 LEU A  33      35.690  18.497 -41.049  1.00  1.30           H  
ATOM    485 3HD1 LEU A  33      36.267  17.059 -40.179  1.00  1.30           H  
ATOM    486 1HD2 LEU A  33      39.301  17.740 -40.415  1.00  1.30           H  
ATOM    487 2HD2 LEU A  33      38.593  16.139 -40.745  1.00  1.30           H  
ATOM    488 3HD2 LEU A  33      39.578  16.952 -41.992  1.00  1.30           H  
ATOM    489  N   ASP A  34      37.394  14.419 -44.993  1.00  1.43           N  
ATOM    490  CA  ASP A  34      36.654  13.429 -45.773  1.00  1.43           C  
ATOM    491  C   ASP A  34      36.487  13.852 -47.273  1.00  1.43           C  
ATOM    492  O   ASP A  34      37.515  13.858 -47.953  1.00  1.43           O  
ATOM    493  CB  ASP A  34      35.424  13.076 -44.982  1.00  1.43           C  
ATOM    494  CG  ASP A  34      35.766  12.416 -43.688  1.00  1.43           C  
ATOM    495  OD1 ASP A  34      36.640  11.574 -43.607  1.00  1.43           O  
ATOM    496  OD2 ASP A  34      35.193  12.829 -42.730  1.00  1.43           O  
ATOM    497  H   ASP A  34      38.181  14.123 -44.434  1.00  1.43           H  
ATOM    498  HA  ASP A  34      37.250  12.516 -45.786  1.00  1.43           H  
ATOM    499 1HB  ASP A  34      34.871  13.957 -44.715  1.00  1.43           H  
ATOM    500 2HB  ASP A  34      34.804  12.399 -45.534  1.00  1.43           H  
ATOM    501  N   ASP A  35      35.298  14.197 -47.864  1.00  1.50           N  
ATOM    502  CA  ASP A  35      33.899  14.359 -47.400  1.00  1.50           C  
ATOM    503  C   ASP A  35      33.010  13.087 -47.439  1.00  1.50           C  
ATOM    504  O   ASP A  35      33.499  11.968 -47.610  1.00  1.50           O  
ATOM    505  CB  ASP A  35      33.244  15.513 -48.181  1.00  1.50           C  
ATOM    506  CG  ASP A  35      33.075  15.268 -49.692  1.00  1.50           C  
ATOM    507  OD1 ASP A  35      33.248  14.162 -50.145  1.00  1.50           O  
ATOM    508  OD2 ASP A  35      32.771  16.218 -50.376  1.00  1.50           O  
ATOM    509  H   ASP A  35      35.407  14.413 -48.843  1.00  1.50           H  
ATOM    510  HA  ASP A  35      33.920  14.729 -46.387  1.00  1.50           H  
ATOM    511 1HB  ASP A  35      32.282  15.767 -47.753  1.00  1.50           H  
ATOM    512 2HB  ASP A  35      33.874  16.399 -48.060  1.00  1.50           H  
ATOM    513  N   SER A  36      31.691  13.298 -47.248  1.00  1.50           N  
ATOM    514  CA  SER A  36      30.590  12.303 -47.179  1.00  1.50           C  
ATOM    515  C   SER A  36      30.338  11.697 -45.789  1.00  1.50           C  
ATOM    516  O   SER A  36      29.245  11.187 -45.522  1.00  1.50           O  
ATOM    517  CB  SER A  36      30.794  11.172 -48.182  1.00  1.50           C  
ATOM    518  OG  SER A  36      31.633  10.177 -47.674  1.00  1.50           O  
ATOM    519  H   SER A  36      31.410  14.258 -47.141  1.00  1.50           H  
ATOM    520  HA  SER A  36      29.673  12.818 -47.474  1.00  1.50           H  
ATOM    521 1HB  SER A  36      29.828  10.740 -48.435  1.00  1.50           H  
ATOM    522 2HB  SER A  36      31.221  11.574 -49.102  1.00  1.50           H  
ATOM    523  HG  SER A  36      32.505  10.595 -47.615  1.00  1.50           H  
ATOM    524  N   ARG A  37      31.273  11.878 -44.850  1.00  1.42           N  
ATOM    525  CA  ARG A  37      31.071  11.426 -43.464  1.00  1.42           C  
ATOM    526  C   ARG A  37      29.807  12.058 -42.887  1.00  1.42           C  
ATOM    527  O   ARG A  37      29.151  11.500 -42.016  1.00  1.42           O  
ATOM    528  CB  ARG A  37      32.245  11.765 -42.575  1.00  1.42           C  
ATOM    529  CG  ARG A  37      32.163  11.217 -41.166  1.00  1.42           C  
ATOM    530  CD  ARG A  37      33.337  11.636 -40.334  1.00  1.42           C  
ATOM    531  NE  ARG A  37      34.534  11.089 -40.848  1.00  1.42           N  
ATOM    532  CZ  ARG A  37      35.066   9.898 -40.544  1.00  1.42           C  
ATOM    533  NH1 ARG A  37      34.533   9.136 -39.585  1.00  1.42           N  
ATOM    534  NH2 ARG A  37      36.140   9.507 -41.216  1.00  1.42           N  
ATOM    535  H   ARG A  37      32.152  12.299 -45.112  1.00  1.42           H  
ATOM    536  HA  ARG A  37      30.950  10.343 -43.469  1.00  1.42           H  
ATOM    537 1HB  ARG A  37      33.152  11.369 -43.021  1.00  1.42           H  
ATOM    538 2HB  ARG A  37      32.354  12.833 -42.513  1.00  1.42           H  
ATOM    539 1HG  ARG A  37      31.278  11.597 -40.735  1.00  1.42           H  
ATOM    540 2HG  ARG A  37      32.121  10.129 -41.190  1.00  1.42           H  
ATOM    541 1HD  ARG A  37      33.430  12.720 -40.336  1.00  1.42           H  
ATOM    542 2HD  ARG A  37      33.209  11.284 -39.336  1.00  1.42           H  
ATOM    543  HE  ARG A  37      34.990  11.637 -41.573  1.00  1.42           H  
ATOM    544 1HH1 ARG A  37      33.754   9.497 -39.008  1.00  1.42           H  
ATOM    545 2HH1 ARG A  37      34.947   8.242 -39.360  1.00  1.42           H  
ATOM    546 1HH2 ARG A  37      36.520  10.132 -41.965  1.00  1.42           H  
ATOM    547 2HH2 ARG A  37      36.574   8.623 -41.020  1.00  1.42           H  
ATOM    548  N   ILE A  38      29.477  13.220 -43.415  1.00  1.30           N  
ATOM    549  CA  ILE A  38      28.359  14.055 -43.052  1.00  1.30           C  
ATOM    550  C   ILE A  38      27.069  13.267 -43.172  1.00  1.30           C  
ATOM    551  O   ILE A  38      26.178  13.346 -42.319  1.00  1.30           O  
ATOM    552  CB  ILE A  38      28.284  15.171 -44.080  1.00  1.30           C  
ATOM    553  CG1 ILE A  38      29.449  15.980 -43.954  1.00  1.30           C  
ATOM    554  CG2 ILE A  38      27.059  16.014 -43.868  1.00  1.30           C  
ATOM    555  CD1 ILE A  38      29.630  16.892 -45.066  1.00  1.30           C  
ATOM    556  H   ILE A  38      30.089  13.567 -44.138  1.00  1.30           H  
ATOM    557  HA  ILE A  38      28.487  14.428 -42.033  1.00  1.30           H  
ATOM    558  HB  ILE A  38      28.264  14.745 -45.086  1.00  1.30           H  
ATOM    559 1HG1 ILE A  38      29.367  16.526 -43.056  1.00  1.30           H  
ATOM    560 2HG1 ILE A  38      30.322  15.333 -43.892  1.00  1.30           H  
ATOM    561 1HG2 ILE A  38      27.029  16.812 -44.605  1.00  1.30           H  
ATOM    562 2HG2 ILE A  38      26.163  15.400 -43.968  1.00  1.30           H  
ATOM    563 3HG2 ILE A  38      27.091  16.441 -42.875  1.00  1.30           H  
ATOM    564 1HD1 ILE A  38      30.522  17.458 -44.907  1.00  1.30           H  
ATOM    565 2HD1 ILE A  38      29.718  16.330 -45.990  1.00  1.30           H  
ATOM    566 3HD1 ILE A  38      28.770  17.549 -45.117  1.00  1.30           H  
ATOM    567  N   ASP A  39      26.956  12.518 -44.272  1.00  1.17           N  
ATOM    568  CA  ASP A  39      25.763  11.754 -44.557  1.00  1.17           C  
ATOM    569  C   ASP A  39      25.693  10.584 -43.604  1.00  1.17           C  
ATOM    570  O   ASP A  39      24.622  10.245 -43.099  1.00  1.17           O  
ATOM    571  CB  ASP A  39      25.795  11.278 -46.007  1.00  1.17           C  
ATOM    572  CG  ASP A  39      25.615  12.429 -47.003  1.00  1.17           C  
ATOM    573  OD1 ASP A  39      25.168  13.486 -46.608  1.00  1.17           O  
ATOM    574  OD2 ASP A  39      25.959  12.247 -48.144  1.00  1.17           O  
ATOM    575  H   ASP A  39      27.746  12.431 -44.904  1.00  1.17           H  
ATOM    576  HA  ASP A  39      24.890  12.386 -44.405  1.00  1.17           H  
ATOM    577 1HB  ASP A  39      26.752  10.787 -46.205  1.00  1.17           H  
ATOM    578 2HB  ASP A  39      25.011  10.540 -46.168  1.00  1.17           H  
ATOM    579  N   ASN A  40      26.857  10.002 -43.311  1.00  1.05           N  
ATOM    580  CA  ASN A  40      26.918   8.881 -42.379  1.00  1.05           C  
ATOM    581  C   ASN A  40      26.576   9.341 -40.961  1.00  1.05           C  
ATOM    582  O   ASN A  40      25.974   8.595 -40.190  1.00  1.05           O  
ATOM    583  CB  ASN A  40      28.278   8.216 -42.420  1.00  1.05           C  
ATOM    584  CG  ASN A  40      28.483   7.406 -43.674  1.00  1.05           C  
ATOM    585  OD1 ASN A  40      27.522   6.959 -44.316  1.00  1.05           O  
ATOM    586  ND2 ASN A  40      29.723   7.206 -44.040  1.00  1.05           N  
ATOM    587  H   ASN A  40      27.703  10.344 -43.774  1.00  1.05           H  
ATOM    588  HA  ASN A  40      26.166   8.148 -42.671  1.00  1.05           H  
ATOM    589 1HB  ASN A  40      29.056   8.972 -42.357  1.00  1.05           H  
ATOM    590 2HB  ASN A  40      28.387   7.565 -41.554  1.00  1.05           H  
ATOM    591 1HD2 ASN A  40      29.922   6.678 -44.867  1.00  1.05           H  
ATOM    592 2HD2 ASN A  40      30.471   7.580 -43.497  1.00  1.05           H  
ATOM    593  N   LEU A  41      26.932  10.589 -40.636  1.00  0.96           N  
ATOM    594  CA  LEU A  41      26.635  11.181 -39.336  1.00  0.96           C  
ATOM    595  C   LEU A  41      25.277  11.883 -39.319  1.00  0.96           C  
ATOM    596  O   LEU A  41      24.775  12.228 -38.247  1.00  0.96           O  
ATOM    597  CB  LEU A  41      27.744  12.161 -38.939  1.00  0.96           C  
ATOM    598  CG  LEU A  41      29.131  11.512 -38.743  1.00  0.96           C  
ATOM    599  CD1 LEU A  41      30.185  12.591 -38.479  1.00  0.96           C  
ATOM    600  CD2 LEU A  41      29.071  10.541 -37.602  1.00  0.96           C  
ATOM    601  H   LEU A  41      27.471  11.129 -41.310  1.00  0.96           H  
ATOM    602  HA  LEU A  41      26.612  10.381 -38.598  1.00  0.96           H  
ATOM    603 1HB  LEU A  41      27.835  12.907 -39.732  1.00  0.96           H  
ATOM    604 2HB  LEU A  41      27.464  12.659 -38.013  1.00  0.96           H  
ATOM    605  HG  LEU A  41      29.399  10.969 -39.636  1.00  0.96           H  
ATOM    606 1HD1 LEU A  41      31.154  12.127 -38.341  1.00  0.96           H  
ATOM    607 2HD1 LEU A  41      30.221  13.271 -39.330  1.00  0.96           H  
ATOM    608 3HD1 LEU A  41      29.941  13.137 -37.604  1.00  0.96           H  
ATOM    609 1HD2 LEU A  41      30.045  10.071 -37.475  1.00  0.96           H  
ATOM    610 2HD2 LEU A  41      28.815  11.062 -36.712  1.00  0.96           H  
ATOM    611 3HD2 LEU A  41      28.320   9.775 -37.810  1.00  0.96           H  
ATOM    612  N   MET A  42      24.657  12.037 -40.496  1.00  0.88           N  
ATOM    613  CA  MET A  42      23.356  12.679 -40.674  1.00  0.88           C  
ATOM    614  C   MET A  42      23.291  14.106 -40.151  1.00  0.88           C  
ATOM    615  O   MET A  42      22.249  14.532 -39.653  1.00  0.88           O  
ATOM    616  CB  MET A  42      22.262  11.860 -39.979  1.00  0.88           C  
ATOM    617  CG  MET A  42      21.905  10.520 -40.579  1.00  0.88           C  
ATOM    618  SD  MET A  42      20.738   9.580 -39.499  1.00  0.88           S  
ATOM    619  CE  MET A  42      19.273  10.601 -39.460  1.00  0.88           C  
ATOM    620  H   MET A  42      25.147  11.756 -41.339  1.00  0.88           H  
ATOM    621  HA  MET A  42      23.153  12.711 -41.745  1.00  0.88           H  
ATOM    622 1HB  MET A  42      22.573  11.639 -38.995  1.00  0.88           H  
ATOM    623 2HB  MET A  42      21.357  12.446 -39.906  1.00  0.88           H  
ATOM    624 1HG  MET A  42      21.442  10.665 -41.553  1.00  0.88           H  
ATOM    625 2HG  MET A  42      22.817   9.927 -40.717  1.00  0.88           H  
ATOM    626 1HE  MET A  42      18.514  10.124 -38.844  1.00  0.88           H  
ATOM    627 2HE  MET A  42      19.528  11.566 -39.037  1.00  0.88           H  
ATOM    628 3HE  MET A  42      18.889  10.734 -40.473  1.00  0.88           H  
ATOM    629  N   MET A  43      24.367  14.876 -40.307  1.00  0.82           N  
ATOM    630  CA  MET A  43      24.325  16.258 -39.816  1.00  0.82           C  
ATOM    631  C   MET A  43      24.181  17.221 -40.981  1.00  0.82           C  
ATOM    632  O   MET A  43      24.871  17.086 -41.988  1.00  0.82           O  
ATOM    633  CB  MET A  43      25.588  16.602 -39.041  1.00  0.82           C  
ATOM    634  CG  MET A  43      25.876  15.731 -37.868  1.00  0.82           C  
ATOM    635  SD  MET A  43      27.376  16.215 -37.033  1.00  0.82           S  
ATOM    636  CE  MET A  43      28.620  15.962 -38.295  1.00  0.82           C  
ATOM    637  H   MET A  43      25.188  14.485 -40.778  1.00  0.82           H  
ATOM    638  HA  MET A  43      23.459  16.386 -39.166  1.00  0.82           H  
ATOM    639 1HB  MET A  43      26.445  16.565 -39.709  1.00  0.82           H  
ATOM    640 2HB  MET A  43      25.503  17.618 -38.665  1.00  0.82           H  
ATOM    641 1HG  MET A  43      25.054  15.823 -37.166  1.00  0.82           H  
ATOM    642 2HG  MET A  43      25.958  14.691 -38.173  1.00  0.82           H  
ATOM    643 1HE  MET A  43      29.601  16.210 -37.893  1.00  0.82           H  
ATOM    644 2HE  MET A  43      28.606  14.938 -38.611  1.00  0.82           H  
ATOM    645 3HE  MET A  43      28.406  16.603 -39.150  1.00  0.82           H  
ATOM    646  N   ALA A  44      23.291  18.204 -40.857  1.00  0.77           N  
ATOM    647  CA  ALA A  44      23.133  19.174 -41.932  1.00  0.77           C  
ATOM    648  C   ALA A  44      23.786  20.503 -41.608  1.00  0.77           C  
ATOM    649  O   ALA A  44      24.552  21.037 -42.417  1.00  0.77           O  
ATOM    650  CB  ALA A  44      21.659  19.410 -42.210  1.00  0.77           C  
ATOM    651  H   ALA A  44      22.721  18.301 -40.016  1.00  0.77           H  
ATOM    652  HA  ALA A  44      23.608  18.773 -42.826  1.00  0.77           H  
ATOM    653 1HB  ALA A  44      21.554  20.116 -43.033  1.00  0.77           H  
ATOM    654 2HB  ALA A  44      21.183  18.468 -42.473  1.00  0.77           H  
ATOM    655 3HB  ALA A  44      21.183  19.821 -41.321  1.00  0.77           H  
ATOM    656  N   ARG A  45      23.445  21.054 -40.442  1.00  0.73           N  
ATOM    657  CA  ARG A  45      23.892  22.396 -40.057  1.00  0.73           C  
ATOM    658  C   ARG A  45      24.318  22.488 -38.595  1.00  0.73           C  
ATOM    659  O   ARG A  45      23.870  21.693 -37.769  1.00  0.73           O  
ATOM    660  CB  ARG A  45      22.780  23.399 -40.333  1.00  0.73           C  
ATOM    661  CG  ARG A  45      22.399  23.500 -41.786  1.00  0.73           C  
ATOM    662  CD  ARG A  45      21.399  24.503 -42.067  1.00  0.73           C  
ATOM    663  NE  ARG A  45      21.290  24.666 -43.501  1.00  0.73           N  
ATOM    664  CZ  ARG A  45      20.414  24.052 -44.331  1.00  0.73           C  
ATOM    665  NH1 ARG A  45      19.468  23.241 -43.882  1.00  0.73           N  
ATOM    666  NH2 ARG A  45      20.510  24.273 -45.633  1.00  0.73           N  
ATOM    667  H   ARG A  45      22.822  20.536 -39.820  1.00  0.73           H  
ATOM    668  HA  ARG A  45      24.748  22.668 -40.669  1.00  0.73           H  
ATOM    669 1HB  ARG A  45      21.892  23.125 -39.791  1.00  0.73           H  
ATOM    670 2HB  ARG A  45      23.085  24.392 -39.993  1.00  0.73           H  
ATOM    671 1HG  ARG A  45      23.264  23.717 -42.385  1.00  0.73           H  
ATOM    672 2HG  ARG A  45      21.970  22.558 -42.107  1.00  0.73           H  
ATOM    673 1HD  ARG A  45      20.433  24.189 -41.678  1.00  0.73           H  
ATOM    674 2HD  ARG A  45      21.683  25.438 -41.628  1.00  0.73           H  
ATOM    675  HE  ARG A  45      22.036  25.244 -43.928  1.00  0.73           H  
ATOM    676 1HH1 ARG A  45      19.356  23.049 -42.880  1.00  0.73           H  
ATOM    677 2HH1 ARG A  45      18.834  22.806 -44.533  1.00  0.73           H  
ATOM    678 1HH2 ARG A  45      21.237  24.894 -45.988  1.00  0.73           H  
ATOM    679 2HH2 ARG A  45      19.872  23.828 -46.270  1.00  0.73           H  
ATOM    680  N   LYS A  46      25.148  23.484 -38.260  1.00  0.72           N  
ATOM    681  CA  LYS A  46      25.438  23.718 -36.844  1.00  0.72           C  
ATOM    682  C   LYS A  46      25.208  25.169 -36.419  1.00  0.72           C  
ATOM    683  O   LYS A  46      25.576  26.111 -37.125  1.00  0.72           O  
ATOM    684  CB  LYS A  46      26.882  23.349 -36.493  1.00  0.72           C  
ATOM    685  CG  LYS A  46      27.966  24.128 -37.244  1.00  0.72           C  
ATOM    686  CD  LYS A  46      29.343  23.759 -36.694  1.00  0.72           C  
ATOM    687  CE  LYS A  46      30.467  24.345 -37.480  1.00  0.72           C  
ATOM    688  NZ  LYS A  46      31.795  24.026 -36.859  1.00  0.72           N  
ATOM    689  H   LYS A  46      25.565  24.071 -38.981  1.00  0.72           H  
ATOM    690  HA  LYS A  46      24.775  23.096 -36.253  1.00  0.72           H  
ATOM    691 1HB  LYS A  46      27.044  23.517 -35.424  1.00  0.72           H  
ATOM    692 2HB  LYS A  46      27.045  22.284 -36.680  1.00  0.72           H  
ATOM    693 1HG  LYS A  46      27.924  23.891 -38.311  1.00  0.72           H  
ATOM    694 2HG  LYS A  46      27.803  25.195 -37.117  1.00  0.72           H  
ATOM    695 1HD  LYS A  46      29.423  24.152 -35.690  1.00  0.72           H  
ATOM    696 2HD  LYS A  46      29.454  22.675 -36.646  1.00  0.72           H  
ATOM    697 1HE  LYS A  46      30.434  23.904 -38.474  1.00  0.72           H  
ATOM    698 2HE  LYS A  46      30.360  25.425 -37.570  1.00  0.72           H  
ATOM    699 1HZ  LYS A  46      32.509  24.402 -37.464  1.00  0.72           H  
ATOM    700 2HZ  LYS A  46      31.928  24.432 -35.929  1.00  0.72           H  
ATOM    701 3HZ  LYS A  46      31.901  23.001 -36.777  1.00  0.72           H  
ATOM    702  N   SER A  47      24.678  25.330 -35.201  1.00  0.73           N  
ATOM    703  CA  SER A  47      24.433  26.619 -34.557  1.00  0.73           C  
ATOM    704  C   SER A  47      25.677  27.105 -33.841  1.00  0.73           C  
ATOM    705  O   SER A  47      26.140  26.511 -32.859  1.00  0.73           O  
ATOM    706  CB  SER A  47      23.293  26.498 -33.585  1.00  0.73           C  
ATOM    707  OG  SER A  47      23.107  27.671 -32.851  1.00  0.73           O  
ATOM    708  H   SER A  47      24.392  24.496 -34.701  1.00  0.73           H  
ATOM    709  HA  SER A  47      24.168  27.347 -35.324  1.00  0.73           H  
ATOM    710 1HB  SER A  47      22.382  26.251 -34.112  1.00  0.73           H  
ATOM    711 2HB  SER A  47      23.499  25.675 -32.899  1.00  0.73           H  
ATOM    712  HG  SER A  47      22.664  28.358 -33.433  1.00  0.73           H  
ATOM    713  N   VAL A  48      26.207  28.197 -34.348  1.00  0.76           N  
ATOM    714  CA  VAL A  48      27.462  28.760 -33.901  1.00  0.76           C  
ATOM    715  C   VAL A  48      27.301  29.862 -32.879  1.00  0.76           C  
ATOM    716  O   VAL A  48      26.641  30.868 -33.136  1.00  0.76           O  
ATOM    717  CB  VAL A  48      28.184  29.316 -35.129  1.00  0.76           C  
ATOM    718  CG1 VAL A  48      29.496  29.993 -34.730  1.00  0.76           C  
ATOM    719  CG2 VAL A  48      28.380  28.165 -36.111  1.00  0.76           C  
ATOM    720  H   VAL A  48      25.699  28.656 -35.103  1.00  0.76           H  
ATOM    721  HA  VAL A  48      28.059  27.959 -33.464  1.00  0.76           H  
ATOM    722  HB  VAL A  48      27.560  30.082 -35.595  1.00  0.76           H  
ATOM    723 1HG1 VAL A  48      29.977  30.406 -35.605  1.00  0.76           H  
ATOM    724 2HG1 VAL A  48      29.280  30.804 -34.038  1.00  0.76           H  
ATOM    725 3HG1 VAL A  48      30.155  29.276 -34.249  1.00  0.76           H  
ATOM    726 1HG2 VAL A  48      28.858  28.526 -36.987  1.00  0.76           H  
ATOM    727 2HG2 VAL A  48      28.980  27.391 -35.655  1.00  0.76           H  
ATOM    728 3HG2 VAL A  48      27.414  27.749 -36.375  1.00  0.76           H  
ATOM    729  N   ALA A  49      27.899  29.674 -31.708  1.00  0.79           N  
ATOM    730  CA  ALA A  49      27.800  30.703 -30.694  1.00  0.79           C  
ATOM    731  C   ALA A  49      28.502  31.938 -31.172  1.00  0.79           C  
ATOM    732  O   ALA A  49      29.597  31.854 -31.732  1.00  0.79           O  
ATOM    733  CB  ALA A  49      28.438  30.275 -29.387  1.00  0.79           C  
ATOM    734  H   ALA A  49      28.423  28.828 -31.534  1.00  0.79           H  
ATOM    735  HA  ALA A  49      26.747  30.937 -30.533  1.00  0.79           H  
ATOM    736 1HB  ALA A  49      28.340  31.091 -28.659  1.00  0.79           H  
ATOM    737 2HB  ALA A  49      27.960  29.417 -29.012  1.00  0.79           H  
ATOM    738 3HB  ALA A  49      29.493  30.059 -29.546  1.00  0.79           H  
ATOM    739  N   LEU A  50      27.943  33.075 -30.856  1.00  0.81           N  
ATOM    740  CA  LEU A  50      28.633  34.312 -31.117  1.00  0.81           C  
ATOM    741  C   LEU A  50      29.353  34.566 -29.821  1.00  0.81           C  
ATOM    742  O   LEU A  50      28.951  34.027 -28.794  1.00  0.81           O  
ATOM    743  CB  LEU A  50      27.647  35.381 -31.515  1.00  0.81           C  
ATOM    744  CG  LEU A  50      26.837  34.958 -32.703  1.00  0.81           C  
ATOM    745  CD1 LEU A  50      25.880  35.958 -32.975  1.00  0.81           C  
ATOM    746  CD2 LEU A  50      27.735  34.728 -33.856  1.00  0.81           C  
ATOM    747  H   LEU A  50      27.004  33.073 -30.448  1.00  0.81           H  
ATOM    748  HA  LEU A  50      29.363  34.173 -31.911  1.00  0.81           H  
ATOM    749 1HB  LEU A  50      26.975  35.578 -30.693  1.00  0.81           H  
ATOM    750 2HB  LEU A  50      28.185  36.294 -31.764  1.00  0.81           H  
ATOM    751  HG  LEU A  50      26.302  34.029 -32.473  1.00  0.81           H  
ATOM    752 1HD1 LEU A  50      25.277  35.679 -33.807  1.00  0.81           H  
ATOM    753 2HD1 LEU A  50      25.256  36.069 -32.092  1.00  0.81           H  
ATOM    754 3HD1 LEU A  50      26.403  36.874 -33.195  1.00  0.81           H  
ATOM    755 1HD2 LEU A  50      27.181  34.418 -34.710  1.00  0.81           H  
ATOM    756 2HD2 LEU A  50      28.256  35.647 -34.087  1.00  0.81           H  
ATOM    757 3HD2 LEU A  50      28.443  33.949 -33.586  1.00  0.81           H  
ATOM    758  N   HIS A  51      30.411  35.350 -29.816  1.00  0.82           N  
ATOM    759  CA  HIS A  51      31.160  35.467 -28.570  1.00  0.82           C  
ATOM    760  C   HIS A  51      30.344  36.043 -27.408  1.00  0.82           C  
ATOM    761  O   HIS A  51      30.597  35.733 -26.250  1.00  0.82           O  
ATOM    762  CB  HIS A  51      32.443  36.261 -28.831  1.00  0.82           C  
ATOM    763  CG  HIS A  51      32.339  37.718 -29.043  1.00  0.82           C  
ATOM    764  ND1 HIS A  51      31.744  38.279 -30.156  1.00  0.82           N  
ATOM    765  CD2 HIS A  51      32.860  38.743 -28.335  1.00  0.82           C  
ATOM    766  CE1 HIS A  51      31.880  39.596 -30.094  1.00  0.82           C  
ATOM    767  NE2 HIS A  51      32.563  39.889 -29.013  1.00  0.82           N  
ATOM    768  H   HIS A  51      30.724  35.808 -30.658  1.00  0.82           H  
ATOM    769  HA  HIS A  51      31.475  34.468 -28.266  1.00  0.82           H  
ATOM    770 1HB  HIS A  51      33.143  36.095 -28.032  1.00  0.82           H  
ATOM    771 2HB  HIS A  51      32.907  35.850 -29.724  1.00  0.82           H  
ATOM    772  HD2 HIS A  51      33.435  38.672 -27.409  1.00  0.82           H  
ATOM    773  HE1 HIS A  51      31.518  40.319 -30.824  1.00  0.82           H  
ATOM    774  HE2 HIS A  51      32.843  40.830 -28.733  1.00  0.82           H  
ATOM    775  N   CYS A  52      29.309  36.815 -27.709  1.00  0.81           N  
ATOM    776  CA  CYS A  52      28.475  37.401 -26.669  1.00  0.81           C  
ATOM    777  C   CYS A  52      27.438  36.404 -26.108  1.00  0.81           C  
ATOM    778  O   CYS A  52      26.810  36.642 -25.069  1.00  0.81           O  
ATOM    779  CB  CYS A  52      27.743  38.593 -27.232  1.00  0.81           C  
ATOM    780  SG  CYS A  52      26.432  38.106 -28.355  1.00  0.81           S  
ATOM    781  H   CYS A  52      29.125  37.020 -28.680  1.00  0.81           H  
ATOM    782  HA  CYS A  52      29.103  37.725 -25.853  1.00  0.81           H  
ATOM    783 1HB  CYS A  52      27.350  39.193 -26.427  1.00  0.81           H  
ATOM    784 2HB  CYS A  52      28.443  39.210 -27.786  1.00  0.81           H  
ATOM    785  HG  CYS A  52      26.116  36.973 -27.696  1.00  0.81           H  
ATOM    786  N   GLU A  53      27.223  35.287 -26.803  1.00  0.78           N  
ATOM    787  CA  GLU A  53      26.188  34.331 -26.410  1.00  0.78           C  
ATOM    788  C   GLU A  53      26.702  33.269 -25.436  1.00  0.78           C  
ATOM    789  O   GLU A  53      26.935  32.122 -25.807  1.00  0.78           O  
ATOM    790  CB  GLU A  53      25.579  33.623 -27.625  1.00  0.78           C  
ATOM    791  CG  GLU A  53      24.811  34.466 -28.660  1.00  0.78           C  
ATOM    792  CD  GLU A  53      24.335  33.598 -29.857  1.00  0.78           C  
ATOM    793  OE1 GLU A  53      25.156  32.885 -30.378  1.00  0.78           O  
ATOM    794  OE2 GLU A  53      23.161  33.612 -30.223  1.00  0.78           O  
ATOM    795  H   GLU A  53      27.807  35.065 -27.607  1.00  0.78           H  
ATOM    796  HA  GLU A  53      25.391  34.882 -25.908  1.00  0.78           H  
ATOM    797 1HB  GLU A  53      26.355  33.060 -28.149  1.00  0.78           H  
ATOM    798 2HB  GLU A  53      24.862  32.922 -27.253  1.00  0.78           H  
ATOM    799 1HG  GLU A  53      23.944  34.921 -28.180  1.00  0.78           H  
ATOM    800 2HG  GLU A  53      25.452  35.257 -29.015  1.00  0.78           H  
ATOM    801  N   ASP A  54      26.907  33.658 -24.189  1.00  0.74           N  
ATOM    802  CA  ASP A  54      27.424  32.710 -23.197  1.00  0.74           C  
ATOM    803  C   ASP A  54      26.304  31.785 -22.708  1.00  0.74           C  
ATOM    804  O   ASP A  54      25.135  32.003 -23.026  1.00  0.74           O  
ATOM    805  CB  ASP A  54      28.100  33.436 -22.033  1.00  0.74           C  
ATOM    806  CG  ASP A  54      29.144  32.581 -21.291  1.00  0.74           C  
ATOM    807  OD1 ASP A  54      29.261  31.404 -21.589  1.00  0.74           O  
ATOM    808  OD2 ASP A  54      29.824  33.118 -20.463  1.00  0.74           O  
ATOM    809  H   ASP A  54      26.719  34.639 -23.975  1.00  0.74           H  
ATOM    810  HA  ASP A  54      28.182  32.093 -23.679  1.00  0.74           H  
ATOM    811 1HB  ASP A  54      28.590  34.335 -22.414  1.00  0.74           H  
ATOM    812 2HB  ASP A  54      27.342  33.759 -21.323  1.00  0.74           H  
ATOM    813  N   ALA A  55      26.661  30.768 -21.918  1.00  0.69           N  
ATOM    814  CA  ALA A  55      25.684  29.798 -21.404  1.00  0.69           C  
ATOM    815  C   ALA A  55      24.566  30.470 -20.606  1.00  0.69           C  
ATOM    816  O   ALA A  55      23.413  30.052 -20.703  1.00  0.69           O  
ATOM    817  CB  ALA A  55      26.369  28.759 -20.531  1.00  0.69           C  
ATOM    818  H   ALA A  55      27.656  30.671 -21.710  1.00  0.69           H  
ATOM    819  HA  ALA A  55      25.233  29.294 -22.259  1.00  0.69           H  
ATOM    820 1HB  ALA A  55      25.637  28.027 -20.185  1.00  0.69           H  
ATOM    821 2HB  ALA A  55      27.144  28.249 -21.107  1.00  0.69           H  
ATOM    822 3HB  ALA A  55      26.824  29.249 -19.670  1.00  0.69           H  
ATOM    823  N   VAL A  56      24.883  31.533 -19.857  1.00  0.66           N  
ATOM    824  CA  VAL A  56      23.851  32.246 -19.103  1.00  0.66           C  
ATOM    825  C   VAL A  56      22.860  32.870 -20.053  1.00  0.66           C  
ATOM    826  O   VAL A  56      21.651  32.765 -19.861  1.00  0.66           O  
ATOM    827  CB  VAL A  56      24.421  33.413 -18.302  1.00  0.66           C  
ATOM    828  CG1 VAL A  56      23.262  34.231 -17.708  1.00  0.66           C  
ATOM    829  CG2 VAL A  56      25.371  32.975 -17.208  1.00  0.66           C  
ATOM    830  H   VAL A  56      25.846  31.838 -19.816  1.00  0.66           H  
ATOM    831  HA  VAL A  56      23.321  31.562 -18.455  1.00  0.66           H  
ATOM    832  HB  VAL A  56      24.940  34.039 -18.984  1.00  0.66           H  
ATOM    833 1HG1 VAL A  56      23.668  35.098 -17.187  1.00  0.66           H  
ATOM    834 2HG1 VAL A  56      22.603  34.574 -18.507  1.00  0.66           H  
ATOM    835 3HG1 VAL A  56      22.695  33.614 -17.012  1.00  0.66           H  
ATOM    836 1HG2 VAL A  56      25.759  33.853 -16.694  1.00  0.66           H  
ATOM    837 2HG2 VAL A  56      24.866  32.379 -16.507  1.00  0.66           H  
ATOM    838 3HG2 VAL A  56      26.196  32.418 -17.648  1.00  0.66           H  
ATOM    839  N   SER A  57      23.380  33.516 -21.094  1.00  0.63           N  
ATOM    840  CA  SER A  57      22.540  34.191 -22.059  1.00  0.63           C  
ATOM    841  C   SER A  57      21.647  33.186 -22.739  1.00  0.63           C  
ATOM    842  O   SER A  57      20.438  33.386 -22.848  1.00  0.63           O  
ATOM    843  CB  SER A  57      23.401  34.879 -23.099  1.00  0.63           C  
ATOM    844  OG  SER A  57      24.154  35.899 -22.528  1.00  0.63           O  
ATOM    845  H   SER A  57      24.380  33.525 -21.214  1.00  0.63           H  
ATOM    846  HA  SER A  57      21.921  34.926 -21.547  1.00  0.63           H  
ATOM    847 1HB  SER A  57      24.059  34.159 -23.564  1.00  0.63           H  
ATOM    848 2HB  SER A  57      22.771  35.278 -23.881  1.00  0.63           H  
ATOM    849  HG  SER A  57      23.514  36.486 -22.123  1.00  0.63           H  
ATOM    850  N   PHE A  58      22.214  32.040 -23.110  1.00  0.62           N  
ATOM    851  CA  PHE A  58      21.403  31.028 -23.751  1.00  0.62           C  
ATOM    852  C   PHE A  58      20.321  30.506 -22.807  1.00  0.62           C  
ATOM    853  O   PHE A  58      19.160  30.341 -23.196  1.00  0.62           O  
ATOM    854  CB  PHE A  58      22.280  29.865 -24.236  1.00  0.62           C  
ATOM    855  CG  PHE A  58      22.973  30.056 -25.507  1.00  0.62           C  
ATOM    856  CD1 PHE A  58      24.337  30.061 -25.628  1.00  0.62           C  
ATOM    857  CD2 PHE A  58      22.226  30.193 -26.606  1.00  0.62           C  
ATOM    858  CE1 PHE A  58      24.909  30.208 -26.875  1.00  0.62           C  
ATOM    859  CE2 PHE A  58      22.759  30.353 -27.826  1.00  0.62           C  
ATOM    860  CZ  PHE A  58      24.115  30.358 -27.980  1.00  0.62           C  
ATOM    861  H   PHE A  58      23.218  31.902 -22.982  1.00  0.62           H  
ATOM    862  HA  PHE A  58      20.925  31.474 -24.608  1.00  0.62           H  
ATOM    863 1HB  PHE A  58      23.020  29.625 -23.474  1.00  0.62           H  
ATOM    864 2HB  PHE A  58      21.671  29.020 -24.364  1.00  0.62           H  
ATOM    865  HD1 PHE A  58      24.961  29.944 -24.743  1.00  0.62           H  
ATOM    866  HD2 PHE A  58      21.166  30.158 -26.491  1.00  0.62           H  
ATOM    867  HE1 PHE A  58      25.993  30.215 -26.981  1.00  0.62           H  
ATOM    868  HE2 PHE A  58      22.095  30.467 -28.667  1.00  0.62           H  
ATOM    869  HZ  PHE A  58      24.562  30.485 -28.965  1.00  0.62           H  
ATOM    870  N   ALA A  59      20.677  30.300 -21.540  1.00  0.61           N  
ATOM    871  CA  ALA A  59      19.734  29.793 -20.558  1.00  0.61           C  
ATOM    872  C   ALA A  59      18.561  30.739 -20.336  1.00  0.61           C  
ATOM    873  O   ALA A  59      17.399  30.310 -20.305  1.00  0.61           O  
ATOM    874  CB  ALA A  59      20.468  29.580 -19.253  1.00  0.61           C  
ATOM    875  H   ALA A  59      21.643  30.455 -21.254  1.00  0.61           H  
ATOM    876  HA  ALA A  59      19.341  28.848 -20.925  1.00  0.61           H  
ATOM    877 1HB  ALA A  59      19.809  29.187 -18.496  1.00  0.61           H  
ATOM    878 2HB  ALA A  59      21.290  28.887 -19.412  1.00  0.61           H  
ATOM    879 3HB  ALA A  59      20.863  30.527 -18.921  1.00  0.61           H  
ATOM    880  N   VAL A  60      18.865  32.032 -20.247  1.00  0.62           N  
ATOM    881  CA  VAL A  60      17.863  33.055 -20.022  1.00  0.62           C  
ATOM    882  C   VAL A  60      16.992  33.280 -21.220  1.00  0.62           C  
ATOM    883  O   VAL A  60      15.776  33.387 -21.099  1.00  0.62           O  
ATOM    884  CB  VAL A  60      18.520  34.386 -19.678  1.00  0.62           C  
ATOM    885  CG1 VAL A  60      17.465  35.487 -19.634  1.00  0.62           C  
ATOM    886  CG2 VAL A  60      19.183  34.272 -18.335  1.00  0.62           C  
ATOM    887  H   VAL A  60      19.848  32.309 -20.296  1.00  0.62           H  
ATOM    888  HA  VAL A  60      17.241  32.742 -19.183  1.00  0.62           H  
ATOM    889  HB  VAL A  60      19.258  34.632 -20.447  1.00  0.62           H  
ATOM    890 1HG1 VAL A  60      17.923  36.429 -19.400  1.00  0.62           H  
ATOM    891 2HG1 VAL A  60      16.984  35.556 -20.607  1.00  0.62           H  
ATOM    892 3HG1 VAL A  60      16.728  35.253 -18.877  1.00  0.62           H  
ATOM    893 1HG2 VAL A  60      19.666  35.205 -18.093  1.00  0.62           H  
ATOM    894 2HG2 VAL A  60      18.427  34.034 -17.588  1.00  0.62           H  
ATOM    895 3HG2 VAL A  60      19.921  33.492 -18.362  1.00  0.62           H  
ATOM    896  N   ASN A  61      17.605  33.371 -22.385  1.00  0.63           N  
ATOM    897  CA  ASN A  61      16.874  33.638 -23.600  1.00  0.63           C  
ATOM    898  C   ASN A  61      15.947  32.466 -23.942  1.00  0.63           C  
ATOM    899  O   ASN A  61      14.874  32.664 -24.515  1.00  0.63           O  
ATOM    900  CB  ASN A  61      17.878  33.921 -24.679  1.00  0.63           C  
ATOM    901  CG  ASN A  61      18.573  35.252 -24.509  1.00  0.63           C  
ATOM    902  OD1 ASN A  61      18.035  36.210 -23.960  1.00  0.63           O  
ATOM    903  ND2 ASN A  61      19.808  35.309 -24.938  1.00  0.63           N  
ATOM    904  H   ASN A  61      18.618  33.266 -22.438  1.00  0.63           H  
ATOM    905  HA  ASN A  61      16.252  34.521 -23.448  1.00  0.63           H  
ATOM    906 1HB  ASN A  61      18.631  33.166 -24.598  1.00  0.63           H  
ATOM    907 2HB  ASN A  61      17.424  33.856 -25.657  1.00  0.63           H  
ATOM    908 1HD2 ASN A  61      20.385  36.142 -24.819  1.00  0.63           H  
ATOM    909 2HD2 ASN A  61      20.217  34.502 -25.347  1.00  0.63           H  
ATOM    910  N   ALA A  62      16.339  31.232 -23.578  1.00  0.65           N  
ATOM    911  CA  ALA A  62      15.448  30.098 -23.798  1.00  0.65           C  
ATOM    912  C   ALA A  62      14.277  30.156 -22.814  1.00  0.65           C  
ATOM    913  O   ALA A  62      13.120  30.036 -23.203  1.00  0.65           O  
ATOM    914  CB  ALA A  62      16.180  28.774 -23.635  1.00  0.65           C  
ATOM    915  H   ALA A  62      17.257  31.073 -23.162  1.00  0.65           H  
ATOM    916  HA  ALA A  62      15.056  30.161 -24.811  1.00  0.65           H  
ATOM    917 1HB  ALA A  62      15.490  27.951 -23.818  1.00  0.65           H  
ATOM    918 2HB  ALA A  62      16.997  28.718 -24.339  1.00  0.65           H  
ATOM    919 3HB  ALA A  62      16.576  28.698 -22.620  1.00  0.65           H  
ATOM    920  N   ALA A  63      14.561  30.363 -21.528  1.00  0.67           N  
ATOM    921  CA  ALA A  63      13.501  30.411 -20.526  1.00  0.67           C  
ATOM    922  C   ALA A  63      12.568  31.597 -20.663  1.00  0.67           C  
ATOM    923  O   ALA A  63      11.367  31.466 -20.418  1.00  0.67           O  
ATOM    924  CB  ALA A  63      14.119  30.422 -19.172  1.00  0.67           C  
ATOM    925  H   ALA A  63      15.531  30.467 -21.220  1.00  0.67           H  
ATOM    926  HA  ALA A  63      12.891  29.523 -20.635  1.00  0.67           H  
ATOM    927 1HB  ALA A  63      13.344  30.424 -18.430  1.00  0.67           H  
ATOM    928 2HB  ALA A  63      14.729  29.546 -19.079  1.00  0.67           H  
ATOM    929 3HB  ALA A  63      14.730  31.293 -19.077  1.00  0.67           H  
ATOM    930  N   LYS A  64      13.117  32.750 -21.024  1.00  0.69           N  
ATOM    931  CA  LYS A  64      12.390  34.004 -21.125  1.00  0.69           C  
ATOM    932  C   LYS A  64      10.908  33.874 -21.498  1.00  0.69           C  
ATOM    933  O   LYS A  64      10.083  34.149 -20.636  1.00  0.69           O  
ATOM    934  CB  LYS A  64      13.127  35.018 -22.003  1.00  0.69           C  
ATOM    935  CG  LYS A  64      12.442  36.362 -22.076  1.00  0.69           C  
ATOM    936  CD  LYS A  64      13.196  37.327 -22.946  1.00  0.69           C  
ATOM    937  CE  LYS A  64      12.711  38.758 -22.723  1.00  0.69           C  
ATOM    938  NZ  LYS A  64      11.278  38.934 -23.081  1.00  0.69           N  
ATOM    939  H   LYS A  64      14.113  32.779 -21.213  1.00  0.69           H  
ATOM    940  HA  LYS A  64      12.398  34.448 -20.130  1.00  0.69           H  
ATOM    941 1HB  LYS A  64      14.089  35.223 -21.534  1.00  0.69           H  
ATOM    942 2HB  LYS A  64      13.366  34.645 -22.979  1.00  0.69           H  
ATOM    943 1HG  LYS A  64      11.439  36.233 -22.489  1.00  0.69           H  
ATOM    944 2HG  LYS A  64      12.340  36.781 -21.075  1.00  0.69           H  
ATOM    945 1HD  LYS A  64      14.246  37.239 -22.744  1.00  0.69           H  
ATOM    946 2HD  LYS A  64      13.032  37.068 -23.992  1.00  0.69           H  
ATOM    947 1HE  LYS A  64      12.847  39.021 -21.675  1.00  0.69           H  
ATOM    948 2HE  LYS A  64      13.311  39.424 -23.327  1.00  0.69           H  
ATOM    949 1HZ  LYS A  64      10.998  39.883 -22.922  1.00  0.69           H  
ATOM    950 2HZ  LYS A  64      11.124  38.694 -24.040  1.00  0.69           H  
ATOM    951 3HZ  LYS A  64      10.683  38.328 -22.510  1.00  0.69           H  
ATOM    952  N   PRO A  65      10.501  33.458 -22.729  1.00  0.71           N  
ATOM    953  CA  PRO A  65       9.109  33.384 -23.148  1.00  0.71           C  
ATOM    954  C   PRO A  65       8.263  32.427 -22.312  1.00  0.71           C  
ATOM    955  O   PRO A  65       7.045  32.600 -22.223  1.00  0.71           O  
ATOM    956  CB  PRO A  65       9.217  32.883 -24.594  1.00  0.71           C  
ATOM    957  CG  PRO A  65      10.540  32.227 -24.672  1.00  0.71           C  
ATOM    958  CD  PRO A  65      11.435  33.026 -23.773  1.00  0.71           C  
ATOM    959  HA  PRO A  65       8.687  34.393 -23.138  1.00  0.71           H  
ATOM    960 1HB  PRO A  65       8.393  32.189 -24.812  1.00  0.71           H  
ATOM    961 2HB  PRO A  65       9.117  33.729 -25.290  1.00  0.71           H  
ATOM    962 1HG  PRO A  65      10.448  31.185 -24.337  1.00  0.71           H  
ATOM    963 2HG  PRO A  65      10.885  32.209 -25.712  1.00  0.71           H  
ATOM    964 1HD  PRO A  65      12.229  32.390 -23.406  1.00  0.71           H  
ATOM    965 2HD  PRO A  65      11.812  33.883 -24.335  1.00  0.71           H  
ATOM    966  N   ILE A  66       8.887  31.442 -21.660  1.00  0.73           N  
ATOM    967  CA  ILE A  66       8.112  30.534 -20.839  1.00  0.73           C  
ATOM    968  C   ILE A  66       7.671  31.286 -19.622  1.00  0.73           C  
ATOM    969  O   ILE A  66       6.522  31.207 -19.217  1.00  0.73           O  
ATOM    970  CB  ILE A  66       8.898  29.292 -20.392  1.00  0.73           C  
ATOM    971  CG1 ILE A  66       9.219  28.410 -21.561  1.00  0.73           C  
ATOM    972  CG2 ILE A  66       8.140  28.530 -19.347  1.00  0.73           C  
ATOM    973  CD1 ILE A  66      10.160  27.322 -21.201  1.00  0.73           C  
ATOM    974  H   ILE A  66       9.897  31.337 -21.687  1.00  0.73           H  
ATOM    975  HA  ILE A  66       7.232  30.214 -21.392  1.00  0.73           H  
ATOM    976  HB  ILE A  66       9.842  29.607 -19.962  1.00  0.73           H  
ATOM    977 1HG1 ILE A  66       8.312  27.964 -21.936  1.00  0.73           H  
ATOM    978 2HG1 ILE A  66       9.671  29.016 -22.350  1.00  0.73           H  
ATOM    979 1HG2 ILE A  66       8.749  27.690 -19.057  1.00  0.73           H  
ATOM    980 2HG2 ILE A  66       7.954  29.170 -18.484  1.00  0.73           H  
ATOM    981 3HG2 ILE A  66       7.193  28.181 -19.751  1.00  0.73           H  
ATOM    982 1HD1 ILE A  66      10.370  26.720 -22.071  1.00  0.73           H  
ATOM    983 2HD1 ILE A  66      11.062  27.770 -20.834  1.00  0.73           H  
ATOM    984 3HD1 ILE A  66       9.725  26.693 -20.424  1.00  0.73           H  
ATOM    985  N   VAL A  67       8.614  32.017 -19.042  1.00  0.74           N  
ATOM    986  CA  VAL A  67       8.366  32.791 -17.839  1.00  0.74           C  
ATOM    987  C   VAL A  67       7.453  33.987 -18.150  1.00  0.74           C  
ATOM    988  O   VAL A  67       6.494  34.254 -17.429  1.00  0.74           O  
ATOM    989  CB  VAL A  67       9.709  33.247 -17.233  1.00  0.74           C  
ATOM    990  CG1 VAL A  67       9.475  34.167 -16.032  1.00  0.74           C  
ATOM    991  CG2 VAL A  67      10.525  32.006 -16.834  1.00  0.74           C  
ATOM    992  H   VAL A  67       9.542  32.024 -19.473  1.00  0.74           H  
ATOM    993  HA  VAL A  67       7.866  32.150 -17.116  1.00  0.74           H  
ATOM    994  HB  VAL A  67      10.262  33.820 -17.982  1.00  0.74           H  
ATOM    995 1HG1 VAL A  67      10.437  34.492 -15.627  1.00  0.74           H  
ATOM    996 2HG1 VAL A  67       8.906  35.042 -16.350  1.00  0.74           H  
ATOM    997 3HG1 VAL A  67       8.924  33.632 -15.264  1.00  0.74           H  
ATOM    998 1HG2 VAL A  67      11.475  32.323 -16.425  1.00  0.74           H  
ATOM    999 2HG2 VAL A  67       9.977  31.434 -16.087  1.00  0.74           H  
ATOM   1000 3HG2 VAL A  67      10.696  31.385 -17.718  1.00  0.74           H  
ATOM   1001  N   ASP A  68       7.721  34.683 -19.263  1.00  0.74           N  
ATOM   1002  CA  ASP A  68       6.926  35.841 -19.693  1.00  0.74           C  
ATOM   1003  C   ASP A  68       5.464  35.484 -19.934  1.00  0.74           C  
ATOM   1004  O   ASP A  68       4.573  36.300 -19.703  1.00  0.74           O  
ATOM   1005  CB  ASP A  68       7.449  36.435 -21.003  1.00  0.74           C  
ATOM   1006  CG  ASP A  68       8.763  37.208 -20.932  1.00  0.74           C  
ATOM   1007  OD1 ASP A  68       9.218  37.554 -19.868  1.00  0.74           O  
ATOM   1008  OD2 ASP A  68       9.305  37.461 -21.998  1.00  0.74           O  
ATOM   1009  H   ASP A  68       8.517  34.406 -19.825  1.00  0.74           H  
ATOM   1010  HA  ASP A  68       6.972  36.598 -18.911  1.00  0.74           H  
ATOM   1011 1HB  ASP A  68       7.561  35.634 -21.709  1.00  0.74           H  
ATOM   1012 2HB  ASP A  68       6.689  37.101 -21.408  1.00  0.74           H  
ATOM   1013  N   ALA A  69       5.211  34.255 -20.392  1.00  0.73           N  
ATOM   1014  CA  ALA A  69       3.863  33.795 -20.684  1.00  0.73           C  
ATOM   1015  C   ALA A  69       3.078  33.417 -19.427  1.00  0.73           C  
ATOM   1016  O   ALA A  69       1.891  33.093 -19.520  1.00  0.73           O  
ATOM   1017  CB  ALA A  69       3.924  32.595 -21.605  1.00  0.73           C  
ATOM   1018  H   ALA A  69       5.982  33.622 -20.605  1.00  0.73           H  
ATOM   1019  HA  ALA A  69       3.333  34.606 -21.181  1.00  0.73           H  
ATOM   1020 1HB  ALA A  69       2.917  32.269 -21.850  1.00  0.73           H  
ATOM   1021 2HB  ALA A  69       4.454  32.864 -22.519  1.00  0.73           H  
ATOM   1022 3HB  ALA A  69       4.461  31.788 -21.099  1.00  0.73           H  
ATOM   1023  N   LEU A  70       3.726  33.426 -18.265  1.00  0.72           N  
ATOM   1024  CA  LEU A  70       3.068  33.079 -17.015  1.00  0.72           C  
ATOM   1025  C   LEU A  70       2.519  34.318 -16.321  1.00  0.72           C  
ATOM   1026  O   LEU A  70       3.100  35.402 -16.400  1.00  0.72           O  
ATOM   1027  CB  LEU A  70       4.051  32.405 -16.063  1.00  0.72           C  
ATOM   1028  CG  LEU A  70       4.673  31.133 -16.489  1.00  0.72           C  
ATOM   1029  CD1 LEU A  70       5.654  30.703 -15.404  1.00  0.72           C  
ATOM   1030  CD2 LEU A  70       3.601  30.094 -16.758  1.00  0.72           C  
ATOM   1031  H   LEU A  70       4.705  33.705 -18.222  1.00  0.72           H  
ATOM   1032  HA  LEU A  70       2.241  32.401 -17.223  1.00  0.72           H  
ATOM   1033 1HB  LEU A  70       4.864  33.091 -15.922  1.00  0.72           H  
ATOM   1034 2HB  LEU A  70       3.570  32.251 -15.108  1.00  0.72           H  
ATOM   1035  HG  LEU A  70       5.218  31.299 -17.369  1.00  0.72           H  
ATOM   1036 1HD1 LEU A  70       6.150  29.790 -15.701  1.00  0.72           H  
ATOM   1037 2HD1 LEU A  70       6.396  31.486 -15.265  1.00  0.72           H  
ATOM   1038 3HD1 LEU A  70       5.116  30.540 -14.469  1.00  0.72           H  
ATOM   1039 1HD2 LEU A  70       4.062  29.165 -17.082  1.00  0.72           H  
ATOM   1040 2HD2 LEU A  70       3.027  29.918 -15.852  1.00  0.72           H  
ATOM   1041 3HD2 LEU A  70       2.934  30.459 -17.542  1.00  0.72           H  
ATOM   1042  N   SER A  71       1.420  34.161 -15.598  1.00  0.70           N  
ATOM   1043  CA  SER A  71       0.898  35.265 -14.812  1.00  0.70           C  
ATOM   1044  C   SER A  71       1.788  35.480 -13.612  1.00  0.70           C  
ATOM   1045  O   SER A  71       2.590  34.610 -13.283  1.00  0.70           O  
ATOM   1046  CB  SER A  71      -0.507  34.953 -14.368  1.00  0.70           C  
ATOM   1047  OG  SER A  71      -0.507  33.837 -13.514  1.00  0.70           O  
ATOM   1048  H   SER A  71       0.942  33.251 -15.564  1.00  0.70           H  
ATOM   1049  HA  SER A  71       0.899  36.169 -15.423  1.00  0.70           H  
ATOM   1050 1HB  SER A  71      -0.926  35.812 -13.850  1.00  0.70           H  
ATOM   1051 2HB  SER A  71      -1.132  34.748 -15.235  1.00  0.70           H  
ATOM   1052  HG  SER A  71      -0.357  33.059 -14.119  1.00  0.70           H  
ATOM   1053  N   GLU A  72       1.646  36.614 -12.928  1.00  0.69           N  
ATOM   1054  CA  GLU A  72       2.479  36.829 -11.750  1.00  0.69           C  
ATOM   1055  C   GLU A  72       2.207  35.760 -10.696  1.00  0.69           C  
ATOM   1056  O   GLU A  72       3.136  35.280 -10.040  1.00  0.69           O  
ATOM   1057  CB  GLU A  72       2.247  38.227 -11.182  1.00  0.69           C  
ATOM   1058  CG  GLU A  72       2.804  39.343 -12.064  1.00  0.69           C  
ATOM   1059  CD  GLU A  72       2.521  40.729 -11.531  1.00  0.69           C  
ATOM   1060  OE1 GLU A  72       1.788  40.847 -10.578  1.00  0.69           O  
ATOM   1061  OE2 GLU A  72       3.048  41.670 -12.081  1.00  0.69           O  
ATOM   1062  H   GLU A  72       0.986  37.316 -13.229  1.00  0.69           H  
ATOM   1063  HA  GLU A  72       3.521  36.755 -12.045  1.00  0.69           H  
ATOM   1064 1HB  GLU A  72       1.180  38.397 -11.051  1.00  0.69           H  
ATOM   1065 2HB  GLU A  72       2.716  38.304 -10.201  1.00  0.69           H  
ATOM   1066 1HG  GLU A  72       3.883  39.212 -12.153  1.00  0.69           H  
ATOM   1067 2HG  GLU A  72       2.372  39.247 -13.059  1.00  0.69           H  
ATOM   1068  N   GLU A  73       0.943  35.351 -10.563  1.00  0.67           N  
ATOM   1069  CA  GLU A  73       0.606  34.296  -9.620  1.00  0.67           C  
ATOM   1070  C   GLU A  73       1.357  33.028  -9.985  1.00  0.67           C  
ATOM   1071  O   GLU A  73       1.958  32.387  -9.123  1.00  0.67           O  
ATOM   1072  CB  GLU A  73      -0.902  34.016  -9.612  1.00  0.67           C  
ATOM   1073  CG  GLU A  73      -1.334  32.889  -8.658  1.00  0.67           C  
ATOM   1074  CD  GLU A  73      -2.835  32.663  -8.630  1.00  0.67           C  
ATOM   1075  OE1 GLU A  73      -3.543  33.421  -9.249  1.00  0.67           O  
ATOM   1076  OE2 GLU A  73      -3.270  31.707  -8.014  1.00  0.67           O  
ATOM   1077  H   GLU A  73       0.222  35.777 -11.126  1.00  0.67           H  
ATOM   1078  HA  GLU A  73       0.914  34.605  -8.622  1.00  0.67           H  
ATOM   1079 1HB  GLU A  73      -1.439  34.922  -9.331  1.00  0.67           H  
ATOM   1080 2HB  GLU A  73      -1.223  33.743 -10.619  1.00  0.67           H  
ATOM   1081 1HG  GLU A  73      -0.846  31.968  -8.975  1.00  0.67           H  
ATOM   1082 2HG  GLU A  73      -0.985  33.123  -7.653  1.00  0.67           H  
ATOM   1083  N   GLU A  74       1.350  32.672 -11.272  1.00  0.65           N  
ATOM   1084  CA  GLU A  74       2.051  31.469 -11.704  1.00  0.65           C  
ATOM   1085  C   GLU A  74       3.567  31.582 -11.544  1.00  0.65           C  
ATOM   1086  O   GLU A  74       4.207  30.632 -11.102  1.00  0.65           O  
ATOM   1087  CB  GLU A  74       1.660  31.148 -13.127  1.00  0.65           C  
ATOM   1088  CG  GLU A  74       0.229  30.663 -13.260  1.00  0.65           C  
ATOM   1089  CD  GLU A  74      -0.254  30.650 -14.668  1.00  0.65           C  
ATOM   1090  OE1 GLU A  74      -0.065  31.649 -15.341  1.00  0.65           O  
ATOM   1091  OE2 GLU A  74      -0.817  29.665 -15.080  1.00  0.65           O  
ATOM   1092  H   GLU A  74       0.839  33.232 -11.958  1.00  0.65           H  
ATOM   1093  HA  GLU A  74       1.715  30.648 -11.077  1.00  0.65           H  
ATOM   1094 1HB  GLU A  74       1.758  32.040 -13.729  1.00  0.65           H  
ATOM   1095 2HB  GLU A  74       2.329  30.394 -13.533  1.00  0.65           H  
ATOM   1096 1HG  GLU A  74       0.163  29.654 -12.854  1.00  0.65           H  
ATOM   1097 2HG  GLU A  74      -0.414  31.305 -12.658  1.00  0.65           H  
ATOM   1098  N   ARG A  75       4.147  32.754 -11.811  1.00  0.64           N  
ATOM   1099  CA  ARG A  75       5.588  32.933 -11.617  1.00  0.64           C  
ATOM   1100  C   ARG A  75       5.924  32.729 -10.146  1.00  0.64           C  
ATOM   1101  O   ARG A  75       6.938  32.118  -9.799  1.00  0.64           O  
ATOM   1102  CB  ARG A  75       6.040  34.312 -12.080  1.00  0.64           C  
ATOM   1103  CG  ARG A  75       6.049  34.476 -13.590  1.00  0.64           C  
ATOM   1104  CD  ARG A  75       6.201  35.886 -14.035  1.00  0.64           C  
ATOM   1105  NE  ARG A  75       7.450  36.520 -13.587  1.00  0.64           N  
ATOM   1106  CZ  ARG A  75       7.698  37.840 -13.723  1.00  0.64           C  
ATOM   1107  NH1 ARG A  75       6.799  38.606 -14.310  1.00  0.64           N  
ATOM   1108  NH2 ARG A  75       8.820  38.377 -13.269  1.00  0.64           N  
ATOM   1109  H   ARG A  75       3.582  33.518 -12.180  1.00  0.64           H  
ATOM   1110  HA  ARG A  75       6.115  32.183 -12.207  1.00  0.64           H  
ATOM   1111 1HB  ARG A  75       5.369  35.066 -11.670  1.00  0.64           H  
ATOM   1112 2HB  ARG A  75       7.043  34.519 -11.706  1.00  0.64           H  
ATOM   1113 1HG  ARG A  75       6.833  33.869 -14.036  1.00  0.64           H  
ATOM   1114 2HG  ARG A  75       5.084  34.142 -13.949  1.00  0.64           H  
ATOM   1115 1HD  ARG A  75       6.182  35.903 -15.130  1.00  0.64           H  
ATOM   1116 2HD  ARG A  75       5.364  36.470 -13.659  1.00  0.64           H  
ATOM   1117  HE  ARG A  75       8.155  35.948 -13.135  1.00  0.64           H  
ATOM   1118 1HH1 ARG A  75       5.936  38.198 -14.656  1.00  0.64           H  
ATOM   1119 2HH1 ARG A  75       6.966  39.596 -14.413  1.00  0.64           H  
ATOM   1120 1HH2 ARG A  75       9.524  37.800 -12.782  1.00  0.64           H  
ATOM   1121 2HH2 ARG A  75       8.983  39.362 -13.378  1.00  0.64           H  
ATOM   1122  N   GLY A  76       5.011  33.173  -9.280  1.00  0.63           N  
ATOM   1123  CA  GLY A  76       5.104  33.046  -7.835  1.00  0.63           C  
ATOM   1124  C   GLY A  76       5.112  31.588  -7.364  1.00  0.63           C  
ATOM   1125  O   GLY A  76       5.470  31.305  -6.219  1.00  0.63           O  
ATOM   1126  H   GLY A  76       4.203  33.680  -9.644  1.00  0.63           H  
ATOM   1127 1HA  GLY A  76       5.985  33.563  -7.473  1.00  0.63           H  
ATOM   1128 2HA  GLY A  76       4.246  33.553  -7.396  1.00  0.63           H  
ATOM   1129  N   ARG A  77       4.697  30.661  -8.235  1.00  0.61           N  
ATOM   1130  CA  ARG A  77       4.655  29.251  -7.916  1.00  0.61           C  
ATOM   1131  C   ARG A  77       5.938  28.539  -8.353  1.00  0.61           C  
ATOM   1132  O   ARG A  77       6.084  27.336  -8.114  1.00  0.61           O  
ATOM   1133  CB  ARG A  77       3.430  28.606  -8.562  1.00  0.61           C  
ATOM   1134  CG  ARG A  77       2.090  29.090  -8.008  1.00  0.61           C  
ATOM   1135  CD  ARG A  77       0.922  28.507  -8.719  1.00  0.61           C  
ATOM   1136  NE  ARG A  77      -0.340  29.056  -8.215  1.00  0.61           N  
ATOM   1137  CZ  ARG A  77      -1.085  28.520  -7.228  1.00  0.61           C  
ATOM   1138  NH1 ARG A  77      -0.724  27.394  -6.656  1.00  0.61           N  
ATOM   1139  NH2 ARG A  77      -2.190  29.133  -6.838  1.00  0.61           N  
ATOM   1140  H   ARG A  77       4.420  30.929  -9.175  1.00  0.61           H  
ATOM   1141  HA  ARG A  77       4.562  29.149  -6.837  1.00  0.61           H  
ATOM   1142 1HB  ARG A  77       3.435  28.796  -9.630  1.00  0.61           H  
ATOM   1143 2HB  ARG A  77       3.469  27.525  -8.428  1.00  0.61           H  
ATOM   1144 1HG  ARG A  77       2.008  28.825  -6.971  1.00  0.61           H  
ATOM   1145 2HG  ARG A  77       2.039  30.166  -8.102  1.00  0.61           H  
ATOM   1146 1HD  ARG A  77       0.993  28.727  -9.783  1.00  0.61           H  
ATOM   1147 2HD  ARG A  77       0.910  27.428  -8.571  1.00  0.61           H  
ATOM   1148  HE  ARG A  77      -0.669  29.929  -8.620  1.00  0.61           H  
ATOM   1149 1HH1 ARG A  77       0.123  26.920  -6.954  1.00  0.61           H  
ATOM   1150 2HH1 ARG A  77      -1.294  26.987  -5.920  1.00  0.61           H  
ATOM   1151 1HH2 ARG A  77      -2.478  30.024  -7.282  1.00  0.61           H  
ATOM   1152 2HH2 ARG A  77      -2.753  28.735  -6.104  1.00  0.61           H  
ATOM   1153  N   ILE A  78       6.903  29.259  -8.954  1.00  0.59           N  
ATOM   1154  CA  ILE A  78       8.131  28.561  -9.324  1.00  0.59           C  
ATOM   1155  C   ILE A  78       9.024  28.481  -8.096  1.00  0.59           C  
ATOM   1156  O   ILE A  78       9.638  29.460  -7.666  1.00  0.59           O  
ATOM   1157  CB  ILE A  78       8.897  29.221 -10.511  1.00  0.59           C  
ATOM   1158  CG1 ILE A  78       8.002  29.228 -11.787  1.00  0.59           C  
ATOM   1159  CG2 ILE A  78      10.221  28.435 -10.781  1.00  0.59           C  
ATOM   1160  CD1 ILE A  78       8.565  30.039 -12.952  1.00  0.59           C  
ATOM   1161  H   ILE A  78       6.791  30.254  -9.153  1.00  0.59           H  
ATOM   1162  HA  ILE A  78       7.878  27.555  -9.630  1.00  0.59           H  
ATOM   1163  HB  ILE A  78       9.128  30.259 -10.261  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  78       7.879  28.201 -12.118  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  78       7.017  29.633 -11.530  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  78      10.767  28.895 -11.603  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  78      10.841  28.449  -9.886  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  78       9.986  27.398 -11.037  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  78       7.889  29.975 -13.793  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  78       8.663  31.075 -12.648  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  78       9.539  29.645 -13.242  1.00  0.59           H  
ATOM   1172  N   GLU A  79       9.070  27.287  -7.524  1.00  0.57           N  
ATOM   1173  CA  GLU A  79       9.783  27.043  -6.279  1.00  0.57           C  
ATOM   1174  C   GLU A  79      11.169  26.532  -6.528  1.00  0.57           C  
ATOM   1175  O   GLU A  79      12.006  26.507  -5.623  1.00  0.57           O  
ATOM   1176  CB  GLU A  79       9.052  26.042  -5.389  1.00  0.57           C  
ATOM   1177  CG  GLU A  79       7.728  26.521  -4.813  1.00  0.57           C  
ATOM   1178  CD  GLU A  79       7.093  25.490  -3.915  1.00  0.57           C  
ATOM   1179  OE1 GLU A  79       7.469  24.343  -3.988  1.00  0.57           O  
ATOM   1180  OE2 GLU A  79       6.276  25.861  -3.113  1.00  0.57           O  
ATOM   1181  H   GLU A  79       8.569  26.526  -7.986  1.00  0.57           H  
ATOM   1182  HA  GLU A  79       9.862  27.986  -5.739  1.00  0.57           H  
ATOM   1183 1HB  GLU A  79       8.850  25.137  -5.966  1.00  0.57           H  
ATOM   1184 2HB  GLU A  79       9.697  25.761  -4.558  1.00  0.57           H  
ATOM   1185 1HG  GLU A  79       7.895  27.438  -4.248  1.00  0.57           H  
ATOM   1186 2HG  GLU A  79       7.047  26.751  -5.636  1.00  0.57           H  
ATOM   1187  N   LEU A  80      11.392  26.072  -7.738  1.00  0.56           N  
ATOM   1188  CA  LEU A  80      12.660  25.478  -8.090  1.00  0.56           C  
ATOM   1189  C   LEU A  80      13.161  25.850  -9.475  1.00  0.56           C  
ATOM   1190  O   LEU A  80      12.424  25.748 -10.456  1.00  0.56           O  
ATOM   1191  CB  LEU A  80      12.493  23.967  -7.979  1.00  0.56           C  
ATOM   1192  CG  LEU A  80      13.609  23.106  -8.411  1.00  0.56           C  
ATOM   1193  CD1 LEU A  80      14.758  23.274  -7.512  1.00  0.56           C  
ATOM   1194  CD2 LEU A  80      13.144  21.711  -8.389  1.00  0.56           C  
ATOM   1195  H   LEU A  80      10.626  26.086  -8.416  1.00  0.56           H  
ATOM   1196  HA  LEU A  80      13.405  25.811  -7.366  1.00  0.56           H  
ATOM   1197 1HB  LEU A  80      12.297  23.731  -6.935  1.00  0.56           H  
ATOM   1198 2HB  LEU A  80      11.618  23.683  -8.552  1.00  0.56           H  
ATOM   1199  HG  LEU A  80      13.906  23.383  -9.412  1.00  0.56           H  
ATOM   1200 1HD1 LEU A  80      15.556  22.625  -7.850  1.00  0.56           H  
ATOM   1201 2HD1 LEU A  80      15.092  24.310  -7.531  1.00  0.56           H  
ATOM   1202 3HD1 LEU A  80      14.466  23.002  -6.502  1.00  0.56           H  
ATOM   1203 1HD2 LEU A  80      13.918  21.051  -8.691  1.00  0.56           H  
ATOM   1204 2HD2 LEU A  80      12.864  21.485  -7.399  1.00  0.56           H  
ATOM   1205 3HD2 LEU A  80      12.293  21.599  -9.045  1.00  0.56           H  
ATOM   1206  N   LEU A  81      14.418  26.275  -9.537  1.00  0.55           N  
ATOM   1207  CA  LEU A  81      15.112  26.517 -10.792  1.00  0.55           C  
ATOM   1208  C   LEU A  81      16.343  25.645 -10.821  1.00  0.55           C  
ATOM   1209  O   LEU A  81      17.214  25.767  -9.948  1.00  0.55           O  
ATOM   1210  CB  LEU A  81      15.575  27.970 -10.965  1.00  0.55           C  
ATOM   1211  CG  LEU A  81      16.435  28.238 -12.249  1.00  0.55           C  
ATOM   1212  CD1 LEU A  81      15.607  28.028 -13.445  1.00  0.55           C  
ATOM   1213  CD2 LEU A  81      17.007  29.638 -12.246  1.00  0.55           C  
ATOM   1214  H   LEU A  81      14.929  26.392  -8.663  1.00  0.55           H  
ATOM   1215  HA  LEU A  81      14.464  26.247 -11.618  1.00  0.55           H  
ATOM   1216 1HB  LEU A  81      14.703  28.621 -10.993  1.00  0.55           H  
ATOM   1217 2HB  LEU A  81      16.161  28.215 -10.137  1.00  0.55           H  
ATOM   1218  HG  LEU A  81      17.254  27.523 -12.279  1.00  0.55           H  
ATOM   1219 1HD1 LEU A  81      16.202  28.187 -14.319  1.00  0.55           H  
ATOM   1220 2HD1 LEU A  81      15.229  27.025 -13.449  1.00  0.55           H  
ATOM   1221 3HD1 LEU A  81      14.793  28.725 -13.423  1.00  0.55           H  
ATOM   1222 1HD2 LEU A  81      17.600  29.772 -13.134  1.00  0.55           H  
ATOM   1223 2HD2 LEU A  81      16.205  30.363 -12.230  1.00  0.55           H  
ATOM   1224 3HD2 LEU A  81      17.635  29.774 -11.394  1.00  0.55           H  
ATOM   1225  N   ILE A  82      16.414  24.781 -11.812  1.00  0.56           N  
ATOM   1226  CA  ILE A  82      17.560  23.915 -11.940  1.00  0.56           C  
ATOM   1227  C   ILE A  82      18.175  24.145 -13.290  1.00  0.56           C  
ATOM   1228  O   ILE A  82      17.460  24.058 -14.294  1.00  0.56           O  
ATOM   1229  CB  ILE A  82      17.213  22.426 -11.859  1.00  0.56           C  
ATOM   1230  CG1 ILE A  82      16.552  22.067 -10.623  1.00  0.56           C  
ATOM   1231  CG2 ILE A  82      18.534  21.647 -11.902  1.00  0.56           C  
ATOM   1232  CD1 ILE A  82      16.105  20.675 -10.685  1.00  0.56           C  
ATOM   1233  H   ILE A  82      15.650  24.742 -12.489  1.00  0.56           H  
ATOM   1234  HA  ILE A  82      18.288  24.159 -11.173  1.00  0.56           H  
ATOM   1235  HB  ILE A  82      16.576  22.137 -12.690  1.00  0.56           H  
ATOM   1236 1HG1 ILE A  82      17.226  22.183  -9.787  1.00  0.56           H  
ATOM   1237 2HG1 ILE A  82      15.705  22.700 -10.476  1.00  0.56           H  
ATOM   1238 1HG2 ILE A  82      18.335  20.587 -11.837  1.00  0.56           H  
ATOM   1239 2HG2 ILE A  82      19.067  21.854 -12.823  1.00  0.56           H  
ATOM   1240 3HG2 ILE A  82      19.156  21.944 -11.058  1.00  0.56           H  
ATOM   1241 1HD1 ILE A  82      15.618  20.399  -9.781  1.00  0.56           H  
ATOM   1242 2HD1 ILE A  82      15.434  20.558 -11.511  1.00  0.56           H  
ATOM   1243 3HD1 ILE A  82      16.965  20.034 -10.835  1.00  0.56           H  
ATOM   1244  N   VAL A  83      19.467  24.433 -13.333  1.00  0.58           N  
ATOM   1245  CA  VAL A  83      20.055  24.609 -14.638  1.00  0.58           C  
ATOM   1246  C   VAL A  83      21.131  23.544 -14.860  1.00  0.58           C  
ATOM   1247  O   VAL A  83      22.058  23.420 -14.061  1.00  0.58           O  
ATOM   1248  CB  VAL A  83      20.664  26.007 -14.805  1.00  0.58           C  
ATOM   1249  CG1 VAL A  83      21.199  26.112 -16.230  1.00  0.58           C  
ATOM   1250  CG2 VAL A  83      19.611  27.107 -14.513  1.00  0.58           C  
ATOM   1251  H   VAL A  83      20.004  24.524 -12.469  1.00  0.58           H  
ATOM   1252  HA  VAL A  83      19.285  24.494 -15.386  1.00  0.58           H  
ATOM   1253  HB  VAL A  83      21.510  26.131 -14.123  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  83      21.615  27.069 -16.392  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  83      21.953  25.344 -16.409  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  83      20.384  25.972 -16.930  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  83      20.064  28.085 -14.654  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  83      18.774  27.003 -15.176  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  83      19.265  27.011 -13.489  1.00  0.58           H  
ATOM   1260  N   GLY A  84      20.983  22.751 -15.911  1.00  0.62           N  
ATOM   1261  CA  GLY A  84      21.969  21.735 -16.229  1.00  0.62           C  
ATOM   1262  C   GLY A  84      22.918  22.318 -17.260  1.00  0.62           C  
ATOM   1263  O   GLY A  84      22.485  23.061 -18.144  1.00  0.62           O  
ATOM   1264  H   GLY A  84      20.192  22.901 -16.523  1.00  0.62           H  
ATOM   1265 1HA  GLY A  84      22.512  21.445 -15.334  1.00  0.62           H  
ATOM   1266 2HA  GLY A  84      21.479  20.845 -16.625  1.00  0.62           H  
ATOM   1267  N   THR A  85      24.197  22.007 -17.144  1.00  0.68           N  
ATOM   1268  CA  THR A  85      25.175  22.503 -18.106  1.00  0.68           C  
ATOM   1269  C   THR A  85      26.500  21.803 -17.933  1.00  0.68           C  
ATOM   1270  O   THR A  85      26.810  21.373 -16.833  1.00  0.68           O  
ATOM   1271  CB  THR A  85      25.443  23.997 -17.933  1.00  0.68           C  
ATOM   1272  OG1 THR A  85      26.271  24.425 -19.017  1.00  0.68           O  
ATOM   1273  CG2 THR A  85      26.176  24.219 -16.590  1.00  0.68           C  
ATOM   1274  H   THR A  85      24.481  21.404 -16.370  1.00  0.68           H  
ATOM   1275  HA  THR A  85      24.811  22.313 -19.114  1.00  0.68           H  
ATOM   1276  HB  THR A  85      24.513  24.561 -17.952  1.00  0.68           H  
ATOM   1277  HG1 THR A  85      25.740  24.330 -19.843  1.00  0.68           H  
ATOM   1278 1HG2 THR A  85      26.400  25.273 -16.458  1.00  0.68           H  
ATOM   1279 2HG2 THR A  85      25.547  23.878 -15.763  1.00  0.68           H  
ATOM   1280 3HG2 THR A  85      27.109  23.658 -16.586  1.00  0.68           H  
ATOM   1281  N   GLU A  86      27.342  21.767 -18.957  1.00  0.76           N  
ATOM   1282  CA  GLU A  86      28.696  21.291 -18.699  1.00  0.76           C  
ATOM   1283  C   GLU A  86      29.701  22.448 -18.848  1.00  0.76           C  
ATOM   1284  O   GLU A  86      30.918  22.254 -18.756  1.00  0.76           O  
ATOM   1285  CB  GLU A  86      29.054  20.047 -19.528  1.00  0.76           C  
ATOM   1286  CG  GLU A  86      29.177  20.148 -21.024  1.00  0.76           C  
ATOM   1287  CD  GLU A  86      29.688  18.809 -21.587  1.00  0.76           C  
ATOM   1288  OE1 GLU A  86      28.887  17.938 -21.794  1.00  0.76           O  
ATOM   1289  OE2 GLU A  86      30.874  18.664 -21.770  1.00  0.76           O  
ATOM   1290  H   GLU A  86      27.069  22.096 -19.878  1.00  0.76           H  
ATOM   1291  HA  GLU A  86      28.756  20.968 -17.660  1.00  0.76           H  
ATOM   1292 1HB  GLU A  86      29.990  19.633 -19.156  1.00  0.76           H  
ATOM   1293 2HB  GLU A  86      28.285  19.307 -19.342  1.00  0.76           H  
ATOM   1294 1HG  GLU A  86      28.198  20.376 -21.456  1.00  0.76           H  
ATOM   1295 2HG  GLU A  86      29.862  20.955 -21.288  1.00  0.76           H  
ATOM   1296  N   SER A  87      29.170  23.660 -19.068  1.00  0.85           N  
ATOM   1297  CA  SER A  87      29.962  24.878 -19.214  1.00  0.85           C  
ATOM   1298  C   SER A  87      29.713  25.794 -18.012  1.00  0.85           C  
ATOM   1299  O   SER A  87      28.589  26.253 -17.816  1.00  0.85           O  
ATOM   1300  CB  SER A  87      29.559  25.639 -20.476  1.00  0.85           C  
ATOM   1301  OG  SER A  87      29.825  24.930 -21.674  1.00  0.85           O  
ATOM   1302  H   SER A  87      28.159  23.755 -19.114  1.00  0.85           H  
ATOM   1303  HA  SER A  87      31.018  24.620 -19.247  1.00  0.85           H  
ATOM   1304 1HB  SER A  87      28.493  25.863 -20.424  1.00  0.85           H  
ATOM   1305 2HB  SER A  87      30.086  26.591 -20.495  1.00  0.85           H  
ATOM   1306  HG  SER A  87      29.176  24.190 -21.718  1.00  0.85           H  
ATOM   1307  N   GLY A  88      30.752  26.084 -17.224  1.00  0.95           N  
ATOM   1308  CA  GLY A  88      30.561  26.926 -16.043  1.00  0.95           C  
ATOM   1309  C   GLY A  88      30.557  28.392 -16.444  1.00  0.95           C  
ATOM   1310  O   GLY A  88      30.723  28.698 -17.622  1.00  0.95           O  
ATOM   1311  H   GLY A  88      31.663  25.700 -17.434  1.00  0.95           H  
ATOM   1312 1HA  GLY A  88      29.617  26.671 -15.557  1.00  0.95           H  
ATOM   1313 2HA  GLY A  88      31.361  26.742 -15.327  1.00  0.95           H  
ATOM   1314  N   VAL A  89      30.402  29.295 -15.467  1.00  1.04           N  
ATOM   1315  CA  VAL A  89      30.342  30.726 -15.771  1.00  1.04           C  
ATOM   1316  C   VAL A  89      31.525  31.498 -15.156  1.00  1.04           C  
ATOM   1317  O   VAL A  89      32.436  31.932 -15.873  1.00  1.04           O  
ATOM   1318  CB  VAL A  89      28.999  31.273 -15.205  1.00  1.04           C  
ATOM   1319  CG1 VAL A  89      28.841  32.743 -15.457  1.00  1.04           C  
ATOM   1320  CG2 VAL A  89      27.846  30.519 -15.822  1.00  1.04           C  
ATOM   1321  H   VAL A  89      30.280  28.980 -14.517  1.00  1.04           H  
ATOM   1322  HA  VAL A  89      30.356  30.857 -16.856  1.00  1.04           H  
ATOM   1323  HB  VAL A  89      28.982  31.131 -14.124  1.00  1.04           H  
ATOM   1324 1HG1 VAL A  89      27.900  33.078 -15.041  1.00  1.04           H  
ATOM   1325 2HG1 VAL A  89      29.656  33.313 -15.007  1.00  1.04           H  
ATOM   1326 3HG1 VAL A  89      28.825  32.889 -16.513  1.00  1.04           H  
ATOM   1327 1HG2 VAL A  89      26.920  30.899 -15.403  1.00  1.04           H  
ATOM   1328 2HG2 VAL A  89      27.850  30.666 -16.903  1.00  1.04           H  
ATOM   1329 3HG2 VAL A  89      27.935  29.456 -15.602  1.00  1.04           H  
ATOM   1330  N   ASP A  90      31.512  31.632 -13.821  1.00  1.09           N  
ATOM   1331  CA  ASP A  90      32.543  32.333 -13.047  1.00  1.09           C  
ATOM   1332  C   ASP A  90      32.993  31.540 -11.813  1.00  1.09           C  
ATOM   1333  O   ASP A  90      33.049  32.078 -10.707  1.00  1.09           O  
ATOM   1334  CB  ASP A  90      32.076  33.730 -12.620  1.00  1.09           C  
ATOM   1335  CG  ASP A  90      32.035  34.780 -13.718  1.00  1.09           C  
ATOM   1336  OD1 ASP A  90      33.041  34.970 -14.355  1.00  1.09           O  
ATOM   1337  OD2 ASP A  90      30.998  35.403 -13.902  1.00  1.09           O  
ATOM   1338  H   ASP A  90      30.729  31.246 -13.309  1.00  1.09           H  
ATOM   1339  HA  ASP A  90      33.416  32.462 -13.689  1.00  1.09           H  
ATOM   1340 1HB  ASP A  90      31.078  33.652 -12.222  1.00  1.09           H  
ATOM   1341 2HB  ASP A  90      32.717  34.096 -11.817  1.00  1.09           H  
ATOM   1342  N   PHE A  91      33.217  30.245 -12.002  1.00  1.08           N  
ATOM   1343  CA  PHE A  91      33.739  29.222 -11.059  1.00  1.08           C  
ATOM   1344  C   PHE A  91      33.058  29.019  -9.692  1.00  1.08           C  
ATOM   1345  O   PHE A  91      32.816  27.879  -9.295  1.00  1.08           O  
ATOM   1346  CB  PHE A  91      35.220  29.522 -10.783  1.00  1.08           C  
ATOM   1347  CG  PHE A  91      35.901  28.524  -9.882  1.00  1.08           C  
ATOM   1348  CD1 PHE A  91      36.327  27.291 -10.365  1.00  1.08           C  
ATOM   1349  CD2 PHE A  91      36.121  28.819  -8.544  1.00  1.08           C  
ATOM   1350  CE1 PHE A  91      36.951  26.384  -9.534  1.00  1.08           C  
ATOM   1351  CE2 PHE A  91      36.744  27.913  -7.711  1.00  1.08           C  
ATOM   1352  CZ  PHE A  91      37.160  26.693  -8.207  1.00  1.08           C  
ATOM   1353  H   PHE A  91      33.074  29.932 -12.949  1.00  1.08           H  
ATOM   1354  HA  PHE A  91      33.671  28.264 -11.567  1.00  1.08           H  
ATOM   1355 1HB  PHE A  91      35.772  29.575 -11.715  1.00  1.08           H  
ATOM   1356 2HB  PHE A  91      35.300  30.500 -10.311  1.00  1.08           H  
ATOM   1357  HD1 PHE A  91      36.167  27.040 -11.406  1.00  1.08           H  
ATOM   1358  HD2 PHE A  91      35.791  29.782  -8.152  1.00  1.08           H  
ATOM   1359  HE1 PHE A  91      37.278  25.422  -9.927  1.00  1.08           H  
ATOM   1360  HE2 PHE A  91      36.908  28.159  -6.662  1.00  1.08           H  
ATOM   1361  HZ  PHE A  91      37.652  25.977  -7.550  1.00  1.08           H  
ATOM   1362  N   GLY A  92      32.702  30.097  -9.008  1.00  1.02           N  
ATOM   1363  CA  GLY A  92      32.004  30.021  -7.734  1.00  1.02           C  
ATOM   1364  C   GLY A  92      30.587  30.559  -7.854  1.00  1.02           C  
ATOM   1365  O   GLY A  92      29.716  30.247  -7.039  1.00  1.02           O  
ATOM   1366  H   GLY A  92      32.940  30.994  -9.391  1.00  1.02           H  
ATOM   1367 1HA  GLY A  92      31.979  28.988  -7.389  1.00  1.02           H  
ATOM   1368 2HA  GLY A  92      32.552  30.595  -6.990  1.00  1.02           H  
ATOM   1369  N   LYS A  93      30.349  31.371  -8.880  1.00  0.92           N  
ATOM   1370  CA  LYS A  93      29.026  31.969  -9.047  1.00  0.92           C  
ATOM   1371  C   LYS A  93      28.167  31.083  -9.950  1.00  0.92           C  
ATOM   1372  O   LYS A  93      28.424  30.975 -11.152  1.00  0.92           O  
ATOM   1373  CB  LYS A  93      29.139  33.370  -9.639  1.00  0.92           C  
ATOM   1374  CG  LYS A  93      29.914  34.399  -8.780  1.00  0.92           C  
ATOM   1375  CD  LYS A  93      29.982  35.781  -9.489  1.00  0.92           C  
ATOM   1376  CE  LYS A  93      30.724  36.848  -8.665  1.00  0.92           C  
ATOM   1377  NZ  LYS A  93      32.219  36.658  -8.670  1.00  0.92           N  
ATOM   1378  H   LYS A  93      31.111  31.591  -9.518  1.00  0.92           H  
ATOM   1379  HA  LYS A  93      28.539  32.035  -8.074  1.00  0.92           H  
ATOM   1380 1HB  LYS A  93      29.611  33.311 -10.605  1.00  0.92           H  
ATOM   1381 2HB  LYS A  93      28.140  33.774  -9.791  1.00  0.92           H  
ATOM   1382 1HG  LYS A  93      29.421  34.515  -7.816  1.00  0.92           H  
ATOM   1383 2HG  LYS A  93      30.930  34.037  -8.614  1.00  0.92           H  
ATOM   1384 1HD  LYS A  93      30.506  35.668 -10.445  1.00  0.92           H  
ATOM   1385 2HD  LYS A  93      28.974  36.137  -9.695  1.00  0.92           H  
ATOM   1386 1HE  LYS A  93      30.495  37.832  -9.071  1.00  0.92           H  
ATOM   1387 2HE  LYS A  93      30.367  36.798  -7.635  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  93      32.649  37.376  -8.114  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  93      32.452  35.758  -8.291  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  93      32.602  36.727  -9.646  1.00  0.92           H  
ATOM   1391  N   SER A  94      27.166  30.430  -9.361  1.00  0.81           N  
ATOM   1392  CA  SER A  94      26.323  29.481 -10.093  1.00  0.81           C  
ATOM   1393  C   SER A  94      25.516  30.096 -11.216  1.00  0.81           C  
ATOM   1394  O   SER A  94      24.900  31.161 -11.065  1.00  0.81           O  
ATOM   1395  CB  SER A  94      25.350  28.767  -9.170  1.00  0.81           C  
ATOM   1396  OG  SER A  94      24.465  27.924  -9.918  1.00  0.81           O  
ATOM   1397  H   SER A  94      27.015  30.569  -8.370  1.00  0.81           H  
ATOM   1398  HA  SER A  94      26.977  28.726 -10.534  1.00  0.81           H  
ATOM   1399 1HB  SER A  94      25.908  28.166  -8.456  1.00  0.81           H  
ATOM   1400 2HB  SER A  94      24.774  29.497  -8.606  1.00  0.81           H  
ATOM   1401  HG  SER A  94      25.042  27.355 -10.481  1.00  0.81           H  
ATOM   1402  N   LEU A  95      25.429  29.342 -12.296  1.00  0.72           N  
ATOM   1403  CA  LEU A  95      24.635  29.679 -13.460  1.00  0.72           C  
ATOM   1404  C   LEU A  95      23.195  29.949 -13.069  1.00  0.72           C  
ATOM   1405  O   LEU A  95      22.551  30.845 -13.613  1.00  0.72           O  
ATOM   1406  CB  LEU A  95      24.754  28.523 -14.468  1.00  0.72           C  
ATOM   1407  CG  LEU A  95      23.946  28.570 -15.738  1.00  0.72           C  
ATOM   1408  CD1 LEU A  95      24.215  29.734 -16.501  1.00  0.72           C  
ATOM   1409  CD2 LEU A  95      24.327  27.369 -16.572  1.00  0.72           C  
ATOM   1410  H   LEU A  95      25.933  28.452 -12.292  1.00  0.72           H  
ATOM   1411  HA  LEU A  95      25.045  30.581 -13.909  1.00  0.72           H  
ATOM   1412 1HB  LEU A  95      25.802  28.400 -14.738  1.00  0.72           H  
ATOM   1413 2HB  LEU A  95      24.441  27.617 -13.957  1.00  0.72           H  
ATOM   1414  HG  LEU A  95      22.896  28.564 -15.487  1.00  0.72           H  
ATOM   1415 1HD1 LEU A  95      23.608  29.691 -17.396  1.00  0.72           H  
ATOM   1416 2HD1 LEU A  95      23.938  30.582 -15.894  1.00  0.72           H  
ATOM   1417 3HD1 LEU A  95      25.262  29.774 -16.770  1.00  0.72           H  
ATOM   1418 1HD2 LEU A  95      23.758  27.360 -17.499  1.00  0.72           H  
ATOM   1419 2HD2 LEU A  95      25.391  27.419 -16.807  1.00  0.72           H  
ATOM   1420 3HD2 LEU A  95      24.125  26.456 -16.007  1.00  0.72           H  
ATOM   1421  N   ALA A  96      22.675  29.167 -12.124  1.00  0.65           N  
ATOM   1422  CA  ALA A  96      21.283  29.302 -11.724  1.00  0.65           C  
ATOM   1423  C   ALA A  96      21.003  30.677 -11.130  1.00  0.65           C  
ATOM   1424  O   ALA A  96      19.883  31.170 -11.225  1.00  0.65           O  
ATOM   1425  CB  ALA A  96      20.900  28.215 -10.758  1.00  0.65           C  
ATOM   1426  H   ALA A  96      23.279  28.509 -11.627  1.00  0.65           H  
ATOM   1427  HA  ALA A  96      20.670  29.196 -12.615  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96      19.844  28.302 -10.507  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96      21.079  27.243 -11.222  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96      21.503  28.298  -9.854  1.00  0.65           H  
ATOM   1431  N   THR A  97      21.995  31.287 -10.462  1.00  0.61           N  
ATOM   1432  CA  THR A  97      21.779  32.597  -9.864  1.00  0.61           C  
ATOM   1433  C   THR A  97      21.665  33.625 -10.956  1.00  0.61           C  
ATOM   1434  O   THR A  97      20.767  34.468 -10.942  1.00  0.61           O  
ATOM   1435  CB  THR A  97      22.886  33.006  -8.879  1.00  0.61           C  
ATOM   1436  OG1 THR A  97      22.943  32.069  -7.792  1.00  0.61           O  
ATOM   1437  CG2 THR A  97      22.585  34.396  -8.337  1.00  0.61           C  
ATOM   1438  H   THR A  97      22.927  30.884 -10.436  1.00  0.61           H  
ATOM   1439  HA  THR A  97      20.841  32.598  -9.324  1.00  0.61           H  
ATOM   1440  HB  THR A  97      23.850  33.012  -9.395  1.00  0.61           H  
ATOM   1441  HG1 THR A  97      23.096  31.190  -8.140  1.00  0.61           H  
ATOM   1442 1HG2 THR A  97      23.366  34.692  -7.640  1.00  0.61           H  
ATOM   1443 2HG2 THR A  97      22.543  35.112  -9.163  1.00  0.61           H  
ATOM   1444 3HG2 THR A  97      21.622  34.386  -7.822  1.00  0.61           H  
ATOM   1445  N   TYR A  98      22.548  33.541 -11.950  1.00  0.60           N  
ATOM   1446  CA  TYR A  98      22.464  34.536 -13.008  1.00  0.60           C  
ATOM   1447  C   TYR A  98      21.128  34.421 -13.719  1.00  0.60           C  
ATOM   1448  O   TYR A  98      20.427  35.418 -13.922  1.00  0.60           O  
ATOM   1449  CB  TYR A  98      23.563  34.329 -14.043  1.00  0.60           C  
ATOM   1450  CG  TYR A  98      24.917  34.722 -13.627  1.00  0.60           C  
ATOM   1451  CD1 TYR A  98      25.724  33.815 -12.988  1.00  0.60           C  
ATOM   1452  CD2 TYR A  98      25.365  35.998 -13.894  1.00  0.60           C  
ATOM   1453  CE1 TYR A  98      26.979  34.184 -12.586  1.00  0.60           C  
ATOM   1454  CE2 TYR A  98      26.623  36.376 -13.497  1.00  0.60           C  
ATOM   1455  CZ  TYR A  98      27.431  35.481 -12.834  1.00  0.60           C  
ATOM   1456  OH  TYR A  98      28.675  35.857 -12.392  1.00  0.60           O  
ATOM   1457  H   TYR A  98      23.267  32.811 -11.929  1.00  0.60           H  
ATOM   1458  HA  TYR A  98      22.538  35.532 -12.572  1.00  0.60           H  
ATOM   1459 1HB  TYR A  98      23.589  33.276 -14.338  1.00  0.60           H  
ATOM   1460 2HB  TYR A  98      23.313  34.904 -14.917  1.00  0.60           H  
ATOM   1461  HD1 TYR A  98      25.363  32.810 -12.795  1.00  0.60           H  
ATOM   1462  HD2 TYR A  98      24.717  36.708 -14.415  1.00  0.60           H  
ATOM   1463  HE1 TYR A  98      27.609  33.466 -12.072  1.00  0.60           H  
ATOM   1464  HE2 TYR A  98      26.976  37.386 -13.703  1.00  0.60           H  
ATOM   1465  HH  TYR A  98      28.722  36.831 -12.275  1.00  0.60           H  
ATOM   1466  N   VAL A  99      20.721  33.187 -13.980  1.00  0.60           N  
ATOM   1467  CA  VAL A  99      19.480  32.941 -14.675  1.00  0.60           C  
ATOM   1468  C   VAL A  99      18.271  33.384 -13.851  1.00  0.60           C  
ATOM   1469  O   VAL A  99      17.387  34.072 -14.362  1.00  0.60           O  
ATOM   1470  CB  VAL A  99      19.394  31.458 -15.027  1.00  0.60           C  
ATOM   1471  CG1 VAL A  99      18.079  31.150 -15.577  1.00  0.60           C  
ATOM   1472  CG2 VAL A  99      20.473  31.109 -16.064  1.00  0.60           C  
ATOM   1473  H   VAL A  99      21.326  32.397 -13.743  1.00  0.60           H  
ATOM   1474  HA  VAL A  99      19.498  33.510 -15.598  1.00  0.60           H  
ATOM   1475  HB  VAL A  99      19.544  30.870 -14.123  1.00  0.60           H  
ATOM   1476 1HG1 VAL A  99      18.066  30.121 -15.792  1.00  0.60           H  
ATOM   1477 2HG1 VAL A  99      17.325  31.388 -14.842  1.00  0.60           H  
ATOM   1478 3HG1 VAL A  99      17.909  31.727 -16.487  1.00  0.60           H  
ATOM   1479 1HG2 VAL A  99      20.417  30.051 -16.300  1.00  0.60           H  
ATOM   1480 2HG2 VAL A  99      20.311  31.694 -16.959  1.00  0.60           H  
ATOM   1481 3HG2 VAL A  99      21.452  31.335 -15.672  1.00  0.60           H  
ATOM   1482  N   HIS A 100      18.254  33.045 -12.562  1.00  0.61           N  
ATOM   1483  CA  HIS A 100      17.170  33.427 -11.670  1.00  0.61           C  
ATOM   1484  C   HIS A 100      16.955  34.936 -11.681  1.00  0.61           C  
ATOM   1485  O   HIS A 100      15.822  35.425 -11.831  1.00  0.61           O  
ATOM   1486  CB  HIS A 100      17.486  32.932 -10.247  1.00  0.61           C  
ATOM   1487  CG  HIS A 100      16.492  33.328  -9.203  1.00  0.61           C  
ATOM   1488  ND1 HIS A 100      16.630  34.459  -8.431  1.00  0.61           N  
ATOM   1489  CD2 HIS A 100      15.346  32.759  -8.814  1.00  0.61           C  
ATOM   1490  CE1 HIS A 100      15.603  34.565  -7.630  1.00  0.61           C  
ATOM   1491  NE2 HIS A 100      14.815  33.549  -7.841  1.00  0.61           N  
ATOM   1492  H   HIS A 100      19.006  32.479 -12.175  1.00  0.61           H  
ATOM   1493  HA  HIS A 100      16.247  32.958 -12.000  1.00  0.61           H  
ATOM   1494 1HB  HIS A 100      17.555  31.860 -10.257  1.00  0.61           H  
ATOM   1495 2HB  HIS A 100      18.463  33.312  -9.948  1.00  0.61           H  
ATOM   1496  HD2 HIS A 100      14.907  31.843  -9.212  1.00  0.61           H  
ATOM   1497  HE1 HIS A 100      15.429  35.364  -6.912  1.00  0.61           H  
ATOM   1498  HE2 HIS A 100      13.931  33.376  -7.358  1.00  0.61           H  
ATOM   1499  N   ASP A 101      18.050  35.692 -11.528  1.00  0.61           N  
ATOM   1500  CA  ASP A 101      17.950  37.142 -11.529  1.00  0.61           C  
ATOM   1501  C   ASP A 101      17.473  37.703 -12.865  1.00  0.61           C  
ATOM   1502  O   ASP A 101      16.568  38.542 -12.903  1.00  0.61           O  
ATOM   1503  CB  ASP A 101      19.316  37.770 -11.192  1.00  0.61           C  
ATOM   1504  CG  ASP A 101      19.718  37.662  -9.707  1.00  0.61           C  
ATOM   1505  OD1 ASP A 101      18.871  37.382  -8.896  1.00  0.61           O  
ATOM   1506  OD2 ASP A 101      20.869  37.894  -9.402  1.00  0.61           O  
ATOM   1507  H   ASP A 101      18.963  35.248 -11.405  1.00  0.61           H  
ATOM   1508  HA  ASP A 101      17.232  37.429 -10.761  1.00  0.61           H  
ATOM   1509 1HB  ASP A 101      20.087  37.269 -11.792  1.00  0.61           H  
ATOM   1510 2HB  ASP A 101      19.313  38.818 -11.481  1.00  0.61           H  
ATOM   1511  N   HIS A 102      17.974  37.167 -13.978  1.00  0.62           N  
ATOM   1512  CA  HIS A 102      17.618  37.735 -15.274  1.00  0.62           C  
ATOM   1513  C   HIS A 102      16.196  37.396 -15.695  1.00  0.62           C  
ATOM   1514  O   HIS A 102      15.563  38.159 -16.427  1.00  0.62           O  
ATOM   1515  CB  HIS A 102      18.579  37.276 -16.357  1.00  0.62           C  
ATOM   1516  CG  HIS A 102      19.976  37.826 -16.251  1.00  0.62           C  
ATOM   1517  ND1 HIS A 102      20.249  39.176 -16.296  1.00  0.62           N  
ATOM   1518  CD2 HIS A 102      21.175  37.205 -16.144  1.00  0.62           C  
ATOM   1519  CE1 HIS A 102      21.552  39.360 -16.191  1.00  0.62           C  
ATOM   1520  NE2 HIS A 102      22.136  38.180 -16.094  1.00  0.62           N  
ATOM   1521  H   HIS A 102      18.679  36.428 -13.924  1.00  0.62           H  
ATOM   1522  HA  HIS A 102      17.686  38.819 -15.214  1.00  0.62           H  
ATOM   1523 1HB  HIS A 102      18.644  36.195 -16.294  1.00  0.62           H  
ATOM   1524 2HB  HIS A 102      18.177  37.532 -17.330  1.00  0.62           H  
ATOM   1525  HD1 HIS A 102      19.581  39.912 -16.388  1.00  0.62           H  
ATOM   1526  HD2 HIS A 102      21.462  36.158 -16.094  1.00  0.62           H  
ATOM   1527  HE1 HIS A 102      21.972  40.368 -16.202  1.00  0.62           H  
ATOM   1528  N   LEU A 103      15.673  36.283 -15.199  1.00  0.62           N  
ATOM   1529  CA  LEU A 103      14.311  35.885 -15.498  1.00  0.62           C  
ATOM   1530  C   LEU A 103      13.279  36.540 -14.595  1.00  0.62           C  
ATOM   1531  O   LEU A 103      12.078  36.349 -14.791  1.00  0.62           O  
ATOM   1532  CB  LEU A 103      14.167  34.376 -15.379  1.00  0.62           C  
ATOM   1533  CG  LEU A 103      14.919  33.583 -16.394  1.00  0.62           C  
ATOM   1534  CD1 LEU A 103      14.764  32.121 -16.065  1.00  0.62           C  
ATOM   1535  CD2 LEU A 103      14.378  33.924 -17.775  1.00  0.62           C  
ATOM   1536  H   LEU A 103      16.253  35.667 -14.627  1.00  0.62           H  
ATOM   1537  HA  LEU A 103      14.093  36.174 -16.524  1.00  0.62           H  
ATOM   1538 1HB  LEU A 103      14.573  34.091 -14.411  1.00  0.62           H  
ATOM   1539 2HB  LEU A 103      13.115  34.104 -15.420  1.00  0.62           H  
ATOM   1540  HG  LEU A 103      15.974  33.837 -16.351  1.00  0.62           H  
ATOM   1541 1HD1 LEU A 103      15.314  31.523 -16.781  1.00  0.62           H  
ATOM   1542 2HD1 LEU A 103      15.145  31.936 -15.065  1.00  0.62           H  
ATOM   1543 3HD1 LEU A 103      13.721  31.864 -16.099  1.00  0.62           H  
ATOM   1544 1HD2 LEU A 103      14.918  33.378 -18.528  1.00  0.62           H  
ATOM   1545 2HD2 LEU A 103      13.318  33.669 -17.828  1.00  0.62           H  
ATOM   1546 3HD2 LEU A 103      14.503  34.989 -17.959  1.00  0.62           H  
ATOM   1547  N   GLY A 104      13.710  37.291 -13.582  1.00  0.63           N  
ATOM   1548  CA  GLY A 104      12.727  37.897 -12.708  1.00  0.63           C  
ATOM   1549  C   GLY A 104      12.004  36.876 -11.824  1.00  0.63           C  
ATOM   1550  O   GLY A 104      10.802  37.019 -11.575  1.00  0.63           O  
ATOM   1551  H   GLY A 104      14.703  37.478 -13.428  1.00  0.63           H  
ATOM   1552 1HA  GLY A 104      13.227  38.631 -12.076  1.00  0.63           H  
ATOM   1553 2HA  GLY A 104      12.002  38.440 -13.310  1.00  0.63           H  
ATOM   1554  N   LEU A 105      12.678  35.799 -11.423  1.00  0.63           N  
ATOM   1555  CA  LEU A 105      11.983  34.808 -10.612  1.00  0.63           C  
ATOM   1556  C   LEU A 105      11.975  35.243  -9.130  1.00  0.63           C  
ATOM   1557  O   LEU A 105      12.858  35.991  -8.708  1.00  0.63           O  
ATOM   1558  CB  LEU A 105      12.617  33.437 -10.787  1.00  0.63           C  
ATOM   1559  CG  LEU A 105      12.582  32.841 -12.179  1.00  0.63           C  
ATOM   1560  CD1 LEU A 105      13.298  31.495 -12.150  1.00  0.63           C  
ATOM   1561  CD2 LEU A 105      11.161  32.702 -12.648  1.00  0.63           C  
ATOM   1562  H   LEU A 105      13.673  35.682 -11.649  1.00  0.63           H  
ATOM   1563  HA  LEU A 105      10.980  34.746 -11.001  1.00  0.63           H  
ATOM   1564 1HB  LEU A 105      13.651  33.576 -10.591  1.00  0.63           H  
ATOM   1565 2HB  LEU A 105      12.212  32.724 -10.073  1.00  0.63           H  
ATOM   1566  HG  LEU A 105      13.112  33.488 -12.849  1.00  0.63           H  
ATOM   1567 1HD1 LEU A 105      13.305  31.077 -13.141  1.00  0.63           H  
ATOM   1568 2HD1 LEU A 105      14.314  31.640 -11.813  1.00  0.63           H  
ATOM   1569 3HD1 LEU A 105      12.783  30.815 -11.467  1.00  0.63           H  
ATOM   1570 1HD2 LEU A 105      11.146  32.274 -13.653  1.00  0.63           H  
ATOM   1571 2HD2 LEU A 105      10.631  32.049 -11.961  1.00  0.63           H  
ATOM   1572 3HD2 LEU A 105      10.682  33.685 -12.664  1.00  0.63           H  
ATOM   1573  N   PRO A 106      10.978  34.823  -8.318  1.00  0.63           N  
ATOM   1574  CA  PRO A 106      10.842  35.114  -6.892  1.00  0.63           C  
ATOM   1575  C   PRO A 106      12.033  34.672  -6.057  1.00  0.63           C  
ATOM   1576  O   PRO A 106      12.628  33.619  -6.298  1.00  0.63           O  
ATOM   1577  CB  PRO A 106       9.604  34.303  -6.497  1.00  0.63           C  
ATOM   1578  CG  PRO A 106       8.820  34.149  -7.764  1.00  0.63           C  
ATOM   1579  CD  PRO A 106       9.835  34.038  -8.866  1.00  0.63           C  
ATOM   1580  HA  PRO A 106      10.662  36.194  -6.766  1.00  0.63           H  
ATOM   1581 1HB  PRO A 106       9.909  33.331  -6.073  1.00  0.63           H  
ATOM   1582 2HB  PRO A 106       9.042  34.828  -5.712  1.00  0.63           H  
ATOM   1583 1HG  PRO A 106       8.212  33.235  -7.702  1.00  0.63           H  
ATOM   1584 2HG  PRO A 106       8.125  34.992  -7.902  1.00  0.63           H  
ATOM   1585 1HD  PRO A 106      10.101  32.984  -9.049  1.00  0.63           H  
ATOM   1586 2HD  PRO A 106       9.370  34.517  -9.730  1.00  0.63           H  
ATOM   1587  N   ARG A 107      12.315  35.432  -5.002  1.00  0.63           N  
ATOM   1588  CA  ARG A 107      13.427  35.162  -4.086  1.00  0.63           C  
ATOM   1589  C   ARG A 107      13.307  33.829  -3.342  1.00  0.63           C  
ATOM   1590  O   ARG A 107      14.304  33.286  -2.875  1.00  0.63           O  
ATOM   1591  CB  ARG A 107      13.548  36.287  -3.068  1.00  0.63           C  
ATOM   1592  CG  ARG A 107      14.038  37.612  -3.639  1.00  0.63           C  
ATOM   1593  CD  ARG A 107      14.088  38.679  -2.599  1.00  0.63           C  
ATOM   1594  NE  ARG A 107      14.557  39.948  -3.141  1.00  0.63           N  
ATOM   1595  CZ  ARG A 107      14.573  41.114  -2.463  1.00  0.63           C  
ATOM   1596  NH1 ARG A 107      14.146  41.161  -1.219  1.00  0.63           N  
ATOM   1597  NH2 ARG A 107      15.018  42.212  -3.049  1.00  0.63           N  
ATOM   1598  H   ARG A 107      11.766  36.267  -4.850  1.00  0.63           H  
ATOM   1599  HA  ARG A 107      14.345  35.137  -4.672  1.00  0.63           H  
ATOM   1600 1HB  ARG A 107      12.580  36.463  -2.603  1.00  0.63           H  
ATOM   1601 2HB  ARG A 107      14.240  35.989  -2.280  1.00  0.63           H  
ATOM   1602 1HG  ARG A 107      15.042  37.480  -4.045  1.00  0.63           H  
ATOM   1603 2HG  ARG A 107      13.366  37.935  -4.435  1.00  0.63           H  
ATOM   1604 1HD  ARG A 107      13.091  38.832  -2.189  1.00  0.63           H  
ATOM   1605 2HD  ARG A 107      14.766  38.378  -1.801  1.00  0.63           H  
ATOM   1606  HE  ARG A 107      14.893  39.956  -4.095  1.00  0.63           H  
ATOM   1607 1HH1 ARG A 107      13.805  40.323  -0.770  1.00  0.63           H  
ATOM   1608 2HH1 ARG A 107      14.159  42.035  -0.714  1.00  0.63           H  
ATOM   1609 1HH2 ARG A 107      15.346  42.177  -4.005  1.00  0.63           H  
ATOM   1610 2HH2 ARG A 107      15.030  43.085  -2.543  1.00  0.63           H  
ATOM   1611  N   SER A 108      12.085  33.312  -3.217  1.00  0.62           N  
ATOM   1612  CA  SER A 108      11.848  32.046  -2.526  1.00  0.62           C  
ATOM   1613  C   SER A 108      12.215  30.809  -3.371  1.00  0.62           C  
ATOM   1614  O   SER A 108      12.203  29.685  -2.869  1.00  0.62           O  
ATOM   1615  CB  SER A 108      10.402  31.966  -2.073  1.00  0.62           C  
ATOM   1616  OG  SER A 108       9.527  31.906  -3.161  1.00  0.62           O  
ATOM   1617  H   SER A 108      11.305  33.808  -3.621  1.00  0.62           H  
ATOM   1618  HA  SER A 108      12.477  32.031  -1.635  1.00  0.62           H  
ATOM   1619 1HB  SER A 108      10.272  31.079  -1.453  1.00  0.62           H  
ATOM   1620 2HB  SER A 108      10.163  32.831  -1.457  1.00  0.62           H  
ATOM   1621  HG  SER A 108       9.880  31.233  -3.750  1.00  0.62           H  
ATOM   1622  N   CYS A 109      12.501  31.008  -4.657  1.00  0.61           N  
ATOM   1623  CA  CYS A 109      12.874  29.914  -5.552  1.00  0.61           C  
ATOM   1624  C   CYS A 109      14.230  29.301  -5.189  1.00  0.61           C  
ATOM   1625  O   CYS A 109      15.236  30.003  -5.078  1.00  0.61           O  
ATOM   1626  CB  CYS A 109      12.937  30.422  -6.982  1.00  0.61           C  
ATOM   1627  SG  CYS A 109      13.384  29.191  -8.201  1.00  0.61           S  
ATOM   1628  H   CYS A 109      12.495  31.953  -5.041  1.00  0.61           H  
ATOM   1629  HA  CYS A 109      12.111  29.143  -5.485  1.00  0.61           H  
ATOM   1630 1HB  CYS A 109      11.972  30.852  -7.266  1.00  0.61           H  
ATOM   1631 2HB  CYS A 109      13.665  31.209  -7.026  1.00  0.61           H  
ATOM   1632  HG  CYS A 109      14.321  28.590  -7.445  1.00  0.61           H  
ATOM   1633  N   ARG A 110      14.273  27.986  -5.020  1.00  0.60           N  
ATOM   1634  CA  ARG A 110      15.528  27.313  -4.705  1.00  0.60           C  
ATOM   1635  C   ARG A 110      16.331  27.141  -5.975  1.00  0.60           C  
ATOM   1636  O   ARG A 110      15.769  26.758  -7.005  1.00  0.60           O  
ATOM   1637  CB  ARG A 110      15.283  25.976  -4.049  1.00  0.60           C  
ATOM   1638  CG  ARG A 110      14.671  26.063  -2.680  1.00  0.60           C  
ATOM   1639  CD  ARG A 110      14.446  24.726  -2.087  1.00  0.60           C  
ATOM   1640  NE  ARG A 110      13.382  23.992  -2.742  1.00  0.60           N  
ATOM   1641  CZ  ARG A 110      13.116  22.692  -2.512  1.00  0.60           C  
ATOM   1642  NH1 ARG A 110      13.861  22.004  -1.675  1.00  0.60           N  
ATOM   1643  NH2 ARG A 110      12.106  22.109  -3.106  1.00  0.60           N  
ATOM   1644  H   ARG A 110      13.422  27.444  -5.118  1.00  0.60           H  
ATOM   1645  HA  ARG A 110      16.097  27.937  -4.015  1.00  0.60           H  
ATOM   1646 1HB  ARG A 110      14.636  25.365  -4.680  1.00  0.60           H  
ATOM   1647 2HB  ARG A 110      16.231  25.465  -3.936  1.00  0.60           H  
ATOM   1648 1HG  ARG A 110      15.329  26.630  -2.023  1.00  0.60           H  
ATOM   1649 2HG  ARG A 110      13.705  26.576  -2.755  1.00  0.60           H  
ATOM   1650 1HD  ARG A 110      15.362  24.141  -2.170  1.00  0.60           H  
ATOM   1651 2HD  ARG A 110      14.183  24.838  -1.036  1.00  0.60           H  
ATOM   1652  HE  ARG A 110      12.783  24.498  -3.391  1.00  0.60           H  
ATOM   1653 1HH1 ARG A 110      14.639  22.447  -1.207  1.00  0.60           H  
ATOM   1654 2HH1 ARG A 110      13.655  21.030  -1.500  1.00  0.60           H  
ATOM   1655 1HH2 ARG A 110      11.520  22.650  -3.735  1.00  0.60           H  
ATOM   1656 2HH2 ARG A 110      11.907  21.138  -2.900  1.00  0.60           H  
ATOM   1657  N   LEU A 111      17.632  27.426  -5.912  1.00  0.61           N  
ATOM   1658  CA  LEU A 111      18.460  27.345  -7.110  1.00  0.61           C  
ATOM   1659  C   LEU A 111      19.522  26.250  -7.078  1.00  0.61           C  
ATOM   1660  O   LEU A 111      20.319  26.180  -6.138  1.00  0.61           O  
ATOM   1661  CB  LEU A 111      19.170  28.676  -7.289  1.00  0.61           C  
ATOM   1662  CG  LEU A 111      18.292  29.877  -7.282  1.00  0.61           C  
ATOM   1663  CD1 LEU A 111      19.128  31.099  -7.482  1.00  0.61           C  
ATOM   1664  CD2 LEU A 111      17.314  29.727  -8.304  1.00  0.61           C  
ATOM   1665  H   LEU A 111      18.041  27.724  -5.039  1.00  0.61           H  
ATOM   1666  HA  LEU A 111      17.812  27.164  -7.965  1.00  0.61           H  
ATOM   1667 1HB  LEU A 111      19.898  28.791  -6.491  1.00  0.61           H  
ATOM   1668 2HB  LEU A 111      19.694  28.663  -8.224  1.00  0.61           H  
ATOM   1669  HG  LEU A 111      17.790  29.965  -6.315  1.00  0.61           H  
ATOM   1670 1HD1 LEU A 111      18.495  31.984  -7.475  1.00  0.61           H  
ATOM   1671 2HD1 LEU A 111      19.867  31.179  -6.687  1.00  0.61           H  
ATOM   1672 3HD1 LEU A 111      19.621  31.007  -8.434  1.00  0.61           H  
ATOM   1673 1HD2 LEU A 111      16.676  30.558  -8.301  1.00  0.61           H  
ATOM   1674 2HD2 LEU A 111      17.825  29.644  -9.241  1.00  0.61           H  
ATOM   1675 3HD2 LEU A 111      16.739  28.845  -8.116  1.00  0.61           H  
ATOM   1676  N   PHE A 112      19.556  25.435  -8.132  1.00  0.63           N  
ATOM   1677  CA  PHE A 112      20.544  24.363  -8.258  1.00  0.63           C  
ATOM   1678  C   PHE A 112      21.187  24.344  -9.643  1.00  0.63           C  
ATOM   1679  O   PHE A 112      20.570  24.759 -10.629  1.00  0.63           O  
ATOM   1680  CB  PHE A 112      19.894  23.009  -8.005  1.00  0.63           C  
ATOM   1681  CG  PHE A 112      19.272  22.880  -6.669  1.00  0.63           C  
ATOM   1682  CD1 PHE A 112      17.988  23.311  -6.485  1.00  0.63           C  
ATOM   1683  CD2 PHE A 112      19.945  22.320  -5.602  1.00  0.63           C  
ATOM   1684  CE1 PHE A 112      17.367  23.195  -5.262  1.00  0.63           C  
ATOM   1685  CE2 PHE A 112      19.332  22.204  -4.370  1.00  0.63           C  
ATOM   1686  CZ  PHE A 112      18.034  22.644  -4.203  1.00  0.63           C  
ATOM   1687  H   PHE A 112      18.840  25.549  -8.854  1.00  0.63           H  
ATOM   1688  HA  PHE A 112      21.329  24.524  -7.519  1.00  0.63           H  
ATOM   1689 1HB  PHE A 112      19.129  22.841  -8.745  1.00  0.63           H  
ATOM   1690 2HB  PHE A 112      20.635  22.218  -8.118  1.00  0.63           H  
ATOM   1691  HD1 PHE A 112      17.469  23.753  -7.334  1.00  0.63           H  
ATOM   1692  HD2 PHE A 112      20.969  21.971  -5.741  1.00  0.63           H  
ATOM   1693  HE1 PHE A 112      16.350  23.536  -5.138  1.00  0.63           H  
ATOM   1694  HE2 PHE A 112      19.871  21.762  -3.533  1.00  0.63           H  
ATOM   1695  HZ  PHE A 112      17.546  22.552  -3.236  1.00  0.63           H  
ATOM   1696  N   GLU A 113      22.407  23.822  -9.713  1.00  0.67           N  
ATOM   1697  CA  GLU A 113      23.100  23.644 -10.984  1.00  0.67           C  
ATOM   1698  C   GLU A 113      23.654  22.230 -11.063  1.00  0.67           C  
ATOM   1699  O   GLU A 113      24.237  21.728 -10.096  1.00  0.67           O  
ATOM   1700  CB  GLU A 113      24.211  24.694 -11.159  1.00  0.67           C  
ATOM   1701  CG  GLU A 113      25.010  24.625 -12.478  1.00  0.67           C  
ATOM   1702  CD  GLU A 113      26.008  25.769 -12.629  1.00  0.67           C  
ATOM   1703  OE1 GLU A 113      26.023  26.655 -11.799  1.00  0.67           O  
ATOM   1704  OE2 GLU A 113      26.754  25.770 -13.570  1.00  0.67           O  
ATOM   1705  H   GLU A 113      22.864  23.524  -8.863  1.00  0.67           H  
ATOM   1706  HA  GLU A 113      22.383  23.774 -11.783  1.00  0.67           H  
ATOM   1707 1HB  GLU A 113      23.761  25.684 -11.114  1.00  0.67           H  
ATOM   1708 2HB  GLU A 113      24.919  24.617 -10.335  1.00  0.67           H  
ATOM   1709 1HG  GLU A 113      25.547  23.677 -12.524  1.00  0.67           H  
ATOM   1710 2HG  GLU A 113      24.309  24.652 -13.314  1.00  0.67           H  
ATOM   1711  N   THR A 114      23.430  21.581 -12.197  1.00  0.73           N  
ATOM   1712  CA  THR A 114      23.885  20.210 -12.386  1.00  0.73           C  
ATOM   1713  C   THR A 114      24.914  20.087 -13.504  1.00  0.73           C  
ATOM   1714  O   THR A 114      24.618  20.344 -14.673  1.00  0.73           O  
ATOM   1715  CB  THR A 114      22.673  19.287 -12.650  1.00  0.73           C  
ATOM   1716  OG1 THR A 114      21.791  19.326 -11.511  1.00  0.73           O  
ATOM   1717  CG2 THR A 114      23.115  17.870 -12.911  1.00  0.73           C  
ATOM   1718  H   THR A 114      22.945  22.080 -12.945  1.00  0.73           H  
ATOM   1719  HA  THR A 114      24.361  19.876 -11.464  1.00  0.73           H  
ATOM   1720  HB  THR A 114      22.129  19.646 -13.526  1.00  0.73           H  
ATOM   1721  HG1 THR A 114      22.310  19.228 -10.704  1.00  0.73           H  
ATOM   1722 1HG2 THR A 114      22.245  17.244 -13.099  1.00  0.73           H  
ATOM   1723 2HG2 THR A 114      23.770  17.847 -13.780  1.00  0.73           H  
ATOM   1724 3HG2 THR A 114      23.651  17.493 -12.044  1.00  0.73           H  
ATOM   1725  N   LYS A 115      26.120  19.656 -13.135  1.00  0.79           N  
ATOM   1726  CA  LYS A 115      27.207  19.512 -14.095  1.00  0.79           C  
ATOM   1727  C   LYS A 115      27.531  18.045 -14.333  1.00  0.79           C  
ATOM   1728  O   LYS A 115      28.372  17.451 -13.658  1.00  0.79           O  
ATOM   1729  CB  LYS A 115      28.428  20.278 -13.616  1.00  0.79           C  
ATOM   1730  CG  LYS A 115      28.222  21.777 -13.524  1.00  0.79           C  
ATOM   1731  CD  LYS A 115      29.455  22.464 -12.986  1.00  0.79           C  
ATOM   1732  CE  LYS A 115      29.228  23.948 -12.838  1.00  0.79           C  
ATOM   1733  NZ  LYS A 115      30.400  24.629 -12.230  1.00  0.79           N  
ATOM   1734  H   LYS A 115      26.291  19.450 -12.161  1.00  0.79           H  
ATOM   1735  HA  LYS A 115      26.887  19.926 -15.039  1.00  0.79           H  
ATOM   1736 1HB  LYS A 115      28.728  19.916 -12.635  1.00  0.79           H  
ATOM   1737 2HB  LYS A 115      29.255  20.100 -14.303  1.00  0.79           H  
ATOM   1738 1HG  LYS A 115      27.990  22.174 -14.519  1.00  0.79           H  
ATOM   1739 2HG  LYS A 115      27.381  21.996 -12.866  1.00  0.79           H  
ATOM   1740 1HD  LYS A 115      29.714  22.044 -12.014  1.00  0.79           H  
ATOM   1741 2HD  LYS A 115      30.288  22.301 -13.670  1.00  0.79           H  
ATOM   1742 1HE  LYS A 115      29.031  24.380 -13.822  1.00  0.79           H  
ATOM   1743 2HE  LYS A 115      28.360  24.110 -12.203  1.00  0.79           H  
ATOM   1744 1HZ  LYS A 115      30.196  25.612 -12.148  1.00  0.79           H  
ATOM   1745 2HZ  LYS A 115      30.578  24.247 -11.312  1.00  0.79           H  
ATOM   1746 3HZ  LYS A 115      31.210  24.495 -12.811  1.00  0.79           H  
ATOM   1747  N   GLN A 116      26.788  17.461 -15.254  1.00  0.84           N  
ATOM   1748  CA  GLN A 116      26.827  16.035 -15.559  1.00  0.84           C  
ATOM   1749  C   GLN A 116      26.832  15.750 -17.053  1.00  0.84           C  
ATOM   1750  O   GLN A 116      25.999  14.986 -17.541  1.00  0.84           O  
ATOM   1751  CB  GLN A 116      25.672  15.307 -14.911  1.00  0.84           C  
ATOM   1752  CG  GLN A 116      25.672  15.318 -13.406  1.00  0.84           C  
ATOM   1753  CD  GLN A 116      24.506  14.558 -12.847  1.00  0.84           C  
ATOM   1754  OE1 GLN A 116      23.420  14.576 -13.418  1.00  0.84           O  
ATOM   1755  NE2 GLN A 116      24.716  13.883 -11.726  1.00  0.84           N  
ATOM   1756  H   GLN A 116      26.148  18.052 -15.769  1.00  0.84           H  
ATOM   1757  HA  GLN A 116      27.751  15.625 -15.150  1.00  0.84           H  
ATOM   1758 1HB  GLN A 116      24.736  15.729 -15.249  1.00  0.84           H  
ATOM   1759 2HB  GLN A 116      25.695  14.323 -15.227  1.00  0.84           H  
ATOM   1760 1HG  GLN A 116      26.589  14.843 -13.059  1.00  0.84           H  
ATOM   1761 2HG  GLN A 116      25.626  16.334 -13.043  1.00  0.84           H  
ATOM   1762 1HE2 GLN A 116      23.973  13.356 -11.311  1.00  0.84           H  
ATOM   1763 2HE2 GLN A 116      25.620  13.897 -11.298  1.00  0.84           H  
ATOM   1764  N   ALA A 117      27.693  16.431 -17.776  1.00  0.86           N  
ATOM   1765  CA  ALA A 117      27.789  16.272 -19.218  1.00  0.86           C  
ATOM   1766  C   ALA A 117      26.412  16.377 -19.891  1.00  0.86           C  
ATOM   1767  O   ALA A 117      25.545  17.175 -19.498  1.00  0.86           O  
ATOM   1768  CB  ALA A 117      28.454  14.925 -19.555  1.00  0.86           C  
ATOM   1769  H   ALA A 117      28.330  17.063 -17.308  1.00  0.86           H  
ATOM   1770  HA  ALA A 117      28.420  17.067 -19.601  1.00  0.86           H  
ATOM   1771 1HB  ALA A 117      28.585  14.831 -20.633  1.00  0.86           H  
ATOM   1772 2HB  ALA A 117      29.437  14.891 -19.084  1.00  0.86           H  
ATOM   1773 3HB  ALA A 117      27.847  14.104 -19.182  1.00  0.86           H  
ATOM   1774  N   CYS A 118      26.179  15.474 -20.832  1.00  0.85           N  
ATOM   1775  CA  CYS A 118      25.001  15.434 -21.677  1.00  0.85           C  
ATOM   1776  C   CYS A 118      23.779  14.805 -21.051  1.00  0.85           C  
ATOM   1777  O   CYS A 118      22.757  14.622 -21.717  1.00  0.85           O  
ATOM   1778  CB  CYS A 118      25.343  14.652 -22.901  1.00  0.85           C  
ATOM   1779  SG  CYS A 118      26.579  15.414 -23.867  1.00  0.85           S  
ATOM   1780  H   CYS A 118      26.897  14.811 -21.047  1.00  0.85           H  
ATOM   1781  HA  CYS A 118      24.761  16.458 -21.962  1.00  0.85           H  
ATOM   1782 1HB  CYS A 118      25.712  13.717 -22.593  1.00  0.85           H  
ATOM   1783 2HB  CYS A 118      24.456  14.491 -23.507  1.00  0.85           H  
ATOM   1784  HG  CYS A 118      25.811  16.475 -24.167  1.00  0.85           H  
ATOM   1785  N   TYR A 119      23.862  14.468 -19.776  1.00  0.82           N  
ATOM   1786  CA  TYR A 119      22.713  13.889 -19.134  1.00  0.82           C  
ATOM   1787  C   TYR A 119      22.232  14.841 -18.059  1.00  0.82           C  
ATOM   1788  O   TYR A 119      21.217  14.584 -17.413  1.00  0.82           O  
ATOM   1789  CB  TYR A 119      23.014  12.454 -18.656  1.00  0.82           C  
ATOM   1790  CG  TYR A 119      24.092  12.232 -17.647  1.00  0.82           C  
ATOM   1791  CD1 TYR A 119      23.772  12.105 -16.300  1.00  0.82           C  
ATOM   1792  CD2 TYR A 119      25.403  12.148 -18.067  1.00  0.82           C  
ATOM   1793  CE1 TYR A 119      24.768  11.862 -15.379  1.00  0.82           C  
ATOM   1794  CE2 TYR A 119      26.406  11.932 -17.148  1.00  0.82           C  
ATOM   1795  CZ  TYR A 119      26.097  11.776 -15.807  1.00  0.82           C  
ATOM   1796  OH  TYR A 119      27.101  11.531 -14.890  1.00  0.82           O  
ATOM   1797  H   TYR A 119      24.716  14.623 -19.235  1.00  0.82           H  
ATOM   1798  HA  TYR A 119      21.906  13.811 -19.857  1.00  0.82           H  
ATOM   1799 1HB  TYR A 119      22.094  12.032 -18.243  1.00  0.82           H  
ATOM   1800 2HB  TYR A 119      23.262  11.846 -19.532  1.00  0.82           H  
ATOM   1801  HD1 TYR A 119      22.732  12.176 -15.971  1.00  0.82           H  
ATOM   1802  HD2 TYR A 119      25.638  12.259 -19.119  1.00  0.82           H  
ATOM   1803  HE1 TYR A 119      24.518  11.746 -14.325  1.00  0.82           H  
ATOM   1804  HE2 TYR A 119      27.443  11.870 -17.480  1.00  0.82           H  
ATOM   1805  HH  TYR A 119      27.921  11.344 -15.354  1.00  0.82           H  
ATOM   1806  N   SER A 120      22.920  15.992 -17.930  1.00  0.77           N  
ATOM   1807  CA  SER A 120      22.565  17.004 -16.943  1.00  0.77           C  
ATOM   1808  C   SER A 120      21.177  17.610 -17.159  1.00  0.77           C  
ATOM   1809  O   SER A 120      20.506  18.014 -16.212  1.00  0.77           O  
ATOM   1810  CB  SER A 120      23.601  18.103 -17.002  1.00  0.77           C  
ATOM   1811  OG  SER A 120      23.604  18.733 -18.245  1.00  0.77           O  
ATOM   1812  H   SER A 120      23.741  16.173 -18.512  1.00  0.77           H  
ATOM   1813  HA  SER A 120      22.592  16.539 -15.958  1.00  0.77           H  
ATOM   1814 1HB  SER A 120      23.387  18.828 -16.228  1.00  0.77           H  
ATOM   1815 2HB  SER A 120      24.570  17.696 -16.813  1.00  0.77           H  
ATOM   1816  HG  SER A 120      24.206  18.189 -18.810  1.00  0.77           H  
ATOM   1817  N   GLY A 121      20.727  17.655 -18.409  1.00  0.73           N  
ATOM   1818  CA  GLY A 121      19.402  18.174 -18.732  1.00  0.73           C  
ATOM   1819  C   GLY A 121      18.360  17.256 -18.114  1.00  0.73           C  
ATOM   1820  O   GLY A 121      17.455  17.684 -17.385  1.00  0.73           O  
ATOM   1821  H   GLY A 121      21.332  17.323 -19.145  1.00  0.73           H  
ATOM   1822 1HA  GLY A 121      19.291  19.186 -18.342  1.00  0.73           H  
ATOM   1823 2HA  GLY A 121      19.273  18.220 -19.814  1.00  0.73           H  
ATOM   1824  N   THR A 122      18.512  15.970 -18.415  1.00  0.70           N  
ATOM   1825  CA  THR A 122      17.624  14.928 -17.936  1.00  0.70           C  
ATOM   1826  C   THR A 122      17.684  14.796 -16.427  1.00  0.70           C  
ATOM   1827  O   THR A 122      16.648  14.696 -15.772  1.00  0.70           O  
ATOM   1828  CB  THR A 122      17.947  13.598 -18.626  1.00  0.70           C  
ATOM   1829  OG1 THR A 122      17.716  13.770 -20.021  1.00  0.70           O  
ATOM   1830  CG2 THR A 122      17.067  12.474 -18.085  1.00  0.70           C  
ATOM   1831  H   THR A 122      19.294  15.709 -18.997  1.00  0.70           H  
ATOM   1832  HA  THR A 122      16.606  15.201 -18.209  1.00  0.70           H  
ATOM   1833  HB  THR A 122      18.998  13.349 -18.464  1.00  0.70           H  
ATOM   1834  HG1 THR A 122      17.855  12.942 -20.481  1.00  0.70           H  
ATOM   1835 1HG2 THR A 122      17.313  11.544 -18.604  1.00  0.70           H  
ATOM   1836 2HG2 THR A 122      17.251  12.353 -17.014  1.00  0.70           H  
ATOM   1837 3HG2 THR A 122      16.018  12.713 -18.248  1.00  0.70           H  
ATOM   1838  N   ALA A 123      18.885  14.823 -15.862  1.00  0.69           N  
ATOM   1839  CA  ALA A 123      19.011  14.720 -14.424  1.00  0.69           C  
ATOM   1840  C   ALA A 123      18.264  15.869 -13.749  1.00  0.69           C  
ATOM   1841  O   ALA A 123      17.543  15.661 -12.769  1.00  0.69           O  
ATOM   1842  CB  ALA A 123      20.477  14.741 -14.047  1.00  0.69           C  
ATOM   1843  H   ALA A 123      19.723  14.893 -16.433  1.00  0.69           H  
ATOM   1844  HA  ALA A 123      18.564  13.778 -14.104  1.00  0.69           H  
ATOM   1845 1HB  ALA A 123      20.586  14.650 -12.970  1.00  0.69           H  
ATOM   1846 2HB  ALA A 123      20.991  13.910 -14.536  1.00  0.69           H  
ATOM   1847 3HB  ALA A 123      20.915  15.677 -14.376  1.00  0.69           H  
ATOM   1848  N   ALA A 124      18.398  17.080 -14.309  1.00  0.68           N  
ATOM   1849  CA  ALA A 124      17.711  18.263 -13.812  1.00  0.68           C  
ATOM   1850  C   ALA A 124      16.194  18.130 -13.948  1.00  0.68           C  
ATOM   1851  O   ALA A 124      15.438  18.467 -13.032  1.00  0.68           O  
ATOM   1852  CB  ALA A 124      18.211  19.474 -14.571  1.00  0.68           C  
ATOM   1853  H   ALA A 124      19.027  17.207 -15.103  1.00  0.68           H  
ATOM   1854  HA  ALA A 124      17.946  18.374 -12.755  1.00  0.68           H  
ATOM   1855 1HB  ALA A 124      17.727  20.354 -14.199  1.00  0.68           H  
ATOM   1856 2HB  ALA A 124      19.291  19.566 -14.441  1.00  0.68           H  
ATOM   1857 3HB  ALA A 124      17.988  19.364 -15.625  1.00  0.68           H  
ATOM   1858  N   THR A 125      15.754  17.554 -15.072  1.00  0.68           N  
ATOM   1859  CA  THR A 125      14.342  17.337 -15.359  1.00  0.68           C  
ATOM   1860  C   THR A 125      13.717  16.432 -14.332  1.00  0.68           C  
ATOM   1861  O   THR A 125      12.640  16.715 -13.804  1.00  0.68           O  
ATOM   1862  CB  THR A 125      14.169  16.657 -16.723  1.00  0.68           C  
ATOM   1863  OG1 THR A 125      14.682  17.487 -17.735  1.00  0.68           O  
ATOM   1864  CG2 THR A 125      12.763  16.328 -17.004  1.00  0.68           C  
ATOM   1865  H   THR A 125      16.433  17.305 -15.790  1.00  0.68           H  
ATOM   1866  HA  THR A 125      13.824  18.287 -15.353  1.00  0.68           H  
ATOM   1867  HB  THR A 125      14.717  15.736 -16.724  1.00  0.68           H  
ATOM   1868  HG1 THR A 125      15.621  17.708 -17.512  1.00  0.68           H  
ATOM   1869 1HG2 THR A 125      12.710  15.833 -17.970  1.00  0.68           H  
ATOM   1870 2HG2 THR A 125      12.377  15.662 -16.228  1.00  0.68           H  
ATOM   1871 3HG2 THR A 125      12.183  17.216 -17.033  1.00  0.68           H  
ATOM   1872  N   GLN A 126      14.405  15.337 -14.045  1.00  0.69           N  
ATOM   1873  CA  GLN A 126      13.899  14.352 -13.121  1.00  0.69           C  
ATOM   1874  C   GLN A 126      13.954  14.848 -11.688  1.00  0.69           C  
ATOM   1875  O   GLN A 126      13.034  14.587 -10.907  1.00  0.69           O  
ATOM   1876  CB  GLN A 126      14.660  13.064 -13.335  1.00  0.69           C  
ATOM   1877  CG  GLN A 126      14.366  12.490 -14.686  1.00  0.69           C  
ATOM   1878  CD  GLN A 126      12.901  12.091 -14.858  1.00  0.69           C  
ATOM   1879  OE1 GLN A 126      12.276  11.586 -13.919  1.00  0.69           O  
ATOM   1880  NE2 GLN A 126      12.351  12.284 -16.053  1.00  0.69           N  
ATOM   1881  H   GLN A 126      15.294  15.173 -14.520  1.00  0.69           H  
ATOM   1882  HA  GLN A 126      12.856  14.165 -13.368  1.00  0.69           H  
ATOM   1883 1HB  GLN A 126      15.736  13.256 -13.272  1.00  0.69           H  
ATOM   1884 2HB  GLN A 126      14.397  12.334 -12.573  1.00  0.69           H  
ATOM   1885 1HG  GLN A 126      14.591  13.246 -15.433  1.00  0.69           H  
ATOM   1886 2HG  GLN A 126      14.990  11.668 -14.830  1.00  0.69           H  
ATOM   1887 1HE2 GLN A 126      11.397  12.012 -16.203  1.00  0.69           H  
ATOM   1888 2HE2 GLN A 126      12.890  12.672 -16.799  1.00  0.69           H  
ATOM   1889  N   MET A 127      14.982  15.626 -11.336  1.00  0.70           N  
ATOM   1890  CA  MET A 127      14.988  16.209 -10.006  1.00  0.70           C  
ATOM   1891  C   MET A 127      13.758  17.076  -9.861  1.00  0.70           C  
ATOM   1892  O   MET A 127      13.005  16.961  -8.896  1.00  0.70           O  
ATOM   1893  CB  MET A 127      16.223  17.058  -9.757  1.00  0.70           C  
ATOM   1894  CG  MET A 127      16.160  17.782  -8.402  1.00  0.70           C  
ATOM   1895  SD  MET A 127      17.591  18.807  -8.031  1.00  0.70           S  
ATOM   1896  CE  MET A 127      16.896  19.728  -6.674  1.00  0.70           C  
ATOM   1897  H   MET A 127      15.759  15.804 -11.975  1.00  0.70           H  
ATOM   1898  HA  MET A 127      14.935  15.411  -9.267  1.00  0.70           H  
ATOM   1899 1HB  MET A 127      17.110  16.428  -9.776  1.00  0.70           H  
ATOM   1900 2HB  MET A 127      16.327  17.785 -10.553  1.00  0.70           H  
ATOM   1901 1HG  MET A 127      15.272  18.414  -8.379  1.00  0.70           H  
ATOM   1902 2HG  MET A 127      16.060  17.040  -7.611  1.00  0.70           H  
ATOM   1903 1HE  MET A 127      17.636  20.411  -6.294  1.00  0.70           H  
ATOM   1904 2HE  MET A 127      16.025  20.285  -7.019  1.00  0.70           H  
ATOM   1905 3HE  MET A 127      16.598  19.043  -5.882  1.00  0.70           H  
ATOM   1906  N   ALA A 128      13.539  17.944 -10.842  1.00  0.71           N  
ATOM   1907  CA  ALA A 128      12.410  18.841 -10.803  1.00  0.71           C  
ATOM   1908  C   ALA A 128      11.090  18.107 -10.760  1.00  0.71           C  
ATOM   1909  O   ALA A 128      10.198  18.474  -9.991  1.00  0.71           O  
ATOM   1910  CB  ALA A 128      12.445  19.702 -12.022  1.00  0.71           C  
ATOM   1911  H   ALA A 128      14.185  17.999 -11.631  1.00  0.71           H  
ATOM   1912  HA  ALA A 128      12.485  19.445  -9.911  1.00  0.71           H  
ATOM   1913 1HB  ALA A 128      11.637  20.362 -12.019  1.00  0.71           H  
ATOM   1914 2HB  ALA A 128      13.357  20.252 -12.051  1.00  0.71           H  
ATOM   1915 3HB  ALA A 128      12.380  19.066 -12.893  1.00  0.71           H  
ATOM   1916  N   ALA A 129      10.959  17.036 -11.537  1.00  0.73           N  
ATOM   1917  CA  ALA A 129       9.718  16.291 -11.528  1.00  0.73           C  
ATOM   1918  C   ALA A 129       9.458  15.715 -10.139  1.00  0.73           C  
ATOM   1919  O   ALA A 129       8.323  15.733  -9.652  1.00  0.73           O  
ATOM   1920  CB  ALA A 129       9.768  15.192 -12.578  1.00  0.73           C  
ATOM   1921  H   ALA A 129      11.709  16.762 -12.172  1.00  0.73           H  
ATOM   1922  HA  ALA A 129       8.912  16.976 -11.762  1.00  0.73           H  
ATOM   1923 1HB  ALA A 129       8.825  14.649 -12.586  1.00  0.73           H  
ATOM   1924 2HB  ALA A 129       9.943  15.639 -13.558  1.00  0.73           H  
ATOM   1925 3HB  ALA A 129      10.583  14.507 -12.343  1.00  0.73           H  
ATOM   1926  N   ALA A 130      10.518  15.211  -9.492  1.00  0.77           N  
ATOM   1927  CA  ALA A 130      10.411  14.653  -8.150  1.00  0.77           C  
ATOM   1928  C   ALA A 130      10.046  15.715  -7.124  1.00  0.77           C  
ATOM   1929  O   ALA A 130       9.207  15.488  -6.247  1.00  0.77           O  
ATOM   1930  CB  ALA A 130      11.717  13.992  -7.760  1.00  0.77           C  
ATOM   1931  H   ALA A 130      11.432  15.204  -9.951  1.00  0.77           H  
ATOM   1932  HA  ALA A 130       9.621  13.911  -8.159  1.00  0.77           H  
ATOM   1933 1HB  ALA A 130      11.624  13.552  -6.771  1.00  0.77           H  
ATOM   1934 2HB  ALA A 130      11.961  13.217  -8.486  1.00  0.77           H  
ATOM   1935 3HB  ALA A 130      12.510  14.737  -7.753  1.00  0.77           H  
ATOM   1936  N   VAL A 131      10.646  16.897  -7.253  1.00  0.81           N  
ATOM   1937  CA  VAL A 131      10.358  17.971  -6.320  1.00  0.81           C  
ATOM   1938  C   VAL A 131       8.919  18.411  -6.419  1.00  0.81           C  
ATOM   1939  O   VAL A 131       8.251  18.603  -5.402  1.00  0.81           O  
ATOM   1940  CB  VAL A 131      11.279  19.175  -6.535  1.00  0.81           C  
ATOM   1941  CG1 VAL A 131      10.768  20.332  -5.691  1.00  0.81           C  
ATOM   1942  CG2 VAL A 131      12.730  18.793  -6.107  1.00  0.81           C  
ATOM   1943  H   VAL A 131      11.337  17.033  -7.992  1.00  0.81           H  
ATOM   1944  HA  VAL A 131      10.532  17.596  -5.312  1.00  0.81           H  
ATOM   1945  HB  VAL A 131      11.260  19.469  -7.586  1.00  0.81           H  
ATOM   1946 1HG1 VAL A 131      11.392  21.202  -5.812  1.00  0.81           H  
ATOM   1947 2HG1 VAL A 131       9.751  20.580  -5.997  1.00  0.81           H  
ATOM   1948 3HG1 VAL A 131      10.769  20.032  -4.647  1.00  0.81           H  
ATOM   1949 1HG2 VAL A 131      13.403  19.628  -6.241  1.00  0.81           H  
ATOM   1950 2HG2 VAL A 131      12.728  18.502  -5.058  1.00  0.81           H  
ATOM   1951 3HG2 VAL A 131      13.076  17.961  -6.704  1.00  0.81           H  
ATOM   1952  N   VAL A 132       8.424  18.566  -7.640  1.00  0.88           N  
ATOM   1953  CA  VAL A 132       7.041  18.952  -7.807  1.00  0.88           C  
ATOM   1954  C   VAL A 132       6.115  17.858  -7.275  1.00  0.88           C  
ATOM   1955  O   VAL A 132       5.194  18.148  -6.515  1.00  0.88           O  
ATOM   1956  CB  VAL A 132       6.730  19.241  -9.285  1.00  0.88           C  
ATOM   1957  CG1 VAL A 132       5.254  19.437  -9.468  1.00  0.88           C  
ATOM   1958  CG2 VAL A 132       7.479  20.501  -9.749  1.00  0.88           C  
ATOM   1959  H   VAL A 132       9.019  18.412  -8.456  1.00  0.88           H  
ATOM   1960  HA  VAL A 132       6.868  19.865  -7.237  1.00  0.88           H  
ATOM   1961  HB  VAL A 132       7.045  18.398  -9.877  1.00  0.88           H  
ATOM   1962 1HG1 VAL A 132       5.065  19.617 -10.500  1.00  0.88           H  
ATOM   1963 2HG1 VAL A 132       4.725  18.542  -9.152  1.00  0.88           H  
ATOM   1964 3HG1 VAL A 132       4.915  20.289  -8.880  1.00  0.88           H  
ATOM   1965 1HG2 VAL A 132       7.260  20.692 -10.799  1.00  0.88           H  
ATOM   1966 2HG2 VAL A 132       7.159  21.359  -9.153  1.00  0.88           H  
ATOM   1967 3HG2 VAL A 132       8.549  20.354  -9.625  1.00  0.88           H  
ATOM   1968  N   ALA A 133       6.389  16.592  -7.608  1.00  0.96           N  
ATOM   1969  CA  ALA A 133       5.539  15.488  -7.165  1.00  0.96           C  
ATOM   1970  C   ALA A 133       5.427  15.393  -5.653  1.00  0.96           C  
ATOM   1971  O   ALA A 133       4.353  15.114  -5.118  1.00  0.96           O  
ATOM   1972  CB  ALA A 133       6.104  14.176  -7.678  1.00  0.96           C  
ATOM   1973  H   ALA A 133       7.179  16.383  -8.219  1.00  0.96           H  
ATOM   1974  HA  ALA A 133       4.542  15.648  -7.571  1.00  0.96           H  
ATOM   1975 1HB  ALA A 133       5.466  13.359  -7.387  1.00  0.96           H  
ATOM   1976 2HB  ALA A 133       6.179  14.201  -8.760  1.00  0.96           H  
ATOM   1977 3HB  ALA A 133       7.097  14.035  -7.254  1.00  0.96           H  
ATOM   1978  N   ALA A 134       6.536  15.629  -4.965  1.00  1.04           N  
ATOM   1979  CA  ALA A 134       6.600  15.552  -3.517  1.00  1.04           C  
ATOM   1980  C   ALA A 134       6.224  16.851  -2.802  1.00  1.04           C  
ATOM   1981  O   ALA A 134       6.268  16.905  -1.569  1.00  1.04           O  
ATOM   1982  CB  ALA A 134       8.004  15.159  -3.112  1.00  1.04           C  
ATOM   1983  H   ALA A 134       7.399  15.838  -5.469  1.00  1.04           H  
ATOM   1984  HA  ALA A 134       5.901  14.782  -3.196  1.00  1.04           H  
ATOM   1985 1HB  ALA A 134       8.059  15.056  -2.032  1.00  1.04           H  
ATOM   1986 2HB  ALA A 134       8.267  14.215  -3.586  1.00  1.04           H  
ATOM   1987 3HB  ALA A 134       8.696  15.937  -3.444  1.00  1.04           H  
ATOM   1988  N   SER A 135       5.928  17.914  -3.541  1.00  1.10           N  
ATOM   1989  CA  SER A 135       5.687  19.197  -2.912  1.00  1.10           C  
ATOM   1990  C   SER A 135       4.399  19.240  -2.094  1.00  1.10           C  
ATOM   1991  O   SER A 135       3.387  18.678  -2.507  1.00  1.10           O  
ATOM   1992  CB  SER A 135       5.632  20.291  -3.952  1.00  1.10           C  
ATOM   1993  OG  SER A 135       5.328  21.533  -3.362  1.00  1.10           O  
ATOM   1994  H   SER A 135       5.857  17.843  -4.558  1.00  1.10           H  
ATOM   1995  HA  SER A 135       6.549  19.379  -2.281  1.00  1.10           H  
ATOM   1996 1HB  SER A 135       6.589  20.354  -4.467  1.00  1.10           H  
ATOM   1997 2HB  SER A 135       4.878  20.046  -4.700  1.00  1.10           H  
ATOM   1998  HG  SER A 135       5.285  22.164  -4.093  1.00  1.10           H  
ATOM   1999  N   PRO A 136       4.390  19.914  -0.926  1.00  1.11           N  
ATOM   2000  CA  PRO A 136       3.222  20.192  -0.111  1.00  1.11           C  
ATOM   2001  C   PRO A 136       2.351  21.293  -0.721  1.00  1.11           C  
ATOM   2002  O   PRO A 136       1.236  21.540  -0.258  1.00  1.11           O  
ATOM   2003  CB  PRO A 136       3.836  20.621   1.225  1.00  1.11           C  
ATOM   2004  CG  PRO A 136       5.157  21.247   0.845  1.00  1.11           C  
ATOM   2005  CD  PRO A 136       5.654  20.431  -0.337  1.00  1.11           C  
ATOM   2006  HA  PRO A 136       2.642  19.260   0.004  1.00  1.11           H  
ATOM   2007 1HB  PRO A 136       3.162  21.328   1.732  1.00  1.11           H  
ATOM   2008 2HB  PRO A 136       3.950  19.752   1.886  1.00  1.11           H  
ATOM   2009 1HG  PRO A 136       5.008  22.307   0.586  1.00  1.11           H  
ATOM   2010 2HG  PRO A 136       5.850  21.222   1.699  1.00  1.11           H  
ATOM   2011 1HD  PRO A 136       6.173  21.118  -1.020  1.00  1.11           H  
ATOM   2012 2HD  PRO A 136       6.293  19.597   0.002  1.00  1.11           H  
ATOM   2013  N   PHE A 137       2.885  22.003  -1.729  1.00  1.06           N  
ATOM   2014  CA  PHE A 137       2.185  23.134  -2.320  1.00  1.06           C  
ATOM   2015  C   PHE A 137       1.581  22.817  -3.680  1.00  1.06           C  
ATOM   2016  O   PHE A 137       2.289  22.604  -4.673  1.00  1.06           O  
ATOM   2017  CB  PHE A 137       3.137  24.320  -2.458  1.00  1.06           C  
ATOM   2018  CG  PHE A 137       2.517  25.555  -3.041  1.00  1.06           C  
ATOM   2019  CD1 PHE A 137       1.255  25.982  -2.667  1.00  1.06           C  
ATOM   2020  CD2 PHE A 137       3.210  26.289  -3.981  1.00  1.06           C  
ATOM   2021  CE1 PHE A 137       0.711  27.124  -3.222  1.00  1.06           C  
ATOM   2022  CE2 PHE A 137       2.681  27.416  -4.530  1.00  1.06           C  
ATOM   2023  CZ  PHE A 137       1.429  27.844  -4.154  1.00  1.06           C  
ATOM   2024  H   PHE A 137       3.793  21.765  -2.115  1.00  1.06           H  
ATOM   2025  HA  PHE A 137       1.374  23.422  -1.651  1.00  1.06           H  
ATOM   2026 1HB  PHE A 137       3.540  24.574  -1.480  1.00  1.06           H  
ATOM   2027 2HB  PHE A 137       3.984  24.038  -3.082  1.00  1.06           H  
ATOM   2028  HD1 PHE A 137       0.693  25.409  -1.931  1.00  1.06           H  
ATOM   2029  HD2 PHE A 137       4.201  25.959  -4.279  1.00  1.06           H  
ATOM   2030  HE1 PHE A 137      -0.282  27.455  -2.922  1.00  1.06           H  
ATOM   2031  HE2 PHE A 137       3.255  27.971  -5.258  1.00  1.06           H  
ATOM   2032  HZ  PHE A 137       1.005  28.745  -4.592  1.00  1.06           H  
ATOM   2033  N   ASP A 138       0.255  22.792  -3.709  1.00  0.97           N  
ATOM   2034  CA  ASP A 138      -0.506  22.476  -4.906  1.00  0.97           C  
ATOM   2035  C   ASP A 138      -0.172  23.481  -5.997  1.00  0.97           C  
ATOM   2036  O   ASP A 138      -0.194  24.688  -5.750  1.00  0.97           O  
ATOM   2037  CB  ASP A 138      -2.009  22.498  -4.563  1.00  0.97           C  
ATOM   2038  CG  ASP A 138      -2.955  21.974  -5.667  1.00  0.97           C  
ATOM   2039  OD1 ASP A 138      -3.123  20.757  -5.749  1.00  0.97           O  
ATOM   2040  OD2 ASP A 138      -3.535  22.764  -6.370  1.00  0.97           O  
ATOM   2041  H   ASP A 138      -0.244  22.983  -2.850  1.00  0.97           H  
ATOM   2042  HA  ASP A 138      -0.224  21.481  -5.255  1.00  0.97           H  
ATOM   2043 1HB  ASP A 138      -2.175  21.908  -3.660  1.00  0.97           H  
ATOM   2044 2HB  ASP A 138      -2.301  23.523  -4.330  1.00  0.97           H  
ATOM   2045  N   GLY A 139       0.133  23.000  -7.201  1.00  0.85           N  
ATOM   2046  CA  GLY A 139       0.453  23.895  -8.303  1.00  0.85           C  
ATOM   2047  C   GLY A 139       1.915  24.346  -8.360  1.00  0.85           C  
ATOM   2048  O   GLY A 139       2.276  25.142  -9.228  1.00  0.85           O  
ATOM   2049  H   GLY A 139       0.139  21.987  -7.392  1.00  0.85           H  
ATOM   2050 1HA  GLY A 139       0.205  23.386  -9.235  1.00  0.85           H  
ATOM   2051 2HA  GLY A 139      -0.196  24.767  -8.250  1.00  0.85           H  
ATOM   2052  N   ALA A 140       2.769  23.851  -7.459  1.00  0.74           N  
ATOM   2053  CA  ALA A 140       4.173  24.268  -7.490  1.00  0.74           C  
ATOM   2054  C   ALA A 140       4.798  23.915  -8.824  1.00  0.74           C  
ATOM   2055  O   ALA A 140       4.486  22.872  -9.408  1.00  0.74           O  
ATOM   2056  CB  ALA A 140       4.969  23.605  -6.396  1.00  0.74           C  
ATOM   2057  H   ALA A 140       2.442  23.223  -6.720  1.00  0.74           H  
ATOM   2058  HA  ALA A 140       4.217  25.350  -7.361  1.00  0.74           H  
ATOM   2059 1HB  ALA A 140       6.006  23.948  -6.441  1.00  0.74           H  
ATOM   2060 2HB  ALA A 140       4.543  23.868  -5.433  1.00  0.74           H  
ATOM   2061 3HB  ALA A 140       4.935  22.526  -6.524  1.00  0.74           H  
ATOM   2062  N   LYS A 141       5.689  24.779  -9.295  1.00  0.65           N  
ATOM   2063  CA  LYS A 141       6.356  24.537 -10.556  1.00  0.65           C  
ATOM   2064  C   LYS A 141       7.873  24.581 -10.429  1.00  0.65           C  
ATOM   2065  O   LYS A 141       8.444  25.217  -9.519  1.00  0.65           O  
ATOM   2066  CB  LYS A 141       5.903  25.562 -11.596  1.00  0.65           C  
ATOM   2067  CG  LYS A 141       4.402  25.542 -11.821  1.00  0.65           C  
ATOM   2068  CD  LYS A 141       3.916  26.424 -12.965  1.00  0.65           C  
ATOM   2069  CE  LYS A 141       2.375  26.387 -13.025  1.00  0.65           C  
ATOM   2070  NZ  LYS A 141       1.800  27.244 -14.105  1.00  0.65           N  
ATOM   2071  H   LYS A 141       5.879  25.635  -8.781  1.00  0.65           H  
ATOM   2072  HA  LYS A 141       6.086  23.542 -10.908  1.00  0.65           H  
ATOM   2073 1HB  LYS A 141       6.192  26.563 -11.285  1.00  0.65           H  
ATOM   2074 2HB  LYS A 141       6.388  25.343 -12.541  1.00  0.65           H  
ATOM   2075 1HG  LYS A 141       4.072  24.528 -11.963  1.00  0.65           H  
ATOM   2076 2HG  LYS A 141       3.934  25.918 -10.916  1.00  0.65           H  
ATOM   2077 1HD  LYS A 141       4.263  27.452 -12.834  1.00  0.65           H  
ATOM   2078 2HD  LYS A 141       4.301  26.031 -13.904  1.00  0.65           H  
ATOM   2079 1HE  LYS A 141       2.050  25.359 -13.184  1.00  0.65           H  
ATOM   2080 2HE  LYS A 141       1.992  26.735 -12.063  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 141       0.792  27.186 -14.075  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 141       2.092  28.192 -13.936  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 141       2.106  26.934 -15.043  1.00  0.65           H  
ATOM   2084  N   ALA A 142       8.513  23.923 -11.382  1.00  0.58           N  
ATOM   2085  CA  ALA A 142       9.951  23.958 -11.479  1.00  0.58           C  
ATOM   2086  C   ALA A 142      10.367  24.324 -12.884  1.00  0.58           C  
ATOM   2087  O   ALA A 142       9.808  23.837 -13.863  1.00  0.58           O  
ATOM   2088  CB  ALA A 142      10.520  22.612 -11.121  1.00  0.58           C  
ATOM   2089  H   ALA A 142       7.970  23.381 -12.055  1.00  0.58           H  
ATOM   2090  HA  ALA A 142      10.324  24.714 -10.799  1.00  0.58           H  
ATOM   2091 1HB  ALA A 142      11.611  22.654 -11.195  1.00  0.58           H  
ATOM   2092 2HB  ALA A 142      10.227  22.348 -10.106  1.00  0.58           H  
ATOM   2093 3HB  ALA A 142      10.117  21.889 -11.815  1.00  0.58           H  
ATOM   2094  N   LEU A 143      11.362  25.174 -12.989  1.00  0.55           N  
ATOM   2095  CA  LEU A 143      11.873  25.567 -14.286  1.00  0.55           C  
ATOM   2096  C   LEU A 143      13.211  24.880 -14.470  1.00  0.55           C  
ATOM   2097  O   LEU A 143      14.077  24.947 -13.594  1.00  0.55           O  
ATOM   2098  CB  LEU A 143      11.940  27.107 -14.388  1.00  0.55           C  
ATOM   2099  CG  LEU A 143      12.492  27.735 -15.703  1.00  0.55           C  
ATOM   2100  CD1 LEU A 143      11.580  27.404 -16.898  1.00  0.55           C  
ATOM   2101  CD2 LEU A 143      12.543  29.228 -15.522  1.00  0.55           C  
ATOM   2102  H   LEU A 143      11.787  25.540 -12.139  1.00  0.55           H  
ATOM   2103  HA  LEU A 143      11.203  25.209 -15.063  1.00  0.55           H  
ATOM   2104 1HB  LEU A 143      10.933  27.495 -14.247  1.00  0.55           H  
ATOM   2105 2HB  LEU A 143      12.553  27.473 -13.565  1.00  0.55           H  
ATOM   2106  HG  LEU A 143      13.487  27.345 -15.909  1.00  0.55           H  
ATOM   2107 1HD1 LEU A 143      11.981  27.859 -17.803  1.00  0.55           H  
ATOM   2108 2HD1 LEU A 143      11.541  26.339 -17.024  1.00  0.55           H  
ATOM   2109 3HD1 LEU A 143      10.576  27.784 -16.716  1.00  0.55           H  
ATOM   2110 1HD2 LEU A 143      12.922  29.676 -16.414  1.00  0.55           H  
ATOM   2111 2HD2 LEU A 143      11.541  29.602 -15.321  1.00  0.55           H  
ATOM   2112 3HD2 LEU A 143      13.182  29.474 -14.707  1.00  0.55           H  
ATOM   2113  N   VAL A 144      13.334  24.140 -15.555  1.00  0.54           N  
ATOM   2114  CA  VAL A 144      14.546  23.417 -15.851  1.00  0.54           C  
ATOM   2115  C   VAL A 144      15.157  23.917 -17.117  1.00  0.54           C  
ATOM   2116  O   VAL A 144      14.514  23.973 -18.163  1.00  0.54           O  
ATOM   2117  CB  VAL A 144      14.285  21.923 -15.975  1.00  0.54           C  
ATOM   2118  CG1 VAL A 144      15.563  21.208 -16.340  1.00  0.54           C  
ATOM   2119  CG2 VAL A 144      13.786  21.419 -14.642  1.00  0.54           C  
ATOM   2120  H   VAL A 144      12.565  24.099 -16.216  1.00  0.54           H  
ATOM   2121  HA  VAL A 144      15.249  23.570 -15.038  1.00  0.54           H  
ATOM   2122  HB  VAL A 144      13.546  21.734 -16.755  1.00  0.54           H  
ATOM   2123 1HG1 VAL A 144      15.378  20.140 -16.410  1.00  0.54           H  
ATOM   2124 2HG1 VAL A 144      15.929  21.575 -17.292  1.00  0.54           H  
ATOM   2125 3HG1 VAL A 144      16.296  21.406 -15.573  1.00  0.54           H  
ATOM   2126 1HG2 VAL A 144      13.606  20.368 -14.700  1.00  0.54           H  
ATOM   2127 2HG2 VAL A 144      14.538  21.613 -13.880  1.00  0.54           H  
ATOM   2128 3HG2 VAL A 144      12.860  21.930 -14.376  1.00  0.54           H  
ATOM   2129  N   ILE A 145      16.397  24.314 -17.023  1.00  0.55           N  
ATOM   2130  CA  ILE A 145      17.044  24.850 -18.187  1.00  0.55           C  
ATOM   2131  C   ILE A 145      18.280  24.049 -18.471  1.00  0.55           C  
ATOM   2132  O   ILE A 145      19.026  23.728 -17.557  1.00  0.55           O  
ATOM   2133  CB  ILE A 145      17.381  26.324 -17.984  1.00  0.55           C  
ATOM   2134  CG1 ILE A 145      16.124  27.100 -17.657  1.00  0.55           C  
ATOM   2135  CG2 ILE A 145      17.963  26.869 -19.256  1.00  0.55           C  
ATOM   2136  CD1 ILE A 145      16.422  28.444 -17.213  1.00  0.55           C  
ATOM   2137  H   ILE A 145      16.880  24.249 -16.124  1.00  0.55           H  
ATOM   2138  HA  ILE A 145      16.391  24.758 -19.045  1.00  0.55           H  
ATOM   2139  HB  ILE A 145      18.072  26.446 -17.181  1.00  0.55           H  
ATOM   2140 1HG1 ILE A 145      15.482  27.141 -18.521  1.00  0.55           H  
ATOM   2141 2HG1 ILE A 145      15.597  26.609 -16.851  1.00  0.55           H  
ATOM   2142 1HG2 ILE A 145      18.156  27.899 -19.111  1.00  0.55           H  
ATOM   2143 2HG2 ILE A 145      18.885  26.349 -19.511  1.00  0.55           H  
ATOM   2144 3HG2 ILE A 145      17.244  26.751 -20.069  1.00  0.55           H  
ATOM   2145 1HD1 ILE A 145      15.504  28.966 -16.954  1.00  0.55           H  
ATOM   2146 2HD1 ILE A 145      17.043  28.351 -16.353  1.00  0.55           H  
ATOM   2147 3HD1 ILE A 145      16.949  28.991 -17.997  1.00  0.55           H  
ATOM   2148  N   SER A 146      18.465  23.671 -19.712  1.00  0.59           N  
ATOM   2149  CA  SER A 146      19.650  22.938 -20.089  1.00  0.59           C  
ATOM   2150  C   SER A 146      20.413  23.779 -21.087  1.00  0.59           C  
ATOM   2151  O   SER A 146      19.858  24.172 -22.114  1.00  0.59           O  
ATOM   2152  CB  SER A 146      19.266  21.620 -20.683  1.00  0.59           C  
ATOM   2153  OG  SER A 146      20.382  20.917 -21.060  1.00  0.59           O  
ATOM   2154  H   SER A 146      17.773  23.915 -20.417  1.00  0.59           H  
ATOM   2155  HA  SER A 146      20.278  22.774 -19.217  1.00  0.59           H  
ATOM   2156 1HB  SER A 146      18.706  21.048 -19.959  1.00  0.59           H  
ATOM   2157 2HB  SER A 146      18.625  21.788 -21.546  1.00  0.59           H  
ATOM   2158  HG  SER A 146      20.944  21.570 -21.520  1.00  0.59           H  
ATOM   2159  N   SER A 147      21.663  24.105 -20.780  1.00  0.64           N  
ATOM   2160  CA  SER A 147      22.407  24.976 -21.687  1.00  0.64           C  
ATOM   2161  C   SER A 147      23.856  24.611 -21.849  1.00  0.64           C  
ATOM   2162  O   SER A 147      24.481  24.029 -20.959  1.00  0.64           O  
ATOM   2163  CB  SER A 147      22.360  26.402 -21.176  1.00  0.64           C  
ATOM   2164  OG  SER A 147      23.015  26.527 -19.941  1.00  0.64           O  
ATOM   2165  H   SER A 147      22.076  23.759 -19.912  1.00  0.64           H  
ATOM   2166  HA  SER A 147      21.948  24.921 -22.673  1.00  0.64           H  
ATOM   2167 1HB  SER A 147      22.828  27.066 -21.908  1.00  0.64           H  
ATOM   2168 2HB  SER A 147      21.325  26.715 -21.067  1.00  0.64           H  
ATOM   2169  HG  SER A 147      23.047  27.472 -19.764  1.00  0.64           H  
ATOM   2170  N   ASP A 148      24.427  25.027 -22.974  1.00  0.72           N  
ATOM   2171  CA  ASP A 148      25.837  24.781 -23.196  1.00  0.72           C  
ATOM   2172  C   ASP A 148      26.450  25.623 -24.313  1.00  0.72           C  
ATOM   2173  O   ASP A 148      25.751  26.029 -25.255  1.00  0.72           O  
ATOM   2174  CB  ASP A 148      26.024  23.332 -23.597  1.00  0.72           C  
ATOM   2175  CG  ASP A 148      27.350  22.863 -23.331  1.00  0.72           C  
ATOM   2176  OD1 ASP A 148      27.909  23.218 -22.316  1.00  0.72           O  
ATOM   2177  OD2 ASP A 148      27.868  22.205 -24.181  1.00  0.72           O  
ATOM   2178  H   ASP A 148      23.849  25.478 -23.687  1.00  0.72           H  
ATOM   2179  HA  ASP A 148      26.374  24.991 -22.271  1.00  0.72           H  
ATOM   2180 1HB  ASP A 148      25.310  22.703 -23.072  1.00  0.72           H  
ATOM   2181 2HB  ASP A 148      25.827  23.225 -24.667  1.00  0.72           H  
ATOM   2182  N   VAL A 149      27.778  25.833 -24.237  1.00  0.82           N  
ATOM   2183  CA  VAL A 149      28.477  26.468 -25.354  1.00  0.82           C  
ATOM   2184  C   VAL A 149      29.728  25.702 -25.759  1.00  0.82           C  
ATOM   2185  O   VAL A 149      30.752  25.797 -25.079  1.00  0.82           O  
ATOM   2186  CB  VAL A 149      28.917  27.898 -24.990  1.00  0.82           C  
ATOM   2187  CG1 VAL A 149      29.632  28.519 -26.182  1.00  0.82           C  
ATOM   2188  CG2 VAL A 149      27.720  28.742 -24.599  1.00  0.82           C  
ATOM   2189  H   VAL A 149      28.324  25.501 -23.425  1.00  0.82           H  
ATOM   2190  HA  VAL A 149      27.808  26.503 -26.208  1.00  0.82           H  
ATOM   2191  HB  VAL A 149      29.618  27.858 -24.163  1.00  0.82           H  
ATOM   2192 1HG1 VAL A 149      29.962  29.526 -25.934  1.00  0.82           H  
ATOM   2193 2HG1 VAL A 149      30.493  27.910 -26.449  1.00  0.82           H  
ATOM   2194 3HG1 VAL A 149      28.951  28.559 -27.019  1.00  0.82           H  
ATOM   2195 1HG2 VAL A 149      28.052  29.747 -24.355  1.00  0.82           H  
ATOM   2196 2HG2 VAL A 149      27.032  28.783 -25.429  1.00  0.82           H  
ATOM   2197 3HG2 VAL A 149      27.224  28.312 -23.740  1.00  0.82           H  
ATOM   2198  N   ALA A 150      29.695  24.972 -26.874  1.00  0.93           N  
ATOM   2199  CA  ALA A 150      30.915  24.290 -27.279  1.00  0.93           C  
ATOM   2200  C   ALA A 150      31.926  25.332 -27.729  1.00  0.93           C  
ATOM   2201  O   ALA A 150      31.543  26.321 -28.361  1.00  0.93           O  
ATOM   2202  CB  ALA A 150      30.635  23.301 -28.386  1.00  0.93           C  
ATOM   2203  H   ALA A 150      28.855  24.872 -27.448  1.00  0.93           H  
ATOM   2204  HA  ALA A 150      31.321  23.759 -26.417  1.00  0.93           H  
ATOM   2205 1HB  ALA A 150      31.562  22.796 -28.662  1.00  0.93           H  
ATOM   2206 2HB  ALA A 150      29.909  22.574 -28.043  1.00  0.93           H  
ATOM   2207 3HB  ALA A 150      30.234  23.827 -29.248  1.00  0.93           H  
ATOM   2208  N   ARG A 151      33.210  25.121 -27.442  1.00  1.04           N  
ATOM   2209  CA  ARG A 151      34.229  26.055 -27.918  1.00  1.04           C  
ATOM   2210  C   ARG A 151      35.420  25.269 -28.461  1.00  1.04           C  
ATOM   2211  O   ARG A 151      36.510  25.343 -27.888  1.00  1.04           O  
ATOM   2212  CB  ARG A 151      34.684  26.995 -26.801  1.00  1.04           C  
ATOM   2213  CG  ARG A 151      33.597  27.967 -26.250  1.00  1.04           C  
ATOM   2214  CD  ARG A 151      34.159  28.922 -25.222  1.00  1.04           C  
ATOM   2215  NE  ARG A 151      33.213  29.994 -24.829  1.00  1.04           N  
ATOM   2216  CZ  ARG A 151      32.272  29.921 -23.854  1.00  1.04           C  
ATOM   2217  NH1 ARG A 151      32.118  28.832 -23.144  1.00  1.04           N  
ATOM   2218  NH2 ARG A 151      31.495  30.961 -23.602  1.00  1.04           N  
ATOM   2219  H   ARG A 151      33.505  24.288 -26.915  1.00  1.04           H  
ATOM   2220  HA  ARG A 151      33.805  26.676 -28.700  1.00  1.04           H  
ATOM   2221 1HB  ARG A 151      35.061  26.407 -25.965  1.00  1.04           H  
ATOM   2222 2HB  ARG A 151      35.506  27.610 -27.168  1.00  1.04           H  
ATOM   2223 1HG  ARG A 151      33.155  28.524 -27.066  1.00  1.04           H  
ATOM   2224 2HG  ARG A 151      32.819  27.383 -25.757  1.00  1.04           H  
ATOM   2225 1HD  ARG A 151      34.430  28.366 -24.326  1.00  1.04           H  
ATOM   2226 2HD  ARG A 151      35.049  29.397 -25.633  1.00  1.04           H  
ATOM   2227  HE  ARG A 151      33.284  30.870 -25.333  1.00  1.04           H  
ATOM   2228 1HH1 ARG A 151      32.693  28.022 -23.319  1.00  1.04           H  
ATOM   2229 2HH1 ARG A 151      31.408  28.809 -22.418  1.00  1.04           H  
ATOM   2230 1HH2 ARG A 151      31.591  31.814 -24.135  1.00  1.04           H  
ATOM   2231 2HH2 ARG A 151      30.787  30.907 -22.849  1.00  1.04           H  
ATOM   2232  N   PRO A 152      35.252  24.558 -29.590  1.00  1.13           N  
ATOM   2233  CA  PRO A 152      36.161  23.556 -30.104  1.00  1.13           C  
ATOM   2234  C   PRO A 152      37.439  24.102 -30.668  1.00  1.13           C  
ATOM   2235  O   PRO A 152      37.515  25.255 -31.091  1.00  1.13           O  
ATOM   2236  CB  PRO A 152      35.363  22.922 -31.233  1.00  1.13           C  
ATOM   2237  CG  PRO A 152      34.442  24.030 -31.713  1.00  1.13           C  
ATOM   2238  CD  PRO A 152      34.070  24.792 -30.463  1.00  1.13           C  
ATOM   2239  HA  PRO A 152      36.369  22.821 -29.314  1.00  1.13           H  
ATOM   2240 1HB  PRO A 152      36.048  22.556 -32.019  1.00  1.13           H  
ATOM   2241 2HB  PRO A 152      34.834  22.050 -30.837  1.00  1.13           H  
ATOM   2242 1HG  PRO A 152      34.972  24.659 -32.445  1.00  1.13           H  
ATOM   2243 2HG  PRO A 152      33.577  23.615 -32.233  1.00  1.13           H  
ATOM   2244 1HD  PRO A 152      33.943  25.848 -30.711  1.00  1.13           H  
ATOM   2245 2HD  PRO A 152      33.168  24.350 -30.038  1.00  1.13           H  
ATOM   2246  N   VAL A 153      38.424  23.225 -30.714  1.00  1.20           N  
ATOM   2247  CA  VAL A 153      39.683  23.498 -31.358  1.00  1.20           C  
ATOM   2248  C   VAL A 153      39.498  23.320 -32.878  1.00  1.20           C  
ATOM   2249  O   VAL A 153      38.926  22.306 -33.296  1.00  1.20           O  
ATOM   2250  CB  VAL A 153      40.754  22.538 -30.824  1.00  1.20           C  
ATOM   2251  CG1 VAL A 153      42.060  22.745 -31.565  1.00  1.20           C  
ATOM   2252  CG2 VAL A 153      40.931  22.774 -29.334  1.00  1.20           C  
ATOM   2253  H   VAL A 153      38.279  22.313 -30.301  1.00  1.20           H  
ATOM   2254  HA  VAL A 153      39.988  24.496 -31.081  1.00  1.20           H  
ATOM   2255  HB  VAL A 153      40.434  21.518 -30.993  1.00  1.20           H  
ATOM   2256 1HG1 VAL A 153      42.807  22.050 -31.185  1.00  1.20           H  
ATOM   2257 2HG1 VAL A 153      41.908  22.564 -32.632  1.00  1.20           H  
ATOM   2258 3HG1 VAL A 153      42.407  23.763 -31.417  1.00  1.20           H  
ATOM   2259 1HG2 VAL A 153      41.682  22.086 -28.941  1.00  1.20           H  
ATOM   2260 2HG2 VAL A 153      41.255  23.801 -29.165  1.00  1.20           H  
ATOM   2261 3HG2 VAL A 153      39.981  22.605 -28.820  1.00  1.20           H  
ATOM   2262  N   PRO A 154      39.876  24.307 -33.710  1.00  1.24           N  
ATOM   2263  CA  PRO A 154      39.778  24.286 -35.159  1.00  1.24           C  
ATOM   2264  C   PRO A 154      40.549  23.130 -35.765  1.00  1.24           C  
ATOM   2265  O   PRO A 154      41.601  22.746 -35.251  1.00  1.24           O  
ATOM   2266  CB  PRO A 154      40.445  25.605 -35.565  1.00  1.24           C  
ATOM   2267  CG  PRO A 154      40.308  26.502 -34.378  1.00  1.24           C  
ATOM   2268  CD  PRO A 154      40.376  25.599 -33.175  1.00  1.24           C  
ATOM   2269  HA  PRO A 154      38.719  24.253 -35.459  1.00  1.24           H  
ATOM   2270 1HB  PRO A 154      41.489  25.421 -35.837  1.00  1.24           H  
ATOM   2271 2HB  PRO A 154      39.948  26.005 -36.463  1.00  1.24           H  
ATOM   2272 1HG  PRO A 154      41.115  27.250 -34.382  1.00  1.24           H  
ATOM   2273 2HG  PRO A 154      39.385  27.054 -34.436  1.00  1.24           H  
ATOM   2274 1HD  PRO A 154      41.401  25.512 -32.794  1.00  1.24           H  
ATOM   2275 2HD  PRO A 154      39.674  26.034 -32.445  1.00  1.24           H  
ATOM   2276  N   HIS A 155      40.060  22.640 -36.902  1.00  1.24           N  
ATOM   2277  CA  HIS A 155      40.679  21.563 -37.679  1.00  1.24           C  
ATOM   2278  C   HIS A 155      40.684  20.228 -36.940  1.00  1.24           C  
ATOM   2279  O   HIS A 155      41.637  19.454 -37.047  1.00  1.24           O  
ATOM   2280  CB  HIS A 155      42.139  21.904 -38.040  1.00  1.24           C  
ATOM   2281  CG  HIS A 155      42.341  23.207 -38.772  1.00  1.24           C  
ATOM   2282  ND1 HIS A 155      41.985  23.389 -40.089  1.00  1.24           N  
ATOM   2283  CD2 HIS A 155      42.863  24.384 -38.357  1.00  1.24           C  
ATOM   2284  CE1 HIS A 155      42.278  24.625 -40.455  1.00  1.24           C  
ATOM   2285  NE2 HIS A 155      42.812  25.249 -39.422  1.00  1.24           N  
ATOM   2286  H   HIS A 155      39.155  22.988 -37.222  1.00  1.24           H  
ATOM   2287  HA  HIS A 155      40.120  21.423 -38.604  1.00  1.24           H  
ATOM   2288 1HB  HIS A 155      42.767  21.900 -37.155  1.00  1.24           H  
ATOM   2289 2HB  HIS A 155      42.521  21.116 -38.687  1.00  1.24           H  
ATOM   2290  HD2 HIS A 155      43.252  24.602 -37.362  1.00  1.24           H  
ATOM   2291  HE1 HIS A 155      42.106  25.055 -41.442  1.00  1.24           H  
ATOM   2292  HE2 HIS A 155      43.135  26.208 -39.410  1.00  1.24           H  
ATOM   2293  N   THR A 156      39.596  19.939 -36.232  1.00  1.21           N  
ATOM   2294  CA  THR A 156      39.468  18.668 -35.531  1.00  1.21           C  
ATOM   2295  C   THR A 156      38.239  17.892 -36.001  1.00  1.21           C  
ATOM   2296  O   THR A 156      37.283  18.472 -36.510  1.00  1.21           O  
ATOM   2297  CB  THR A 156      39.409  18.877 -34.004  1.00  1.21           C  
ATOM   2298  OG1 THR A 156      38.260  19.673 -33.661  1.00  1.21           O  
ATOM   2299  CG2 THR A 156      40.667  19.574 -33.513  1.00  1.21           C  
ATOM   2300  H   THR A 156      38.855  20.629 -36.174  1.00  1.21           H  
ATOM   2301  HA  THR A 156      40.346  18.061 -35.748  1.00  1.21           H  
ATOM   2302  HB  THR A 156      39.320  17.909 -33.519  1.00  1.21           H  
ATOM   2303  HG1 THR A 156      38.520  20.633 -33.610  1.00  1.21           H  
ATOM   2304 1HG2 THR A 156      40.610  19.701 -32.439  1.00  1.21           H  
ATOM   2305 2HG2 THR A 156      41.538  18.970 -33.762  1.00  1.21           H  
ATOM   2306 3HG2 THR A 156      40.758  20.548 -33.986  1.00  1.21           H  
ATOM   2307  N   TYR A 157      38.234  16.583 -35.740  1.00  1.16           N  
ATOM   2308  CA  TYR A 157      37.141  15.680 -36.127  1.00  1.16           C  
ATOM   2309  C   TYR A 157      35.776  16.182 -35.726  1.00  1.16           C  
ATOM   2310  O   TYR A 157      34.810  16.077 -36.479  1.00  1.16           O  
ATOM   2311  CB  TYR A 157      37.278  14.321 -35.441  1.00  1.16           C  
ATOM   2312  CG  TYR A 157      36.173  13.319 -35.830  1.00  1.16           C  
ATOM   2313  CD1 TYR A 157      36.424  12.395 -36.813  1.00  1.16           C  
ATOM   2314  CD2 TYR A 157      34.905  13.361 -35.240  1.00  1.16           C  
ATOM   2315  CE1 TYR A 157      35.457  11.499 -37.185  1.00  1.16           C  
ATOM   2316  CE2 TYR A 157      33.921  12.461 -35.629  1.00  1.16           C  
ATOM   2317  CZ  TYR A 157      34.195  11.522 -36.596  1.00  1.16           C  
ATOM   2318  OH  TYR A 157      33.221  10.596 -36.985  1.00  1.16           O  
ATOM   2319  H   TYR A 157      39.047  16.186 -35.291  1.00  1.16           H  
ATOM   2320  HA  TYR A 157      37.156  15.561 -37.212  1.00  1.16           H  
ATOM   2321 1HB  TYR A 157      38.244  13.880 -35.693  1.00  1.16           H  
ATOM   2322 2HB  TYR A 157      37.251  14.452 -34.360  1.00  1.16           H  
ATOM   2323  HD1 TYR A 157      37.404  12.363 -37.288  1.00  1.16           H  
ATOM   2324  HD2 TYR A 157      34.685  14.095 -34.475  1.00  1.16           H  
ATOM   2325  HE1 TYR A 157      35.694  10.778 -37.942  1.00  1.16           H  
ATOM   2326  HE2 TYR A 157      32.937  12.494 -35.165  1.00  1.16           H  
ATOM   2327  HH  TYR A 157      32.500  10.621 -36.346  1.00  1.16           H  
ATOM   2328  N   VAL A 158      35.683  16.654 -34.495  1.00  1.09           N  
ATOM   2329  CA  VAL A 158      34.426  17.079 -33.932  1.00  1.09           C  
ATOM   2330  C   VAL A 158      33.923  18.413 -34.439  1.00  1.09           C  
ATOM   2331  O   VAL A 158      32.728  18.671 -34.347  1.00  1.09           O  
ATOM   2332  CB  VAL A 158      34.539  17.142 -32.405  1.00  1.09           C  
ATOM   2333  CG1 VAL A 158      34.881  15.770 -31.880  1.00  1.09           C  
ATOM   2334  CG2 VAL A 158      35.604  18.166 -32.002  1.00  1.09           C  
ATOM   2335  H   VAL A 158      36.521  16.721 -33.938  1.00  1.09           H  
ATOM   2336  HA  VAL A 158      33.679  16.323 -34.183  1.00  1.09           H  
ATOM   2337  HB  VAL A 158      33.587  17.421 -31.988  1.00  1.09           H  
ATOM   2338 1HG1 VAL A 158      34.947  15.800 -30.792  1.00  1.09           H  
ATOM   2339 2HG1 VAL A 158      34.104  15.071 -32.177  1.00  1.09           H  
ATOM   2340 3HG1 VAL A 158      35.838  15.450 -32.292  1.00  1.09           H  
ATOM   2341 1HG2 VAL A 158      35.678  18.201 -30.916  1.00  1.09           H  
ATOM   2342 2HG2 VAL A 158      36.568  17.875 -32.423  1.00  1.09           H  
ATOM   2343 3HG2 VAL A 158      35.337  19.153 -32.369  1.00  1.09           H  
ATOM   2344  N   GLU A 159      34.791  19.269 -34.974  1.00  1.01           N  
ATOM   2345  CA  GLU A 159      34.375  20.624 -35.322  1.00  1.01           C  
ATOM   2346  C   GLU A 159      33.017  20.735 -36.057  1.00  1.01           C  
ATOM   2347  O   GLU A 159      32.190  21.562 -35.658  1.00  1.01           O  
ATOM   2348  CB  GLU A 159      35.501  21.357 -36.064  1.00  1.01           C  
ATOM   2349  CG  GLU A 159      35.205  22.760 -36.430  1.00  1.01           C  
ATOM   2350  CD  GLU A 159      36.347  23.381 -37.122  1.00  1.01           C  
ATOM   2351  OE1 GLU A 159      37.368  22.750 -37.256  1.00  1.01           O  
ATOM   2352  OE2 GLU A 159      36.206  24.473 -37.559  1.00  1.01           O  
ATOM   2353  H   GLU A 159      35.757  18.986 -35.145  1.00  1.01           H  
ATOM   2354  HA  GLU A 159      34.259  21.162 -34.380  1.00  1.01           H  
ATOM   2355 1HB  GLU A 159      36.378  21.384 -35.411  1.00  1.01           H  
ATOM   2356 2HB  GLU A 159      35.809  20.840 -36.953  1.00  1.01           H  
ATOM   2357 1HG  GLU A 159      34.338  22.780 -37.081  1.00  1.01           H  
ATOM   2358 2HG  GLU A 159      34.970  23.327 -35.527  1.00  1.01           H  
ATOM   2359  N   PRO A 160      32.717  19.956 -37.120  1.00  0.94           N  
ATOM   2360  CA  PRO A 160      31.470  20.018 -37.871  1.00  0.94           C  
ATOM   2361  C   PRO A 160      30.208  19.749 -37.036  1.00  0.94           C  
ATOM   2362  O   PRO A 160      29.108  20.118 -37.447  1.00  0.94           O  
ATOM   2363  CB  PRO A 160      31.633  18.875 -38.850  1.00  0.94           C  
ATOM   2364  CG  PRO A 160      33.118  18.638 -38.982  1.00  0.94           C  
ATOM   2365  CD  PRO A 160      33.662  18.927 -37.648  1.00  0.94           C  
ATOM   2366  HA  PRO A 160      31.398  20.978 -38.394  1.00  0.94           H  
ATOM   2367 1HB  PRO A 160      31.088  17.999 -38.490  1.00  0.94           H  
ATOM   2368 2HB  PRO A 160      31.184  19.179 -39.787  1.00  0.94           H  
ATOM   2369 1HG  PRO A 160      33.296  17.582 -39.232  1.00  0.94           H  
ATOM   2370 2HG  PRO A 160      33.564  19.204 -39.789  1.00  0.94           H  
ATOM   2371 1HD  PRO A 160      33.573  18.016 -37.079  1.00  0.94           H  
ATOM   2372 2HD  PRO A 160      34.681  19.253 -37.743  1.00  0.94           H  
ATOM   2373  N   SER A 161      30.364  19.081 -35.891  1.00  0.86           N  
ATOM   2374  CA  SER A 161      29.258  18.726 -35.017  1.00  0.86           C  
ATOM   2375  C   SER A 161      29.008  19.702 -33.886  1.00  0.86           C  
ATOM   2376  O   SER A 161      28.004  19.599 -33.195  1.00  0.86           O  
ATOM   2377  CB  SER A 161      29.524  17.355 -34.401  1.00  0.86           C  
ATOM   2378  OG  SER A 161      30.659  17.370 -33.547  1.00  0.86           O  
ATOM   2379  H   SER A 161      31.294  18.827 -35.569  1.00  0.86           H  
ATOM   2380  HA  SER A 161      28.353  18.679 -35.621  1.00  0.86           H  
ATOM   2381 1HB  SER A 161      28.645  17.008 -33.852  1.00  0.86           H  
ATOM   2382 2HB  SER A 161      29.701  16.658 -35.204  1.00  0.86           H  
ATOM   2383  HG  SER A 161      31.323  17.917 -34.003  1.00  0.86           H  
ATOM   2384  N   GLN A 162      29.923  20.617 -33.639  1.00  0.79           N  
ATOM   2385  CA  GLN A 162      29.825  21.401 -32.411  1.00  0.79           C  
ATOM   2386  C   GLN A 162      28.913  22.601 -32.508  1.00  0.79           C  
ATOM   2387  O   GLN A 162      28.889  23.285 -33.527  1.00  0.79           O  
ATOM   2388  CB  GLN A 162      31.218  21.856 -32.053  1.00  0.79           C  
ATOM   2389  CG  GLN A 162      32.152  20.701 -31.862  1.00  0.79           C  
ATOM   2390  CD  GLN A 162      31.953  19.886 -30.619  1.00  0.79           C  
ATOM   2391  OE1 GLN A 162      32.178  20.352 -29.497  1.00  0.79           O  
ATOM   2392  NE2 GLN A 162      31.517  18.643 -30.755  1.00  0.79           N  
ATOM   2393  H   GLN A 162      30.711  20.754 -34.275  1.00  0.79           H  
ATOM   2394  HA  GLN A 162      29.448  20.751 -31.621  1.00  0.79           H  
ATOM   2395 1HB  GLN A 162      31.607  22.472 -32.863  1.00  0.79           H  
ATOM   2396 2HB  GLN A 162      31.197  22.456 -31.154  1.00  0.79           H  
ATOM   2397 1HG  GLN A 162      31.950  20.049 -32.672  1.00  0.79           H  
ATOM   2398 2HG  GLN A 162      33.170  21.031 -31.917  1.00  0.79           H  
ATOM   2399 1HE2 GLN A 162      31.426  18.105 -29.912  1.00  0.79           H  
ATOM   2400 2HE2 GLN A 162      31.297  18.244 -31.672  1.00  0.79           H  
ATOM   2401  N   GLY A 163      28.239  22.930 -31.412  1.00  0.74           N  
ATOM   2402  CA  GLY A 163      27.433  24.136 -31.434  1.00  0.74           C  
ATOM   2403  C   GLY A 163      27.021  24.627 -30.057  1.00  0.74           C  
ATOM   2404  O   GLY A 163      27.607  24.266 -29.028  1.00  0.74           O  
ATOM   2405  H   GLY A 163      28.225  22.319 -30.593  1.00  0.74           H  
ATOM   2406 1HA  GLY A 163      27.985  24.926 -31.944  1.00  0.74           H  
ATOM   2407 2HA  GLY A 163      26.538  23.954 -32.031  1.00  0.74           H  
ATOM   2408  N   ALA A 164      26.024  25.494 -30.052  1.00  0.69           N  
ATOM   2409  CA  ALA A 164      25.574  26.091 -28.803  1.00  0.69           C  
ATOM   2410  C   ALA A 164      24.098  26.383 -28.783  1.00  0.69           C  
ATOM   2411  O   ALA A 164      23.464  26.577 -29.828  1.00  0.69           O  
ATOM   2412  CB  ALA A 164      26.303  27.373 -28.563  1.00  0.69           C  
ATOM   2413  H   ALA A 164      25.625  25.764 -30.955  1.00  0.69           H  
ATOM   2414  HA  ALA A 164      25.790  25.388 -27.996  1.00  0.69           H  
ATOM   2415 1HB  ALA A 164      25.989  27.781 -27.612  1.00  0.69           H  
ATOM   2416 2HB  ALA A 164      27.374  27.176 -28.539  1.00  0.69           H  
ATOM   2417 3HB  ALA A 164      26.068  28.072 -29.365  1.00  0.69           H  
ATOM   2418  N   GLY A 165      23.565  26.425 -27.572  1.00  0.66           N  
ATOM   2419  CA  GLY A 165      22.159  26.713 -27.389  1.00  0.66           C  
ATOM   2420  C   GLY A 165      21.667  26.307 -26.014  1.00  0.66           C  
ATOM   2421  O   GLY A 165      22.447  25.929 -25.131  1.00  0.66           O  
ATOM   2422  H   GLY A 165      24.166  26.259 -26.759  1.00  0.66           H  
ATOM   2423 1HA  GLY A 165      21.961  27.756 -27.563  1.00  0.66           H  
ATOM   2424 2HA  GLY A 165      21.588  26.179 -28.141  1.00  0.66           H  
ATOM   2425  N   ALA A 166      20.360  26.409 -25.838  1.00  0.63           N  
ATOM   2426  CA  ALA A 166      19.710  26.031 -24.605  1.00  0.63           C  
ATOM   2427  C   ALA A 166      18.253  25.723 -24.794  1.00  0.63           C  
ATOM   2428  O   ALA A 166      17.586  26.263 -25.684  1.00  0.63           O  
ATOM   2429  CB  ALA A 166      19.804  27.126 -23.595  1.00  0.63           C  
ATOM   2430  H   ALA A 166      19.800  26.772 -26.599  1.00  0.63           H  
ATOM   2431  HA  ALA A 166      20.197  25.133 -24.241  1.00  0.63           H  
ATOM   2432 1HB  ALA A 166      19.317  26.807 -22.670  1.00  0.63           H  
ATOM   2433 2HB  ALA A 166      20.828  27.335 -23.397  1.00  0.63           H  
ATOM   2434 3HB  ALA A 166      19.306  28.002 -23.981  1.00  0.63           H  
ATOM   2435  N   VAL A 167      17.754  24.867 -23.922  1.00  0.60           N  
ATOM   2436  CA  VAL A 167      16.345  24.575 -23.939  1.00  0.60           C  
ATOM   2437  C   VAL A 167      15.769  24.679 -22.541  1.00  0.60           C  
ATOM   2438  O   VAL A 167      16.341  24.165 -21.576  1.00  0.60           O  
ATOM   2439  CB  VAL A 167      16.066  23.183 -24.504  1.00  0.60           C  
ATOM   2440  CG1 VAL A 167      14.502  22.993 -24.553  1.00  0.60           C  
ATOM   2441  CG2 VAL A 167      16.738  23.011 -25.870  1.00  0.60           C  
ATOM   2442  H   VAL A 167      18.375  24.447 -23.231  1.00  0.60           H  
ATOM   2443  HA  VAL A 167      15.843  25.305 -24.567  1.00  0.60           H  
ATOM   2444  HB  VAL A 167      16.473  22.447 -23.866  1.00  0.60           H  
ATOM   2445 1HG1 VAL A 167      14.229  22.045 -24.963  1.00  0.60           H  
ATOM   2446 2HG1 VAL A 167      14.076  23.080 -23.559  1.00  0.60           H  
ATOM   2447 3HG1 VAL A 167      14.077  23.759 -25.182  1.00  0.60           H  
ATOM   2448 1HG2 VAL A 167      16.525  22.018 -26.257  1.00  0.60           H  
ATOM   2449 2HG2 VAL A 167      16.364  23.750 -26.538  1.00  0.60           H  
ATOM   2450 3HG2 VAL A 167      17.814  23.127 -25.775  1.00  0.60           H  
ATOM   2451  N   ALA A 168      14.651  25.367 -22.419  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      14.004  25.495 -21.134  1.00  0.59           C  
ATOM   2453  C   ALA A 168      12.704  24.729 -21.103  1.00  0.59           C  
ATOM   2454  O   ALA A 168      11.969  24.678 -22.093  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      13.755  26.937 -20.828  1.00  0.59           C  
ATOM   2456  H   ALA A 168      14.230  25.781 -23.246  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      14.649  25.076 -20.375  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      13.280  27.026 -19.850  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      14.703  27.471 -20.825  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      13.116  27.348 -21.598  1.00  0.59           H  
ATOM   2461  N   MET A 169      12.405  24.162 -19.946  1.00  0.58           N  
ATOM   2462  CA  MET A 169      11.166  23.457 -19.732  1.00  0.58           C  
ATOM   2463  C   MET A 169      10.540  23.850 -18.405  1.00  0.58           C  
ATOM   2464  O   MET A 169      11.224  23.980 -17.393  1.00  0.58           O  
ATOM   2465  CB  MET A 169      11.441  21.958 -19.733  1.00  0.58           C  
ATOM   2466  CG  MET A 169      11.968  21.427 -21.023  1.00  0.58           C  
ATOM   2467  SD  MET A 169      12.274  19.685 -20.992  1.00  0.58           S  
ATOM   2468  CE  MET A 169      12.365  19.378 -22.726  1.00  0.58           C  
ATOM   2469  H   MET A 169      13.079  24.203 -19.191  1.00  0.58           H  
ATOM   2470  HA  MET A 169      10.482  23.716 -20.528  1.00  0.58           H  
ATOM   2471 1HB  MET A 169      12.169  21.724 -18.956  1.00  0.58           H  
ATOM   2472 2HB  MET A 169      10.526  21.423 -19.495  1.00  0.58           H  
ATOM   2473 1HG  MET A 169      11.297  21.660 -21.796  1.00  0.58           H  
ATOM   2474 2HG  MET A 169      12.912  21.916 -21.250  1.00  0.58           H  
ATOM   2475 1HE  MET A 169      12.602  18.332 -22.903  1.00  0.58           H  
ATOM   2476 2HE  MET A 169      11.427  19.614 -23.177  1.00  0.58           H  
ATOM   2477 3HE  MET A 169      13.105  19.997 -23.154  1.00  0.58           H  
ATOM   2478  N   LEU A 170       9.232  23.979 -18.379  1.00  0.58           N  
ATOM   2479  CA  LEU A 170       8.554  24.241 -17.113  1.00  0.58           C  
ATOM   2480  C   LEU A 170       7.806  22.975 -16.757  1.00  0.58           C  
ATOM   2481  O   LEU A 170       7.062  22.469 -17.596  1.00  0.58           O  
ATOM   2482  CB  LEU A 170       7.614  25.436 -17.235  1.00  0.58           C  
ATOM   2483  CG  LEU A 170       6.843  25.893 -16.010  1.00  0.58           C  
ATOM   2484  CD1 LEU A 170       7.826  26.465 -14.971  1.00  0.58           C  
ATOM   2485  CD2 LEU A 170       5.848  26.937 -16.449  1.00  0.58           C  
ATOM   2486  H   LEU A 170       8.714  23.882 -19.254  1.00  0.58           H  
ATOM   2487  HA  LEU A 170       9.285  24.446 -16.334  1.00  0.58           H  
ATOM   2488 1HB  LEU A 170       8.213  26.267 -17.518  1.00  0.58           H  
ATOM   2489 2HB  LEU A 170       6.894  25.239 -18.032  1.00  0.58           H  
ATOM   2490  HG  LEU A 170       6.316  25.046 -15.555  1.00  0.58           H  
ATOM   2491 1HD1 LEU A 170       7.284  26.802 -14.098  1.00  0.58           H  
ATOM   2492 2HD1 LEU A 170       8.524  25.704 -14.686  1.00  0.58           H  
ATOM   2493 3HD1 LEU A 170       8.365  27.305 -15.404  1.00  0.58           H  
ATOM   2494 1HD2 LEU A 170       5.281  27.292 -15.597  1.00  0.58           H  
ATOM   2495 2HD2 LEU A 170       6.378  27.770 -16.903  1.00  0.58           H  
ATOM   2496 3HD2 LEU A 170       5.162  26.503 -17.182  1.00  0.58           H  
ATOM   2497  N   ILE A 171       8.047  22.461 -15.549  1.00  0.59           N  
ATOM   2498  CA  ILE A 171       7.475  21.222 -15.024  1.00  0.59           C  
ATOM   2499  C   ILE A 171       6.488  21.468 -13.888  1.00  0.59           C  
ATOM   2500  O   ILE A 171       6.764  22.226 -12.952  1.00  0.59           O  
ATOM   2501  CB  ILE A 171       8.594  20.271 -14.567  1.00  0.59           C  
ATOM   2502  CG1 ILE A 171       9.435  19.903 -15.774  1.00  0.59           C  
ATOM   2503  CG2 ILE A 171       8.050  19.034 -13.862  1.00  0.59           C  
ATOM   2504  CD1 ILE A 171      10.689  19.206 -15.426  1.00  0.59           C  
ATOM   2505  H   ILE A 171       8.686  22.967 -14.948  1.00  0.59           H  
ATOM   2506  HA  ILE A 171       6.951  20.745 -15.831  1.00  0.59           H  
ATOM   2507  HB  ILE A 171       9.248  20.809 -13.879  1.00  0.59           H  
ATOM   2508 1HG1 ILE A 171       8.847  19.266 -16.433  1.00  0.59           H  
ATOM   2509 2HG1 ILE A 171       9.700  20.812 -16.314  1.00  0.59           H  
ATOM   2510 1HG2 ILE A 171       8.881  18.409 -13.561  1.00  0.59           H  
ATOM   2511 2HG2 ILE A 171       7.480  19.332 -12.984  1.00  0.59           H  
ATOM   2512 3HG2 ILE A 171       7.409  18.483 -14.540  1.00  0.59           H  
ATOM   2513 1HD1 ILE A 171      11.227  19.005 -16.333  1.00  0.59           H  
ATOM   2514 2HD1 ILE A 171      11.281  19.849 -14.795  1.00  0.59           H  
ATOM   2515 3HD1 ILE A 171      10.480  18.271 -14.899  1.00  0.59           H  
ATOM   2516  N   SER A 172       5.317  20.846 -13.974  1.00  0.60           N  
ATOM   2517  CA  SER A 172       4.286  21.089 -12.972  1.00  0.60           C  
ATOM   2518  C   SER A 172       3.412  19.884 -12.726  1.00  0.60           C  
ATOM   2519  O   SER A 172       3.480  18.876 -13.429  1.00  0.60           O  
ATOM   2520  CB  SER A 172       3.369  22.189 -13.432  1.00  0.60           C  
ATOM   2521  OG  SER A 172       2.562  21.740 -14.477  1.00  0.60           O  
ATOM   2522  H   SER A 172       5.151  20.221 -14.762  1.00  0.60           H  
ATOM   2523  HA  SER A 172       4.763  21.378 -12.033  1.00  0.60           H  
ATOM   2524 1HB  SER A 172       2.753  22.552 -12.610  1.00  0.60           H  
ATOM   2525 2HB  SER A 172       3.972  23.025 -13.786  1.00  0.60           H  
ATOM   2526  HG  SER A 172       2.369  22.548 -15.022  1.00  0.60           H  
ATOM   2527  N   ASP A 173       2.520  20.011 -11.746  1.00  0.63           N  
ATOM   2528  CA  ASP A 173       1.571  18.942 -11.462  1.00  0.63           C  
ATOM   2529  C   ASP A 173       0.340  18.982 -12.392  1.00  0.63           C  
ATOM   2530  O   ASP A 173      -0.613  18.229 -12.195  1.00  0.63           O  
ATOM   2531  CB  ASP A 173       1.206  18.931  -9.960  1.00  0.63           C  
ATOM   2532  CG  ASP A 173       0.459  20.183  -9.389  1.00  0.63           C  
ATOM   2533  OD1 ASP A 173       0.075  21.050 -10.125  1.00  0.63           O  
ATOM   2534  OD2 ASP A 173       0.311  20.253  -8.172  1.00  0.63           O  
ATOM   2535  H   ASP A 173       2.510  20.855 -11.186  1.00  0.63           H  
ATOM   2536  HA  ASP A 173       2.066  17.992 -11.652  1.00  0.63           H  
ATOM   2537 1HB  ASP A 173       0.591  18.051  -9.764  1.00  0.63           H  
ATOM   2538 2HB  ASP A 173       2.122  18.802  -9.380  1.00  0.63           H  
ATOM   2539  N   GLN A 174       0.346  19.881 -13.398  1.00  0.65           N  
ATOM   2540  CA  GLN A 174      -0.721  19.963 -14.385  1.00  0.65           C  
ATOM   2541  C   GLN A 174      -0.087  20.109 -15.773  1.00  0.65           C  
ATOM   2542  O   GLN A 174      -0.196  21.170 -16.387  1.00  0.65           O  
ATOM   2543  CB  GLN A 174      -1.659  21.142 -14.095  1.00  0.65           C  
ATOM   2544  CG  GLN A 174      -2.419  21.017 -12.775  1.00  0.65           C  
ATOM   2545  CD  GLN A 174      -3.352  22.167 -12.481  1.00  0.65           C  
ATOM   2546  OE1 GLN A 174      -4.062  22.680 -13.353  1.00  0.65           O  
ATOM   2547  NE2 GLN A 174      -3.356  22.580 -11.220  1.00  0.65           N  
ATOM   2548  H   GLN A 174       1.144  20.500 -13.537  1.00  0.65           H  
ATOM   2549  HA  GLN A 174      -1.315  19.057 -14.345  1.00  0.65           H  
ATOM   2550 1HB  GLN A 174      -1.082  22.065 -14.064  1.00  0.65           H  
ATOM   2551 2HB  GLN A 174      -2.390  21.234 -14.894  1.00  0.65           H  
ATOM   2552 1HG  GLN A 174      -3.006  20.101 -12.793  1.00  0.65           H  
ATOM   2553 2HG  GLN A 174      -1.694  20.972 -11.963  1.00  0.65           H  
ATOM   2554 1HE2 GLN A 174      -3.948  23.330 -10.932  1.00  0.65           H  
ATOM   2555 2HE2 GLN A 174      -2.754  22.128 -10.546  1.00  0.65           H  
ATOM   2556  N   PRO A 175       0.574  19.064 -16.295  1.00  0.67           N  
ATOM   2557  CA  PRO A 175       1.368  19.103 -17.505  1.00  0.67           C  
ATOM   2558  C   PRO A 175       0.522  19.258 -18.746  1.00  0.67           C  
ATOM   2559  O   PRO A 175      -0.667  18.934 -18.757  1.00  0.67           O  
ATOM   2560  CB  PRO A 175       2.068  17.758 -17.499  1.00  0.67           C  
ATOM   2561  CG  PRO A 175       1.152  16.839 -16.709  1.00  0.67           C  
ATOM   2562  CD  PRO A 175       0.536  17.732 -15.642  1.00  0.67           C  
ATOM   2563  HA  PRO A 175       2.099  19.921 -17.425  1.00  0.67           H  
ATOM   2564 1HB  PRO A 175       2.260  17.425 -18.532  1.00  0.67           H  
ATOM   2565 2HB  PRO A 175       3.010  17.875 -17.028  1.00  0.67           H  
ATOM   2566 1HG  PRO A 175       0.403  16.385 -17.377  1.00  0.67           H  
ATOM   2567 2HG  PRO A 175       1.738  16.007 -16.278  1.00  0.67           H  
ATOM   2568 1HD  PRO A 175      -0.487  17.402 -15.439  1.00  0.67           H  
ATOM   2569 2HD  PRO A 175       1.173  17.705 -14.745  1.00  0.67           H  
ATOM   2570  N   VAL A 176       1.156  19.774 -19.783  1.00  0.69           N  
ATOM   2571  CA  VAL A 176       0.551  19.959 -21.086  1.00  0.69           C  
ATOM   2572  C   VAL A 176       1.381  19.255 -22.122  1.00  0.69           C  
ATOM   2573  O   VAL A 176       0.865  18.580 -23.005  1.00  0.69           O  
ATOM   2574  CB  VAL A 176       0.463  21.442 -21.461  1.00  0.69           C  
ATOM   2575  CG1 VAL A 176      -0.113  21.572 -22.866  1.00  0.69           C  
ATOM   2576  CG2 VAL A 176      -0.370  22.178 -20.425  1.00  0.69           C  
ATOM   2577  H   VAL A 176       2.144  19.984 -19.688  1.00  0.69           H  
ATOM   2578  HA  VAL A 176      -0.449  19.528 -21.082  1.00  0.69           H  
ATOM   2579  HB  VAL A 176       1.455  21.863 -21.486  1.00  0.69           H  
ATOM   2580 1HG1 VAL A 176      -0.162  22.622 -23.148  1.00  0.69           H  
ATOM   2581 2HG1 VAL A 176       0.518  21.039 -23.577  1.00  0.69           H  
ATOM   2582 3HG1 VAL A 176      -1.111  21.147 -22.880  1.00  0.69           H  
ATOM   2583 1HG2 VAL A 176      -0.423  23.233 -20.683  1.00  0.69           H  
ATOM   2584 2HG2 VAL A 176      -1.375  21.756 -20.400  1.00  0.69           H  
ATOM   2585 3HG2 VAL A 176       0.090  22.072 -19.440  1.00  0.69           H  
ATOM   2586  N   VAL A 177       2.681  19.490 -22.047  1.00  0.71           N  
ATOM   2587  CA  VAL A 177       3.599  19.010 -23.040  1.00  0.71           C  
ATOM   2588  C   VAL A 177       4.008  17.539 -22.906  1.00  0.71           C  
ATOM   2589  O   VAL A 177       4.051  16.820 -23.904  1.00  0.71           O  
ATOM   2590  CB  VAL A 177       4.819  19.900 -23.100  1.00  0.71           C  
ATOM   2591  CG1 VAL A 177       5.794  19.329 -23.970  1.00  0.71           C  
ATOM   2592  CG2 VAL A 177       4.423  21.235 -23.639  1.00  0.71           C  
ATOM   2593  H   VAL A 177       3.057  20.010 -21.266  1.00  0.71           H  
ATOM   2594  HA  VAL A 177       3.104  19.166 -23.964  1.00  0.71           H  
ATOM   2595  HB  VAL A 177       5.231  19.988 -22.138  1.00  0.71           H  
ATOM   2596 1HG1 VAL A 177       6.605  19.962 -23.997  1.00  0.71           H  
ATOM   2597 2HG1 VAL A 177       6.099  18.348 -23.610  1.00  0.71           H  
ATOM   2598 3HG1 VAL A 177       5.377  19.253 -24.948  1.00  0.71           H  
ATOM   2599 1HG2 VAL A 177       5.296  21.868 -23.696  1.00  0.71           H  
ATOM   2600 2HG2 VAL A 177       4.004  21.099 -24.636  1.00  0.71           H  
ATOM   2601 3HG2 VAL A 177       3.678  21.682 -22.996  1.00  0.71           H  
ATOM   2602  N   ALA A 178       4.354  17.097 -21.708  1.00  0.74           N  
ATOM   2603  CA  ALA A 178       4.711  15.687 -21.548  1.00  0.74           C  
ATOM   2604  C   ALA A 178       4.635  15.257 -20.090  1.00  0.74           C  
ATOM   2605  O   ALA A 178       5.333  15.802 -19.239  1.00  0.74           O  
ATOM   2606  CB  ALA A 178       6.107  15.430 -22.093  1.00  0.74           C  
ATOM   2607  H   ALA A 178       4.330  17.744 -20.924  1.00  0.74           H  
ATOM   2608  HA  ALA A 178       3.995  15.096 -22.113  1.00  0.74           H  
ATOM   2609 1HB  ALA A 178       6.340  14.376 -21.995  1.00  0.74           H  
ATOM   2610 2HB  ALA A 178       6.168  15.711 -23.140  1.00  0.74           H  
ATOM   2611 3HB  ALA A 178       6.815  16.008 -21.528  1.00  0.74           H  
ATOM   2612  N   SER A 179       3.824  14.246 -19.796  1.00  0.78           N  
ATOM   2613  CA  SER A 179       3.666  13.788 -18.414  1.00  0.78           C  
ATOM   2614  C   SER A 179       4.712  12.743 -18.109  1.00  0.78           C  
ATOM   2615  O   SER A 179       4.861  11.800 -18.875  1.00  0.78           O  
ATOM   2616  CB  SER A 179       2.282  13.211 -18.189  1.00  0.78           C  
ATOM   2617  OG  SER A 179       2.165  12.679 -16.897  1.00  0.78           O  
ATOM   2618  H   SER A 179       3.299  13.796 -20.546  1.00  0.78           H  
ATOM   2619  HA  SER A 179       3.793  14.623 -17.740  1.00  0.78           H  
ATOM   2620 1HB  SER A 179       1.530  13.984 -18.340  1.00  0.78           H  
ATOM   2621 2HB  SER A 179       2.101  12.428 -18.926  1.00  0.78           H  
ATOM   2622  HG  SER A 179       3.011  12.232 -16.718  1.00  0.78           H  
ATOM   2623  N   PHE A 180       5.460  12.869 -17.026  1.00  0.84           N  
ATOM   2624  CA  PHE A 180       6.467  11.844 -16.802  1.00  0.84           C  
ATOM   2625  C   PHE A 180       5.821  10.643 -16.150  1.00  0.84           C  
ATOM   2626  O   PHE A 180       4.964  10.788 -15.274  1.00  0.84           O  
ATOM   2627  CB  PHE A 180       7.612  12.359 -15.932  1.00  0.84           C  
ATOM   2628  CG  PHE A 180       8.421  13.397 -16.635  1.00  0.84           C  
ATOM   2629  CD1 PHE A 180       8.474  14.682 -16.151  1.00  0.84           C  
ATOM   2630  CD2 PHE A 180       9.072  13.103 -17.821  1.00  0.84           C  
ATOM   2631  CE1 PHE A 180       9.164  15.659 -16.820  1.00  0.84           C  
ATOM   2632  CE2 PHE A 180       9.762  14.079 -18.502  1.00  0.84           C  
ATOM   2633  CZ  PHE A 180       9.801  15.354 -17.996  1.00  0.84           C  
ATOM   2634  H   PHE A 180       5.354  13.637 -16.368  1.00  0.84           H  
ATOM   2635  HA  PHE A 180       6.885  11.536 -17.759  1.00  0.84           H  
ATOM   2636 1HB  PHE A 180       7.209  12.797 -15.016  1.00  0.84           H  
ATOM   2637 2HB  PHE A 180       8.264  11.533 -15.652  1.00  0.84           H  
ATOM   2638  HD1 PHE A 180       7.951  14.917 -15.222  1.00  0.84           H  
ATOM   2639  HD2 PHE A 180       9.019  12.085 -18.212  1.00  0.84           H  
ATOM   2640  HE1 PHE A 180       9.195  16.673 -16.424  1.00  0.84           H  
ATOM   2641  HE2 PHE A 180      10.268  13.847 -19.435  1.00  0.84           H  
ATOM   2642  HZ  PHE A 180      10.342  16.126 -18.528  1.00  0.84           H  
ATOM   2643  N   ASP A 181       6.216   9.450 -16.569  1.00  0.89           N  
ATOM   2644  CA  ASP A 181       5.676   8.257 -15.948  1.00  0.89           C  
ATOM   2645  C   ASP A 181       6.560   7.864 -14.782  1.00  0.89           C  
ATOM   2646  O   ASP A 181       7.622   7.268 -14.952  1.00  0.89           O  
ATOM   2647  CB  ASP A 181       5.524   7.115 -16.950  1.00  0.89           C  
ATOM   2648  CG  ASP A 181       4.832   5.852 -16.360  1.00  0.89           C  
ATOM   2649  OD1 ASP A 181       4.753   5.702 -15.142  1.00  0.89           O  
ATOM   2650  OD2 ASP A 181       4.373   5.044 -17.154  1.00  0.89           O  
ATOM   2651  H   ASP A 181       6.911   9.366 -17.311  1.00  0.89           H  
ATOM   2652  HA  ASP A 181       4.684   8.487 -15.559  1.00  0.89           H  
ATOM   2653 1HB  ASP A 181       4.954   7.463 -17.813  1.00  0.89           H  
ATOM   2654 2HB  ASP A 181       6.512   6.831 -17.308  1.00  0.89           H  
ATOM   2655  N   ARG A 182       6.112   8.178 -13.578  1.00  0.93           N  
ATOM   2656  CA  ARG A 182       6.895   7.925 -12.377  1.00  0.93           C  
ATOM   2657  C   ARG A 182       7.114   6.430 -12.140  1.00  0.93           C  
ATOM   2658  O   ARG A 182       7.960   6.041 -11.332  1.00  0.93           O  
ATOM   2659  CB  ARG A 182       6.231   8.549 -11.160  1.00  0.93           C  
ATOM   2660  CG  ARG A 182       6.279  10.080 -11.127  1.00  0.93           C  
ATOM   2661  CD  ARG A 182       5.590  10.660  -9.926  1.00  0.93           C  
ATOM   2662  NE  ARG A 182       6.208  10.212  -8.682  1.00  0.93           N  
ATOM   2663  CZ  ARG A 182       7.333  10.725  -8.157  1.00  0.93           C  
ATOM   2664  NH1 ARG A 182       7.971  11.679  -8.783  1.00  0.93           N  
ATOM   2665  NH2 ARG A 182       7.811  10.264  -7.012  1.00  0.93           N  
ATOM   2666  H   ARG A 182       5.217   8.642 -13.504  1.00  0.93           H  
ATOM   2667  HA  ARG A 182       7.870   8.393 -12.506  1.00  0.93           H  
ATOM   2668 1HB  ARG A 182       5.186   8.246 -11.123  1.00  0.93           H  
ATOM   2669 2HB  ARG A 182       6.713   8.180 -10.254  1.00  0.93           H  
ATOM   2670 1HG  ARG A 182       7.318  10.406 -11.115  1.00  0.93           H  
ATOM   2671 2HG  ARG A 182       5.789  10.474 -12.025  1.00  0.93           H  
ATOM   2672 1HD  ARG A 182       5.647  11.750  -9.963  1.00  0.93           H  
ATOM   2673 2HD  ARG A 182       4.542  10.356  -9.918  1.00  0.93           H  
ATOM   2674  HE  ARG A 182       5.749   9.470  -8.172  1.00  0.93           H  
ATOM   2675 1HH1 ARG A 182       7.619  12.038  -9.660  1.00  0.93           H  
ATOM   2676 2HH1 ARG A 182       8.820  12.043  -8.388  1.00  0.93           H  
ATOM   2677 1HH2 ARG A 182       7.334   9.518  -6.524  1.00  0.93           H  
ATOM   2678 2HH2 ARG A 182       8.659  10.652  -6.628  1.00  0.93           H  
ATOM   2679  N   GLY A 183       6.324   5.588 -12.811  1.00  0.93           N  
ATOM   2680  CA  GLY A 183       6.419   4.155 -12.664  1.00  0.93           C  
ATOM   2681  C   GLY A 183       7.406   3.512 -13.641  1.00  0.93           C  
ATOM   2682  O   GLY A 183       7.545   2.287 -13.644  1.00  0.93           O  
ATOM   2683  H   GLY A 183       5.656   5.935 -13.509  1.00  0.93           H  
ATOM   2684 1HA  GLY A 183       6.707   3.913 -11.643  1.00  0.93           H  
ATOM   2685 2HA  GLY A 183       5.432   3.725 -12.827  1.00  0.93           H  
ATOM   2686  N   ALA A 184       8.108   4.300 -14.469  1.00  0.91           N  
ATOM   2687  CA  ALA A 184       9.003   3.647 -15.419  1.00  0.91           C  
ATOM   2688  C   ALA A 184      10.274   4.415 -15.755  1.00  0.91           C  
ATOM   2689  O   ALA A 184      10.247   5.525 -16.311  1.00  0.91           O  
ATOM   2690  CB  ALA A 184       8.237   3.402 -16.696  1.00  0.91           C  
ATOM   2691  H   ALA A 184       7.984   5.314 -14.467  1.00  0.91           H  
ATOM   2692  HA  ALA A 184       9.312   2.706 -14.982  1.00  0.91           H  
ATOM   2693 1HB  ALA A 184       8.844   2.887 -17.385  1.00  0.91           H  
ATOM   2694 2HB  ALA A 184       7.351   2.803 -16.480  1.00  0.91           H  
ATOM   2695 3HB  ALA A 184       7.933   4.351 -17.119  1.00  0.91           H  
ATOM   2696  N   ASN A 185      11.403   3.760 -15.461  1.00  0.87           N  
ATOM   2697  CA  ASN A 185      12.726   4.309 -15.720  1.00  0.87           C  
ATOM   2698  C   ASN A 185      13.834   3.256 -15.594  1.00  0.87           C  
ATOM   2699  O   ASN A 185      13.588   2.127 -15.167  1.00  0.87           O  
ATOM   2700  CB  ASN A 185      13.009   5.470 -14.779  1.00  0.87           C  
ATOM   2701  CG  ASN A 185      12.956   5.101 -13.320  1.00  0.87           C  
ATOM   2702  OD1 ASN A 185      13.634   4.172 -12.858  1.00  0.87           O  
ATOM   2703  ND2 ASN A 185      12.151   5.823 -12.574  1.00  0.87           N  
ATOM   2704  H   ASN A 185      11.335   2.852 -15.023  1.00  0.87           H  
ATOM   2705  HA  ASN A 185      12.740   4.680 -16.741  1.00  0.87           H  
ATOM   2706 1HB  ASN A 185      13.990   5.886 -15.007  1.00  0.87           H  
ATOM   2707 2HB  ASN A 185      12.277   6.239 -14.951  1.00  0.87           H  
ATOM   2708 1HD2 ASN A 185      12.067   5.630 -11.596  1.00  0.87           H  
ATOM   2709 2HD2 ASN A 185      11.620   6.566 -12.984  1.00  0.87           H  
ATOM   2710  N   GLY A 186      15.067   3.686 -15.872  1.00  0.84           N  
ATOM   2711  CA  GLY A 186      16.271   2.878 -15.644  1.00  0.84           C  
ATOM   2712  C   GLY A 186      17.549   3.690 -15.891  1.00  0.84           C  
ATOM   2713  O   GLY A 186      17.504   4.799 -16.437  1.00  0.84           O  
ATOM   2714  H   GLY A 186      15.149   4.604 -16.303  1.00  0.84           H  
ATOM   2715 1HA  GLY A 186      16.271   2.504 -14.620  1.00  0.84           H  
ATOM   2716 2HA  GLY A 186      16.260   2.005 -16.296  1.00  0.84           H  
ATOM   2717  N   PHE A 187      18.692   3.152 -15.458  1.00  0.83           N  
ATOM   2718  CA  PHE A 187      19.976   3.867 -15.622  1.00  0.83           C  
ATOM   2719  C   PHE A 187      21.235   2.988 -15.562  1.00  0.83           C  
ATOM   2720  O   PHE A 187      21.205   1.848 -15.097  1.00  0.83           O  
ATOM   2721  CB  PHE A 187      20.097   5.005 -14.595  1.00  0.83           C  
ATOM   2722  CG  PHE A 187      20.069   4.568 -13.166  1.00  0.83           C  
ATOM   2723  CD1 PHE A 187      21.245   4.288 -12.491  1.00  0.83           C  
ATOM   2724  CD2 PHE A 187      18.863   4.453 -12.485  1.00  0.83           C  
ATOM   2725  CE1 PHE A 187      21.221   3.895 -11.163  1.00  0.83           C  
ATOM   2726  CE2 PHE A 187      18.833   4.063 -11.162  1.00  0.83           C  
ATOM   2727  CZ  PHE A 187      20.014   3.782 -10.499  1.00  0.83           C  
ATOM   2728  H   PHE A 187      18.645   2.225 -15.018  1.00  0.83           H  
ATOM   2729  HA  PHE A 187      19.968   4.327 -16.610  1.00  0.83           H  
ATOM   2730 1HB  PHE A 187      21.033   5.540 -14.767  1.00  0.83           H  
ATOM   2731 2HB  PHE A 187      19.292   5.724 -14.750  1.00  0.83           H  
ATOM   2732  HD1 PHE A 187      22.195   4.381 -13.023  1.00  0.83           H  
ATOM   2733  HD2 PHE A 187      17.932   4.678 -13.005  1.00  0.83           H  
ATOM   2734  HE1 PHE A 187      22.153   3.676 -10.644  1.00  0.83           H  
ATOM   2735  HE2 PHE A 187      17.880   3.978 -10.640  1.00  0.83           H  
ATOM   2736  HZ  PHE A 187      19.995   3.475  -9.454  1.00  0.83           H  
ATOM   2737  N   HIS A 188      22.360   3.556 -16.007  1.00  0.85           N  
ATOM   2738  CA  HIS A 188      23.655   2.863 -15.991  1.00  0.85           C  
ATOM   2739  C   HIS A 188      24.847   3.831 -15.980  1.00  0.85           C  
ATOM   2740  O   HIS A 188      24.761   4.942 -16.508  1.00  0.85           O  
ATOM   2741  CB  HIS A 188      23.756   1.917 -17.197  1.00  0.85           C  
ATOM   2742  CG  HIS A 188      24.958   1.010 -17.169  1.00  0.85           C  
ATOM   2743  ND1 HIS A 188      26.185   1.395 -17.650  1.00  0.85           N  
ATOM   2744  CD2 HIS A 188      25.116  -0.247 -16.698  1.00  0.85           C  
ATOM   2745  CE1 HIS A 188      27.049   0.418 -17.491  1.00  0.85           C  
ATOM   2746  NE2 HIS A 188      26.428  -0.597 -16.914  1.00  0.85           N  
ATOM   2747  H   HIS A 188      22.297   4.498 -16.398  1.00  0.85           H  
ATOM   2748  HA  HIS A 188      23.723   2.258 -15.088  1.00  0.85           H  
ATOM   2749 1HB  HIS A 188      22.860   1.295 -17.256  1.00  0.85           H  
ATOM   2750 2HB  HIS A 188      23.800   2.509 -18.118  1.00  0.85           H  
ATOM   2751  HD1 HIS A 188      26.406   2.291 -18.047  1.00  0.85           H  
ATOM   2752  HD2 HIS A 188      24.432  -0.951 -16.223  1.00  0.85           H  
ATOM   2753  HE1 HIS A 188      28.080   0.542 -17.821  1.00  0.85           H  
ATOM   2754  N   SER A 189      25.964   3.443 -15.342  1.00  0.92           N  
ATOM   2755  CA  SER A 189      27.153   4.298 -15.412  1.00  0.92           C  
ATOM   2756  C   SER A 189      28.499   3.555 -15.259  1.00  0.92           C  
ATOM   2757  O   SER A 189      28.707   2.822 -14.290  1.00  0.92           O  
ATOM   2758  CB  SER A 189      27.040   5.398 -14.368  1.00  0.92           C  
ATOM   2759  OG  SER A 189      28.160   6.253 -14.379  1.00  0.92           O  
ATOM   2760  H   SER A 189      26.006   2.546 -14.877  1.00  0.92           H  
ATOM   2761  HA  SER A 189      27.146   4.761 -16.378  1.00  0.92           H  
ATOM   2762 1HB  SER A 189      26.139   5.984 -14.549  1.00  0.92           H  
ATOM   2763 2HB  SER A 189      26.941   4.946 -13.383  1.00  0.92           H  
ATOM   2764  HG  SER A 189      28.182   6.686 -15.233  1.00  0.92           H  
ATOM   2765  N   TYR A 190      29.419   3.790 -16.210  1.00  1.01           N  
ATOM   2766  CA  TYR A 190      30.784   3.232 -16.199  1.00  1.01           C  
ATOM   2767  C   TYR A 190      31.868   4.266 -16.519  1.00  1.01           C  
ATOM   2768  O   TYR A 190      32.013   4.694 -17.659  1.00  1.01           O  
ATOM   2769  CB  TYR A 190      30.891   2.111 -17.226  1.00  1.01           C  
ATOM   2770  CG  TYR A 190      32.292   1.627 -17.407  1.00  1.01           C  
ATOM   2771  CD1 TYR A 190      32.877   0.766 -16.497  1.00  1.01           C  
ATOM   2772  CD2 TYR A 190      33.013   2.085 -18.507  1.00  1.01           C  
ATOM   2773  CE1 TYR A 190      34.183   0.354 -16.689  1.00  1.01           C  
ATOM   2774  CE2 TYR A 190      34.313   1.676 -18.697  1.00  1.01           C  
ATOM   2775  CZ  TYR A 190      34.900   0.813 -17.795  1.00  1.01           C  
ATOM   2776  OH  TYR A 190      36.201   0.403 -17.982  1.00  1.01           O  
ATOM   2777  H   TYR A 190      29.143   4.396 -16.986  1.00  1.01           H  
ATOM   2778  HA  TYR A 190      30.988   2.837 -15.205  1.00  1.01           H  
ATOM   2779 1HB  TYR A 190      30.277   1.270 -16.910  1.00  1.01           H  
ATOM   2780 2HB  TYR A 190      30.515   2.450 -18.187  1.00  1.01           H  
ATOM   2781  HD1 TYR A 190      32.312   0.417 -15.633  1.00  1.01           H  
ATOM   2782  HD2 TYR A 190      32.546   2.774 -19.215  1.00  1.01           H  
ATOM   2783  HE1 TYR A 190      34.650  -0.323 -15.976  1.00  1.01           H  
ATOM   2784  HE2 TYR A 190      34.879   2.036 -19.555  1.00  1.01           H  
ATOM   2785  HH  TYR A 190      36.571   0.859 -18.741  1.00  1.01           H  
ATOM   2786  N   GLU A 191      32.706   4.596 -15.543  1.00  1.11           N  
ATOM   2787  CA  GLU A 191      33.689   5.644 -15.790  1.00  1.11           C  
ATOM   2788  C   GLU A 191      34.643   5.339 -16.937  1.00  1.11           C  
ATOM   2789  O   GLU A 191      35.336   4.320 -16.943  1.00  1.11           O  
ATOM   2790  CB  GLU A 191      34.501   5.922 -14.519  1.00  1.11           C  
ATOM   2791  CG  GLU A 191      35.498   7.082 -14.640  1.00  1.11           C  
ATOM   2792  CD  GLU A 191      36.243   7.368 -13.349  1.00  1.11           C  
ATOM   2793  OE1 GLU A 191      36.017   6.678 -12.383  1.00  1.11           O  
ATOM   2794  OE2 GLU A 191      37.036   8.281 -13.336  1.00  1.11           O  
ATOM   2795  H   GLU A 191      32.606   4.185 -14.627  1.00  1.11           H  
ATOM   2796  HA  GLU A 191      33.143   6.552 -16.053  1.00  1.11           H  
ATOM   2797 1HB  GLU A 191      33.822   6.150 -13.697  1.00  1.11           H  
ATOM   2798 2HB  GLU A 191      35.061   5.029 -14.245  1.00  1.11           H  
ATOM   2799 1HG  GLU A 191      36.225   6.842 -15.415  1.00  1.11           H  
ATOM   2800 2HG  GLU A 191      34.961   7.977 -14.953  1.00  1.11           H  
ATOM   2801  N   VAL A 192      34.712   6.289 -17.860  1.00  1.22           N  
ATOM   2802  CA  VAL A 192      35.583   6.270 -19.021  1.00  1.22           C  
ATOM   2803  C   VAL A 192      35.826   7.727 -19.425  1.00  1.22           C  
ATOM   2804  O   VAL A 192      34.963   8.574 -19.212  1.00  1.22           O  
ATOM   2805  CB  VAL A 192      34.935   5.456 -20.163  1.00  1.22           C  
ATOM   2806  CG1 VAL A 192      33.700   6.140 -20.619  1.00  1.22           C  
ATOM   2807  CG2 VAL A 192      35.914   5.264 -21.312  1.00  1.22           C  
ATOM   2808  H   VAL A 192      34.088   7.074 -17.750  1.00  1.22           H  
ATOM   2809  HA  VAL A 192      36.533   5.809 -18.749  1.00  1.22           H  
ATOM   2810  HB  VAL A 192      34.639   4.485 -19.779  1.00  1.22           H  
ATOM   2811 1HG1 VAL A 192      33.244   5.552 -21.400  1.00  1.22           H  
ATOM   2812 2HG1 VAL A 192      33.015   6.238 -19.785  1.00  1.22           H  
ATOM   2813 3HG1 VAL A 192      33.951   7.122 -21.009  1.00  1.22           H  
ATOM   2814 1HG2 VAL A 192      35.437   4.682 -22.103  1.00  1.22           H  
ATOM   2815 2HG2 VAL A 192      36.205   6.224 -21.715  1.00  1.22           H  
ATOM   2816 3HG2 VAL A 192      36.797   4.739 -20.956  1.00  1.22           H  
ATOM   2817  N   MET A 193      36.989   8.044 -19.969  1.00  1.32           N  
ATOM   2818  CA  MET A 193      37.225   9.407 -20.443  1.00  1.32           C  
ATOM   2819  C   MET A 193      37.021   9.556 -21.953  1.00  1.32           C  
ATOM   2820  O   MET A 193      37.993   9.770 -22.677  1.00  1.32           O  
ATOM   2821  CB  MET A 193      38.639   9.826 -20.075  1.00  1.32           C  
ATOM   2822  CG  MET A 193      38.916   9.827 -18.572  1.00  1.32           C  
ATOM   2823  SD  MET A 193      37.900  11.017 -17.690  1.00  1.32           S  
ATOM   2824  CE  MET A 193      38.676  12.519 -18.247  1.00  1.32           C  
ATOM   2825  H   MET A 193      37.693   7.333 -20.100  1.00  1.32           H  
ATOM   2826  HA  MET A 193      36.519  10.074 -19.951  1.00  1.32           H  
ATOM   2827 1HB  MET A 193      39.355   9.160 -20.553  1.00  1.32           H  
ATOM   2828 2HB  MET A 193      38.827  10.835 -20.449  1.00  1.32           H  
ATOM   2829 1HG  MET A 193      38.720   8.837 -18.160  1.00  1.32           H  
ATOM   2830 2HG  MET A 193      39.964  10.070 -18.394  1.00  1.32           H  
ATOM   2831 1HE  MET A 193      38.171  13.380 -17.812  1.00  1.32           H  
ATOM   2832 2HE  MET A 193      39.725  12.522 -17.950  1.00  1.32           H  
ATOM   2833 3HE  MET A 193      38.611  12.559 -19.323  1.00  1.32           H  
ATOM   2834  N   ASP A 194      35.792   9.446 -22.459  1.00  1.43           N  
ATOM   2835  CA  ASP A 194      35.637   9.521 -23.912  1.00  1.43           C  
ATOM   2836  C   ASP A 194      35.684  10.937 -24.471  1.00  1.43           C  
ATOM   2837  O   ASP A 194      36.265  11.180 -25.530  1.00  1.43           O  
ATOM   2838  CB  ASP A 194      34.360   8.857 -24.303  1.00  1.43           C  
ATOM   2839  CG  ASP A 194      34.444   7.428 -24.063  1.00  1.43           C  
ATOM   2840  OD1 ASP A 194      35.517   6.939 -23.864  1.00  1.43           O  
ATOM   2841  OD2 ASP A 194      33.439   6.807 -24.064  1.00  1.43           O  
ATOM   2842  H   ASP A 194      34.966   9.304 -21.868  1.00  1.43           H  
ATOM   2843  HA  ASP A 194      36.453   8.958 -24.364  1.00  1.43           H  
ATOM   2844 1HB  ASP A 194      33.528   9.272 -23.737  1.00  1.43           H  
ATOM   2845 2HB  ASP A 194      34.183   9.035 -25.336  1.00  1.43           H  
ATOM   2846  N   THR A 195      35.033  11.849 -23.769  1.00  1.55           N  
ATOM   2847  CA  THR A 195      35.014  13.272 -24.098  1.00  1.55           C  
ATOM   2848  C   THR A 195      35.117  13.999 -22.773  1.00  1.55           C  
ATOM   2849  O   THR A 195      34.368  13.717 -21.827  1.00  1.55           O  
ATOM   2850  CB  THR A 195      33.765  13.744 -24.879  1.00  1.55           C  
ATOM   2851  OG1 THR A 195      33.628  12.987 -26.090  1.00  1.55           O  
ATOM   2852  CG2 THR A 195      33.912  15.235 -25.229  1.00  1.55           C  
ATOM   2853  H   THR A 195      34.579  11.537 -22.924  1.00  1.55           H  
ATOM   2854  HA  THR A 195      35.889  13.517 -24.690  1.00  1.55           H  
ATOM   2855  HB  THR A 195      32.891  13.625 -24.292  1.00  1.55           H  
ATOM   2856  HG1 THR A 195      34.441  13.050 -26.604  1.00  1.55           H  
ATOM   2857 1HG2 THR A 195      33.039  15.568 -25.784  1.00  1.55           H  
ATOM   2858 2HG2 THR A 195      34.000  15.826 -24.319  1.00  1.55           H  
ATOM   2859 3HG2 THR A 195      34.806  15.377 -25.839  1.00  1.55           H  
ATOM   2860  N   CYS A 196      36.013  14.948 -22.690  1.00  1.70           N  
ATOM   2861  CA  CYS A 196      36.197  15.616 -21.431  1.00  1.70           C  
ATOM   2862  C   CYS A 196      36.739  17.025 -21.552  1.00  1.70           C  
ATOM   2863  O   CYS A 196      37.227  17.441 -22.601  1.00  1.70           O  
ATOM   2864  CB  CYS A 196      37.142  14.745 -20.622  1.00  1.70           C  
ATOM   2865  SG  CYS A 196      38.769  14.554 -21.427  1.00  1.70           S  
ATOM   2866  H   CYS A 196      36.614  15.143 -23.484  1.00  1.70           H  
ATOM   2867  HA  CYS A 196      35.233  15.664 -20.924  1.00  1.70           H  
ATOM   2868 1HB  CYS A 196      37.283  15.157 -19.628  1.00  1.70           H  
ATOM   2869 2HB  CYS A 196      36.708  13.751 -20.501  1.00  1.70           H  
ATOM   2870  HG  CYS A 196      38.300  14.357 -22.676  1.00  1.70           H  
ATOM   2871  N   ARG A 197      36.676  17.763 -20.450  1.00  1.86           N  
ATOM   2872  CA  ARG A 197      37.238  19.107 -20.416  1.00  1.86           C  
ATOM   2873  C   ARG A 197      37.984  19.373 -19.094  1.00  1.86           C  
ATOM   2874  O   ARG A 197      37.558  20.225 -18.318  1.00  1.86           O  
ATOM   2875  CB  ARG A 197      36.111  20.131 -20.594  1.00  1.86           C  
ATOM   2876  CG  ARG A 197      36.544  21.593 -20.613  1.00  1.86           C  
ATOM   2877  CD  ARG A 197      35.370  22.559 -20.725  1.00  1.86           C  
ATOM   2878  NE  ARG A 197      34.710  22.563 -22.045  1.00  1.86           N  
ATOM   2879  CZ  ARG A 197      33.472  23.095 -22.284  1.00  1.86           C  
ATOM   2880  NH1 ARG A 197      32.776  23.623 -21.300  1.00  1.86           N  
ATOM   2881  NH2 ARG A 197      32.949  23.096 -23.499  1.00  1.86           N  
ATOM   2882  H   ARG A 197      36.239  17.385 -19.619  1.00  1.86           H  
ATOM   2883  HA  ARG A 197      37.926  19.232 -21.252  1.00  1.86           H  
ATOM   2884 1HB  ARG A 197      35.598  19.938 -21.538  1.00  1.86           H  
ATOM   2885 2HB  ARG A 197      35.380  20.015 -19.794  1.00  1.86           H  
ATOM   2886 1HG  ARG A 197      37.089  21.812 -19.697  1.00  1.86           H  
ATOM   2887 2HG  ARG A 197      37.206  21.758 -21.467  1.00  1.86           H  
ATOM   2888 1HD  ARG A 197      34.623  22.300 -19.975  1.00  1.86           H  
ATOM   2889 2HD  ARG A 197      35.734  23.569 -20.534  1.00  1.86           H  
ATOM   2890  HE  ARG A 197      35.218  22.167 -22.832  1.00  1.86           H  
ATOM   2891 1HH1 ARG A 197      33.151  23.627 -20.362  1.00  1.86           H  
ATOM   2892 2HH1 ARG A 197      31.839  24.022 -21.491  1.00  1.86           H  
ATOM   2893 1HH2 ARG A 197      33.461  22.712 -24.299  1.00  1.86           H  
ATOM   2894 2HH2 ARG A 197      32.030  23.496 -23.652  1.00  1.86           H  
ATOM   2895  N   PRO A 198      39.089  18.635 -18.783  1.00  2.00           N  
ATOM   2896  CA  PRO A 198      39.920  18.795 -17.587  1.00  2.00           C  
ATOM   2897  C   PRO A 198      40.643  20.129 -17.628  1.00  2.00           C  
ATOM   2898  O   PRO A 198      41.071  20.678 -16.613  1.00  2.00           O  
ATOM   2899  CB  PRO A 198      40.901  17.622 -17.703  1.00  2.00           C  
ATOM   2900  CG  PRO A 198      40.947  17.304 -19.184  1.00  2.00           C  
ATOM   2901  CD  PRO A 198      39.555  17.578 -19.680  1.00  2.00           C  
ATOM   2902  HA  PRO A 198      39.293  18.711 -16.687  1.00  2.00           H  
ATOM   2903 1HB  PRO A 198      41.883  17.917 -17.300  1.00  2.00           H  
ATOM   2904 2HB  PRO A 198      40.548  16.776 -17.097  1.00  2.00           H  
ATOM   2905 1HG  PRO A 198      41.704  17.922 -19.685  1.00  2.00           H  
ATOM   2906 2HG  PRO A 198      41.246  16.254 -19.337  1.00  2.00           H  
ATOM   2907 1HD  PRO A 198      39.589  17.888 -20.732  1.00  2.00           H  
ATOM   2908 2HD  PRO A 198      38.968  16.694 -19.521  1.00  2.00           H  
ATOM   2909  N   ASP A 199      40.754  20.633 -18.843  1.00  2.10           N  
ATOM   2910  CA  ASP A 199      41.338  21.899 -19.185  1.00  2.10           C  
ATOM   2911  C   ASP A 199      40.173  22.771 -19.603  1.00  2.10           C  
ATOM   2912  O   ASP A 199      39.608  22.538 -20.667  1.00  2.10           O  
ATOM   2913  CB  ASP A 199      42.341  21.763 -20.330  1.00  2.10           C  
ATOM   2914  CG  ASP A 199      43.036  23.080 -20.695  1.00  2.10           C  
ATOM   2915  OD1 ASP A 199      42.479  24.141 -20.447  1.00  2.10           O  
ATOM   2916  OD2 ASP A 199      44.128  23.015 -21.214  1.00  2.10           O  
ATOM   2917  H   ASP A 199      40.394  20.087 -19.608  1.00  2.10           H  
ATOM   2918  HA  ASP A 199      41.869  22.298 -18.328  1.00  2.10           H  
ATOM   2919 1HB  ASP A 199      43.103  21.031 -20.056  1.00  2.10           H  
ATOM   2920 2HB  ASP A 199      41.826  21.380 -21.216  1.00  2.10           H  
ATOM   2921  N   PRO A 200      39.768  23.781 -18.831  1.00  2.12           N  
ATOM   2922  CA  PRO A 200      38.636  24.628 -19.122  1.00  2.12           C  
ATOM   2923  C   PRO A 200      38.709  25.261 -20.515  1.00  2.12           C  
ATOM   2924  O   PRO A 200      37.677  25.682 -21.045  1.00  2.12           O  
ATOM   2925  CB  PRO A 200      38.727  25.694 -18.031  1.00  2.12           C  
ATOM   2926  CG  PRO A 200      39.446  25.019 -16.892  1.00  2.12           C  
ATOM   2927  CD  PRO A 200      40.443  24.089 -17.557  1.00  2.12           C  
ATOM   2928  HA  PRO A 200      37.713  24.044 -19.010  1.00  2.12           H  
ATOM   2929 1HB  PRO A 200      39.245  26.593 -18.418  1.00  2.12           H  
ATOM   2930 2HB  PRO A 200      37.718  25.993 -17.758  1.00  2.12           H  
ATOM   2931 1HG  PRO A 200      39.928  25.774 -16.255  1.00  2.12           H  
ATOM   2932 2HG  PRO A 200      38.724  24.479 -16.258  1.00  2.12           H  
ATOM   2933 1HD  PRO A 200      41.413  24.583 -17.741  1.00  2.12           H  
ATOM   2934 2HD  PRO A 200      40.528  23.195 -16.920  1.00  2.12           H  
ATOM   2935  N   GLU A 201      39.916  25.364 -21.108  1.00  2.06           N  
ATOM   2936  CA  GLU A 201      40.028  25.982 -22.418  1.00  2.06           C  
ATOM   2937  C   GLU A 201      39.839  25.036 -23.615  1.00  2.06           C  
ATOM   2938  O   GLU A 201      39.893  25.487 -24.768  1.00  2.06           O  
ATOM   2939  CB  GLU A 201      41.376  26.694 -22.591  1.00  2.06           C  
ATOM   2940  CG  GLU A 201      41.602  27.897 -21.680  1.00  2.06           C  
ATOM   2941  CD  GLU A 201      42.912  28.625 -21.973  1.00  2.06           C  
ATOM   2942  OE1 GLU A 201      43.612  28.220 -22.873  1.00  2.06           O  
ATOM   2943  OE2 GLU A 201      43.203  29.583 -21.297  1.00  2.06           O  
ATOM   2944  H   GLU A 201      40.770  24.982 -20.680  1.00  2.06           H  
ATOM   2945  HA  GLU A 201      39.249  26.735 -22.469  1.00  2.06           H  
ATOM   2946 1HB  GLU A 201      42.180  25.980 -22.397  1.00  2.06           H  
ATOM   2947 2HB  GLU A 201      41.484  27.028 -23.621  1.00  2.06           H  
ATOM   2948 1HG  GLU A 201      40.774  28.595 -21.802  1.00  2.06           H  
ATOM   2949 2HG  GLU A 201      41.601  27.553 -20.645  1.00  2.06           H  
ATOM   2950  N   ALA A 202      39.669  23.730 -23.403  1.00  1.94           N  
ATOM   2951  CA  ALA A 202      39.484  22.871 -24.581  1.00  1.94           C  
ATOM   2952  C   ALA A 202      38.860  21.524 -24.281  1.00  1.94           C  
ATOM   2953  O   ALA A 202      39.134  20.905 -23.253  1.00  1.94           O  
ATOM   2954  CB  ALA A 202      40.823  22.616 -25.260  1.00  1.94           C  
ATOM   2955  H   ALA A 202      39.645  23.352 -22.453  1.00  1.94           H  
ATOM   2956  HA  ALA A 202      38.819  23.393 -25.270  1.00  1.94           H  
ATOM   2957 1HB  ALA A 202      40.657  22.005 -26.150  1.00  1.94           H  
ATOM   2958 2HB  ALA A 202      41.291  23.552 -25.548  1.00  1.94           H  
ATOM   2959 3HB  ALA A 202      41.475  22.085 -24.569  1.00  1.94           H  
ATOM   2960  N   GLU A 203      38.077  21.032 -25.232  1.00  1.80           N  
ATOM   2961  CA  GLU A 203      37.549  19.684 -25.136  1.00  1.80           C  
ATOM   2962  C   GLU A 203      38.633  18.705 -25.584  1.00  1.80           C  
ATOM   2963  O   GLU A 203      39.442  19.030 -26.459  1.00  1.80           O  
ATOM   2964  CB  GLU A 203      36.268  19.529 -25.968  1.00  1.80           C  
ATOM   2965  CG  GLU A 203      35.112  20.476 -25.544  1.00  1.80           C  
ATOM   2966  CD  GLU A 203      35.119  21.823 -26.272  1.00  1.80           C  
ATOM   2967  OE1 GLU A 203      36.054  22.075 -26.983  1.00  1.80           O  
ATOM   2968  OE2 GLU A 203      34.204  22.611 -26.056  1.00  1.80           O  
ATOM   2969  H   GLU A 203      37.870  21.593 -26.045  1.00  1.80           H  
ATOM   2970  HA  GLU A 203      37.310  19.471 -24.094  1.00  1.80           H  
ATOM   2971 1HB  GLU A 203      36.488  19.709 -27.019  1.00  1.80           H  
ATOM   2972 2HB  GLU A 203      35.906  18.501 -25.880  1.00  1.80           H  
ATOM   2973 1HG  GLU A 203      34.160  19.977 -25.739  1.00  1.80           H  
ATOM   2974 2HG  GLU A 203      35.183  20.648 -24.469  1.00  1.80           H  
ATOM   2975  N   ALA A 204      38.595  17.489 -25.057  1.00  1.66           N  
ATOM   2976  CA  ALA A 204      39.539  16.446 -25.444  1.00  1.66           C  
ATOM   2977  C   ALA A 204      38.876  15.082 -25.440  1.00  1.66           C  
ATOM   2978  O   ALA A 204      37.898  14.862 -24.729  1.00  1.66           O  
ATOM   2979  CB  ALA A 204      40.711  16.438 -24.480  1.00  1.66           C  
ATOM   2980  H   ALA A 204      37.925  17.314 -24.313  1.00  1.66           H  
ATOM   2981  HA  ALA A 204      39.890  16.655 -26.454  1.00  1.66           H  
ATOM   2982 1HB  ALA A 204      41.423  15.669 -24.778  1.00  1.66           H  
ATOM   2983 2HB  ALA A 204      41.199  17.413 -24.498  1.00  1.66           H  
ATOM   2984 3HB  ALA A 204      40.351  16.232 -23.475  1.00  1.66           H  
ATOM   2985  N   GLY A 205      39.397  14.140 -26.226  1.00  1.55           N  
ATOM   2986  CA  GLY A 205      38.785  12.818 -26.203  1.00  1.55           C  
ATOM   2987  C   GLY A 205      39.060  11.945 -27.426  1.00  1.55           C  
ATOM   2988  O   GLY A 205      39.985  12.188 -28.203  1.00  1.55           O  
ATOM   2989  H   GLY A 205      40.192  14.331 -26.819  1.00  1.55           H  
ATOM   2990 1HA  GLY A 205      39.100  12.288 -25.303  1.00  1.55           H  
ATOM   2991 2HA  GLY A 205      37.714  12.952 -26.118  1.00  1.55           H  
ATOM   2992  N   ASP A 206      38.235  10.905 -27.554  1.00  1.47           N  
ATOM   2993  CA  ASP A 206      38.304   9.889 -28.602  1.00  1.47           C  
ATOM   2994  C   ASP A 206      36.903   9.522 -29.095  1.00  1.47           C  
ATOM   2995  O   ASP A 206      36.165   8.793 -28.427  1.00  1.47           O  
ATOM   2996  CB  ASP A 206      39.048   8.657 -28.064  1.00  1.47           C  
ATOM   2997  CG  ASP A 206      39.213   7.490 -29.073  1.00  1.47           C  
ATOM   2998  OD1 ASP A 206      38.327   7.289 -29.896  1.00  1.47           O  
ATOM   2999  OD2 ASP A 206      40.217   6.815 -29.008  1.00  1.47           O  
ATOM   3000  H   ASP A 206      37.503  10.825 -26.847  1.00  1.47           H  
ATOM   3001  HA  ASP A 206      38.866  10.296 -29.443  1.00  1.47           H  
ATOM   3002 1HB  ASP A 206      40.042   8.963 -27.736  1.00  1.47           H  
ATOM   3003 2HB  ASP A 206      38.522   8.279 -27.183  1.00  1.47           H  
ATOM   3004  N   VAL A 207      36.540  10.031 -30.272  1.00  1.40           N  
ATOM   3005  CA  VAL A 207      35.188   9.847 -30.788  1.00  1.40           C  
ATOM   3006  C   VAL A 207      34.834   8.389 -31.103  1.00  1.40           C  
ATOM   3007  O   VAL A 207      33.710   7.958 -30.822  1.00  1.40           O  
ATOM   3008  CB  VAL A 207      34.943  10.705 -32.033  1.00  1.40           C  
ATOM   3009  CG1 VAL A 207      33.587  10.344 -32.609  1.00  1.40           C  
ATOM   3010  CG2 VAL A 207      34.998  12.168 -31.658  1.00  1.40           C  
ATOM   3011  H   VAL A 207      37.205  10.588 -30.790  1.00  1.40           H  
ATOM   3012  HA  VAL A 207      34.500  10.201 -30.020  1.00  1.40           H  
ATOM   3013  HB  VAL A 207      35.699  10.486 -32.789  1.00  1.40           H  
ATOM   3014 1HG1 VAL A 207      33.390  10.923 -33.481  1.00  1.40           H  
ATOM   3015 2HG1 VAL A 207      33.574   9.284 -32.872  1.00  1.40           H  
ATOM   3016 3HG1 VAL A 207      32.815  10.544 -31.864  1.00  1.40           H  
ATOM   3017 1HG2 VAL A 207      34.817  12.767 -32.529  1.00  1.40           H  
ATOM   3018 2HG2 VAL A 207      34.234  12.380 -30.908  1.00  1.40           H  
ATOM   3019 3HG2 VAL A 207      35.981  12.406 -31.252  1.00  1.40           H  
ATOM   3020  N   ASP A 208      35.756   7.629 -31.708  1.00  1.34           N  
ATOM   3021  CA  ASP A 208      35.435   6.239 -32.034  1.00  1.34           C  
ATOM   3022  C   ASP A 208      35.096   5.474 -30.761  1.00  1.34           C  
ATOM   3023  O   ASP A 208      34.132   4.694 -30.722  1.00  1.34           O  
ATOM   3024  CB  ASP A 208      36.613   5.550 -32.727  1.00  1.34           C  
ATOM   3025  CG  ASP A 208      36.852   6.012 -34.178  1.00  1.34           C  
ATOM   3026  OD1 ASP A 208      35.989   6.647 -34.742  1.00  1.34           O  
ATOM   3027  OD2 ASP A 208      37.895   5.708 -34.709  1.00  1.34           O  
ATOM   3028  H   ASP A 208      36.679   8.000 -31.900  1.00  1.34           H  
ATOM   3029  HA  ASP A 208      34.568   6.223 -32.693  1.00  1.34           H  
ATOM   3030 1HB  ASP A 208      37.525   5.742 -32.147  1.00  1.34           H  
ATOM   3031 2HB  ASP A 208      36.452   4.473 -32.725  1.00  1.34           H  
ATOM   3032  N   LEU A 209      35.852   5.745 -29.696  1.00  1.28           N  
ATOM   3033  CA  LEU A 209      35.578   5.088 -28.440  1.00  1.28           C  
ATOM   3034  C   LEU A 209      34.247   5.557 -27.894  1.00  1.28           C  
ATOM   3035  O   LEU A 209      33.469   4.733 -27.409  1.00  1.28           O  
ATOM   3036  CB  LEU A 209      36.671   5.330 -27.407  1.00  1.28           C  
ATOM   3037  CG  LEU A 209      36.483   4.606 -26.078  1.00  1.28           C  
ATOM   3038  CD1 LEU A 209      36.405   3.101 -26.334  1.00  1.28           C  
ATOM   3039  CD2 LEU A 209      37.645   4.953 -25.152  1.00  1.28           C  
ATOM   3040  H   LEU A 209      36.647   6.397 -29.774  1.00  1.28           H  
ATOM   3041  HA  LEU A 209      35.513   4.016 -28.619  1.00  1.28           H  
ATOM   3042 1HB  LEU A 209      37.630   5.036 -27.833  1.00  1.28           H  
ATOM   3043 2HB  LEU A 209      36.707   6.403 -27.196  1.00  1.28           H  
ATOM   3044  HG  LEU A 209      35.544   4.928 -25.612  1.00  1.28           H  
ATOM   3045 1HD1 LEU A 209      36.262   2.582 -25.387  1.00  1.28           H  
ATOM   3046 2HD1 LEU A 209      35.564   2.893 -26.992  1.00  1.28           H  
ATOM   3047 3HD1 LEU A 209      37.327   2.762 -26.802  1.00  1.28           H  
ATOM   3048 1HD2 LEU A 209      37.510   4.447 -24.197  1.00  1.28           H  
ATOM   3049 2HD2 LEU A 209      38.584   4.640 -25.607  1.00  1.28           H  
ATOM   3050 3HD2 LEU A 209      37.658   6.036 -24.991  1.00  1.28           H  
ATOM   3051  N   SER A 210      33.958   6.871 -28.000  1.00  1.22           N  
ATOM   3052  CA  SER A 210      32.718   7.375 -27.428  1.00  1.22           C  
ATOM   3053  C   SER A 210      31.534   6.681 -28.076  1.00  1.22           C  
ATOM   3054  O   SER A 210      30.563   6.352 -27.407  1.00  1.22           O  
ATOM   3055  CB  SER A 210      32.580   8.879 -27.660  1.00  1.22           C  
ATOM   3056  OG  SER A 210      32.248   9.192 -28.988  1.00  1.22           O  
ATOM   3057  H   SER A 210      34.634   7.516 -28.411  1.00  1.22           H  
ATOM   3058  HA  SER A 210      32.703   7.161 -26.364  1.00  1.22           H  
ATOM   3059 1HB  SER A 210      31.864   9.295 -26.983  1.00  1.22           H  
ATOM   3060 2HB  SER A 210      33.538   9.346 -27.440  1.00  1.22           H  
ATOM   3061  HG  SER A 210      32.817   8.642 -29.548  1.00  1.22           H  
ATOM   3062  N   LEU A 211      31.646   6.329 -29.356  1.00  1.16           N  
ATOM   3063  CA  LEU A 211      30.550   5.617 -29.981  1.00  1.16           C  
ATOM   3064  C   LEU A 211      30.368   4.244 -29.366  1.00  1.16           C  
ATOM   3065  O   LEU A 211      29.252   3.851 -29.007  1.00  1.16           O  
ATOM   3066  CB  LEU A 211      30.740   5.504 -31.484  1.00  1.16           C  
ATOM   3067  CG  LEU A 211      29.651   4.683 -32.182  1.00  1.16           C  
ATOM   3068  CD1 LEU A 211      28.312   5.281 -31.866  1.00  1.16           C  
ATOM   3069  CD2 LEU A 211      29.891   4.712 -33.676  1.00  1.16           C  
ATOM   3070  H   LEU A 211      32.467   6.615 -29.890  1.00  1.16           H  
ATOM   3071  HA  LEU A 211      29.640   6.186 -29.810  1.00  1.16           H  
ATOM   3072 1HB  LEU A 211      30.743   6.506 -31.913  1.00  1.16           H  
ATOM   3073 2HB  LEU A 211      31.706   5.038 -31.683  1.00  1.16           H  
ATOM   3074  HG  LEU A 211      29.672   3.654 -31.824  1.00  1.16           H  
ATOM   3075 1HD1 LEU A 211      27.521   4.719 -32.366  1.00  1.16           H  
ATOM   3076 2HD1 LEU A 211      28.146   5.262 -30.790  1.00  1.16           H  
ATOM   3077 3HD1 LEU A 211      28.313   6.277 -32.205  1.00  1.16           H  
ATOM   3078 1HD2 LEU A 211      29.115   4.137 -34.182  1.00  1.16           H  
ATOM   3079 2HD2 LEU A 211      29.866   5.743 -34.026  1.00  1.16           H  
ATOM   3080 3HD2 LEU A 211      30.867   4.279 -33.893  1.00  1.16           H  
ATOM   3081  N   LEU A 212      31.459   3.506 -29.196  1.00  1.11           N  
ATOM   3082  CA  LEU A 212      31.329   2.166 -28.647  1.00  1.11           C  
ATOM   3083  C   LEU A 212      30.729   2.232 -27.243  1.00  1.11           C  
ATOM   3084  O   LEU A 212      29.844   1.447 -26.885  1.00  1.11           O  
ATOM   3085  CB  LEU A 212      32.712   1.521 -28.580  1.00  1.11           C  
ATOM   3086  CG  LEU A 212      33.344   1.227 -29.930  1.00  1.11           C  
ATOM   3087  CD1 LEU A 212      34.777   0.753 -29.723  1.00  1.11           C  
ATOM   3088  CD2 LEU A 212      32.499   0.198 -30.660  1.00  1.11           C  
ATOM   3089  H   LEU A 212      32.373   3.874 -29.483  1.00  1.11           H  
ATOM   3090  HA  LEU A 212      30.671   1.583 -29.288  1.00  1.11           H  
ATOM   3091 1HB  LEU A 212      33.379   2.194 -28.042  1.00  1.11           H  
ATOM   3092 2HB  LEU A 212      32.640   0.589 -28.023  1.00  1.11           H  
ATOM   3093  HG  LEU A 212      33.380   2.147 -30.523  1.00  1.11           H  
ATOM   3094 1HD1 LEU A 212      35.240   0.555 -30.688  1.00  1.11           H  
ATOM   3095 2HD1 LEU A 212      35.339   1.528 -29.203  1.00  1.11           H  
ATOM   3096 3HD1 LEU A 212      34.777  -0.157 -29.125  1.00  1.11           H  
ATOM   3097 1HD2 LEU A 212      32.942  -0.009 -31.634  1.00  1.11           H  
ATOM   3098 2HD2 LEU A 212      32.459  -0.721 -30.074  1.00  1.11           H  
ATOM   3099 3HD2 LEU A 212      31.490   0.591 -30.793  1.00  1.11           H  
ATOM   3100  N   THR A 213      31.174   3.226 -26.482  1.00  1.05           N  
ATOM   3101  CA  THR A 213      30.709   3.467 -25.129  1.00  1.05           C  
ATOM   3102  C   THR A 213      29.231   3.806 -25.062  1.00  1.05           C  
ATOM   3103  O   THR A 213      28.488   3.247 -24.249  1.00  1.05           O  
ATOM   3104  CB  THR A 213      31.498   4.612 -24.512  1.00  1.05           C  
ATOM   3105  OG1 THR A 213      32.874   4.254 -24.378  1.00  1.05           O  
ATOM   3106  CG2 THR A 213      30.958   4.972 -23.251  1.00  1.05           C  
ATOM   3107  H   THR A 213      31.897   3.840 -26.860  1.00  1.05           H  
ATOM   3108  HA  THR A 213      30.877   2.563 -24.544  1.00  1.05           H  
ATOM   3109  HB  THR A 213      31.430   5.468 -25.169  1.00  1.05           H  
ATOM   3110  HG1 THR A 213      33.371   5.091 -24.223  1.00  1.05           H  
ATOM   3111 1HG2 THR A 213      31.516   5.807 -22.842  1.00  1.05           H  
ATOM   3112 2HG2 THR A 213      29.913   5.254 -23.356  1.00  1.05           H  
ATOM   3113 3HG2 THR A 213      31.061   4.109 -22.628  1.00  1.05           H  
ATOM   3114  N   TYR A 214      28.792   4.700 -25.940  1.00  1.01           N  
ATOM   3115  CA  TYR A 214      27.410   5.127 -25.948  1.00  1.01           C  
ATOM   3116  C   TYR A 214      26.506   3.941 -26.231  1.00  1.01           C  
ATOM   3117  O   TYR A 214      25.451   3.796 -25.608  1.00  1.01           O  
ATOM   3118  CB  TYR A 214      27.214   6.212 -26.998  1.00  1.01           C  
ATOM   3119  CG  TYR A 214      27.949   7.476 -26.676  1.00  1.01           C  
ATOM   3120  CD1 TYR A 214      28.256   8.374 -27.692  1.00  1.01           C  
ATOM   3121  CD2 TYR A 214      28.350   7.735 -25.370  1.00  1.01           C  
ATOM   3122  CE1 TYR A 214      28.935   9.536 -27.397  1.00  1.01           C  
ATOM   3123  CE2 TYR A 214      29.032   8.891 -25.083  1.00  1.01           C  
ATOM   3124  CZ  TYR A 214      29.319   9.796 -26.083  1.00  1.01           C  
ATOM   3125  OH  TYR A 214      30.000  10.961 -25.790  1.00  1.01           O  
ATOM   3126  H   TYR A 214      29.450   5.129 -26.590  1.00  1.01           H  
ATOM   3127  HA  TYR A 214      27.157   5.524 -24.966  1.00  1.01           H  
ATOM   3128 1HB  TYR A 214      27.571   5.847 -27.965  1.00  1.01           H  
ATOM   3129 2HB  TYR A 214      26.155   6.443 -27.098  1.00  1.01           H  
ATOM   3130  HD1 TYR A 214      27.953   8.161 -28.717  1.00  1.01           H  
ATOM   3131  HD2 TYR A 214      28.124   7.026 -24.574  1.00  1.01           H  
ATOM   3132  HE1 TYR A 214      29.171  10.244 -28.192  1.00  1.01           H  
ATOM   3133  HE2 TYR A 214      29.340   9.087 -24.071  1.00  1.01           H  
ATOM   3134  HH  TYR A 214      30.252  11.400 -26.610  1.00  1.01           H  
ATOM   3135  N   ILE A 215      26.933   3.068 -27.146  1.00  0.96           N  
ATOM   3136  CA  ILE A 215      26.146   1.896 -27.492  1.00  0.96           C  
ATOM   3137  C   ILE A 215      26.052   0.943 -26.296  1.00  0.96           C  
ATOM   3138  O   ILE A 215      24.961   0.460 -25.965  1.00  0.96           O  
ATOM   3139  CB  ILE A 215      26.750   1.166 -28.697  1.00  0.96           C  
ATOM   3140  CG1 ILE A 215      26.632   2.041 -29.942  1.00  0.96           C  
ATOM   3141  CG2 ILE A 215      25.987  -0.127 -28.914  1.00  0.96           C  
ATOM   3142  CD1 ILE A 215      27.443   1.564 -31.109  1.00  0.96           C  
ATOM   3143  H   ILE A 215      27.813   3.244 -27.638  1.00  0.96           H  
ATOM   3144  HA  ILE A 215      25.143   2.217 -27.755  1.00  0.96           H  
ATOM   3145  HB  ILE A 215      27.808   0.961 -28.521  1.00  0.96           H  
ATOM   3146 1HG1 ILE A 215      25.615   2.061 -30.236  1.00  0.96           H  
ATOM   3147 2HG1 ILE A 215      26.945   3.057 -29.695  1.00  0.96           H  
ATOM   3148 1HG2 ILE A 215      26.400  -0.653 -29.771  1.00  0.96           H  
ATOM   3149 2HG2 ILE A 215      26.082  -0.747 -28.022  1.00  0.96           H  
ATOM   3150 3HG2 ILE A 215      24.933   0.100 -29.095  1.00  0.96           H  
ATOM   3151 1HD1 ILE A 215      27.294   2.237 -31.953  1.00  0.96           H  
ATOM   3152 2HD1 ILE A 215      28.499   1.556 -30.831  1.00  0.96           H  
ATOM   3153 3HD1 ILE A 215      27.129   0.561 -31.386  1.00  0.96           H  
ATOM   3154  N   ASP A 216      27.180   0.686 -25.612  1.00  0.91           N  
ATOM   3155  CA  ASP A 216      27.143  -0.194 -24.443  1.00  0.91           C  
ATOM   3156  C   ASP A 216      26.212   0.346 -23.355  1.00  0.91           C  
ATOM   3157  O   ASP A 216      25.456  -0.425 -22.736  1.00  0.91           O  
ATOM   3158  CB  ASP A 216      28.542  -0.389 -23.845  1.00  0.91           C  
ATOM   3159  CG  ASP A 216      29.472  -1.322 -24.670  1.00  0.91           C  
ATOM   3160  OD1 ASP A 216      28.993  -2.007 -25.549  1.00  0.91           O  
ATOM   3161  OD2 ASP A 216      30.650  -1.360 -24.373  1.00  0.91           O  
ATOM   3162  H   ASP A 216      28.068   1.089 -25.924  1.00  0.91           H  
ATOM   3163  HA  ASP A 216      26.766  -1.164 -24.759  1.00  0.91           H  
ATOM   3164 1HB  ASP A 216      29.027   0.591 -23.764  1.00  0.91           H  
ATOM   3165 2HB  ASP A 216      28.452  -0.784 -22.836  1.00  0.91           H  
ATOM   3166  N   CYS A 217      26.209   1.665 -23.147  1.00  0.86           N  
ATOM   3167  CA  CYS A 217      25.321   2.221 -22.137  1.00  0.86           C  
ATOM   3168  C   CYS A 217      23.880   2.369 -22.612  1.00  0.86           C  
ATOM   3169  O   CYS A 217      22.953   2.330 -21.796  1.00  0.86           O  
ATOM   3170  CB  CYS A 217      25.870   3.546 -21.596  1.00  0.86           C  
ATOM   3171  SG  CYS A 217      27.085   3.324 -20.237  1.00  0.86           S  
ATOM   3172  H   CYS A 217      26.847   2.275 -23.657  1.00  0.86           H  
ATOM   3173  HA  CYS A 217      25.320   1.531 -21.293  1.00  0.86           H  
ATOM   3174 1HB  CYS A 217      26.360   4.093 -22.405  1.00  0.86           H  
ATOM   3175 2HB  CYS A 217      25.056   4.158 -21.230  1.00  0.86           H  
ATOM   3176  N   LEU A 218      23.645   2.422 -23.927  1.00  0.82           N  
ATOM   3177  CA  LEU A 218      22.275   2.440 -24.430  1.00  0.82           C  
ATOM   3178  C   LEU A 218      21.627   1.098 -24.162  1.00  0.82           C  
ATOM   3179  O   LEU A 218      20.539   1.003 -23.584  1.00  0.82           O  
ATOM   3180  CB  LEU A 218      22.243   2.687 -25.931  1.00  0.82           C  
ATOM   3181  CG  LEU A 218      20.869   2.674 -26.560  1.00  0.82           C  
ATOM   3182  CD1 LEU A 218      20.114   3.750 -26.005  1.00  0.82           C  
ATOM   3183  CD2 LEU A 218      20.966   2.812 -28.042  1.00  0.82           C  
ATOM   3184  H   LEU A 218      24.421   2.497 -24.584  1.00  0.82           H  
ATOM   3185  HA  LEU A 218      21.708   3.199 -23.917  1.00  0.82           H  
ATOM   3186 1HB  LEU A 218      22.697   3.656 -26.129  1.00  0.82           H  
ATOM   3187 2HB  LEU A 218      22.842   1.924 -26.423  1.00  0.82           H  
ATOM   3188  HG  LEU A 218      20.374   1.749 -26.314  1.00  0.82           H  
ATOM   3189 1HD1 LEU A 218      19.150   3.786 -26.425  1.00  0.82           H  
ATOM   3190 2HD1 LEU A 218      20.039   3.630 -24.926  1.00  0.82           H  
ATOM   3191 3HD1 LEU A 218      20.633   4.650 -26.256  1.00  0.82           H  
ATOM   3192 1HD2 LEU A 218      19.969   2.801 -28.484  1.00  0.82           H  
ATOM   3193 2HD2 LEU A 218      21.455   3.751 -28.276  1.00  0.82           H  
ATOM   3194 3HD2 LEU A 218      21.546   1.982 -28.435  1.00  0.82           H  
ATOM   3195  N   LYS A 219      22.335   0.039 -24.552  1.00  0.79           N  
ATOM   3196  CA  LYS A 219      21.837  -1.313 -24.382  1.00  0.79           C  
ATOM   3197  C   LYS A 219      21.636  -1.635 -22.908  1.00  0.79           C  
ATOM   3198  O   LYS A 219      20.617  -2.226 -22.520  1.00  0.79           O  
ATOM   3199  CB  LYS A 219      22.849  -2.292 -24.979  1.00  0.79           C  
ATOM   3200  CG  LYS A 219      22.940  -2.321 -26.512  1.00  0.79           C  
ATOM   3201  CD  LYS A 219      24.065  -3.242 -26.956  1.00  0.79           C  
ATOM   3202  CE  LYS A 219      24.157  -3.367 -28.471  1.00  0.79           C  
ATOM   3203  NZ  LYS A 219      25.363  -4.175 -28.879  1.00  0.79           N  
ATOM   3204  H   LYS A 219      23.242   0.185 -25.002  1.00  0.79           H  
ATOM   3205  HA  LYS A 219      20.880  -1.403 -24.893  1.00  0.79           H  
ATOM   3206 1HB  LYS A 219      23.848  -2.038 -24.606  1.00  0.79           H  
ATOM   3207 2HB  LYS A 219      22.621  -3.299 -24.635  1.00  0.79           H  
ATOM   3208 1HG  LYS A 219      22.012  -2.704 -26.925  1.00  0.79           H  
ATOM   3209 2HG  LYS A 219      23.116  -1.311 -26.896  1.00  0.79           H  
ATOM   3210 1HD  LYS A 219      25.011  -2.835 -26.585  1.00  0.79           H  
ATOM   3211 2HD  LYS A 219      23.927  -4.223 -26.521  1.00  0.79           H  
ATOM   3212 1HE  LYS A 219      23.254  -3.858 -28.848  1.00  0.79           H  
ATOM   3213 2HE  LYS A 219      24.220  -2.379 -28.909  1.00  0.79           H  
ATOM   3214 1HZ  LYS A 219      25.419  -4.261 -29.883  1.00  0.79           H  
ATOM   3215 2HZ  LYS A 219      26.203  -3.722 -28.534  1.00  0.79           H  
ATOM   3216 3HZ  LYS A 219      25.297  -5.095 -28.480  1.00  0.79           H  
ATOM   3217  N   SER A 220      22.585  -1.208 -22.068  1.00  0.77           N  
ATOM   3218  CA  SER A 220      22.497  -1.481 -20.649  1.00  0.77           C  
ATOM   3219  C   SER A 220      21.333  -0.733 -20.001  1.00  0.77           C  
ATOM   3220  O   SER A 220      20.615  -1.300 -19.172  1.00  0.77           O  
ATOM   3221  CB  SER A 220      23.797  -1.110 -19.986  1.00  0.77           C  
ATOM   3222  OG  SER A 220      24.850  -1.909 -20.474  1.00  0.77           O  
ATOM   3223  H   SER A 220      23.418  -0.732 -22.420  1.00  0.77           H  
ATOM   3224  HA  SER A 220      22.333  -2.551 -20.518  1.00  0.77           H  
ATOM   3225 1HB  SER A 220      24.014  -0.059 -20.155  1.00  0.77           H  
ATOM   3226 2HB  SER A 220      23.695  -1.258 -18.922  1.00  0.77           H  
ATOM   3227  HG  SER A 220      25.048  -1.563 -21.377  1.00  0.77           H  
ATOM   3228  N   SER A 221      21.123   0.531 -20.388  1.00  0.76           N  
ATOM   3229  CA  SER A 221      20.042   1.324 -19.822  1.00  0.76           C  
ATOM   3230  C   SER A 221      18.693   0.761 -20.214  1.00  0.76           C  
ATOM   3231  O   SER A 221      17.791   0.660 -19.378  1.00  0.76           O  
ATOM   3232  CB  SER A 221      20.136   2.736 -20.311  1.00  0.76           C  
ATOM   3233  OG  SER A 221      21.305   3.319 -19.846  1.00  0.76           O  
ATOM   3234  H   SER A 221      21.744   0.976 -21.065  1.00  0.76           H  
ATOM   3235  HA  SER A 221      20.130   1.310 -18.735  1.00  0.76           H  
ATOM   3236 1HB  SER A 221      20.128   2.741 -21.405  1.00  0.76           H  
ATOM   3237 2HB  SER A 221      19.273   3.302 -19.963  1.00  0.76           H  
ATOM   3238  HG  SER A 221      22.030   2.913 -20.389  1.00  0.76           H  
ATOM   3239  N   PHE A 222      18.554   0.363 -21.481  1.00  0.76           N  
ATOM   3240  CA  PHE A 222      17.306  -0.224 -21.932  1.00  0.76           C  
ATOM   3241  C   PHE A 222      17.046  -1.523 -21.177  1.00  0.76           C  
ATOM   3242  O   PHE A 222      15.910  -1.800 -20.778  1.00  0.76           O  
ATOM   3243  CB  PHE A 222      17.318  -0.468 -23.432  1.00  0.76           C  
ATOM   3244  CG  PHE A 222      17.095   0.750 -24.284  1.00  0.76           C  
ATOM   3245  CD1 PHE A 222      16.343   1.824 -23.853  1.00  0.76           C  
ATOM   3246  CD2 PHE A 222      17.600   0.785 -25.533  1.00  0.76           C  
ATOM   3247  CE1 PHE A 222      16.123   2.905 -24.689  1.00  0.76           C  
ATOM   3248  CE2 PHE A 222      17.367   1.849 -26.378  1.00  0.76           C  
ATOM   3249  CZ  PHE A 222      16.623   2.916 -25.949  1.00  0.76           C  
ATOM   3250  H   PHE A 222      19.323   0.482 -22.144  1.00  0.76           H  
ATOM   3251  HA  PHE A 222      16.497   0.471 -21.708  1.00  0.76           H  
ATOM   3252 1HB  PHE A 222      18.286  -0.898 -23.710  1.00  0.76           H  
ATOM   3253 2HB  PHE A 222      16.557  -1.202 -23.685  1.00  0.76           H  
ATOM   3254  HD1 PHE A 222      15.925   1.810 -22.852  1.00  0.76           H  
ATOM   3255  HD2 PHE A 222      18.192  -0.058 -25.855  1.00  0.76           H  
ATOM   3256  HE1 PHE A 222      15.548   3.735 -24.350  1.00  0.76           H  
ATOM   3257  HE2 PHE A 222      17.775   1.849 -27.388  1.00  0.76           H  
ATOM   3258  HZ  PHE A 222      16.441   3.764 -26.610  1.00  0.76           H  
ATOM   3259  N   THR A 223      18.107  -2.301 -20.942  1.00  0.76           N  
ATOM   3260  CA  THR A 223      17.985  -3.533 -20.190  1.00  0.76           C  
ATOM   3261  C   THR A 223      17.513  -3.229 -18.768  1.00  0.76           C  
ATOM   3262  O   THR A 223      16.604  -3.889 -18.261  1.00  0.76           O  
ATOM   3263  CB  THR A 223      19.323  -4.293 -20.141  1.00  0.76           C  
ATOM   3264  OG1 THR A 223      19.731  -4.642 -21.476  1.00  0.76           O  
ATOM   3265  CG2 THR A 223      19.172  -5.538 -19.299  1.00  0.76           C  
ATOM   3266  H   THR A 223      19.023  -2.053 -21.318  1.00  0.76           H  
ATOM   3267  HA  THR A 223      17.242  -4.166 -20.671  1.00  0.76           H  
ATOM   3268  HB  THR A 223      20.082  -3.663 -19.699  1.00  0.76           H  
ATOM   3269  HG1 THR A 223      19.904  -3.812 -21.985  1.00  0.76           H  
ATOM   3270 1HG2 THR A 223      20.122  -6.066 -19.260  1.00  0.76           H  
ATOM   3271 2HG2 THR A 223      18.873  -5.247 -18.295  1.00  0.76           H  
ATOM   3272 3HG2 THR A 223      18.412  -6.184 -19.732  1.00  0.76           H  
ATOM   3273  N   ASP A 224      18.105  -2.214 -18.121  1.00  0.78           N  
ATOM   3274  CA  ASP A 224      17.689  -1.872 -16.766  1.00  0.78           C  
ATOM   3275  C   ASP A 224      16.237  -1.409 -16.730  1.00  0.78           C  
ATOM   3276  O   ASP A 224      15.495  -1.776 -15.813  1.00  0.78           O  
ATOM   3277  CB  ASP A 224      18.615  -0.819 -16.141  1.00  0.78           C  
ATOM   3278  CG  ASP A 224      18.243  -0.529 -14.670  1.00  0.78           C  
ATOM   3279  OD1 ASP A 224      18.175  -1.458 -13.863  1.00  0.78           O  
ATOM   3280  OD2 ASP A 224      18.049   0.629 -14.302  1.00  0.78           O  
ATOM   3281  H   ASP A 224      18.867  -1.706 -18.569  1.00  0.78           H  
ATOM   3282  HA  ASP A 224      17.766  -2.769 -16.156  1.00  0.78           H  
ATOM   3283 1HB  ASP A 224      19.651  -1.160 -16.195  1.00  0.78           H  
ATOM   3284 2HB  ASP A 224      18.549   0.109 -16.720  1.00  0.78           H  
ATOM   3285  N   TYR A 225      15.817  -0.649 -17.743  1.00  0.80           N  
ATOM   3286  CA  TYR A 225      14.437  -0.208 -17.823  1.00  0.80           C  
ATOM   3287  C   TYR A 225      13.553  -1.442 -17.830  1.00  0.80           C  
ATOM   3288  O   TYR A 225      12.623  -1.551 -17.035  1.00  0.80           O  
ATOM   3289  CB  TYR A 225      14.204   0.618 -19.089  1.00  0.80           C  
ATOM   3290  CG  TYR A 225      12.771   1.113 -19.301  1.00  0.80           C  
ATOM   3291  CD1 TYR A 225      12.380   2.347 -18.806  1.00  0.80           C  
ATOM   3292  CD2 TYR A 225      11.858   0.327 -19.986  1.00  0.80           C  
ATOM   3293  CE1 TYR A 225      11.097   2.793 -19.003  1.00  0.80           C  
ATOM   3294  CE2 TYR A 225      10.572   0.773 -20.171  1.00  0.80           C  
ATOM   3295  CZ  TYR A 225      10.190   1.985 -19.688  1.00  0.80           C  
ATOM   3296  OH  TYR A 225       8.896   2.403 -19.882  1.00  0.80           O  
ATOM   3297  H   TYR A 225      16.479  -0.359 -18.459  1.00  0.80           H  
ATOM   3298  HA  TYR A 225      14.195   0.384 -16.942  1.00  0.80           H  
ATOM   3299 1HB  TYR A 225      14.866   1.482 -19.050  1.00  0.80           H  
ATOM   3300 2HB  TYR A 225      14.486   0.042 -19.956  1.00  0.80           H  
ATOM   3301  HD1 TYR A 225      13.097   2.962 -18.280  1.00  0.80           H  
ATOM   3302  HD2 TYR A 225      12.159  -0.646 -20.376  1.00  0.80           H  
ATOM   3303  HE1 TYR A 225      10.794   3.771 -18.621  1.00  0.80           H  
ATOM   3304  HE2 TYR A 225       9.852   0.164 -20.702  1.00  0.80           H  
ATOM   3305  HH  TYR A 225       8.427   1.755 -20.414  1.00  0.80           H  
ATOM   3306  N   ALA A 226      13.872  -2.390 -18.719  1.00  0.83           N  
ATOM   3307  CA  ALA A 226      13.097  -3.616 -18.853  1.00  0.83           C  
ATOM   3308  C   ALA A 226      13.065  -4.424 -17.558  1.00  0.83           C  
ATOM   3309  O   ALA A 226      12.046  -5.032 -17.226  1.00  0.83           O  
ATOM   3310  CB  ALA A 226      13.680  -4.462 -19.971  1.00  0.83           C  
ATOM   3311  H   ALA A 226      14.667  -2.240 -19.341  1.00  0.83           H  
ATOM   3312  HA  ALA A 226      12.081  -3.340 -19.098  1.00  0.83           H  
ATOM   3313 1HB  ALA A 226      13.078  -5.361 -20.093  1.00  0.83           H  
ATOM   3314 2HB  ALA A 226      13.674  -3.888 -20.896  1.00  0.83           H  
ATOM   3315 3HB  ALA A 226      14.701  -4.737 -19.723  1.00  0.83           H  
ATOM   3316  N   ARG A 227      14.168  -4.442 -16.814  1.00  0.87           N  
ATOM   3317  CA  ARG A 227      14.195  -5.167 -15.553  1.00  0.87           C  
ATOM   3318  C   ARG A 227      13.280  -4.526 -14.512  1.00  0.87           C  
ATOM   3319  O   ARG A 227      12.642  -5.227 -13.722  1.00  0.87           O  
ATOM   3320  CB  ARG A 227      15.610  -5.241 -15.012  1.00  0.87           C  
ATOM   3321  CG  ARG A 227      16.545  -6.166 -15.788  1.00  0.87           C  
ATOM   3322  CD  ARG A 227      17.940  -6.071 -15.294  1.00  0.87           C  
ATOM   3323  NE  ARG A 227      18.831  -6.976 -16.002  1.00  0.87           N  
ATOM   3324  CZ  ARG A 227      20.176  -6.922 -15.951  1.00  0.87           C  
ATOM   3325  NH1 ARG A 227      20.769  -5.996 -15.231  1.00  0.87           N  
ATOM   3326  NH2 ARG A 227      20.898  -7.796 -16.628  1.00  0.87           N  
ATOM   3327  H   ARG A 227      15.006  -3.962 -17.143  1.00  0.87           H  
ATOM   3328  HA  ARG A 227      13.848  -6.183 -15.739  1.00  0.87           H  
ATOM   3329 1HB  ARG A 227      16.050  -4.244 -15.024  1.00  0.87           H  
ATOM   3330 2HB  ARG A 227      15.588  -5.574 -13.978  1.00  0.87           H  
ATOM   3331 1HG  ARG A 227      16.210  -7.195 -15.671  1.00  0.87           H  
ATOM   3332 2HG  ARG A 227      16.530  -5.903 -16.840  1.00  0.87           H  
ATOM   3333 1HD  ARG A 227      18.303  -5.055 -15.441  1.00  0.87           H  
ATOM   3334 2HD  ARG A 227      17.972  -6.317 -14.235  1.00  0.87           H  
ATOM   3335  HE  ARG A 227      18.410  -7.702 -16.568  1.00  0.87           H  
ATOM   3336 1HH1 ARG A 227      20.215  -5.323 -14.716  1.00  0.87           H  
ATOM   3337 2HH1 ARG A 227      21.778  -5.955 -15.195  1.00  0.87           H  
ATOM   3338 1HH2 ARG A 227      20.442  -8.508 -17.182  1.00  0.87           H  
ATOM   3339 2HH2 ARG A 227      21.906  -7.755 -16.590  1.00  0.87           H  
ATOM   3340  N   LYS A 228      13.205  -3.192 -14.513  1.00  0.92           N  
ATOM   3341  CA  LYS A 228      12.374  -2.478 -13.553  1.00  0.92           C  
ATOM   3342  C   LYS A 228      10.905  -2.367 -13.973  1.00  0.92           C  
ATOM   3343  O   LYS A 228      10.015  -2.321 -13.117  1.00  0.92           O  
ATOM   3344  CB  LYS A 228      12.944  -1.077 -13.302  1.00  0.92           C  
ATOM   3345  CG  LYS A 228      14.283  -1.069 -12.532  1.00  0.92           C  
ATOM   3346  CD  LYS A 228      14.746   0.356 -12.229  1.00  0.92           C  
ATOM   3347  CE  LYS A 228      15.928   0.385 -11.232  1.00  0.92           C  
ATOM   3348  NZ  LYS A 228      17.241  -0.035 -11.835  1.00  0.92           N  
ATOM   3349  H   LYS A 228      13.775  -2.657 -15.174  1.00  0.92           H  
ATOM   3350  HA  LYS A 228      12.403  -3.027 -12.613  1.00  0.92           H  
ATOM   3351 1HB  LYS A 228      13.120  -0.581 -14.269  1.00  0.92           H  
ATOM   3352 2HB  LYS A 228      12.222  -0.476 -12.754  1.00  0.92           H  
ATOM   3353 1HG  LYS A 228      14.183  -1.625 -11.603  1.00  0.92           H  
ATOM   3354 2HG  LYS A 228      15.050  -1.553 -13.149  1.00  0.92           H  
ATOM   3355 1HD  LYS A 228      15.076   0.814 -13.168  1.00  0.92           H  
ATOM   3356 2HD  LYS A 228      13.920   0.945 -11.836  1.00  0.92           H  
ATOM   3357 1HE  LYS A 228      16.032   1.399 -10.849  1.00  0.92           H  
ATOM   3358 2HE  LYS A 228      15.697  -0.282 -10.405  1.00  0.92           H  
ATOM   3359 1HZ  LYS A 228      17.967   0.012 -11.153  1.00  0.92           H  
ATOM   3360 2HZ  LYS A 228      17.249  -0.977 -12.242  1.00  0.92           H  
ATOM   3361 3HZ  LYS A 228      17.484   0.578 -12.610  1.00  0.92           H  
ATOM   3362  N   VAL A 229      10.643  -2.332 -15.279  1.00  0.96           N  
ATOM   3363  CA  VAL A 229       9.288  -2.165 -15.779  1.00  0.96           C  
ATOM   3364  C   VAL A 229       8.762  -3.462 -16.391  1.00  0.96           C  
ATOM   3365  O   VAL A 229       9.036  -3.785 -17.553  1.00  0.96           O  
ATOM   3366  CB  VAL A 229       9.291  -1.053 -16.832  1.00  0.96           C  
ATOM   3367  CG1 VAL A 229       7.893  -0.808 -17.357  1.00  0.96           C  
ATOM   3368  CG2 VAL A 229       9.898   0.182 -16.229  1.00  0.96           C  
ATOM   3369  H   VAL A 229      11.414  -2.367 -15.940  1.00  0.96           H  
ATOM   3370  HA  VAL A 229       8.640  -1.872 -14.953  1.00  0.96           H  
ATOM   3371  HB  VAL A 229       9.905  -1.371 -17.676  1.00  0.96           H  
ATOM   3372 1HG1 VAL A 229       7.924  -0.029 -18.118  1.00  0.96           H  
ATOM   3373 2HG1 VAL A 229       7.498  -1.729 -17.790  1.00  0.96           H  
ATOM   3374 3HG1 VAL A 229       7.250  -0.490 -16.536  1.00  0.96           H  
ATOM   3375 1HG2 VAL A 229       9.932   0.956 -16.967  1.00  0.96           H  
ATOM   3376 2HG2 VAL A 229       9.287   0.492 -15.386  1.00  0.96           H  
ATOM   3377 3HG2 VAL A 229      10.912  -0.028 -15.890  1.00  0.96           H  
ATOM   3378  N   GLU A 230       7.985  -4.192 -15.604  1.00  0.98           N  
ATOM   3379  CA  GLU A 230       7.528  -5.510 -16.009  1.00  0.98           C  
ATOM   3380  C   GLU A 230       6.752  -5.484 -17.318  1.00  0.98           C  
ATOM   3381  O   GLU A 230       5.840  -4.678 -17.498  1.00  0.98           O  
ATOM   3382  CB  GLU A 230       6.664  -6.131 -14.904  1.00  0.98           C  
ATOM   3383  CG  GLU A 230       6.210  -7.565 -15.176  1.00  0.98           C  
ATOM   3384  CD  GLU A 230       5.414  -8.169 -14.037  1.00  0.98           C  
ATOM   3385  OE1 GLU A 230       5.194  -7.492 -13.060  1.00  0.98           O  
ATOM   3386  OE2 GLU A 230       5.031  -9.310 -14.149  1.00  0.98           O  
ATOM   3387  H   GLU A 230       7.772  -3.847 -14.678  1.00  0.98           H  
ATOM   3388  HA  GLU A 230       8.407  -6.141 -16.150  1.00  0.98           H  
ATOM   3389 1HB  GLU A 230       7.219  -6.128 -13.965  1.00  0.98           H  
ATOM   3390 2HB  GLU A 230       5.772  -5.523 -14.758  1.00  0.98           H  
ATOM   3391 1HG  GLU A 230       5.590  -7.572 -16.072  1.00  0.98           H  
ATOM   3392 2HG  GLU A 230       7.086  -8.182 -15.371  1.00  0.98           H  
ATOM   3393  N   GLY A 231       7.127  -6.384 -18.226  1.00  0.98           N  
ATOM   3394  CA  GLY A 231       6.471  -6.547 -19.520  1.00  0.98           C  
ATOM   3395  C   GLY A 231       6.956  -5.578 -20.600  1.00  0.98           C  
ATOM   3396  O   GLY A 231       6.496  -5.643 -21.741  1.00  0.98           O  
ATOM   3397  H   GLY A 231       7.905  -6.988 -18.003  1.00  0.98           H  
ATOM   3398 1HA  GLY A 231       6.625  -7.569 -19.865  1.00  0.98           H  
ATOM   3399 2HA  GLY A 231       5.397  -6.424 -19.387  1.00  0.98           H  
ATOM   3400  N   ALA A 232       7.877  -4.685 -20.254  1.00  0.97           N  
ATOM   3401  CA  ALA A 232       8.368  -3.702 -21.210  1.00  0.97           C  
ATOM   3402  C   ALA A 232       9.098  -4.299 -22.397  1.00  0.97           C  
ATOM   3403  O   ALA A 232       9.840  -5.279 -22.283  1.00  0.97           O  
ATOM   3404  CB  ALA A 232       9.308  -2.735 -20.545  1.00  0.97           C  
ATOM   3405  H   ALA A 232       8.226  -4.648 -19.294  1.00  0.97           H  
ATOM   3406  HA  ALA A 232       7.506  -3.155 -21.591  1.00  0.97           H  
ATOM   3407 1HB  ALA A 232       9.630  -2.000 -21.272  1.00  0.97           H  
ATOM   3408 2HB  ALA A 232       8.806  -2.248 -19.726  1.00  0.97           H  
ATOM   3409 3HB  ALA A 232      10.155  -3.278 -20.175  1.00  0.97           H  
ATOM   3410  N   ASP A 233       8.921  -3.628 -23.526  1.00  0.93           N  
ATOM   3411  CA  ASP A 233       9.593  -3.895 -24.789  1.00  0.93           C  
ATOM   3412  C   ASP A 233       9.674  -2.606 -25.563  1.00  0.93           C  
ATOM   3413  O   ASP A 233       8.670  -2.122 -26.074  1.00  0.93           O  
ATOM   3414  CB  ASP A 233       8.889  -4.964 -25.615  1.00  0.93           C  
ATOM   3415  CG  ASP A 233       9.634  -5.270 -26.945  1.00  0.93           C  
ATOM   3416  OD1 ASP A 233      10.200  -4.355 -27.549  1.00  0.93           O  
ATOM   3417  OD2 ASP A 233       9.614  -6.411 -27.388  1.00  0.93           O  
ATOM   3418  H   ASP A 233       8.258  -2.856 -23.506  1.00  0.93           H  
ATOM   3419  HA  ASP A 233      10.606  -4.237 -24.579  1.00  0.93           H  
ATOM   3420 1HB  ASP A 233       8.818  -5.885 -25.029  1.00  0.93           H  
ATOM   3421 2HB  ASP A 233       7.871  -4.642 -25.841  1.00  0.93           H  
ATOM   3422  N   LEU A 234      10.876  -2.072 -25.712  1.00  0.88           N  
ATOM   3423  CA  LEU A 234      11.098  -0.759 -26.311  1.00  0.88           C  
ATOM   3424  C   LEU A 234      10.211  -0.476 -27.541  1.00  0.88           C  
ATOM   3425  O   LEU A 234       9.680   0.629 -27.692  1.00  0.88           O  
ATOM   3426  CB  LEU A 234      12.576  -0.675 -26.746  1.00  0.88           C  
ATOM   3427  CG  LEU A 234      13.077   0.654 -27.315  1.00  0.88           C  
ATOM   3428  CD1 LEU A 234      13.012   1.725 -26.215  1.00  0.88           C  
ATOM   3429  CD2 LEU A 234      14.493   0.460 -27.822  1.00  0.88           C  
ATOM   3430  H   LEU A 234      11.666  -2.574 -25.333  1.00  0.88           H  
ATOM   3431  HA  LEU A 234      10.900  -0.009 -25.552  1.00  0.88           H  
ATOM   3432 1HB  LEU A 234      13.200  -0.913 -25.886  1.00  0.88           H  
ATOM   3433 2HB  LEU A 234      12.749  -1.436 -27.509  1.00  0.88           H  
ATOM   3434  HG  LEU A 234      12.438   0.976 -28.140  1.00  0.88           H  
ATOM   3435 1HD1 LEU A 234      13.374   2.672 -26.602  1.00  0.88           H  
ATOM   3436 2HD1 LEU A 234      11.994   1.840 -25.878  1.00  0.88           H  
ATOM   3437 3HD1 LEU A 234      13.636   1.421 -25.378  1.00  0.88           H  
ATOM   3438 1HD2 LEU A 234      14.874   1.398 -28.221  1.00  0.88           H  
ATOM   3439 2HD2 LEU A 234      15.121   0.135 -27.000  1.00  0.88           H  
ATOM   3440 3HD2 LEU A 234      14.504  -0.299 -28.606  1.00  0.88           H  
ATOM   3441  N   VAL A 235      10.067  -1.463 -28.423  1.00  0.83           N  
ATOM   3442  CA  VAL A 235       9.345  -1.279 -29.682  1.00  0.83           C  
ATOM   3443  C   VAL A 235       7.837  -1.184 -29.535  1.00  0.83           C  
ATOM   3444  O   VAL A 235       7.183  -0.447 -30.266  1.00  0.83           O  
ATOM   3445  CB  VAL A 235       9.694  -2.381 -30.674  1.00  0.83           C  
ATOM   3446  CG1 VAL A 235       8.811  -2.294 -31.902  1.00  0.83           C  
ATOM   3447  CG2 VAL A 235      11.109  -2.205 -31.070  1.00  0.83           C  
ATOM   3448  H   VAL A 235      10.427  -2.398 -28.182  1.00  0.83           H  
ATOM   3449  HA  VAL A 235       9.691  -0.341 -30.122  1.00  0.83           H  
ATOM   3450  HB  VAL A 235       9.540  -3.350 -30.206  1.00  0.83           H  
ATOM   3451 1HG1 VAL A 235       9.084  -3.081 -32.602  1.00  0.83           H  
ATOM   3452 2HG1 VAL A 235       7.765  -2.414 -31.607  1.00  0.83           H  
ATOM   3453 3HG1 VAL A 235       8.948  -1.323 -32.378  1.00  0.83           H  
ATOM   3454 1HG2 VAL A 235      11.373  -2.967 -31.775  1.00  0.83           H  
ATOM   3455 2HG2 VAL A 235      11.233  -1.224 -31.534  1.00  0.83           H  
ATOM   3456 3HG2 VAL A 235      11.742  -2.274 -30.188  1.00  0.83           H  
ATOM   3457  N   ASP A 236       7.267  -1.999 -28.658  1.00  0.78           N  
ATOM   3458  CA  ASP A 236       5.821  -2.000 -28.526  1.00  0.78           C  
ATOM   3459  C   ASP A 236       5.383  -1.034 -27.425  1.00  0.78           C  
ATOM   3460  O   ASP A 236       4.284  -0.480 -27.470  1.00  0.78           O  
ATOM   3461  CB  ASP A 236       5.315  -3.417 -28.259  1.00  0.78           C  
ATOM   3462  CG  ASP A 236       5.648  -4.375 -29.427  1.00  0.78           C  
ATOM   3463  OD1 ASP A 236       5.302  -4.062 -30.539  1.00  0.78           O  
ATOM   3464  OD2 ASP A 236       6.229  -5.411 -29.190  1.00  0.78           O  
ATOM   3465  H   ASP A 236       7.852  -2.548 -28.034  1.00  0.78           H  
ATOM   3466  HA  ASP A 236       5.384  -1.661 -29.463  1.00  0.78           H  
ATOM   3467 1HB  ASP A 236       5.773  -3.797 -27.343  1.00  0.78           H  
ATOM   3468 2HB  ASP A 236       4.236  -3.397 -28.109  1.00  0.78           H  
ATOM   3469  N   SER A 237       6.247  -0.848 -26.428  1.00  0.73           N  
ATOM   3470  CA  SER A 237       5.971   0.032 -25.304  1.00  0.73           C  
ATOM   3471  C   SER A 237       5.981   1.496 -25.715  1.00  0.73           C  
ATOM   3472  O   SER A 237       5.111   2.255 -25.286  1.00  0.73           O  
ATOM   3473  CB  SER A 237       6.980  -0.175 -24.181  1.00  0.73           C  
ATOM   3474  OG  SER A 237       6.834  -1.444 -23.572  1.00  0.73           O  
ATOM   3475  H   SER A 237       7.131  -1.333 -26.447  1.00  0.73           H  
ATOM   3476  HA  SER A 237       4.978  -0.204 -24.923  1.00  0.73           H  
ATOM   3477 1HB  SER A 237       7.988  -0.073 -24.582  1.00  0.73           H  
ATOM   3478 2HB  SER A 237       6.849   0.609 -23.438  1.00  0.73           H  
ATOM   3479  HG  SER A 237       5.893  -1.529 -23.369  1.00  0.73           H  
ATOM   3480  N   PHE A 238       6.932   1.901 -26.567  1.00  0.69           N  
ATOM   3481  CA  PHE A 238       7.006   3.306 -26.943  1.00  0.69           C  
ATOM   3482  C   PHE A 238       6.568   3.523 -28.371  1.00  0.69           C  
ATOM   3483  O   PHE A 238       6.823   2.691 -29.246  1.00  0.69           O  
ATOM   3484  CB  PHE A 238       8.428   3.823 -26.780  1.00  0.69           C  
ATOM   3485  CG  PHE A 238       8.864   3.789 -25.397  1.00  0.69           C  
ATOM   3486  CD1 PHE A 238       9.455   2.673 -24.879  1.00  0.69           C  
ATOM   3487  CD2 PHE A 238       8.660   4.844 -24.607  1.00  0.69           C  
ATOM   3488  CE1 PHE A 238       9.861   2.633 -23.577  1.00  0.69           C  
ATOM   3489  CE2 PHE A 238       9.052   4.833 -23.308  1.00  0.69           C  
ATOM   3490  CZ  PHE A 238       9.662   3.730 -22.789  1.00  0.69           C  
ATOM   3491  H   PHE A 238       7.643   1.261 -26.927  1.00  0.69           H  
ATOM   3492  HA  PHE A 238       6.348   3.884 -26.297  1.00  0.69           H  
ATOM   3493 1HB  PHE A 238       9.114   3.219 -27.375  1.00  0.69           H  
ATOM   3494 2HB  PHE A 238       8.490   4.855 -27.140  1.00  0.69           H  
ATOM   3495  HD1 PHE A 238       9.597   1.822 -25.526  1.00  0.69           H  
ATOM   3496  HD2 PHE A 238       8.169   5.713 -25.031  1.00  0.69           H  
ATOM   3497  HE1 PHE A 238      10.340   1.741 -23.175  1.00  0.69           H  
ATOM   3498  HE2 PHE A 238       8.876   5.708 -22.692  1.00  0.69           H  
ATOM   3499  HZ  PHE A 238       9.981   3.732 -21.759  1.00  0.69           H  
ATOM   3500  N   ASP A 239       5.941   4.670 -28.601  1.00  0.66           N  
ATOM   3501  CA  ASP A 239       5.506   5.079 -29.919  1.00  0.66           C  
ATOM   3502  C   ASP A 239       6.574   5.949 -30.549  1.00  0.66           C  
ATOM   3503  O   ASP A 239       6.812   5.902 -31.755  1.00  0.66           O  
ATOM   3504  CB  ASP A 239       4.229   5.894 -29.781  1.00  0.66           C  
ATOM   3505  CG  ASP A 239       3.030   5.106 -29.209  1.00  0.66           C  
ATOM   3506  OD1 ASP A 239       2.642   4.131 -29.804  1.00  0.66           O  
ATOM   3507  OD2 ASP A 239       2.500   5.510 -28.176  1.00  0.66           O  
ATOM   3508  H   ASP A 239       5.778   5.312 -27.829  1.00  0.66           H  
ATOM   3509  HA  ASP A 239       5.339   4.200 -30.539  1.00  0.66           H  
ATOM   3510 1HB  ASP A 239       4.435   6.739 -29.124  1.00  0.66           H  
ATOM   3511 2HB  ASP A 239       3.957   6.301 -30.754  1.00  0.66           H  
ATOM   3512  N   LEU A 240       7.201   6.765 -29.706  1.00  0.64           N  
ATOM   3513  CA  LEU A 240       8.229   7.706 -30.127  1.00  0.64           C  
ATOM   3514  C   LEU A 240       9.419   7.648 -29.172  1.00  0.64           C  
ATOM   3515  O   LEU A 240       9.244   7.346 -27.990  1.00  0.64           O  
ATOM   3516  CB  LEU A 240       7.633   9.100 -30.142  1.00  0.64           C  
ATOM   3517  CG  LEU A 240       6.432   9.333 -31.101  1.00  0.64           C  
ATOM   3518  CD1 LEU A 240       5.734  10.651 -30.757  1.00  0.64           C  
ATOM   3519  CD2 LEU A 240       6.947   9.346 -32.536  1.00  0.64           C  
ATOM   3520  H   LEU A 240       6.925   6.752 -28.724  1.00  0.64           H  
ATOM   3521  HA  LEU A 240       8.565   7.449 -31.123  1.00  0.64           H  
ATOM   3522 1HB  LEU A 240       7.311   9.306 -29.166  1.00  0.64           H  
ATOM   3523 2HB  LEU A 240       8.418   9.793 -30.407  1.00  0.64           H  
ATOM   3524  HG  LEU A 240       5.708   8.540 -30.981  1.00  0.64           H  
ATOM   3525 1HD1 LEU A 240       4.887  10.799 -31.424  1.00  0.64           H  
ATOM   3526 2HD1 LEU A 240       5.376  10.616 -29.728  1.00  0.64           H  
ATOM   3527 3HD1 LEU A 240       6.417  11.465 -30.870  1.00  0.64           H  
ATOM   3528 1HD2 LEU A 240       6.117   9.496 -33.223  1.00  0.64           H  
ATOM   3529 2HD2 LEU A 240       7.670  10.151 -32.655  1.00  0.64           H  
ATOM   3530 3HD2 LEU A 240       7.429   8.390 -32.761  1.00  0.64           H  
ATOM   3531  N   LEU A 241      10.615   7.923 -29.666  1.00  0.65           N  
ATOM   3532  CA  LEU A 241      11.777   8.023 -28.786  1.00  0.65           C  
ATOM   3533  C   LEU A 241      12.536   9.335 -29.025  1.00  0.65           C  
ATOM   3534  O   LEU A 241      12.733   9.759 -30.157  1.00  0.65           O  
ATOM   3535  CB  LEU A 241      12.726   6.822 -29.004  1.00  0.65           C  
ATOM   3536  CG  LEU A 241      12.197   5.413 -28.681  1.00  0.65           C  
ATOM   3537  CD1 LEU A 241      13.223   4.402 -29.161  1.00  0.65           C  
ATOM   3538  CD2 LEU A 241      11.942   5.277 -27.188  1.00  0.65           C  
ATOM   3539  H   LEU A 241      10.724   8.112 -30.662  1.00  0.65           H  
ATOM   3540  HA  LEU A 241      11.441   8.018 -27.752  1.00  0.65           H  
ATOM   3541 1HB  LEU A 241      12.952   6.798 -30.048  1.00  0.65           H  
ATOM   3542 2HB  LEU A 241      13.647   6.990 -28.445  1.00  0.65           H  
ATOM   3543  HG  LEU A 241      11.268   5.235 -29.216  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 241      12.859   3.397 -28.957  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 241      13.376   4.521 -30.236  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 241      14.170   4.558 -28.643  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 241      11.568   4.281 -26.968  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 241      12.866   5.449 -26.637  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 241      11.204   6.007 -26.899  1.00  0.65           H  
ATOM   3550  N   ALA A 242      12.986   9.957 -27.953  1.00  0.67           N  
ATOM   3551  CA  ALA A 242      13.827  11.143 -27.989  1.00  0.67           C  
ATOM   3552  C   ALA A 242      15.173  10.755 -27.412  1.00  0.67           C  
ATOM   3553  O   ALA A 242      15.219  10.224 -26.304  1.00  0.67           O  
ATOM   3554  CB  ALA A 242      13.195  12.269 -27.191  1.00  0.67           C  
ATOM   3555  H   ALA A 242      12.742   9.578 -27.053  1.00  0.67           H  
ATOM   3556  HA  ALA A 242      13.965  11.454 -29.023  1.00  0.67           H  
ATOM   3557 1HB  ALA A 242      13.843  13.145 -27.220  1.00  0.67           H  
ATOM   3558 2HB  ALA A 242      12.225  12.519 -27.625  1.00  0.67           H  
ATOM   3559 3HB  ALA A 242      13.061  11.951 -26.164  1.00  0.67           H  
ATOM   3560  N   MET A 243      16.258  10.976 -28.141  1.00  0.71           N  
ATOM   3561  CA  MET A 243      17.548  10.542 -27.618  1.00  0.71           C  
ATOM   3562  C   MET A 243      18.616  11.605 -27.762  1.00  0.71           C  
ATOM   3563  O   MET A 243      18.615  12.344 -28.746  1.00  0.71           O  
ATOM   3564  CB  MET A 243      18.009   9.287 -28.369  1.00  0.71           C  
ATOM   3565  CG  MET A 243      17.037   8.082 -28.287  1.00  0.71           C  
ATOM   3566  SD  MET A 243      17.634   6.629 -29.161  1.00  0.71           S  
ATOM   3567  CE  MET A 243      19.029   6.232 -28.175  1.00  0.71           C  
ATOM   3568  H   MET A 243      16.194  11.416 -29.046  1.00  0.71           H  
ATOM   3569  HA  MET A 243      17.437  10.317 -26.567  1.00  0.71           H  
ATOM   3570 1HB  MET A 243      18.163   9.532 -29.417  1.00  0.71           H  
ATOM   3571 2HB  MET A 243      18.977   8.971 -27.969  1.00  0.71           H  
ATOM   3572 1HG  MET A 243      16.840   7.814 -27.272  1.00  0.71           H  
ATOM   3573 2HG  MET A 243      16.089   8.370 -28.733  1.00  0.71           H  
ATOM   3574 1HE  MET A 243      19.517   5.355 -28.585  1.00  0.71           H  
ATOM   3575 2HE  MET A 243      19.728   7.072 -28.172  1.00  0.71           H  
ATOM   3576 3HE  MET A 243      18.696   6.031 -27.163  1.00  0.71           H  
ATOM   3577  N   HIS A 244      19.586  11.618 -26.841  1.00  0.76           N  
ATOM   3578  CA  HIS A 244      20.750  12.477 -27.050  1.00  0.76           C  
ATOM   3579  C   HIS A 244      21.303  12.082 -28.399  1.00  0.76           C  
ATOM   3580  O   HIS A 244      21.479  10.897 -28.697  1.00  0.76           O  
ATOM   3581  CB  HIS A 244      21.809  12.385 -25.931  1.00  0.76           C  
ATOM   3582  CG  HIS A 244      22.949  13.310 -26.139  1.00  0.76           C  
ATOM   3583  ND1 HIS A 244      22.808  14.660 -26.115  1.00  0.76           N  
ATOM   3584  CD2 HIS A 244      24.258  13.077 -26.352  1.00  0.76           C  
ATOM   3585  CE1 HIS A 244      23.980  15.226 -26.349  1.00  0.76           C  
ATOM   3586  NE2 HIS A 244      24.870  14.282 -26.495  1.00  0.76           N  
ATOM   3587  H   HIS A 244      19.485  11.036 -26.010  1.00  0.76           H  
ATOM   3588  HA  HIS A 244      20.439  13.519 -27.118  1.00  0.76           H  
ATOM   3589 1HB  HIS A 244      21.376  12.598 -24.974  1.00  0.76           H  
ATOM   3590 2HB  HIS A 244      22.188  11.416 -25.872  1.00  0.76           H  
ATOM   3591  HD2 HIS A 244      24.739  12.126 -26.413  1.00  0.76           H  
ATOM   3592  HE1 HIS A 244      24.176  16.299 -26.403  1.00  0.76           H  
ATOM   3593  HE2 HIS A 244      25.856  14.412 -26.676  1.00  0.76           H  
ATOM   3594  N   THR A 245      21.519  13.074 -29.230  1.00  0.80           N  
ATOM   3595  CA  THR A 245      21.907  12.827 -30.591  1.00  0.80           C  
ATOM   3596  C   THR A 245      22.919  13.814 -31.172  1.00  0.80           C  
ATOM   3597  O   THR A 245      22.571  14.589 -32.059  1.00  0.80           O  
ATOM   3598  CB  THR A 245      20.617  12.846 -31.408  1.00  0.80           C  
ATOM   3599  OG1 THR A 245      20.902  12.584 -32.739  1.00  0.80           O  
ATOM   3600  CG2 THR A 245      19.957  14.104 -31.308  1.00  0.80           C  
ATOM   3601  H   THR A 245      21.372  14.019 -28.912  1.00  0.80           H  
ATOM   3602  HA  THR A 245      22.319  11.828 -30.645  1.00  0.80           H  
ATOM   3603  HB  THR A 245      19.934  12.091 -31.031  1.00  0.80           H  
ATOM   3604  HG1 THR A 245      21.542  13.229 -33.044  1.00  0.80           H  
ATOM   3605 1HG2 THR A 245      19.050  14.068 -31.903  1.00  0.80           H  
ATOM   3606 2HG2 THR A 245      19.705  14.299 -30.272  1.00  0.80           H  
ATOM   3607 3HG2 THR A 245      20.619  14.861 -31.676  1.00  0.80           H  
ATOM   3608  N   PRO A 246      24.186  13.793 -30.713  1.00  0.84           N  
ATOM   3609  CA  PRO A 246      25.214  14.770 -31.062  1.00  0.84           C  
ATOM   3610  C   PRO A 246      25.681  14.607 -32.505  1.00  0.84           C  
ATOM   3611  O   PRO A 246      26.050  15.562 -33.188  1.00  0.84           O  
ATOM   3612  CB  PRO A 246      26.339  14.365 -30.096  1.00  0.84           C  
ATOM   3613  CG  PRO A 246      26.120  12.881 -29.815  1.00  0.84           C  
ATOM   3614  CD  PRO A 246      24.636  12.667 -29.898  1.00  0.84           C  
ATOM   3615  HA  PRO A 246      24.845  15.788 -30.866  1.00  0.84           H  
ATOM   3616 1HB  PRO A 246      27.319  14.576 -30.554  1.00  0.84           H  
ATOM   3617 2HB  PRO A 246      26.268  14.955 -29.179  1.00  0.84           H  
ATOM   3618 1HG  PRO A 246      26.676  12.265 -30.528  1.00  0.84           H  
ATOM   3619 2HG  PRO A 246      26.514  12.630 -28.818  1.00  0.84           H  
ATOM   3620 1HD  PRO A 246      24.466  11.711 -30.413  1.00  0.84           H  
ATOM   3621 2HD  PRO A 246      24.176  12.683 -28.937  1.00  0.84           H  
ATOM   3622  N   PHE A 247      25.585  13.368 -32.952  1.00  0.87           N  
ATOM   3623  CA  PHE A 247      25.907  12.885 -34.278  1.00  0.87           C  
ATOM   3624  C   PHE A 247      24.813  11.917 -34.698  1.00  0.87           C  
ATOM   3625  O   PHE A 247      25.070  10.724 -34.650  1.00  0.87           O  
ATOM   3626  CB  PHE A 247      27.206  12.104 -34.323  1.00  0.87           C  
ATOM   3627  CG  PHE A 247      28.507  12.756 -33.932  1.00  0.87           C  
ATOM   3628  CD1 PHE A 247      29.042  12.615 -32.660  1.00  0.87           C  
ATOM   3629  CD2 PHE A 247      29.221  13.453 -34.863  1.00  0.87           C  
ATOM   3630  CE1 PHE A 247      30.274  13.165 -32.345  1.00  0.87           C  
ATOM   3631  CE2 PHE A 247      30.452  14.001 -34.563  1.00  0.87           C  
ATOM   3632  CZ  PHE A 247      30.981  13.857 -33.300  1.00  0.87           C  
ATOM   3633  H   PHE A 247      25.270  12.678 -32.292  1.00  0.87           H  
ATOM   3634  HA  PHE A 247      25.964  13.722 -34.976  1.00  0.87           H  
ATOM   3635 1HB  PHE A 247      27.079  11.252 -33.681  1.00  0.87           H  
ATOM   3636 2HB  PHE A 247      27.314  11.723 -35.315  1.00  0.87           H  
ATOM   3637  HD1 PHE A 247      28.493  12.051 -31.913  1.00  0.87           H  
ATOM   3638  HD2 PHE A 247      28.798  13.562 -35.851  1.00  0.87           H  
ATOM   3639  HE1 PHE A 247      30.686  13.042 -31.344  1.00  0.87           H  
ATOM   3640  HE2 PHE A 247      31.006  14.551 -35.326  1.00  0.87           H  
ATOM   3641  HZ  PHE A 247      31.951  14.290 -33.062  1.00  0.87           H  
ATOM   3642  N   PRO A 248      23.624  12.344 -35.117  1.00  0.87           N  
ATOM   3643  CA  PRO A 248      22.420  11.525 -35.287  1.00  0.87           C  
ATOM   3644  C   PRO A 248      22.622  10.165 -35.955  1.00  0.87           C  
ATOM   3645  O   PRO A 248      21.971   9.191 -35.565  1.00  0.87           O  
ATOM   3646  CB  PRO A 248      21.542  12.464 -36.110  1.00  0.87           C  
ATOM   3647  CG  PRO A 248      21.994  13.859 -35.674  1.00  0.87           C  
ATOM   3648  CD  PRO A 248      23.464  13.745 -35.492  1.00  0.87           C  
ATOM   3649  HA  PRO A 248      21.987  11.343 -34.302  1.00  0.87           H  
ATOM   3650 1HB  PRO A 248      21.680  12.292 -37.161  1.00  0.87           H  
ATOM   3651 2HB  PRO A 248      20.486  12.273 -35.893  1.00  0.87           H  
ATOM   3652 1HG  PRO A 248      21.781  14.594 -36.429  1.00  0.87           H  
ATOM   3653 2HG  PRO A 248      21.464  14.185 -34.767  1.00  0.87           H  
ATOM   3654 1HD  PRO A 248      23.976  13.934 -36.438  1.00  0.87           H  
ATOM   3655 2HD  PRO A 248      23.778  14.428 -34.695  1.00  0.87           H  
ATOM   3656  N   GLY A 249      23.562  10.048 -36.882  1.00  0.87           N  
ATOM   3657  CA  GLY A 249      23.825   8.761 -37.524  1.00  0.87           C  
ATOM   3658  C   GLY A 249      24.193   7.674 -36.496  1.00  0.87           C  
ATOM   3659  O   GLY A 249      23.929   6.486 -36.710  1.00  0.87           O  
ATOM   3660  H   GLY A 249      24.082  10.865 -37.189  1.00  0.87           H  
ATOM   3661 1HA  GLY A 249      22.957   8.443 -38.090  1.00  0.87           H  
ATOM   3662 2HA  GLY A 249      24.637   8.881 -38.231  1.00  0.87           H  
ATOM   3663  N   MET A 250      24.805   8.094 -35.381  1.00  0.85           N  
ATOM   3664  CA  MET A 250      25.238   7.225 -34.296  1.00  0.85           C  
ATOM   3665  C   MET A 250      24.069   6.771 -33.445  1.00  0.85           C  
ATOM   3666  O   MET A 250      24.154   5.757 -32.751  1.00  0.85           O  
ATOM   3667  CB  MET A 250      26.243   7.943 -33.402  1.00  0.85           C  
ATOM   3668  CG  MET A 250      27.598   8.254 -34.071  1.00  0.85           C  
ATOM   3669  SD  MET A 250      28.782   9.038 -32.929  1.00  0.85           S  
ATOM   3670  CE  MET A 250      30.150   9.396 -34.010  1.00  0.85           C  
ATOM   3671  H   MET A 250      24.959   9.088 -35.276  1.00  0.85           H  
ATOM   3672  HA  MET A 250      25.707   6.342 -34.726  1.00  0.85           H  
ATOM   3673 1HB  MET A 250      25.814   8.894 -33.092  1.00  0.85           H  
ATOM   3674 2HB  MET A 250      26.397   7.371 -32.502  1.00  0.85           H  
ATOM   3675 1HG  MET A 250      28.036   7.341 -34.460  1.00  0.85           H  
ATOM   3676 2HG  MET A 250      27.429   8.934 -34.908  1.00  0.85           H  
ATOM   3677 1HE  MET A 250      30.932   9.880 -33.442  1.00  0.85           H  
ATOM   3678 2HE  MET A 250      30.529   8.471 -34.442  1.00  0.85           H  
ATOM   3679 3HE  MET A 250      29.821  10.060 -34.798  1.00  0.85           H  
ATOM   3680  N   VAL A 251      22.971   7.521 -33.490  1.00  0.83           N  
ATOM   3681  CA  VAL A 251      21.785   7.171 -32.740  1.00  0.83           C  
ATOM   3682  C   VAL A 251      21.096   6.108 -33.522  1.00  0.83           C  
ATOM   3683  O   VAL A 251      20.641   5.107 -32.975  1.00  0.83           O  
ATOM   3684  CB  VAL A 251      20.843   8.351 -32.552  1.00  0.83           C  
ATOM   3685  CG1 VAL A 251      19.580   7.886 -31.900  1.00  0.83           C  
ATOM   3686  CG2 VAL A 251      21.510   9.363 -31.715  1.00  0.83           C  
ATOM   3687  H   VAL A 251      22.928   8.328 -34.104  1.00  0.83           H  
ATOM   3688  HA  VAL A 251      22.070   6.779 -31.764  1.00  0.83           H  
ATOM   3689  HB  VAL A 251      20.584   8.776 -33.518  1.00  0.83           H  
ATOM   3690 1HG1 VAL A 251      18.900   8.727 -31.764  1.00  0.83           H  
ATOM   3691 2HG1 VAL A 251      19.117   7.138 -32.529  1.00  0.83           H  
ATOM   3692 3HG1 VAL A 251      19.826   7.455 -30.937  1.00  0.83           H  
ATOM   3693 1HG2 VAL A 251      20.837  10.165 -31.586  1.00  0.83           H  
ATOM   3694 2HG2 VAL A 251      21.757   8.935 -30.743  1.00  0.83           H  
ATOM   3695 3HG2 VAL A 251      22.422   9.711 -32.208  1.00  0.83           H  
ATOM   3696  N   LYS A 252      21.028   6.324 -34.832  1.00  0.81           N  
ATOM   3697  CA  LYS A 252      20.431   5.322 -35.679  1.00  0.81           C  
ATOM   3698  C   LYS A 252      21.239   4.042 -35.527  1.00  0.81           C  
ATOM   3699  O   LYS A 252      20.689   2.981 -35.246  1.00  0.81           O  
ATOM   3700  CB  LYS A 252      20.373   5.794 -37.134  1.00  0.81           C  
ATOM   3701  CG  LYS A 252      19.696   4.812 -38.052  1.00  0.81           C  
ATOM   3702  CD  LYS A 252      19.487   5.353 -39.448  1.00  0.81           C  
ATOM   3703  CE  LYS A 252      18.757   4.307 -40.273  1.00  0.81           C  
ATOM   3704  NZ  LYS A 252      18.477   4.735 -41.662  1.00  0.81           N  
ATOM   3705  H   LYS A 252      21.408   7.189 -35.221  1.00  0.81           H  
ATOM   3706  HA  LYS A 252      19.422   5.117 -35.334  1.00  0.81           H  
ATOM   3707 1HB  LYS A 252      19.873   6.755 -37.202  1.00  0.81           H  
ATOM   3708 2HB  LYS A 252      21.389   5.941 -37.502  1.00  0.81           H  
ATOM   3709 1HG  LYS A 252      20.330   3.941 -38.131  1.00  0.81           H  
ATOM   3710 2HG  LYS A 252      18.752   4.495 -37.647  1.00  0.81           H  
ATOM   3711 1HD  LYS A 252      18.893   6.268 -39.407  1.00  0.81           H  
ATOM   3712 2HD  LYS A 252      20.448   5.578 -39.907  1.00  0.81           H  
ATOM   3713 1HE  LYS A 252      19.360   3.400 -40.305  1.00  0.81           H  
ATOM   3714 2HE  LYS A 252      17.808   4.079 -39.783  1.00  0.81           H  
ATOM   3715 1HZ  LYS A 252      17.974   3.948 -42.112  1.00  0.81           H  
ATOM   3716 2HZ  LYS A 252      17.897   5.555 -41.662  1.00  0.81           H  
ATOM   3717 3HZ  LYS A 252      19.332   4.923 -42.152  1.00  0.81           H  
ATOM   3718  N   GLY A 253      22.567   4.148 -35.602  1.00  0.79           N  
ATOM   3719  CA  GLY A 253      23.423   2.987 -35.426  1.00  0.79           C  
ATOM   3720  C   GLY A 253      23.152   2.273 -34.101  1.00  0.79           C  
ATOM   3721  O   GLY A 253      22.864   1.070 -34.085  1.00  0.79           O  
ATOM   3722  H   GLY A 253      22.997   5.044 -35.830  1.00  0.79           H  
ATOM   3723 1HA  GLY A 253      23.280   2.294 -36.250  1.00  0.79           H  
ATOM   3724 2HA  GLY A 253      24.464   3.312 -35.456  1.00  0.79           H  
ATOM   3725  N   ALA A 254      23.251   3.007 -32.991  1.00  0.77           N  
ATOM   3726  CA  ALA A 254      23.051   2.430 -31.671  1.00  0.77           C  
ATOM   3727  C   ALA A 254      21.667   1.828 -31.479  1.00  0.77           C  
ATOM   3728  O   ALA A 254      21.530   0.748 -30.903  1.00  0.77           O  
ATOM   3729  CB  ALA A 254      23.267   3.507 -30.634  1.00  0.77           C  
ATOM   3730  H   ALA A 254      23.489   3.997 -33.049  1.00  0.77           H  
ATOM   3731  HA  ALA A 254      23.784   1.638 -31.547  1.00  0.77           H  
ATOM   3732 1HB  ALA A 254      23.184   3.085 -29.655  1.00  0.77           H  
ATOM   3733 2HB  ALA A 254      24.263   3.931 -30.756  1.00  0.77           H  
ATOM   3734 3HB  ALA A 254      22.524   4.294 -30.772  1.00  0.77           H  
ATOM   3735  N   HIS A 255      20.639   2.495 -31.993  1.00  0.76           N  
ATOM   3736  CA  HIS A 255      19.278   2.012 -31.871  1.00  0.76           C  
ATOM   3737  C   HIS A 255      19.145   0.693 -32.595  1.00  0.76           C  
ATOM   3738  O   HIS A 255      18.571  -0.264 -32.069  1.00  0.76           O  
ATOM   3739  CB  HIS A 255      18.272   3.023 -32.416  1.00  0.76           C  
ATOM   3740  CG  HIS A 255      16.851   2.589 -32.272  1.00  0.76           C  
ATOM   3741  ND1 HIS A 255      16.215   2.527 -31.046  1.00  0.76           N  
ATOM   3742  CD2 HIS A 255      15.930   2.212 -33.191  1.00  0.76           C  
ATOM   3743  CE1 HIS A 255      14.972   2.119 -31.226  1.00  0.76           C  
ATOM   3744  NE2 HIS A 255      14.776   1.929 -32.505  1.00  0.76           N  
ATOM   3745  H   HIS A 255      20.795   3.380 -32.467  1.00  0.76           H  
ATOM   3746  HA  HIS A 255      19.043   1.841 -30.822  1.00  0.76           H  
ATOM   3747 1HB  HIS A 255      18.399   3.973 -31.892  1.00  0.76           H  
ATOM   3748 2HB  HIS A 255      18.478   3.208 -33.473  1.00  0.76           H  
ATOM   3749  HD2 HIS A 255      16.075   2.143 -34.271  1.00  0.76           H  
ATOM   3750  HE1 HIS A 255      14.221   1.959 -30.460  1.00  0.76           H  
ATOM   3751  HE2 HIS A 255      13.881   1.599 -32.909  1.00  0.76           H  
ATOM   3752  N   ARG A 256      19.650   0.639 -33.825  1.00  0.76           N  
ATOM   3753  CA  ARG A 256      19.545  -0.579 -34.594  1.00  0.76           C  
ATOM   3754  C   ARG A 256      20.283  -1.708 -33.878  1.00  0.76           C  
ATOM   3755  O   ARG A 256      19.797  -2.842 -33.833  1.00  0.76           O  
ATOM   3756  CB  ARG A 256      20.141  -0.368 -35.975  1.00  0.76           C  
ATOM   3757  CG  ARG A 256      19.353   0.600 -36.874  1.00  0.76           C  
ATOM   3758  CD  ARG A 256      19.916   0.673 -38.228  1.00  0.76           C  
ATOM   3759  NE  ARG A 256      21.226   1.304 -38.237  1.00  0.76           N  
ATOM   3760  CZ  ARG A 256      22.037   1.359 -39.316  1.00  0.76           C  
ATOM   3761  NH1 ARG A 256      21.646   0.828 -40.453  1.00  0.76           N  
ATOM   3762  NH2 ARG A 256      23.221   1.946 -39.244  1.00  0.76           N  
ATOM   3763  H   ARG A 256      20.115   1.454 -34.230  1.00  0.76           H  
ATOM   3764  HA  ARG A 256      18.492  -0.843 -34.691  1.00  0.76           H  
ATOM   3765 1HB  ARG A 256      21.146   0.041 -35.866  1.00  0.76           H  
ATOM   3766 2HB  ARG A 256      20.228  -1.322 -36.489  1.00  0.76           H  
ATOM   3767 1HG  ARG A 256      18.335   0.333 -36.922  1.00  0.76           H  
ATOM   3768 2HG  ARG A 256      19.385   1.578 -36.476  1.00  0.76           H  
ATOM   3769 1HD  ARG A 256      20.016  -0.332 -38.634  1.00  0.76           H  
ATOM   3770 2HD  ARG A 256      19.248   1.253 -38.865  1.00  0.76           H  
ATOM   3771  HE  ARG A 256      21.547   1.724 -37.368  1.00  0.76           H  
ATOM   3772 1HH1 ARG A 256      20.728   0.390 -40.522  1.00  0.76           H  
ATOM   3773 2HH1 ARG A 256      22.246   0.869 -41.264  1.00  0.76           H  
ATOM   3774 1HH2 ARG A 256      23.530   2.364 -38.379  1.00  0.76           H  
ATOM   3775 2HH2 ARG A 256      23.816   1.981 -40.059  1.00  0.76           H  
ATOM   3776  N   ALA A 257      21.423  -1.391 -33.239  1.00  0.78           N  
ATOM   3777  CA  ALA A 257      22.176  -2.398 -32.497  1.00  0.78           C  
ATOM   3778  C   ALA A 257      21.325  -2.986 -31.372  1.00  0.78           C  
ATOM   3779  O   ALA A 257      21.345  -4.202 -31.134  1.00  0.78           O  
ATOM   3780  CB  ALA A 257      23.450  -1.793 -31.925  1.00  0.78           C  
ATOM   3781  H   ALA A 257      21.796  -0.442 -33.311  1.00  0.78           H  
ATOM   3782  HA  ALA A 257      22.437  -3.199 -33.187  1.00  0.78           H  
ATOM   3783 1HB  ALA A 257      24.010  -2.556 -31.407  1.00  0.78           H  
ATOM   3784 2HB  ALA A 257      24.052  -1.385 -32.738  1.00  0.78           H  
ATOM   3785 3HB  ALA A 257      23.201  -1.000 -31.234  1.00  0.78           H  
ATOM   3786  N   VAL A 258      20.549  -2.127 -30.706  1.00  0.81           N  
ATOM   3787  CA  VAL A 258      19.663  -2.566 -29.640  1.00  0.81           C  
ATOM   3788  C   VAL A 258      18.578  -3.474 -30.149  1.00  0.81           C  
ATOM   3789  O   VAL A 258      18.350  -4.546 -29.599  1.00  0.81           O  
ATOM   3790  CB  VAL A 258      18.965  -1.369 -28.977  1.00  0.81           C  
ATOM   3791  CG1 VAL A 258      17.896  -1.843 -28.055  1.00  0.81           C  
ATOM   3792  CG2 VAL A 258      19.961  -0.567 -28.213  1.00  0.81           C  
ATOM   3793  H   VAL A 258      20.602  -1.132 -30.937  1.00  0.81           H  
ATOM   3794  HA  VAL A 258      20.255  -3.100 -28.897  1.00  0.81           H  
ATOM   3795  HB  VAL A 258      18.505  -0.765 -29.740  1.00  0.81           H  
ATOM   3796 1HG1 VAL A 258      17.393  -1.004 -27.627  1.00  0.81           H  
ATOM   3797 2HG1 VAL A 258      17.169  -2.438 -28.605  1.00  0.81           H  
ATOM   3798 3HG1 VAL A 258      18.348  -2.435 -27.282  1.00  0.81           H  
ATOM   3799 1HG2 VAL A 258      19.463   0.268 -27.776  1.00  0.81           H  
ATOM   3800 2HG2 VAL A 258      20.397  -1.172 -27.439  1.00  0.81           H  
ATOM   3801 3HG2 VAL A 258      20.732  -0.222 -28.875  1.00  0.81           H  
ATOM   3802  N   LEU A 259      17.926  -3.078 -31.230  1.00  0.86           N  
ATOM   3803  CA  LEU A 259      16.826  -3.877 -31.733  1.00  0.86           C  
ATOM   3804  C   LEU A 259      17.290  -5.256 -32.204  1.00  0.86           C  
ATOM   3805  O   LEU A 259      16.636  -6.287 -31.960  1.00  0.86           O  
ATOM   3806  CB  LEU A 259      16.176  -3.153 -32.898  1.00  0.86           C  
ATOM   3807  CG  LEU A 259      15.480  -1.853 -32.579  1.00  0.86           C  
ATOM   3808  CD1 LEU A 259      14.939  -1.301 -33.870  1.00  0.86           C  
ATOM   3809  CD2 LEU A 259      14.432  -2.063 -31.540  1.00  0.86           C  
ATOM   3810  H   LEU A 259      18.177  -2.187 -31.668  1.00  0.86           H  
ATOM   3811  HA  LEU A 259      16.098  -4.005 -30.934  1.00  0.86           H  
ATOM   3812 1HB  LEU A 259      16.957  -2.924 -33.625  1.00  0.86           H  
ATOM   3813 2HB  LEU A 259      15.469  -3.815 -33.366  1.00  0.86           H  
ATOM   3814  HG  LEU A 259      16.200  -1.133 -32.193  1.00  0.86           H  
ATOM   3815 1HD1 LEU A 259      14.446  -0.370 -33.688  1.00  0.86           H  
ATOM   3816 2HD1 LEU A 259      15.745  -1.146 -34.562  1.00  0.86           H  
ATOM   3817 3HD1 LEU A 259      14.224  -1.998 -34.288  1.00  0.86           H  
ATOM   3818 1HD2 LEU A 259      13.943  -1.107 -31.329  1.00  0.86           H  
ATOM   3819 2HD2 LEU A 259      13.717  -2.759 -31.899  1.00  0.86           H  
ATOM   3820 3HD2 LEU A 259      14.890  -2.447 -30.631  1.00  0.86           H  
ATOM   3821  N   ARG A 260      18.462  -5.288 -32.827  1.00  0.92           N  
ATOM   3822  CA  ARG A 260      19.023  -6.530 -33.317  1.00  0.92           C  
ATOM   3823  C   ARG A 260      19.432  -7.460 -32.165  1.00  0.92           C  
ATOM   3824  O   ARG A 260      19.284  -8.678 -32.268  1.00  0.92           O  
ATOM   3825  CB  ARG A 260      20.182  -6.205 -34.230  1.00  0.92           C  
ATOM   3826  CG  ARG A 260      19.734  -5.568 -35.546  1.00  0.92           C  
ATOM   3827  CD  ARG A 260      20.865  -5.092 -36.352  1.00  0.92           C  
ATOM   3828  NE  ARG A 260      20.425  -4.471 -37.594  1.00  0.92           N  
ATOM   3829  CZ  ARG A 260      21.237  -3.802 -38.432  1.00  0.92           C  
ATOM   3830  NH1 ARG A 260      22.512  -3.677 -38.137  1.00  0.92           N  
ATOM   3831  NH2 ARG A 260      20.767  -3.278 -39.548  1.00  0.92           N  
ATOM   3832  H   ARG A 260      18.967  -4.415 -33.003  1.00  0.92           H  
ATOM   3833  HA  ARG A 260      18.264  -7.033 -33.915  1.00  0.92           H  
ATOM   3834 1HB  ARG A 260      20.852  -5.504 -33.728  1.00  0.92           H  
ATOM   3835 2HB  ARG A 260      20.746  -7.109 -34.454  1.00  0.92           H  
ATOM   3836 1HG  ARG A 260      19.179  -6.304 -36.131  1.00  0.92           H  
ATOM   3837 2HG  ARG A 260      19.084  -4.722 -35.332  1.00  0.92           H  
ATOM   3838 1HD  ARG A 260      21.420  -4.347 -35.778  1.00  0.92           H  
ATOM   3839 2HD  ARG A 260      21.520  -5.926 -36.598  1.00  0.92           H  
ATOM   3840  HE  ARG A 260      19.448  -4.562 -37.847  1.00  0.92           H  
ATOM   3841 1HH1 ARG A 260      22.874  -4.080 -37.283  1.00  0.92           H  
ATOM   3842 2HH1 ARG A 260      23.130  -3.180 -38.761  1.00  0.92           H  
ATOM   3843 1HH2 ARG A 260      19.791  -3.373 -39.784  1.00  0.92           H  
ATOM   3844 2HH2 ARG A 260      21.393  -2.797 -40.176  1.00  0.92           H  
ATOM   3845  N   LYS A 261      19.914  -6.896 -31.054  1.00  0.98           N  
ATOM   3846  CA  LYS A 261      20.302  -7.702 -29.899  1.00  0.98           C  
ATOM   3847  C   LYS A 261      19.127  -8.123 -29.010  1.00  0.98           C  
ATOM   3848  O   LYS A 261      19.021  -9.287 -28.617  1.00  0.98           O  
ATOM   3849  CB  LYS A 261      21.293  -6.947 -29.020  1.00  0.98           C  
ATOM   3850  CG  LYS A 261      21.747  -7.737 -27.776  1.00  0.98           C  
ATOM   3851  CD  LYS A 261      22.714  -6.931 -26.929  1.00  0.98           C  
ATOM   3852  CE  LYS A 261      23.033  -7.630 -25.603  1.00  0.98           C  
ATOM   3853  NZ  LYS A 261      23.780  -8.908 -25.798  1.00  0.98           N  
ATOM   3854  H   LYS A 261      20.058  -5.885 -31.017  1.00  0.98           H  
ATOM   3855  HA  LYS A 261      20.781  -8.609 -30.267  1.00  0.98           H  
ATOM   3856 1HB  LYS A 261      22.174  -6.694 -29.606  1.00  0.98           H  
ATOM   3857 2HB  LYS A 261      20.843  -6.005 -28.695  1.00  0.98           H  
ATOM   3858 1HG  LYS A 261      20.880  -8.006 -27.176  1.00  0.98           H  
ATOM   3859 2HG  LYS A 261      22.238  -8.655 -28.095  1.00  0.98           H  
ATOM   3860 1HD  LYS A 261      23.637  -6.769 -27.482  1.00  0.98           H  
ATOM   3861 2HD  LYS A 261      22.259  -5.964 -26.715  1.00  0.98           H  
ATOM   3862 1HE  LYS A 261      23.631  -6.960 -24.987  1.00  0.98           H  
ATOM   3863 2HE  LYS A 261      22.097  -7.843 -25.084  1.00  0.98           H  
ATOM   3864 1HZ  LYS A 261      23.965  -9.329 -24.899  1.00  0.98           H  
ATOM   3865 2HZ  LYS A 261      23.226  -9.541 -26.358  1.00  0.98           H  
ATOM   3866 3HZ  LYS A 261      24.654  -8.722 -26.267  1.00  0.98           H  
ATOM   3867  N   LEU A 262      18.263  -7.168 -28.662  1.00  1.02           N  
ATOM   3868  CA  LEU A 262      17.182  -7.409 -27.714  1.00  1.02           C  
ATOM   3869  C   LEU A 262      15.970  -8.100 -28.334  1.00  1.02           C  
ATOM   3870  O   LEU A 262      15.312  -8.900 -27.668  1.00  1.02           O  
ATOM   3871  CB  LEU A 262      16.719  -6.077 -27.085  1.00  1.02           C  
ATOM   3872  CG  LEU A 262      17.521  -5.575 -25.844  1.00  1.02           C  
ATOM   3873  CD1 LEU A 262      18.982  -5.316 -26.256  1.00  1.02           C  
ATOM   3874  CD2 LEU A 262      16.849  -4.302 -25.278  1.00  1.02           C  
ATOM   3875  H   LEU A 262      18.377  -6.235 -29.041  1.00  1.02           H  
ATOM   3876  HA  LEU A 262      17.568  -8.049 -26.922  1.00  1.02           H  
ATOM   3877 1HB  LEU A 262      16.764  -5.302 -27.844  1.00  1.02           H  
ATOM   3878 2HB  LEU A 262      15.679  -6.189 -26.783  1.00  1.02           H  
ATOM   3879  HG  LEU A 262      17.527  -6.345 -25.074  1.00  1.02           H  
ATOM   3880 1HD1 LEU A 262      19.554  -4.975 -25.391  1.00  1.02           H  
ATOM   3881 2HD1 LEU A 262      19.405  -6.233 -26.627  1.00  1.02           H  
ATOM   3882 3HD1 LEU A 262      19.024  -4.568 -27.033  1.00  1.02           H  
ATOM   3883 1HD2 LEU A 262      17.406  -3.951 -24.405  1.00  1.02           H  
ATOM   3884 2HD2 LEU A 262      16.829  -3.530 -26.025  1.00  1.02           H  
ATOM   3885 3HD2 LEU A 262      15.828  -4.537 -24.983  1.00  1.02           H  
ATOM   3886  N   LYS A 263      15.644  -7.778 -29.588  1.00  1.03           N  
ATOM   3887  CA  LYS A 263      14.468  -8.357 -30.222  1.00  1.03           C  
ATOM   3888  C   LYS A 263      14.789  -9.300 -31.380  1.00  1.03           C  
ATOM   3889  O   LYS A 263      13.980 -10.165 -31.714  1.00  1.03           O  
ATOM   3890  CB  LYS A 263      13.537  -7.256 -30.682  1.00  1.03           C  
ATOM   3891  CG  LYS A 263      12.880  -6.499 -29.572  1.00  1.03           C  
ATOM   3892  CD  LYS A 263      11.977  -5.459 -30.130  1.00  1.03           C  
ATOM   3893  CE  LYS A 263      10.726  -6.081 -30.801  1.00  1.03           C  
ATOM   3894  NZ  LYS A 263       9.780  -6.679 -29.795  1.00  1.03           N  
ATOM   3895  H   LYS A 263      16.197  -7.120 -30.130  1.00  1.03           H  
ATOM   3896  HA  LYS A 263      13.937  -8.945 -29.474  1.00  1.03           H  
ATOM   3897 1HB  LYS A 263      14.102  -6.533 -31.270  1.00  1.03           H  
ATOM   3898 2HB  LYS A 263      12.756  -7.678 -31.309  1.00  1.03           H  
ATOM   3899 1HG  LYS A 263      12.295  -7.176 -28.943  1.00  1.03           H  
ATOM   3900 2HG  LYS A 263      13.636  -6.017 -28.955  1.00  1.03           H  
ATOM   3901 1HD  LYS A 263      11.655  -4.808 -29.331  1.00  1.03           H  
ATOM   3902 2HD  LYS A 263      12.526  -4.868 -30.836  1.00  1.03           H  
ATOM   3903 1HE  LYS A 263      10.205  -5.311 -31.358  1.00  1.03           H  
ATOM   3904 2HE  LYS A 263      11.042  -6.858 -31.495  1.00  1.03           H  
ATOM   3905 1HZ  LYS A 263       8.970  -7.063 -30.242  1.00  1.03           H  
ATOM   3906 2HZ  LYS A 263      10.229  -7.397 -29.248  1.00  1.03           H  
ATOM   3907 3HZ  LYS A 263       9.470  -5.957 -29.123  1.00  1.03           H  
ATOM   3908  N   ARG A 264      15.974  -9.147 -31.978  1.00  1.01           N  
ATOM   3909  CA  ARG A 264      16.401  -9.925 -33.148  1.00  1.01           C  
ATOM   3910  C   ARG A 264      15.501  -9.655 -34.347  1.00  1.01           C  
ATOM   3911  O   ARG A 264      15.090 -10.558 -35.076  1.00  1.01           O  
ATOM   3912  CB  ARG A 264      16.433 -11.419 -32.826  1.00  1.01           C  
ATOM   3913  CG  ARG A 264      17.373 -11.777 -31.682  1.00  1.01           C  
ATOM   3914  CD  ARG A 264      17.421 -13.238 -31.434  1.00  1.01           C  
ATOM   3915  NE  ARG A 264      18.296 -13.564 -30.320  1.00  1.01           N  
ATOM   3916  CZ  ARG A 264      18.461 -14.797 -29.802  1.00  1.01           C  
ATOM   3917  NH1 ARG A 264      17.807 -15.820 -30.308  1.00  1.01           N  
ATOM   3918  NH2 ARG A 264      19.282 -14.975 -28.783  1.00  1.01           N  
ATOM   3919  H   ARG A 264      16.581  -8.399 -31.659  1.00  1.01           H  
ATOM   3920  HA  ARG A 264      17.408  -9.621 -33.417  1.00  1.01           H  
ATOM   3921 1HB  ARG A 264      15.449 -11.806 -32.600  1.00  1.01           H  
ATOM   3922 2HB  ARG A 264      16.789 -11.955 -33.704  1.00  1.01           H  
ATOM   3923 1HG  ARG A 264      18.381 -11.428 -31.922  1.00  1.01           H  
ATOM   3924 2HG  ARG A 264      17.037 -11.285 -30.766  1.00  1.01           H  
ATOM   3925 1HD  ARG A 264      16.420 -13.600 -31.201  1.00  1.01           H  
ATOM   3926 2HD  ARG A 264      17.795 -13.745 -32.322  1.00  1.01           H  
ATOM   3927  HE  ARG A 264      18.817 -12.802 -29.899  1.00  1.01           H  
ATOM   3928 1HH1 ARG A 264      17.178 -15.683 -31.087  1.00  1.01           H  
ATOM   3929 2HH1 ARG A 264      17.933 -16.743 -29.917  1.00  1.01           H  
ATOM   3930 1HH2 ARG A 264      19.782 -14.185 -28.395  1.00  1.01           H  
ATOM   3931 2HH2 ARG A 264      19.408 -15.896 -28.391  1.00  1.01           H  
ATOM   3932  N   MET A 265      15.225  -8.373 -34.545  1.00  0.96           N  
ATOM   3933  CA  MET A 265      14.406  -7.875 -35.649  1.00  0.96           C  
ATOM   3934  C   MET A 265      15.103  -7.921 -37.008  1.00  0.96           C  
ATOM   3935  O   MET A 265      16.319  -7.734 -37.099  1.00  0.96           O  
ATOM   3936  CB  MET A 265      13.995  -6.464 -35.312  1.00  0.96           C  
ATOM   3937  CG  MET A 265      13.027  -6.383 -34.222  1.00  0.96           C  
ATOM   3938  SD  MET A 265      12.737  -4.719 -33.675  1.00  0.96           S  
ATOM   3939  CE  MET A 265      11.940  -3.911 -34.993  1.00  0.96           C  
ATOM   3940  H   MET A 265      15.614  -7.713 -33.865  1.00  0.96           H  
ATOM   3941  HA  MET A 265      13.514  -8.498 -35.717  1.00  0.96           H  
ATOM   3942 1HB  MET A 265      14.871  -5.904 -34.997  1.00  0.96           H  
ATOM   3943 2HB  MET A 265      13.585  -5.974 -36.187  1.00  0.96           H  
ATOM   3944 1HG  MET A 265      12.082  -6.816 -34.540  1.00  0.96           H  
ATOM   3945 2HG  MET A 265      13.403  -6.962 -33.410  1.00  0.96           H  
ATOM   3946 1HE  MET A 265      11.740  -2.881 -34.712  1.00  0.96           H  
ATOM   3947 2HE  MET A 265      12.588  -3.934 -35.857  1.00  0.96           H  
ATOM   3948 3HE  MET A 265      11.003  -4.413 -35.215  1.00  0.96           H  
ATOM   3949  N   SER A 266      14.324  -8.144 -38.073  1.00  0.89           N  
ATOM   3950  CA  SER A 266      14.883  -8.130 -39.421  1.00  0.89           C  
ATOM   3951  C   SER A 266      15.313  -6.715 -39.760  1.00  0.89           C  
ATOM   3952  O   SER A 266      14.652  -5.782 -39.311  1.00  0.89           O  
ATOM   3953  CB  SER A 266      13.827  -8.569 -40.428  1.00  0.89           C  
ATOM   3954  OG  SER A 266      12.761  -7.614 -40.520  1.00  0.89           O  
ATOM   3955  H   SER A 266      13.338  -8.319 -37.939  1.00  0.89           H  
ATOM   3956  HA  SER A 266      15.721  -8.819 -39.439  1.00  0.89           H  
ATOM   3957 1HB  SER A 266      14.273  -8.708 -41.407  1.00  0.89           H  
ATOM   3958 2HB  SER A 266      13.423  -9.533 -40.120  1.00  0.89           H  
ATOM   3959  HG  SER A 266      12.072  -8.045 -41.049  1.00  0.89           H  
ATOM   3960  N   PRO A 267      16.309  -6.499 -40.638  1.00  0.82           N  
ATOM   3961  CA  PRO A 267      16.741  -5.189 -41.088  1.00  0.82           C  
ATOM   3962  C   PRO A 267      15.587  -4.312 -41.565  1.00  0.82           C  
ATOM   3963  O   PRO A 267      15.592  -3.106 -41.318  1.00  0.82           O  
ATOM   3964  CB  PRO A 267      17.658  -5.553 -42.259  1.00  0.82           C  
ATOM   3965  CG  PRO A 267      18.246  -6.888 -41.860  1.00  0.82           C  
ATOM   3966  CD  PRO A 267      17.107  -7.621 -41.184  1.00  0.82           C  
ATOM   3967  HA  PRO A 267      17.306  -4.699 -40.293  1.00  0.82           H  
ATOM   3968 1HB  PRO A 267      17.085  -5.597 -43.196  1.00  0.82           H  
ATOM   3969 2HB  PRO A 267      18.423  -4.772 -42.390  1.00  0.82           H  
ATOM   3970 1HG  PRO A 267      18.619  -7.416 -42.752  1.00  0.82           H  
ATOM   3971 2HG  PRO A 267      19.108  -6.743 -41.194  1.00  0.82           H  
ATOM   3972 1HD  PRO A 267      16.532  -8.207 -41.910  1.00  0.82           H  
ATOM   3973 2HD  PRO A 267      17.539  -8.235 -40.385  1.00  0.82           H  
ATOM   3974  N   GLN A 268      14.557  -4.888 -42.190  1.00  0.76           N  
ATOM   3975  CA  GLN A 268      13.465  -4.024 -42.607  1.00  0.76           C  
ATOM   3976  C   GLN A 268      12.705  -3.549 -41.382  1.00  0.76           C  
ATOM   3977  O   GLN A 268      12.408  -2.365 -41.248  1.00  0.76           O  
ATOM   3978  CB  GLN A 268      12.503  -4.753 -43.545  1.00  0.76           C  
ATOM   3979  CG  GLN A 268      11.387  -3.862 -44.147  1.00  0.76           C  
ATOM   3980  CD  GLN A 268      11.915  -2.767 -45.094  1.00  0.76           C  
ATOM   3981  OE1 GLN A 268      12.630  -3.092 -46.052  1.00  0.76           O  
ATOM   3982  NE2 GLN A 268      11.560  -1.494 -44.866  1.00  0.76           N  
ATOM   3983  H   GLN A 268      14.535  -5.878 -42.383  1.00  0.76           H  
ATOM   3984  HA  GLN A 268      13.873  -3.152 -43.118  1.00  0.76           H  
ATOM   3985 1HB  GLN A 268      13.063  -5.197 -44.366  1.00  0.76           H  
ATOM   3986 2HB  GLN A 268      12.019  -5.564 -43.001  1.00  0.76           H  
ATOM   3987 1HG  GLN A 268      10.692  -4.489 -44.702  1.00  0.76           H  
ATOM   3988 2HG  GLN A 268      10.860  -3.363 -43.324  1.00  0.76           H  
ATOM   3989 1HE2 GLN A 268      11.881  -0.771 -45.470  1.00  0.76           H  
ATOM   3990 2HE2 GLN A 268      10.955  -1.225 -44.068  1.00  0.76           H  
ATOM   3991  N   ALA A 269      12.441  -4.457 -40.433  1.00  0.71           N  
ATOM   3992  CA  ALA A 269      11.702  -4.042 -39.245  1.00  0.71           C  
ATOM   3993  C   ALA A 269      12.499  -3.005 -38.466  1.00  0.71           C  
ATOM   3994  O   ALA A 269      11.939  -2.052 -37.912  1.00  0.71           O  
ATOM   3995  CB  ALA A 269      11.384  -5.240 -38.384  1.00  0.71           C  
ATOM   3996  H   ALA A 269      12.729  -5.437 -40.526  1.00  0.71           H  
ATOM   3997  HA  ALA A 269      10.771  -3.580 -39.569  1.00  0.71           H  
ATOM   3998 1HB  ALA A 269      10.815  -4.927 -37.520  1.00  0.71           H  
ATOM   3999 2HB  ALA A 269      10.802  -5.953 -38.961  1.00  0.71           H  
ATOM   4000 3HB  ALA A 269      12.310  -5.704 -38.067  1.00  0.71           H  
ATOM   4001  N   VAL A 270      13.815  -3.181 -38.450  1.00  0.68           N  
ATOM   4002  CA  VAL A 270      14.720  -2.286 -37.761  1.00  0.68           C  
ATOM   4003  C   VAL A 270      14.677  -0.879 -38.356  1.00  0.68           C  
ATOM   4004  O   VAL A 270      14.534   0.107 -37.619  1.00  0.68           O  
ATOM   4005  CB  VAL A 270      16.132  -2.892 -37.819  1.00  0.68           C  
ATOM   4006  CG1 VAL A 270      17.127  -1.971 -37.361  1.00  0.68           C  
ATOM   4007  CG2 VAL A 270      16.174  -4.131 -36.926  1.00  0.68           C  
ATOM   4008  H   VAL A 270      14.198  -3.998 -38.928  1.00  0.68           H  
ATOM   4009  HA  VAL A 270      14.412  -2.232 -36.718  1.00  0.68           H  
ATOM   4010  HB  VAL A 270      16.355  -3.153 -38.840  1.00  0.68           H  
ATOM   4011 1HG1 VAL A 270      18.108  -2.434 -37.423  1.00  0.68           H  
ATOM   4012 2HG1 VAL A 270      17.088  -1.099 -38.008  1.00  0.68           H  
ATOM   4013 3HG1 VAL A 270      16.926  -1.693 -36.347  1.00  0.68           H  
ATOM   4014 1HG2 VAL A 270      17.157  -4.588 -36.971  1.00  0.68           H  
ATOM   4015 2HG2 VAL A 270      15.952  -3.848 -35.902  1.00  0.68           H  
ATOM   4016 3HG2 VAL A 270      15.443  -4.838 -37.264  1.00  0.68           H  
ATOM   4017  N   GLU A 271      14.746  -0.781 -39.689  1.00  0.66           N  
ATOM   4018  CA  GLU A 271      14.660   0.516 -40.350  1.00  0.66           C  
ATOM   4019  C   GLU A 271      13.279   1.150 -40.168  1.00  0.66           C  
ATOM   4020  O   GLU A 271      13.177   2.364 -39.945  1.00  0.66           O  
ATOM   4021  CB  GLU A 271      14.959   0.378 -41.851  1.00  0.66           C  
ATOM   4022  CG  GLU A 271      16.427   0.092 -42.232  1.00  0.66           C  
ATOM   4023  CD  GLU A 271      17.355   1.255 -41.966  1.00  0.66           C  
ATOM   4024  OE1 GLU A 271      17.057   2.355 -42.414  1.00  0.66           O  
ATOM   4025  OE2 GLU A 271      18.376   1.059 -41.344  1.00  0.66           O  
ATOM   4026  H   GLU A 271      14.875  -1.623 -40.254  1.00  0.66           H  
ATOM   4027  HA  GLU A 271      15.400   1.178 -39.904  1.00  0.66           H  
ATOM   4028 1HB  GLU A 271      14.356  -0.442 -42.255  1.00  0.66           H  
ATOM   4029 2HB  GLU A 271      14.651   1.287 -42.365  1.00  0.66           H  
ATOM   4030 1HG  GLU A 271      16.772  -0.768 -41.656  1.00  0.66           H  
ATOM   4031 2HG  GLU A 271      16.471  -0.175 -43.287  1.00  0.66           H  
ATOM   4032  N   ASP A 272      12.215   0.327 -40.210  1.00  0.64           N  
ATOM   4033  CA  ASP A 272      10.864   0.851 -40.048  1.00  0.64           C  
ATOM   4034  C   ASP A 272      10.698   1.431 -38.648  1.00  0.64           C  
ATOM   4035  O   ASP A 272      10.078   2.485 -38.475  1.00  0.64           O  
ATOM   4036  CB  ASP A 272       9.793  -0.235 -40.268  1.00  0.64           C  
ATOM   4037  CG  ASP A 272       9.628  -0.734 -41.746  1.00  0.64           C  
ATOM   4038  OD1 ASP A 272      10.161  -0.131 -42.657  1.00  0.64           O  
ATOM   4039  OD2 ASP A 272       8.934  -1.709 -41.934  1.00  0.64           O  
ATOM   4040  H   ASP A 272      12.348  -0.667 -40.398  1.00  0.64           H  
ATOM   4041  HA  ASP A 272      10.710   1.648 -40.774  1.00  0.64           H  
ATOM   4042 1HB  ASP A 272      10.043  -1.097 -39.648  1.00  0.64           H  
ATOM   4043 2HB  ASP A 272       8.832   0.138 -39.921  1.00  0.64           H  
ATOM   4044  N   ASP A 273      11.298   0.770 -37.646  1.00  0.64           N  
ATOM   4045  CA  ASP A 273      11.193   1.241 -36.276  1.00  0.64           C  
ATOM   4046  C   ASP A 273      11.943   2.549 -36.123  1.00  0.64           C  
ATOM   4047  O   ASP A 273      11.430   3.482 -35.511  1.00  0.64           O  
ATOM   4048  CB  ASP A 273      11.768   0.230 -35.290  1.00  0.64           C  
ATOM   4049  CG  ASP A 273      11.419   0.537 -33.834  1.00  0.64           C  
ATOM   4050  OD1 ASP A 273      10.270   0.407 -33.502  1.00  0.64           O  
ATOM   4051  OD2 ASP A 273      12.271   0.942 -33.064  1.00  0.64           O  
ATOM   4052  H   ASP A 273      11.787  -0.106 -37.836  1.00  0.64           H  
ATOM   4053  HA  ASP A 273      10.143   1.409 -36.042  1.00  0.64           H  
ATOM   4054 1HB  ASP A 273      11.396  -0.757 -35.546  1.00  0.64           H  
ATOM   4055 2HB  ASP A 273      12.850   0.202 -35.407  1.00  0.64           H  
ATOM   4056  N   PHE A 274      13.145   2.647 -36.700  1.00  0.64           N  
ATOM   4057  CA  PHE A 274      13.873   3.900 -36.596  1.00  0.64           C  
ATOM   4058  C   PHE A 274      13.023   5.028 -37.159  1.00  0.64           C  
ATOM   4059  O   PHE A 274      12.833   6.074 -36.519  1.00  0.64           O  
ATOM   4060  CB  PHE A 274      15.193   3.889 -37.369  1.00  0.64           C  
ATOM   4061  CG  PHE A 274      15.877   5.271 -37.284  1.00  0.64           C  
ATOM   4062  CD1 PHE A 274      16.677   5.600 -36.208  1.00  0.64           C  
ATOM   4063  CD2 PHE A 274      15.664   6.250 -38.255  1.00  0.64           C  
ATOM   4064  CE1 PHE A 274      17.257   6.865 -36.097  1.00  0.64           C  
ATOM   4065  CE2 PHE A 274      16.244   7.511 -38.145  1.00  0.64           C  
ATOM   4066  CZ  PHE A 274      17.040   7.814 -37.063  1.00  0.64           C  
ATOM   4067  H   PHE A 274      13.552   1.847 -37.188  1.00  0.64           H  
ATOM   4068  HA  PHE A 274      14.077   4.101 -35.543  1.00  0.64           H  
ATOM   4069 1HB  PHE A 274      15.864   3.134 -36.957  1.00  0.64           H  
ATOM   4070 2HB  PHE A 274      15.014   3.645 -38.418  1.00  0.64           H  
ATOM   4071  HD1 PHE A 274      16.850   4.851 -35.442  1.00  0.64           H  
ATOM   4072  HD2 PHE A 274      15.025   6.019 -39.108  1.00  0.64           H  
ATOM   4073  HE1 PHE A 274      17.886   7.102 -35.237  1.00  0.64           H  
ATOM   4074  HE2 PHE A 274      16.064   8.261 -38.915  1.00  0.64           H  
ATOM   4075  HZ  PHE A 274      17.494   8.799 -36.971  1.00  0.64           H  
ATOM   4076  N   ALA A 275      12.492   4.813 -38.364  1.00  0.64           N  
ATOM   4077  CA  ALA A 275      11.706   5.848 -38.995  1.00  0.64           C  
ATOM   4078  C   ALA A 275      10.502   6.243 -38.144  1.00  0.64           C  
ATOM   4079  O   ALA A 275      10.215   7.431 -37.976  1.00  0.64           O  
ATOM   4080  CB  ALA A 275      11.232   5.357 -40.351  1.00  0.64           C  
ATOM   4081  H   ALA A 275      12.654   3.927 -38.850  1.00  0.64           H  
ATOM   4082  HA  ALA A 275      12.337   6.714 -39.128  1.00  0.64           H  
ATOM   4083 1HB  ALA A 275      10.662   6.142 -40.843  1.00  0.64           H  
ATOM   4084 2HB  ALA A 275      12.096   5.092 -40.960  1.00  0.64           H  
ATOM   4085 3HB  ALA A 275      10.602   4.476 -40.215  1.00  0.64           H  
ATOM   4086  N   ALA A 276       9.815   5.252 -37.576  1.00  0.64           N  
ATOM   4087  CA  ALA A 276       8.643   5.496 -36.750  1.00  0.64           C  
ATOM   4088  C   ALA A 276       8.939   6.186 -35.418  1.00  0.64           C  
ATOM   4089  O   ALA A 276       8.173   7.047 -34.984  1.00  0.64           O  
ATOM   4090  CB  ALA A 276       7.950   4.179 -36.466  1.00  0.64           C  
ATOM   4091  H   ALA A 276      10.092   4.285 -37.752  1.00  0.64           H  
ATOM   4092  HA  ALA A 276       7.972   6.140 -37.317  1.00  0.64           H  
ATOM   4093 1HB  ALA A 276       7.047   4.359 -35.885  1.00  0.64           H  
ATOM   4094 2HB  ALA A 276       7.694   3.694 -37.409  1.00  0.64           H  
ATOM   4095 3HB  ALA A 276       8.629   3.539 -35.904  1.00  0.64           H  
ATOM   4096  N   ARG A 277      10.040   5.804 -34.764  1.00  0.64           N  
ATOM   4097  CA  ARG A 277      10.327   6.296 -33.421  1.00  0.64           C  
ATOM   4098  C   ARG A 277      11.354   7.421 -33.296  1.00  0.64           C  
ATOM   4099  O   ARG A 277      11.232   8.261 -32.406  1.00  0.64           O  
ATOM   4100  CB  ARG A 277      10.815   5.135 -32.548  1.00  0.64           C  
ATOM   4101  CG  ARG A 277       9.733   4.329 -31.801  1.00  0.64           C  
ATOM   4102  CD  ARG A 277       8.845   3.546 -32.716  1.00  0.64           C  
ATOM   4103  NE  ARG A 277       7.802   2.805 -31.986  1.00  0.64           N  
ATOM   4104  CZ  ARG A 277       6.903   1.980 -32.537  1.00  0.64           C  
ATOM   4105  NH1 ARG A 277       6.891   1.733 -33.823  1.00  0.64           N  
ATOM   4106  NH2 ARG A 277       6.037   1.424 -31.738  1.00  0.64           N  
ATOM   4107  H   ARG A 277      10.649   5.101 -35.177  1.00  0.64           H  
ATOM   4108  HA  ARG A 277       9.386   6.649 -33.013  1.00  0.64           H  
ATOM   4109 1HB  ARG A 277      11.378   4.433 -33.159  1.00  0.64           H  
ATOM   4110 2HB  ARG A 277      11.499   5.525 -31.801  1.00  0.64           H  
ATOM   4111 1HG  ARG A 277      10.223   3.611 -31.139  1.00  0.64           H  
ATOM   4112 2HG  ARG A 277       9.135   4.993 -31.208  1.00  0.64           H  
ATOM   4113 1HD  ARG A 277       8.347   4.234 -33.385  1.00  0.64           H  
ATOM   4114 2HD  ARG A 277       9.438   2.834 -33.295  1.00  0.64           H  
ATOM   4115  HE  ARG A 277       7.710   2.927 -30.969  1.00  0.64           H  
ATOM   4116 1HH1 ARG A 277       7.579   2.166 -34.418  1.00  0.64           H  
ATOM   4117 2HH1 ARG A 277       6.208   1.101 -34.205  1.00  0.64           H  
ATOM   4118 1HH2 ARG A 277       6.110   1.647 -30.732  1.00  0.64           H  
ATOM   4119 2HH2 ARG A 277       5.347   0.783 -32.078  1.00  0.64           H  
ATOM   4120  N   LEU A 278      12.399   7.413 -34.113  1.00  0.64           N  
ATOM   4121  CA  LEU A 278      13.498   8.370 -33.977  1.00  0.64           C  
ATOM   4122  C   LEU A 278      13.615   9.444 -35.047  1.00  0.64           C  
ATOM   4123  O   LEU A 278      14.132  10.532 -34.777  1.00  0.64           O  
ATOM   4124  CB  LEU A 278      14.788   7.585 -33.864  1.00  0.64           C  
ATOM   4125  CG  LEU A 278      14.910   6.757 -32.611  1.00  0.64           C  
ATOM   4126  CD1 LEU A 278      16.104   5.907 -32.646  1.00  0.64           C  
ATOM   4127  CD2 LEU A 278      15.054   7.708 -31.485  1.00  0.64           C  
ATOM   4128  H   LEU A 278      12.462   6.726 -34.859  1.00  0.64           H  
ATOM   4129  HA  LEU A 278      13.358   8.885 -33.027  1.00  0.64           H  
ATOM   4130 1HB  LEU A 278      14.806   6.905 -34.699  1.00  0.64           H  
ATOM   4131 2HB  LEU A 278      15.635   8.267 -33.928  1.00  0.64           H  
ATOM   4132  HG  LEU A 278      14.028   6.131 -32.478  1.00  0.64           H  
ATOM   4133 1HD1 LEU A 278      16.173   5.360 -31.709  1.00  0.64           H  
ATOM   4134 2HD1 LEU A 278      16.019   5.215 -33.459  1.00  0.64           H  
ATOM   4135 3HD1 LEU A 278      16.979   6.517 -32.772  1.00  0.64           H  
ATOM   4136 1HD2 LEU A 278      15.143   7.153 -30.569  1.00  0.64           H  
ATOM   4137 2HD2 LEU A 278      15.943   8.320 -31.629  1.00  0.64           H  
ATOM   4138 3HD2 LEU A 278      14.184   8.344 -31.448  1.00  0.64           H  
ATOM   4139  N   SER A 279      13.119   9.181 -36.245  1.00  0.64           N  
ATOM   4140  CA  SER A 279      13.294  10.166 -37.309  1.00  0.64           C  
ATOM   4141  C   SER A 279      12.733  11.544 -36.935  1.00  0.64           C  
ATOM   4142  O   SER A 279      13.357  12.566 -37.201  1.00  0.64           O  
ATOM   4143  CB  SER A 279      12.655   9.685 -38.582  1.00  0.64           C  
ATOM   4144  OG  SER A 279      12.807  10.616 -39.615  1.00  0.64           O  
ATOM   4145  H   SER A 279      12.702   8.265 -36.431  1.00  0.64           H  
ATOM   4146  HA  SER A 279      14.363  10.269 -37.493  1.00  0.64           H  
ATOM   4147 1HB  SER A 279      13.122   8.758 -38.868  1.00  0.64           H  
ATOM   4148 2HB  SER A 279      11.601   9.489 -38.413  1.00  0.64           H  
ATOM   4149  HG  SER A 279      12.259  11.367 -39.375  1.00  0.64           H  
ATOM   4150  N   ALA A 280      11.546  11.601 -36.328  1.00  0.64           N  
ATOM   4151  CA  ALA A 280      11.013  12.909 -35.946  1.00  0.64           C  
ATOM   4152  C   ALA A 280      11.919  13.616 -34.936  1.00  0.64           C  
ATOM   4153  O   ALA A 280      12.166  14.817 -35.034  1.00  0.64           O  
ATOM   4154  CB  ALA A 280       9.631  12.752 -35.328  1.00  0.64           C  
ATOM   4155  H   ALA A 280      11.040  10.750 -36.126  1.00  0.64           H  
ATOM   4156  HA  ALA A 280      10.950  13.528 -36.841  1.00  0.64           H  
ATOM   4157 1HB  ALA A 280       9.236  13.734 -35.061  1.00  0.64           H  
ATOM   4158 2HB  ALA A 280       8.961  12.275 -36.040  1.00  0.64           H  
ATOM   4159 3HB  ALA A 280       9.700  12.139 -34.429  1.00  0.64           H  
ATOM   4160  N   ALA A 281      12.434  12.855 -33.973  1.00  0.65           N  
ATOM   4161  CA  ALA A 281      13.239  13.388 -32.875  1.00  0.65           C  
ATOM   4162  C   ALA A 281      14.525  14.042 -33.316  1.00  0.65           C  
ATOM   4163  O   ALA A 281      14.929  15.077 -32.787  1.00  0.65           O  
ATOM   4164  CB  ALA A 281      13.591  12.282 -31.917  1.00  0.65           C  
ATOM   4165  H   ALA A 281      12.250  11.862 -33.987  1.00  0.65           H  
ATOM   4166  HA  ALA A 281      12.638  14.132 -32.358  1.00  0.65           H  
ATOM   4167 1HB  ALA A 281      14.144  12.694 -31.083  1.00  0.65           H  
ATOM   4168 2HB  ALA A 281      12.682  11.813 -31.557  1.00  0.65           H  
ATOM   4169 3HB  ALA A 281      14.198  11.535 -32.420  1.00  0.65           H  
ATOM   4170  N   VAL A 282      15.153  13.464 -34.315  1.00  0.65           N  
ATOM   4171  CA  VAL A 282      16.423  13.987 -34.766  1.00  0.65           C  
ATOM   4172  C   VAL A 282      16.313  15.220 -35.671  1.00  0.65           C  
ATOM   4173  O   VAL A 282      17.334  15.839 -35.969  1.00  0.65           O  
ATOM   4174  CB  VAL A 282      17.244  12.880 -35.465  1.00  0.65           C  
ATOM   4175  CG1 VAL A 282      17.521  11.720 -34.493  1.00  0.65           C  
ATOM   4176  CG2 VAL A 282      16.486  12.360 -36.644  1.00  0.65           C  
ATOM   4177  H   VAL A 282      14.762  12.611 -34.722  1.00  0.65           H  
ATOM   4178  HA  VAL A 282      16.986  14.278 -33.879  1.00  0.65           H  
ATOM   4179  HB  VAL A 282      18.194  13.291 -35.779  1.00  0.65           H  
ATOM   4180 1HG1 VAL A 282      18.108  10.950 -34.998  1.00  0.65           H  
ATOM   4181 2HG1 VAL A 282      18.079  12.092 -33.631  1.00  0.65           H  
ATOM   4182 3HG1 VAL A 282      16.574  11.292 -34.160  1.00  0.65           H  
ATOM   4183 1HG2 VAL A 282      17.058  11.582 -37.142  1.00  0.65           H  
ATOM   4184 2HG2 VAL A 282      15.560  11.952 -36.284  1.00  0.65           H  
ATOM   4185 3HG2 VAL A 282      16.276  13.166 -37.344  1.00  0.65           H  
ATOM   4186  N   GLU A 283      15.113  15.626 -36.090  1.00  0.66           N  
ATOM   4187  CA  GLU A 283      15.060  16.752 -37.024  1.00  0.66           C  
ATOM   4188  C   GLU A 283      15.643  18.070 -36.489  1.00  0.66           C  
ATOM   4189  O   GLU A 283      16.329  18.775 -37.227  1.00  0.66           O  
ATOM   4190  CB  GLU A 283      13.634  17.004 -37.500  1.00  0.66           C  
ATOM   4191  CG  GLU A 283      13.507  18.149 -38.525  1.00  0.66           C  
ATOM   4192  CD  GLU A 283      14.198  17.871 -39.866  1.00  0.66           C  
ATOM   4193  OE1 GLU A 283      14.435  16.725 -40.180  1.00  0.66           O  
ATOM   4194  OE2 GLU A 283      14.494  18.819 -40.562  1.00  0.66           O  
ATOM   4195  H   GLU A 283      14.249  15.165 -35.788  1.00  0.66           H  
ATOM   4196  HA  GLU A 283      15.646  16.470 -37.897  1.00  0.66           H  
ATOM   4197 1HB  GLU A 283      13.228  16.092 -37.940  1.00  0.66           H  
ATOM   4198 2HB  GLU A 283      13.010  17.252 -36.646  1.00  0.66           H  
ATOM   4199 1HG  GLU A 283      12.447  18.336 -38.706  1.00  0.66           H  
ATOM   4200 2HG  GLU A 283      13.932  19.052 -38.083  1.00  0.66           H  
ATOM   4201  N   TYR A 284      15.440  18.423 -35.219  1.00  0.67           N  
ATOM   4202  CA  TYR A 284      16.024  19.701 -34.824  1.00  0.67           C  
ATOM   4203  C   TYR A 284      17.551  19.563 -34.630  1.00  0.67           C  
ATOM   4204  O   TYR A 284      18.294  20.347 -35.219  1.00  0.67           O  
ATOM   4205  CB  TYR A 284      15.388  20.334 -33.580  1.00  0.67           C  
ATOM   4206  CG  TYR A 284      13.994  20.881 -33.656  1.00  0.67           C  
ATOM   4207  CD1 TYR A 284      13.326  21.017 -32.452  1.00  0.67           C  
ATOM   4208  CD2 TYR A 284      13.369  21.236 -34.841  1.00  0.67           C  
ATOM   4209  CE1 TYR A 284      12.063  21.496 -32.405  1.00  0.67           C  
ATOM   4210  CE2 TYR A 284      12.055  21.737 -34.790  1.00  0.67           C  
ATOM   4211  CZ  TYR A 284      11.416  21.862 -33.555  1.00  0.67           C  
ATOM   4212  OH  TYR A 284      10.134  22.350 -33.435  1.00  0.67           O  
ATOM   4213  H   TYR A 284      14.886  17.851 -34.593  1.00  0.67           H  
ATOM   4214  HA  TYR A 284      15.873  20.407 -35.642  1.00  0.67           H  
ATOM   4215 1HB  TYR A 284      15.345  19.658 -32.794  1.00  0.67           H  
ATOM   4216 2HB  TYR A 284      16.032  21.135 -33.277  1.00  0.67           H  
ATOM   4217  HD1 TYR A 284      13.820  20.727 -31.527  1.00  0.67           H  
ATOM   4218  HD2 TYR A 284      13.888  21.127 -35.797  1.00  0.67           H  
ATOM   4219  HE1 TYR A 284      11.557  21.585 -31.449  1.00  0.67           H  
ATOM   4220  HE2 TYR A 284      11.538  22.026 -35.706  1.00  0.67           H  
ATOM   4221  HH  TYR A 284       9.589  22.134 -34.222  1.00  0.67           H  
ATOM   4222  N   PRO A 285      18.083  18.593 -33.847  1.00  0.68           N  
ATOM   4223  CA  PRO A 285      19.511  18.396 -33.668  1.00  0.68           C  
ATOM   4224  C   PRO A 285      20.282  18.290 -34.997  1.00  0.68           C  
ATOM   4225  O   PRO A 285      21.404  18.779 -35.101  1.00  0.68           O  
ATOM   4226  CB  PRO A 285      19.553  17.088 -32.892  1.00  0.68           C  
ATOM   4227  CG  PRO A 285      18.255  17.063 -32.113  1.00  0.68           C  
ATOM   4228  CD  PRO A 285      17.258  17.636 -33.040  1.00  0.68           C  
ATOM   4229  HA  PRO A 285      19.914  19.207 -33.054  1.00  0.68           H  
ATOM   4230 1HB  PRO A 285      19.641  16.238 -33.593  1.00  0.68           H  
ATOM   4231 2HB  PRO A 285      20.449  17.076 -32.254  1.00  0.68           H  
ATOM   4232 1HG  PRO A 285      17.973  16.046 -31.848  1.00  0.68           H  
ATOM   4233 2HG  PRO A 285      18.341  17.609 -31.171  1.00  0.68           H  
ATOM   4234 1HD  PRO A 285      16.854  16.852 -33.639  1.00  0.68           H  
ATOM   4235 2HD  PRO A 285      16.531  18.073 -32.427  1.00  0.68           H  
ATOM   4236  N   ARG A 286      19.677  17.745 -36.063  1.00  0.69           N  
ATOM   4237  CA  ARG A 286      20.387  17.654 -37.349  1.00  0.69           C  
ATOM   4238  C   ARG A 286      20.646  19.038 -37.972  1.00  0.69           C  
ATOM   4239  O   ARG A 286      21.542  19.207 -38.814  1.00  0.69           O  
ATOM   4240  CB  ARG A 286      19.605  16.802 -38.334  1.00  0.69           C  
ATOM   4241  CG  ARG A 286      19.537  15.327 -37.984  1.00  0.69           C  
ATOM   4242  CD  ARG A 286      18.674  14.564 -38.882  1.00  0.69           C  
ATOM   4243  NE  ARG A 286      19.310  14.358 -40.165  1.00  0.69           N  
ATOM   4244  CZ  ARG A 286      18.663  14.027 -41.301  1.00  0.69           C  
ATOM   4245  NH1 ARG A 286      17.348  13.903 -41.301  1.00  0.69           N  
ATOM   4246  NH2 ARG A 286      19.339  13.826 -42.420  1.00  0.69           N  
ATOM   4247  H   ARG A 286      18.748  17.324 -35.995  1.00  0.69           H  
ATOM   4248  HA  ARG A 286      21.347  17.170 -37.173  1.00  0.69           H  
ATOM   4249 1HB  ARG A 286      18.576  17.171 -38.391  1.00  0.69           H  
ATOM   4250 2HB  ARG A 286      20.046  16.887 -39.327  1.00  0.69           H  
ATOM   4251 1HG  ARG A 286      20.502  14.926 -38.147  1.00  0.69           H  
ATOM   4252 2HG  ARG A 286      19.283  15.162 -36.962  1.00  0.69           H  
ATOM   4253 1HD  ARG A 286      18.472  13.599 -38.443  1.00  0.69           H  
ATOM   4254 2HD  ARG A 286      17.737  15.101 -39.037  1.00  0.69           H  
ATOM   4255  HE  ARG A 286      20.342  14.430 -40.179  1.00  0.69           H  
ATOM   4256 1HH1 ARG A 286      16.816  14.072 -40.454  1.00  0.69           H  
ATOM   4257 2HH1 ARG A 286      16.865  13.660 -42.153  1.00  0.69           H  
ATOM   4258 1HH2 ARG A 286      20.344  13.928 -42.436  1.00  0.69           H  
ATOM   4259 2HH2 ARG A 286      18.850  13.579 -43.266  1.00  0.69           H  
ATOM   4260  N   GLN A 287      19.833  20.019 -37.575  1.00  0.70           N  
ATOM   4261  CA  GLN A 287      19.906  21.385 -38.071  1.00  0.70           C  
ATOM   4262  C   GLN A 287      20.633  22.307 -37.088  1.00  0.70           C  
ATOM   4263  O   GLN A 287      21.037  23.420 -37.453  1.00  0.70           O  
ATOM   4264  CB  GLN A 287      18.490  21.927 -38.298  1.00  0.70           C  
ATOM   4265  CG  GLN A 287      17.638  21.185 -39.344  1.00  0.70           C  
ATOM   4266  CD  GLN A 287      18.197  21.253 -40.776  1.00  0.70           C  
ATOM   4267  OE1 GLN A 287      18.592  22.336 -41.250  1.00  0.70           O  
ATOM   4268  NE2 GLN A 287      18.180  20.121 -41.482  1.00  0.70           N  
ATOM   4269  H   GLN A 287      19.132  19.824 -36.864  1.00  0.70           H  
ATOM   4270  HA  GLN A 287      20.450  21.383 -39.012  1.00  0.70           H  
ATOM   4271 1HB  GLN A 287      17.944  21.891 -37.350  1.00  0.70           H  
ATOM   4272 2HB  GLN A 287      18.543  22.963 -38.599  1.00  0.70           H  
ATOM   4273 1HG  GLN A 287      17.579  20.131 -39.055  1.00  0.70           H  
ATOM   4274 2HG  GLN A 287      16.635  21.613 -39.348  1.00  0.70           H  
ATOM   4275 1HE2 GLN A 287      18.474  20.111 -42.437  1.00  0.70           H  
ATOM   4276 2HE2 GLN A 287      17.818  19.280 -41.068  1.00  0.70           H  
ATOM   4277  N   VAL A 288      20.750  21.851 -35.841  1.00  0.71           N  
ATOM   4278  CA  VAL A 288      21.352  22.604 -34.743  1.00  0.71           C  
ATOM   4279  C   VAL A 288      22.767  22.178 -34.346  1.00  0.71           C  
ATOM   4280  O   VAL A 288      23.617  23.028 -34.074  1.00  0.71           O  
ATOM   4281  CB  VAL A 288      20.451  22.520 -33.529  1.00  0.71           C  
ATOM   4282  CG1 VAL A 288      21.095  23.173 -32.359  1.00  0.71           C  
ATOM   4283  CG2 VAL A 288      19.124  23.199 -33.859  1.00  0.71           C  
ATOM   4284  H   VAL A 288      20.345  20.940 -35.634  1.00  0.71           H  
ATOM   4285  HA  VAL A 288      21.398  23.644 -35.048  1.00  0.71           H  
ATOM   4286  HB  VAL A 288      20.286  21.482 -33.285  1.00  0.71           H  
ATOM   4287 1HG1 VAL A 288      20.431  23.086 -31.513  1.00  0.71           H  
ATOM   4288 2HG1 VAL A 288      22.039  22.673 -32.133  1.00  0.71           H  
ATOM   4289 3HG1 VAL A 288      21.280  24.217 -32.577  1.00  0.71           H  
ATOM   4290 1HG2 VAL A 288      18.462  23.134 -33.006  1.00  0.71           H  
ATOM   4291 2HG2 VAL A 288      19.300  24.246 -34.103  1.00  0.71           H  
ATOM   4292 3HG2 VAL A 288      18.659  22.712 -34.707  1.00  0.71           H  
ATOM   4293  N   GLY A 289      23.023  20.885 -34.242  1.00  0.72           N  
ATOM   4294  CA  GLY A 289      24.337  20.420 -33.829  1.00  0.72           C  
ATOM   4295  C   GLY A 289      24.393  20.020 -32.363  1.00  0.72           C  
ATOM   4296  O   GLY A 289      23.390  20.013 -31.640  1.00  0.72           O  
ATOM   4297  H   GLY A 289      22.319  20.197 -34.478  1.00  0.72           H  
ATOM   4298 1HA  GLY A 289      24.616  19.563 -34.445  1.00  0.72           H  
ATOM   4299 2HA  GLY A 289      25.079  21.194 -34.025  1.00  0.72           H  
ATOM   4300  N   ASN A 290      25.587  19.678 -31.921  1.00  0.73           N  
ATOM   4301  CA  ASN A 290      25.778  19.146 -30.600  1.00  0.73           C  
ATOM   4302  C   ASN A 290      25.816  20.178 -29.499  1.00  0.73           C  
ATOM   4303  O   ASN A 290      26.872  20.739 -29.164  1.00  0.73           O  
ATOM   4304  CB  ASN A 290      27.053  18.330 -30.547  1.00  0.73           C  
ATOM   4305  CG  ASN A 290      27.260  17.591 -29.234  1.00  0.73           C  
ATOM   4306  OD1 ASN A 290      26.437  17.631 -28.322  1.00  0.73           O  
ATOM   4307  ND2 ASN A 290      28.363  16.901 -29.132  1.00  0.73           N  
ATOM   4308  H   ASN A 290      26.392  19.736 -32.531  1.00  0.73           H  
ATOM   4309  HA  ASN A 290      24.938  18.483 -30.382  1.00  0.73           H  
ATOM   4310 1HB  ASN A 290      27.057  17.603 -31.366  1.00  0.73           H  
ATOM   4311 2HB  ASN A 290      27.906  18.989 -30.699  1.00  0.73           H  
ATOM   4312 1HD2 ASN A 290      28.560  16.393 -28.291  1.00  0.73           H  
ATOM   4313 2HD2 ASN A 290      29.015  16.887 -29.888  1.00  0.73           H  
ATOM   4314  N   ILE A 291      24.643  20.396 -28.926  1.00  0.73           N  
ATOM   4315  CA  ILE A 291      24.536  21.218 -27.738  1.00  0.73           C  
ATOM   4316  C   ILE A 291      24.636  20.172 -26.639  1.00  0.73           C  
ATOM   4317  O   ILE A 291      23.651  19.483 -26.348  1.00  0.73           O  
ATOM   4318  CB  ILE A 291      23.177  21.928 -27.599  1.00  0.73           C  
ATOM   4319  CG1 ILE A 291      22.867  22.819 -28.774  1.00  0.73           C  
ATOM   4320  CG2 ILE A 291      23.189  22.754 -26.304  1.00  0.73           C  
ATOM   4321  CD1 ILE A 291      21.434  23.348 -28.725  1.00  0.73           C  
ATOM   4322  H   ILE A 291      23.826  19.959 -29.358  1.00  0.73           H  
ATOM   4323  HA  ILE A 291      25.366  21.922 -27.668  1.00  0.73           H  
ATOM   4324  HB  ILE A 291      22.389  21.180 -27.540  1.00  0.73           H  
ATOM   4325 1HG1 ILE A 291      23.552  23.651 -28.761  1.00  0.73           H  
ATOM   4326 2HG1 ILE A 291      23.008  22.268 -29.709  1.00  0.73           H  
ATOM   4327 1HG2 ILE A 291      22.226  23.240 -26.163  1.00  0.73           H  
ATOM   4328 2HG2 ILE A 291      23.386  22.100 -25.465  1.00  0.73           H  
ATOM   4329 3HG2 ILE A 291      23.970  23.516 -26.357  1.00  0.73           H  
ATOM   4330 1HD1 ILE A 291      21.263  24.005 -29.571  1.00  0.73           H  
ATOM   4331 2HD1 ILE A 291      20.737  22.512 -28.757  1.00  0.73           H  
ATOM   4332 3HD1 ILE A 291      21.285  23.900 -27.805  1.00  0.73           H  
ATOM   4333  N   TYR A 292      25.808  20.007 -26.041  1.00  0.72           N  
ATOM   4334  CA  TYR A 292      26.015  18.859 -25.158  1.00  0.72           C  
ATOM   4335  C   TYR A 292      24.879  18.712 -24.166  1.00  0.72           C  
ATOM   4336  O   TYR A 292      24.175  17.703 -24.153  1.00  0.72           O  
ATOM   4337  CB  TYR A 292      27.340  19.007 -24.449  1.00  0.72           C  
ATOM   4338  CG  TYR A 292      28.525  18.787 -25.375  1.00  0.72           C  
ATOM   4339  CD1 TYR A 292      28.951  19.815 -26.199  1.00  0.72           C  
ATOM   4340  CD2 TYR A 292      29.203  17.577 -25.381  1.00  0.72           C  
ATOM   4341  CE1 TYR A 292      30.032  19.626 -27.027  1.00  0.72           C  
ATOM   4342  CE2 TYR A 292      30.286  17.390 -26.208  1.00  0.72           C  
ATOM   4343  CZ  TYR A 292      30.701  18.411 -27.032  1.00  0.72           C  
ATOM   4344  OH  TYR A 292      31.785  18.238 -27.862  1.00  0.72           O  
ATOM   4345  H   TYR A 292      26.582  20.630 -26.254  1.00  0.72           H  
ATOM   4346  HA  TYR A 292      26.048  17.958 -25.767  1.00  0.72           H  
ATOM   4347 1HB  TYR A 292      27.422  19.969 -24.001  1.00  0.72           H  
ATOM   4348 2HB  TYR A 292      27.394  18.285 -23.649  1.00  0.72           H  
ATOM   4349  HD1 TYR A 292      28.426  20.774 -26.193  1.00  0.72           H  
ATOM   4350  HD2 TYR A 292      28.887  16.777 -24.729  1.00  0.72           H  
ATOM   4351  HE1 TYR A 292      30.363  20.424 -27.674  1.00  0.72           H  
ATOM   4352  HE2 TYR A 292      30.813  16.439 -26.206  1.00  0.72           H  
ATOM   4353  HH  TYR A 292      32.031  19.106 -28.257  1.00  0.72           H  
ATOM   4354  N   ALA A 293      24.663  19.745 -23.378  1.00  0.70           N  
ATOM   4355  CA  ALA A 293      23.527  19.772 -22.483  1.00  0.70           C  
ATOM   4356  C   ALA A 293      22.439  20.629 -23.128  1.00  0.70           C  
ATOM   4357  O   ALA A 293      22.511  21.855 -23.112  1.00  0.70           O  
ATOM   4358  CB  ALA A 293      23.915  20.297 -21.119  1.00  0.70           C  
ATOM   4359  H   ALA A 293      25.297  20.532 -23.419  1.00  0.70           H  
ATOM   4360  HA  ALA A 293      23.142  18.759 -22.368  1.00  0.70           H  
ATOM   4361 1HB  ALA A 293      23.040  20.304 -20.465  1.00  0.70           H  
ATOM   4362 2HB  ALA A 293      24.688  19.658 -20.683  1.00  0.70           H  
ATOM   4363 3HB  ALA A 293      24.298  21.309 -21.221  1.00  0.70           H  
ATOM   4364  N   GLY A 294      21.417  19.982 -23.674  1.00  0.69           N  
ATOM   4365  CA  GLY A 294      20.345  20.678 -24.388  1.00  0.69           C  
ATOM   4366  C   GLY A 294      19.845  19.893 -25.599  1.00  0.69           C  
ATOM   4367  O   GLY A 294      18.650  19.944 -25.901  1.00  0.69           O  
ATOM   4368  H   GLY A 294      21.409  18.972 -23.629  1.00  0.69           H  
ATOM   4369 1HA  GLY A 294      19.515  20.858 -23.705  1.00  0.69           H  
ATOM   4370 2HA  GLY A 294      20.701  21.656 -24.711  1.00  0.69           H  
ATOM   4371  N   THR A 295      20.704  19.077 -26.213  1.00  0.67           N  
ATOM   4372  CA  THR A 295      20.301  18.256 -27.358  1.00  0.67           C  
ATOM   4373  C   THR A 295      19.135  17.324 -27.039  1.00  0.67           C  
ATOM   4374  O   THR A 295      18.243  17.153 -27.862  1.00  0.67           O  
ATOM   4375  CB  THR A 295      21.456  17.404 -27.885  1.00  0.67           C  
ATOM   4376  OG1 THR A 295      22.495  18.248 -28.353  1.00  0.67           O  
ATOM   4377  CG2 THR A 295      20.995  16.516 -28.993  1.00  0.67           C  
ATOM   4378  H   THR A 295      21.694  19.093 -25.960  1.00  0.67           H  
ATOM   4379  HA  THR A 295      19.992  18.927 -28.160  1.00  0.67           H  
ATOM   4380  HB  THR A 295      21.827  16.824 -27.087  1.00  0.67           H  
ATOM   4381  HG1 THR A 295      22.938  18.630 -27.570  1.00  0.67           H  
ATOM   4382 1HG2 THR A 295      21.835  15.924 -29.342  1.00  0.67           H  
ATOM   4383 2HG2 THR A 295      20.205  15.865 -28.619  1.00  0.67           H  
ATOM   4384 3HG2 THR A 295      20.613  17.122 -29.809  1.00  0.67           H  
ATOM   4385  N   VAL A 296      19.127  16.709 -25.859  1.00  0.66           N  
ATOM   4386  CA  VAL A 296      18.037  15.793 -25.524  1.00  0.66           C  
ATOM   4387  C   VAL A 296      16.713  16.523 -25.473  1.00  0.66           C  
ATOM   4388  O   VAL A 296      15.701  16.047 -25.993  1.00  0.66           O  
ATOM   4389  CB  VAL A 296      18.247  15.187 -24.144  1.00  0.66           C  
ATOM   4390  CG1 VAL A 296      17.020  14.372 -23.740  1.00  0.66           C  
ATOM   4391  CG2 VAL A 296      19.463  14.373 -24.180  1.00  0.66           C  
ATOM   4392  H   VAL A 296      19.885  16.869 -25.210  1.00  0.66           H  
ATOM   4393  HA  VAL A 296      17.993  15.004 -26.276  1.00  0.66           H  
ATOM   4394  HB  VAL A 296      18.369  15.987 -23.415  1.00  0.66           H  
ATOM   4395 1HG1 VAL A 296      17.168  13.952 -22.750  1.00  0.66           H  
ATOM   4396 2HG1 VAL A 296      16.140  15.014 -23.726  1.00  0.66           H  
ATOM   4397 3HG1 VAL A 296      16.869  13.562 -24.458  1.00  0.66           H  
ATOM   4398 1HG2 VAL A 296      19.653  13.957 -23.217  1.00  0.66           H  
ATOM   4399 2HG2 VAL A 296      19.309  13.588 -24.893  1.00  0.66           H  
ATOM   4400 3HG2 VAL A 296      20.315  14.990 -24.473  1.00  0.66           H  
ATOM   4401  N   PHE A 297      16.715  17.676 -24.826  1.00  0.64           N  
ATOM   4402  CA  PHE A 297      15.517  18.473 -24.719  1.00  0.64           C  
ATOM   4403  C   PHE A 297      15.049  18.921 -26.098  1.00  0.64           C  
ATOM   4404  O   PHE A 297      13.851  18.926 -26.396  1.00  0.64           O  
ATOM   4405  CB  PHE A 297      15.765  19.692 -23.886  1.00  0.64           C  
ATOM   4406  CG  PHE A 297      15.866  19.535 -22.429  1.00  0.64           C  
ATOM   4407  CD1 PHE A 297      15.912  18.306 -21.835  1.00  0.64           C  
ATOM   4408  CD2 PHE A 297      15.848  20.677 -21.619  1.00  0.64           C  
ATOM   4409  CE1 PHE A 297      15.968  18.224 -20.471  1.00  0.64           C  
ATOM   4410  CE2 PHE A 297      15.899  20.598 -20.286  1.00  0.64           C  
ATOM   4411  CZ  PHE A 297      15.965  19.384 -19.703  1.00  0.64           C  
ATOM   4412  H   PHE A 297      17.577  18.021 -24.427  1.00  0.64           H  
ATOM   4413  HA  PHE A 297      14.733  17.866 -24.262  1.00  0.64           H  
ATOM   4414 1HB  PHE A 297      16.691  20.149 -24.226  1.00  0.64           H  
ATOM   4415 2HB  PHE A 297      15.016  20.356 -24.070  1.00  0.64           H  
ATOM   4416  HD1 PHE A 297      15.906  17.404 -22.445  1.00  0.64           H  
ATOM   4417  HD2 PHE A 297      15.783  21.649 -22.060  1.00  0.64           H  
ATOM   4418  HE1 PHE A 297      16.010  17.247 -19.986  1.00  0.64           H  
ATOM   4419  HE2 PHE A 297      15.885  21.506 -19.684  1.00  0.64           H  
ATOM   4420  HZ  PHE A 297      16.009  19.325 -18.626  1.00  0.64           H  
ATOM   4421  N   LEU A 298      16.020  19.284 -26.937  1.00  0.63           N  
ATOM   4422  CA  LEU A 298      15.779  19.720 -28.299  1.00  0.63           C  
ATOM   4423  C   LEU A 298      15.090  18.577 -29.048  1.00  0.63           C  
ATOM   4424  O   LEU A 298      14.080  18.788 -29.726  1.00  0.63           O  
ATOM   4425  CB  LEU A 298      17.123  20.073 -28.955  1.00  0.63           C  
ATOM   4426  CG  LEU A 298      17.109  20.556 -30.353  1.00  0.63           C  
ATOM   4427  CD1 LEU A 298      16.378  21.834 -30.403  1.00  0.63           C  
ATOM   4428  CD2 LEU A 298      18.515  20.731 -30.843  1.00  0.63           C  
ATOM   4429  H   LEU A 298      16.983  19.278 -26.606  1.00  0.63           H  
ATOM   4430  HA  LEU A 298      15.127  20.593 -28.288  1.00  0.63           H  
ATOM   4431 1HB  LEU A 298      17.618  20.827 -28.343  1.00  0.63           H  
ATOM   4432 2HB  LEU A 298      17.733  19.199 -28.956  1.00  0.63           H  
ATOM   4433  HG  LEU A 298      16.606  19.843 -30.963  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 298      16.353  22.220 -31.402  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 298      15.365  21.694 -30.040  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 298      16.907  22.531 -29.765  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 298      18.483  21.073 -31.863  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 298      19.029  21.461 -30.225  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 298      19.046  19.788 -30.792  1.00  0.63           H  
ATOM   4440  N   ALA A 299      15.637  17.358 -28.902  1.00  0.63           N  
ATOM   4441  CA  ALA A 299      15.089  16.156 -29.516  1.00  0.63           C  
ATOM   4442  C   ALA A 299      13.656  15.898 -29.014  1.00  0.63           C  
ATOM   4443  O   ALA A 299      12.780  15.511 -29.795  1.00  0.63           O  
ATOM   4444  CB  ALA A 299      16.008  14.963 -29.237  1.00  0.63           C  
ATOM   4445  H   ALA A 299      16.481  17.265 -28.342  1.00  0.63           H  
ATOM   4446  HA  ALA A 299      15.048  16.318 -30.592  1.00  0.63           H  
ATOM   4447 1HB  ALA A 299      15.614  14.077 -29.724  1.00  0.63           H  
ATOM   4448 2HB  ALA A 299      17.007  15.173 -29.619  1.00  0.63           H  
ATOM   4449 3HB  ALA A 299      16.068  14.788 -28.168  1.00  0.63           H  
ATOM   4450  N   LEU A 300      13.374  16.160 -27.726  1.00  0.62           N  
ATOM   4451  CA  LEU A 300      12.000  15.984 -27.247  1.00  0.62           C  
ATOM   4452  C   LEU A 300      11.085  16.972 -27.954  1.00  0.62           C  
ATOM   4453  O   LEU A 300      10.011  16.600 -28.434  1.00  0.62           O  
ATOM   4454  CB  LEU A 300      11.838  16.181 -25.730  1.00  0.62           C  
ATOM   4455  CG  LEU A 300      10.357  16.013 -25.255  1.00  0.62           C  
ATOM   4456  CD1 LEU A 300       9.886  14.592 -25.583  1.00  0.62           C  
ATOM   4457  CD2 LEU A 300      10.221  16.305 -23.770  1.00  0.62           C  
ATOM   4458  H   LEU A 300      14.117  16.444 -27.087  1.00  0.62           H  
ATOM   4459  HA  LEU A 300      11.674  14.978 -27.495  1.00  0.62           H  
ATOM   4460 1HB  LEU A 300      12.462  15.455 -25.208  1.00  0.62           H  
ATOM   4461 2HB  LEU A 300      12.171  17.185 -25.465  1.00  0.62           H  
ATOM   4462  HG  LEU A 300       9.736  16.708 -25.805  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 300       8.844  14.472 -25.280  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 300       9.972  14.418 -26.656  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 300      10.501  13.871 -25.051  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 300       9.177  16.190 -23.475  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 300      10.837  15.617 -23.200  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 300      10.538  17.317 -23.576  1.00  0.62           H  
ATOM   4469  N   ALA A 301      11.501  18.243 -28.026  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      10.673  19.253 -28.673  1.00  0.61           C  
ATOM   4471  C   ALA A 301      10.405  18.880 -30.124  1.00  0.61           C  
ATOM   4472  O   ALA A 301       9.287  19.053 -30.613  1.00  0.61           O  
ATOM   4473  CB  ALA A 301      11.350  20.608 -28.627  1.00  0.61           C  
ATOM   4474  H   ALA A 301      12.397  18.503 -27.609  1.00  0.61           H  
ATOM   4475  HA  ALA A 301       9.721  19.302 -28.144  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      10.706  21.346 -29.098  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      11.537  20.886 -27.610  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301      12.297  20.559 -29.160  1.00  0.61           H  
ATOM   4479  N   SER A 302      11.426  18.342 -30.804  1.00  0.61           N  
ATOM   4480  CA  SER A 302      11.292  17.926 -32.194  1.00  0.61           C  
ATOM   4481  C   SER A 302      10.311  16.791 -32.316  1.00  0.61           C  
ATOM   4482  O   SER A 302       9.455  16.797 -33.198  1.00  0.61           O  
ATOM   4483  CB  SER A 302      12.597  17.478 -32.769  1.00  0.61           C  
ATOM   4484  OG  SER A 302      12.442  17.134 -34.126  1.00  0.61           O  
ATOM   4485  H   SER A 302      12.333  18.247 -30.344  1.00  0.61           H  
ATOM   4486  HA  SER A 302      10.922  18.769 -32.775  1.00  0.61           H  
ATOM   4487 1HB  SER A 302      13.330  18.247 -32.663  1.00  0.61           H  
ATOM   4488 2HB  SER A 302      12.958  16.622 -32.215  1.00  0.61           H  
ATOM   4489  HG  SER A 302      12.081  16.226 -34.147  1.00  0.61           H  
ATOM   4490  N   THR A 303      10.430  15.813 -31.421  1.00  0.61           N  
ATOM   4491  CA  THR A 303       9.567  14.657 -31.441  1.00  0.61           C  
ATOM   4492  C   THR A 303       8.134  15.108 -31.333  1.00  0.61           C  
ATOM   4493  O   THR A 303       7.287  14.739 -32.137  1.00  0.61           O  
ATOM   4494  CB  THR A 303       9.856  13.750 -30.233  1.00  0.61           C  
ATOM   4495  OG1 THR A 303      11.205  13.315 -30.274  1.00  0.61           O  
ATOM   4496  CG2 THR A 303       8.961  12.569 -30.228  1.00  0.61           C  
ATOM   4497  H   THR A 303      11.166  15.864 -30.716  1.00  0.61           H  
ATOM   4498  HA  THR A 303       9.708  14.113 -32.373  1.00  0.61           H  
ATOM   4499  HB  THR A 303       9.698  14.306 -29.318  1.00  0.61           H  
ATOM   4500  HG1 THR A 303      11.799  14.099 -30.213  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303       9.187  11.949 -29.362  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303       7.937  12.918 -30.172  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303       9.112  11.994 -31.141  1.00  0.61           H  
ATOM   4504  N   ILE A 304       7.872  15.980 -30.378  1.00  0.61           N  
ATOM   4505  CA  ILE A 304       6.526  16.442 -30.171  1.00  0.61           C  
ATOM   4506  C   ILE A 304       6.024  17.272 -31.361  1.00  0.61           C  
ATOM   4507  O   ILE A 304       4.902  17.074 -31.823  1.00  0.61           O  
ATOM   4508  CB  ILE A 304       6.436  17.235 -28.873  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304       6.710  16.303 -27.684  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304       5.086  17.854 -28.789  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304       6.886  17.023 -26.399  1.00  0.61           C  
ATOM   4512  H   ILE A 304       8.623  16.287 -29.754  1.00  0.61           H  
ATOM   4513  HA  ILE A 304       5.882  15.571 -30.074  1.00  0.61           H  
ATOM   4514  HB  ILE A 304       7.203  18.015 -28.865  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304       5.913  15.612 -27.586  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304       7.626  15.743 -27.885  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304       5.001  18.430 -27.889  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304       4.977  18.499 -29.642  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304       4.313  17.084 -28.798  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304       7.083  16.313 -25.597  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304       7.715  17.724 -26.482  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304       5.981  17.549 -26.194  1.00  0.61           H  
ATOM   4523  N   ASP A 305       6.862  18.192 -31.854  1.00  0.61           N  
ATOM   4524  CA  ASP A 305       6.539  19.067 -32.980  1.00  0.61           C  
ATOM   4525  C   ASP A 305       6.281  18.343 -34.298  1.00  0.61           C  
ATOM   4526  O   ASP A 305       5.332  18.694 -35.015  1.00  0.61           O  
ATOM   4527  CB  ASP A 305       7.636  20.101 -33.236  1.00  0.61           C  
ATOM   4528  CG  ASP A 305       7.240  21.021 -34.388  1.00  0.61           C  
ATOM   4529  OD1 ASP A 305       6.085  20.964 -34.768  1.00  0.61           O  
ATOM   4530  OD2 ASP A 305       8.063  21.782 -34.880  1.00  0.61           O  
ATOM   4531  H   ASP A 305       7.777  18.311 -31.420  1.00  0.61           H  
ATOM   4532  HA  ASP A 305       5.633  19.610 -32.718  1.00  0.61           H  
ATOM   4533 1HB  ASP A 305       7.814  20.688 -32.338  1.00  0.61           H  
ATOM   4534 2HB  ASP A 305       8.570  19.591 -33.486  1.00  0.61           H  
ATOM   4535  N   ASN A 306       7.194  17.438 -34.679  1.00  0.61           N  
ATOM   4536  CA  ASN A 306       7.141  16.769 -35.970  1.00  0.61           C  
ATOM   4537  C   ASN A 306       6.398  15.426 -35.978  1.00  0.61           C  
ATOM   4538  O   ASN A 306       5.931  14.997 -37.035  1.00  0.61           O  
ATOM   4539  CB  ASN A 306       8.558  16.579 -36.505  1.00  0.61           C  
ATOM   4540  CG  ASN A 306       9.246  17.887 -36.892  1.00  0.61           C  
ATOM   4541  OD1 ASN A 306       8.799  18.515 -37.862  1.00  0.61           O  
ATOM   4542  ND2 ASN A 306      10.306  18.304 -36.207  1.00  0.61           N  
ATOM   4543  H   ASN A 306       7.953  17.205 -34.051  1.00  0.61           H  
ATOM   4544  HA  ASN A 306       6.607  17.425 -36.657  1.00  0.61           H  
ATOM   4545 1HB  ASN A 306       9.163  16.085 -35.742  1.00  0.61           H  
ATOM   4546 2HB  ASN A 306       8.531  15.921 -37.373  1.00  0.61           H  
ATOM   4547 1HD2 ASN A 306      10.750  19.157 -36.478  1.00  0.61           H  
ATOM   4548 2HD2 ASN A 306      10.710  17.786 -35.425  1.00  0.61           H  
ATOM   4549  N   ALA A 307       6.289  14.734 -34.845  1.00  0.61           N  
ATOM   4550  CA  ALA A 307       5.576  13.459 -34.845  1.00  0.61           C  
ATOM   4551  C   ALA A 307       4.093  13.688 -35.058  1.00  0.61           C  
ATOM   4552  O   ALA A 307       3.543  14.683 -34.596  1.00  0.61           O  
ATOM   4553  CB  ALA A 307       5.766  12.720 -33.543  1.00  0.61           C  
ATOM   4554  H   ALA A 307       6.686  15.062 -33.965  1.00  0.61           H  
ATOM   4555  HA  ALA A 307       5.957  12.857 -35.669  1.00  0.61           H  
ATOM   4556 1HB  ALA A 307       5.230  11.780 -33.596  1.00  0.61           H  
ATOM   4557 2HB  ALA A 307       6.827  12.535 -33.371  1.00  0.61           H  
ATOM   4558 3HB  ALA A 307       5.365  13.319 -32.731  1.00  0.61           H  
ATOM   4559  N   VAL A 308       3.397  12.757 -35.688  1.00  0.61           N  
ATOM   4560  CA  VAL A 308       1.958  12.960 -35.753  1.00  0.61           C  
ATOM   4561  C   VAL A 308       1.331  12.483 -34.458  1.00  0.61           C  
ATOM   4562  O   VAL A 308       1.415  11.301 -34.123  1.00  0.61           O  
ATOM   4563  CB  VAL A 308       1.345  12.199 -36.932  1.00  0.61           C  
ATOM   4564  CG1 VAL A 308      -0.170  12.386 -36.923  1.00  0.61           C  
ATOM   4565  CG2 VAL A 308       1.962  12.706 -38.222  1.00  0.61           C  
ATOM   4566  H   VAL A 308       3.837  11.946 -36.098  1.00  0.61           H  
ATOM   4567  HA  VAL A 308       1.745  14.021 -35.882  1.00  0.61           H  
ATOM   4568  HB  VAL A 308       1.548  11.136 -36.825  1.00  0.61           H  
ATOM   4569 1HG1 VAL A 308      -0.612  11.839 -37.754  1.00  0.61           H  
ATOM   4570 2HG1 VAL A 308      -0.576  12.008 -35.982  1.00  0.61           H  
ATOM   4571 3HG1 VAL A 308      -0.406  13.447 -37.020  1.00  0.61           H  
ATOM   4572 1HG2 VAL A 308       1.541  12.165 -39.067  1.00  0.61           H  
ATOM   4573 2HG2 VAL A 308       1.757  13.771 -38.331  1.00  0.61           H  
ATOM   4574 3HG2 VAL A 308       3.043  12.548 -38.192  1.00  0.61           H  
ATOM   4575  N   ILE A 309       0.720  13.405 -33.720  1.00  0.61           N  
ATOM   4576  CA  ILE A 309       0.112  13.058 -32.445  1.00  0.61           C  
ATOM   4577  C   ILE A 309      -1.379  13.393 -32.490  1.00  0.61           C  
ATOM   4578  O   ILE A 309      -1.786  14.551 -32.429  1.00  0.61           O  
ATOM   4579  CB  ILE A 309       0.841  13.792 -31.292  1.00  0.61           C  
ATOM   4580  CG1 ILE A 309       2.353  13.421 -31.344  1.00  0.61           C  
ATOM   4581  CG2 ILE A 309       0.242  13.404 -29.933  1.00  0.61           C  
ATOM   4582  CD1 ILE A 309       3.233  14.210 -30.436  1.00  0.61           C  
ATOM   4583  H   ILE A 309       0.702  14.363 -34.047  1.00  0.61           H  
ATOM   4584  HA  ILE A 309       0.207  11.986 -32.285  1.00  0.61           H  
ATOM   4585  HB  ILE A 309       0.749  14.873 -31.437  1.00  0.61           H  
ATOM   4586 1HG1 ILE A 309       2.457  12.365 -31.094  1.00  0.61           H  
ATOM   4587 2HG1 ILE A 309       2.718  13.580 -32.346  1.00  0.61           H  
ATOM   4588 1HG2 ILE A 309       0.756  13.931 -29.131  1.00  0.61           H  
ATOM   4589 2HG2 ILE A 309      -0.798  13.663 -29.924  1.00  0.61           H  
ATOM   4590 3HG2 ILE A 309       0.339  12.328 -29.772  1.00  0.61           H  
ATOM   4591 1HD1 ILE A 309       4.261  13.871 -30.557  1.00  0.61           H  
ATOM   4592 2HD1 ILE A 309       3.171  15.276 -30.684  1.00  0.61           H  
ATOM   4593 3HD1 ILE A 309       2.914  14.054 -29.428  1.00  0.61           H  
ATOM   4594  N   ASP A 310      -2.176  12.343 -32.618  1.00  0.61           N  
ATOM   4595  CA  ASP A 310      -3.630  12.430 -32.727  1.00  0.61           C  
ATOM   4596  C   ASP A 310      -4.335  12.029 -31.434  1.00  0.61           C  
ATOM   4597  O   ASP A 310      -5.403  12.543 -31.088  1.00  0.61           O  
ATOM   4598  CB  ASP A 310      -4.051  11.528 -33.886  1.00  0.61           C  
ATOM   4599  CG  ASP A 310      -3.537  10.047 -33.713  1.00  0.61           C  
ATOM   4600  OD1 ASP A 310      -2.871   9.734 -32.726  1.00  0.61           O  
ATOM   4601  OD2 ASP A 310      -3.807   9.256 -34.573  1.00  0.61           O  
ATOM   4602  H   ASP A 310      -1.736  11.442 -32.665  1.00  0.61           H  
ATOM   4603  HA  ASP A 310      -3.901  13.460 -32.956  1.00  0.61           H  
ATOM   4604 1HB  ASP A 310      -5.139  11.515 -33.949  1.00  0.61           H  
ATOM   4605 2HB  ASP A 310      -3.671  11.934 -34.830  1.00  0.61           H  
ATOM   4606  N   ARG A 311      -3.675  11.147 -30.709  1.00  0.61           N  
ATOM   4607  CA  ARG A 311      -4.095  10.586 -29.433  1.00  0.61           C  
ATOM   4608  C   ARG A 311      -2.879  10.593 -28.528  1.00  0.61           C  
ATOM   4609  O   ARG A 311      -1.776  10.817 -29.015  1.00  0.61           O  
ATOM   4610  CB  ARG A 311      -4.635   9.170 -29.604  1.00  0.61           C  
ATOM   4611  CG  ARG A 311      -5.876   9.088 -30.491  1.00  0.61           C  
ATOM   4612  CD  ARG A 311      -7.055   9.714 -29.840  1.00  0.61           C  
ATOM   4613  NE  ARG A 311      -8.261   9.572 -30.635  1.00  0.61           N  
ATOM   4614  CZ  ARG A 311      -8.667  10.445 -31.591  1.00  0.61           C  
ATOM   4615  NH1 ARG A 311      -7.961  11.527 -31.880  1.00  0.61           N  
ATOM   4616  NH2 ARG A 311      -9.793  10.215 -32.246  1.00  0.61           N  
ATOM   4617  H   ARG A 311      -2.854  10.766 -31.164  1.00  0.61           H  
ATOM   4618  HA  ARG A 311      -4.867  11.219 -28.997  1.00  0.61           H  
ATOM   4619 1HB  ARG A 311      -3.862   8.538 -30.059  1.00  0.61           H  
ATOM   4620 2HB  ARG A 311      -4.877   8.747 -28.634  1.00  0.61           H  
ATOM   4621 1HG  ARG A 311      -5.690   9.584 -31.435  1.00  0.61           H  
ATOM   4622 2HG  ARG A 311      -6.110   8.040 -30.681  1.00  0.61           H  
ATOM   4623 1HD  ARG A 311      -7.229   9.237 -28.877  1.00  0.61           H  
ATOM   4624 2HD  ARG A 311      -6.868  10.776 -29.690  1.00  0.61           H  
ATOM   4625  HE  ARG A 311      -8.844   8.765 -30.460  1.00  0.61           H  
ATOM   4626 1HH1 ARG A 311      -7.076  11.744 -31.394  1.00  0.61           H  
ATOM   4627 2HH1 ARG A 311      -8.288  12.161 -32.591  1.00  0.61           H  
ATOM   4628 1HH2 ARG A 311     -10.342   9.395 -32.034  1.00  0.61           H  
ATOM   4629 2HH2 ARG A 311     -10.103  10.861 -32.957  1.00  0.61           H  
ATOM   4630  N   GLU A 312      -3.049  10.377 -27.228  1.00  0.61           N  
ATOM   4631  CA  GLU A 312      -1.865  10.350 -26.373  1.00  0.61           C  
ATOM   4632  C   GLU A 312      -0.884   9.257 -26.804  1.00  0.61           C  
ATOM   4633  O   GLU A 312      -1.297   8.127 -27.084  1.00  0.61           O  
ATOM   4634  CB  GLU A 312      -2.238  10.154 -24.904  1.00  0.61           C  
ATOM   4635  CG  GLU A 312      -2.927  11.342 -24.264  1.00  0.61           C  
ATOM   4636  CD  GLU A 312      -3.226  11.138 -22.798  1.00  0.61           C  
ATOM   4637  OE1 GLU A 312      -2.967  10.069 -22.296  1.00  0.61           O  
ATOM   4638  OE2 GLU A 312      -3.720  12.054 -22.181  1.00  0.61           O  
ATOM   4639  H   GLU A 312      -3.967  10.214 -26.841  1.00  0.61           H  
ATOM   4640  HA  GLU A 312      -1.373  11.305 -26.471  1.00  0.61           H  
ATOM   4641 1HB  GLU A 312      -2.887   9.289 -24.804  1.00  0.61           H  
ATOM   4642 2HB  GLU A 312      -1.335   9.952 -24.335  1.00  0.61           H  
ATOM   4643 1HG  GLU A 312      -2.272  12.197 -24.360  1.00  0.61           H  
ATOM   4644 2HG  GLU A 312      -3.845  11.555 -24.804  1.00  0.61           H  
ATOM   4645  N   ARG A 313       0.409   9.594 -26.825  1.00  0.61           N  
ATOM   4646  CA  ARG A 313       1.480   8.672 -27.211  1.00  0.61           C  
ATOM   4647  C   ARG A 313       2.561   8.531 -26.148  1.00  0.61           C  
ATOM   4648  O   ARG A 313       2.841   9.474 -25.402  1.00  0.61           O  
ATOM   4649  CB  ARG A 313       2.122   9.130 -28.515  1.00  0.61           C  
ATOM   4650  CG  ARG A 313       1.160   9.185 -29.681  1.00  0.61           C  
ATOM   4651  CD  ARG A 313       0.708   7.809 -30.064  1.00  0.61           C  
ATOM   4652  NE  ARG A 313      -0.360   7.828 -31.043  1.00  0.61           N  
ATOM   4653  CZ  ARG A 313      -0.902   6.734 -31.604  1.00  0.61           C  
ATOM   4654  NH1 ARG A 313      -0.452   5.527 -31.297  1.00  0.61           N  
ATOM   4655  NH2 ARG A 313      -1.887   6.881 -32.466  1.00  0.61           N  
ATOM   4656  H   ARG A 313       0.642  10.556 -26.593  1.00  0.61           H  
ATOM   4657  HA  ARG A 313       1.042   7.683 -27.377  1.00  0.61           H  
ATOM   4658 1HB  ARG A 313       2.545  10.129 -28.381  1.00  0.61           H  
ATOM   4659 2HB  ARG A 313       2.933   8.465 -28.775  1.00  0.61           H  
ATOM   4660 1HG  ARG A 313       0.305   9.771 -29.426  1.00  0.61           H  
ATOM   4661 2HG  ARG A 313       1.659   9.635 -30.542  1.00  0.61           H  
ATOM   4662 1HD  ARG A 313       1.542   7.267 -30.493  1.00  0.61           H  
ATOM   4663 2HD  ARG A 313       0.353   7.280 -29.179  1.00  0.61           H  
ATOM   4664  HE  ARG A 313      -0.749   8.727 -31.310  1.00  0.61           H  
ATOM   4665 1HH1 ARG A 313       0.315   5.418 -30.626  1.00  0.61           H  
ATOM   4666 2HH1 ARG A 313      -0.860   4.710 -31.721  1.00  0.61           H  
ATOM   4667 1HH2 ARG A 313      -2.233   7.837 -32.690  1.00  0.61           H  
ATOM   4668 2HH2 ARG A 313      -2.311   6.081 -32.904  1.00  0.61           H  
ATOM   4669  N   ARG A 314       3.195   7.362 -26.080  1.00  0.61           N  
ATOM   4670  CA  ARG A 314       4.280   7.217 -25.105  1.00  0.61           C  
ATOM   4671  C   ARG A 314       5.620   7.529 -25.770  1.00  0.61           C  
ATOM   4672  O   ARG A 314       5.962   6.972 -26.831  1.00  0.61           O  
ATOM   4673  CB  ARG A 314       4.315   5.839 -24.451  1.00  0.61           C  
ATOM   4674  CG  ARG A 314       5.337   5.732 -23.291  1.00  0.61           C  
ATOM   4675  CD  ARG A 314       5.472   4.339 -22.747  1.00  0.61           C  
ATOM   4676  NE  ARG A 314       4.250   3.830 -22.153  1.00  0.61           N  
ATOM   4677  CZ  ARG A 314       3.875   4.022 -20.863  1.00  0.61           C  
ATOM   4678  NH1 ARG A 314       4.644   4.707 -20.037  1.00  0.61           N  
ATOM   4679  NH2 ARG A 314       2.735   3.510 -20.425  1.00  0.61           N  
ATOM   4680  H   ARG A 314       2.940   6.601 -26.728  1.00  0.61           H  
ATOM   4681  HA  ARG A 314       4.129   7.939 -24.304  1.00  0.61           H  
ATOM   4682 1HB  ARG A 314       3.334   5.606 -24.046  1.00  0.61           H  
ATOM   4683 2HB  ARG A 314       4.555   5.078 -25.194  1.00  0.61           H  
ATOM   4684 1HG  ARG A 314       6.304   6.066 -23.625  1.00  0.61           H  
ATOM   4685 2HG  ARG A 314       5.011   6.381 -22.476  1.00  0.61           H  
ATOM   4686 1HD  ARG A 314       5.772   3.682 -23.534  1.00  0.61           H  
ATOM   4687 2HD  ARG A 314       6.242   4.322 -21.986  1.00  0.61           H  
ATOM   4688  HE  ARG A 314       3.634   3.294 -22.751  1.00  0.61           H  
ATOM   4689 1HH1 ARG A 314       5.522   5.105 -20.351  1.00  0.61           H  
ATOM   4690 2HH1 ARG A 314       4.375   4.840 -19.046  1.00  0.61           H  
ATOM   4691 1HH2 ARG A 314       2.147   2.980 -21.050  1.00  0.61           H  
ATOM   4692 2HH2 ARG A 314       2.457   3.647 -19.459  1.00  0.61           H  
ATOM   4693  N   VAL A 315       6.371   8.417 -25.129  1.00  0.63           N  
ATOM   4694  CA  VAL A 315       7.654   8.866 -25.619  1.00  0.63           C  
ATOM   4695  C   VAL A 315       8.774   8.453 -24.679  1.00  0.63           C  
ATOM   4696  O   VAL A 315       8.719   8.689 -23.469  1.00  0.63           O  
ATOM   4697  CB  VAL A 315       7.687  10.403 -25.738  1.00  0.63           C  
ATOM   4698  CG1 VAL A 315       9.058  10.857 -26.276  1.00  0.63           C  
ATOM   4699  CG2 VAL A 315       6.547  10.875 -26.618  1.00  0.63           C  
ATOM   4700  H   VAL A 315       6.027   8.806 -24.263  1.00  0.63           H  
ATOM   4701  HA  VAL A 315       7.809   8.437 -26.593  1.00  0.63           H  
ATOM   4702  HB  VAL A 315       7.572  10.841 -24.746  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 315       9.081  11.937 -26.344  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 315       9.849  10.526 -25.609  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 315       9.222  10.428 -27.268  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 315       6.583  11.944 -26.690  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 315       6.639  10.468 -27.580  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 315       5.591  10.563 -26.186  1.00  0.63           H  
ATOM   4709  N   GLY A 316       9.787   7.801 -25.210  1.00  0.64           N  
ATOM   4710  CA  GLY A 316      10.896   7.448 -24.342  1.00  0.64           C  
ATOM   4711  C   GLY A 316      11.908   8.550 -24.438  1.00  0.64           C  
ATOM   4712  O   GLY A 316      12.101   9.094 -25.518  1.00  0.64           O  
ATOM   4713  H   GLY A 316       9.780   7.584 -26.207  1.00  0.64           H  
ATOM   4714 1HA  GLY A 316      10.565   7.339 -23.312  1.00  0.64           H  
ATOM   4715 2HA  GLY A 316      11.329   6.504 -24.650  1.00  0.64           H  
ATOM   4716  N   ILE A 317      12.571   8.870 -23.341  1.00  0.67           N  
ATOM   4717  CA  ILE A 317      13.601   9.888 -23.372  1.00  0.67           C  
ATOM   4718  C   ILE A 317      14.915   9.299 -22.868  1.00  0.67           C  
ATOM   4719  O   ILE A 317      15.003   8.844 -21.720  1.00  0.67           O  
ATOM   4720  CB  ILE A 317      13.184  11.106 -22.527  1.00  0.67           C  
ATOM   4721  CG1 ILE A 317      11.827  11.693 -23.064  1.00  0.67           C  
ATOM   4722  CG2 ILE A 317      14.286  12.164 -22.601  1.00  0.67           C  
ATOM   4723  CD1 ILE A 317      11.212  12.756 -22.182  1.00  0.67           C  
ATOM   4724  H   ILE A 317      12.342   8.415 -22.461  1.00  0.67           H  
ATOM   4725  HA  ILE A 317      13.744  10.220 -24.394  1.00  0.67           H  
ATOM   4726  HB  ILE A 317      13.027  10.797 -21.491  1.00  0.67           H  
ATOM   4727 1HG1 ILE A 317      11.994  12.113 -24.049  1.00  0.67           H  
ATOM   4728 2HG1 ILE A 317      11.099  10.889 -23.149  1.00  0.67           H  
ATOM   4729 1HG2 ILE A 317      14.007  13.032 -22.008  1.00  0.67           H  
ATOM   4730 2HG2 ILE A 317      15.219  11.747 -22.217  1.00  0.67           H  
ATOM   4731 3HG2 ILE A 317      14.427  12.464 -23.642  1.00  0.67           H  
ATOM   4732 1HD1 ILE A 317      10.275  13.099 -22.625  1.00  0.67           H  
ATOM   4733 2HD1 ILE A 317      11.012  12.332 -21.198  1.00  0.67           H  
ATOM   4734 3HD1 ILE A 317      11.898  13.596 -22.087  1.00  0.67           H  
ATOM   4735  N   PHE A 318      15.931   9.284 -23.734  1.00  0.72           N  
ATOM   4736  CA  PHE A 318      17.214   8.675 -23.388  1.00  0.72           C  
ATOM   4737  C   PHE A 318      18.376   9.632 -23.501  1.00  0.72           C  
ATOM   4738  O   PHE A 318      18.582  10.275 -24.535  1.00  0.72           O  
ATOM   4739  CB  PHE A 318      17.532   7.473 -24.265  1.00  0.72           C  
ATOM   4740  CG  PHE A 318      18.786   6.845 -23.885  1.00  0.72           C  
ATOM   4741  CD1 PHE A 318      18.835   6.190 -22.731  1.00  0.72           C  
ATOM   4742  CD2 PHE A 318      19.912   6.904 -24.654  1.00  0.72           C  
ATOM   4743  CE1 PHE A 318      19.955   5.604 -22.301  1.00  0.72           C  
ATOM   4744  CE2 PHE A 318      21.065   6.282 -24.220  1.00  0.72           C  
ATOM   4745  CZ  PHE A 318      21.076   5.644 -23.050  1.00  0.72           C  
ATOM   4746  H   PHE A 318      15.788   9.677 -24.662  1.00  0.72           H  
ATOM   4747  HA  PHE A 318      17.165   8.339 -22.355  1.00  0.72           H  
ATOM   4748 1HB  PHE A 318      16.744   6.736 -24.233  1.00  0.72           H  
ATOM   4749 2HB  PHE A 318      17.634   7.804 -25.273  1.00  0.72           H  
ATOM   4750  HD1 PHE A 318      17.950   6.168 -22.135  1.00  0.72           H  
ATOM   4751  HD2 PHE A 318      19.893   7.437 -25.600  1.00  0.72           H  
ATOM   4752  HE1 PHE A 318      19.954   5.112 -21.356  1.00  0.72           H  
ATOM   4753  HE2 PHE A 318      21.970   6.304 -24.821  1.00  0.72           H  
ATOM   4754  HZ  PHE A 318      21.988   5.158 -22.703  1.00  0.72           H  
ATOM   4755  N   SER A 319      19.163   9.696 -22.447  1.00  0.79           N  
ATOM   4756  CA  SER A 319      20.285  10.599 -22.452  1.00  0.79           C  
ATOM   4757  C   SER A 319      21.558   9.879 -22.119  1.00  0.79           C  
ATOM   4758  O   SER A 319      21.555   8.938 -21.325  1.00  0.79           O  
ATOM   4759  CB  SER A 319      20.027  11.651 -21.431  1.00  0.79           C  
ATOM   4760  OG  SER A 319      18.835  12.274 -21.730  1.00  0.79           O  
ATOM   4761  H   SER A 319      18.949   9.117 -21.630  1.00  0.79           H  
ATOM   4762  HA  SER A 319      20.388  11.049 -23.437  1.00  0.79           H  
ATOM   4763 1HB  SER A 319      19.983  11.213 -20.433  1.00  0.79           H  
ATOM   4764 2HB  SER A 319      20.838  12.379 -21.445  1.00  0.79           H  
ATOM   4765  HG  SER A 319      18.796  13.061 -21.193  1.00  0.79           H  
ATOM   4766  N   TYR A 320      22.669  10.363 -22.647  1.00  0.87           N  
ATOM   4767  CA  TYR A 320      23.937   9.766 -22.294  1.00  0.87           C  
ATOM   4768  C   TYR A 320      25.097  10.721 -22.377  1.00  0.87           C  
ATOM   4769  O   TYR A 320      25.130  11.576 -23.260  1.00  0.87           O  
ATOM   4770  CB  TYR A 320      24.194   8.563 -23.204  1.00  0.87           C  
ATOM   4771  CG  TYR A 320      24.147   8.883 -24.696  1.00  0.87           C  
ATOM   4772  CD1 TYR A 320      25.257   9.249 -25.393  1.00  0.87           C  
ATOM   4773  CD2 TYR A 320      22.951   8.791 -25.351  1.00  0.87           C  
ATOM   4774  CE1 TYR A 320      25.154   9.505 -26.761  1.00  0.87           C  
ATOM   4775  CE2 TYR A 320      22.844   9.025 -26.686  1.00  0.87           C  
ATOM   4776  CZ  TYR A 320      23.938   9.383 -27.397  1.00  0.87           C  
ATOM   4777  OH  TYR A 320      23.814   9.651 -28.734  1.00  0.87           O  
ATOM   4778  H   TYR A 320      22.636  11.144 -23.289  1.00  0.87           H  
ATOM   4779  HA  TYR A 320      23.859   9.431 -21.271  1.00  0.87           H  
ATOM   4780 1HB  TYR A 320      25.174   8.136 -22.975  1.00  0.87           H  
ATOM   4781 2HB  TYR A 320      23.453   7.795 -23.006  1.00  0.87           H  
ATOM   4782  HD1 TYR A 320      26.205   9.346 -24.880  1.00  0.87           H  
ATOM   4783  HD2 TYR A 320      22.084   8.540 -24.801  1.00  0.87           H  
ATOM   4784  HE1 TYR A 320      26.019   9.811 -27.325  1.00  0.87           H  
ATOM   4785  HE2 TYR A 320      21.873   8.944 -27.178  1.00  0.87           H  
ATOM   4786  HH  TYR A 320      22.876   9.888 -28.915  1.00  0.87           H  
ATOM   4787  N   GLY A 321      26.097  10.497 -21.526  1.00  0.95           N  
ATOM   4788  CA  GLY A 321      27.307  11.296 -21.556  1.00  0.95           C  
ATOM   4789  C   GLY A 321      28.579  10.502 -21.766  1.00  0.95           C  
ATOM   4790  O   GLY A 321      28.607   9.262 -21.712  1.00  0.95           O  
ATOM   4791  H   GLY A 321      25.972   9.778 -20.818  1.00  0.95           H  
ATOM   4792 1HA  GLY A 321      27.226  12.032 -22.353  1.00  0.95           H  
ATOM   4793 2HA  GLY A 321      27.385  11.854 -20.627  1.00  0.95           H  
ATOM   4794  N   SER A 322      29.663  11.265 -21.829  1.00  1.01           N  
ATOM   4795  CA  SER A 322      31.034  10.842 -22.086  1.00  1.01           C  
ATOM   4796  C   SER A 322      31.682   9.928 -21.057  1.00  1.01           C  
ATOM   4797  O   SER A 322      32.734   9.337 -21.303  1.00  1.01           O  
ATOM   4798  CB  SER A 322      31.853  12.065 -22.227  1.00  1.01           C  
ATOM   4799  OG  SER A 322      31.983  12.760 -21.032  1.00  1.01           O  
ATOM   4800  H   SER A 322      29.510  12.265 -21.786  1.00  1.01           H  
ATOM   4801  HA  SER A 322      31.043  10.320 -23.043  1.00  1.01           H  
ATOM   4802 1HB  SER A 322      32.795  11.776 -22.569  1.00  1.01           H  
ATOM   4803 2HB  SER A 322      31.401  12.706 -22.972  1.00  1.01           H  
ATOM   4804  HG  SER A 322      32.817  13.276 -21.145  1.00  1.01           H  
ATOM   4805  N   GLY A 323      31.062   9.852 -19.889  1.00  1.03           N  
ATOM   4806  CA  GLY A 323      31.484   9.002 -18.783  1.00  1.03           C  
ATOM   4807  C   GLY A 323      30.715   7.681 -18.822  1.00  1.03           C  
ATOM   4808  O   GLY A 323      30.628   6.975 -17.822  1.00  1.03           O  
ATOM   4809  H   GLY A 323      30.227  10.405 -19.775  1.00  1.03           H  
ATOM   4810 1HA  GLY A 323      32.551   8.813 -18.851  1.00  1.03           H  
ATOM   4811 2HA  GLY A 323      31.301   9.509 -17.838  1.00  1.03           H  
ATOM   4812  N   CYS A 324      30.106   7.388 -19.980  1.00  1.00           N  
ATOM   4813  CA  CYS A 324      29.265   6.219 -20.221  1.00  1.00           C  
ATOM   4814  C   CYS A 324      28.257   6.252 -19.129  1.00  1.00           C  
ATOM   4815  O   CYS A 324      28.176   5.351 -18.297  1.00  1.00           O  
ATOM   4816  CB  CYS A 324      29.975   4.877 -20.114  1.00  1.00           C  
ATOM   4817  SG  CYS A 324      29.023   3.351 -20.883  1.00  1.00           S  
ATOM   4818  H   CYS A 324      30.188   8.048 -20.747  1.00  1.00           H  
ATOM   4819  HA  CYS A 324      28.767   6.312 -21.186  1.00  1.00           H  
ATOM   4820 1HB  CYS A 324      30.972   4.933 -20.512  1.00  1.00           H  
ATOM   4821 2HB  CYS A 324      30.082   4.662 -19.071  1.00  1.00           H  
ATOM   4822  N   SER A 325      27.550   7.348 -19.074  1.00  0.94           N  
ATOM   4823  CA  SER A 325      26.551   7.516 -18.046  1.00  0.94           C  
ATOM   4824  C   SER A 325      25.273   7.800 -18.732  1.00  0.94           C  
ATOM   4825  O   SER A 325      25.206   8.689 -19.576  1.00  0.94           O  
ATOM   4826  CB  SER A 325      26.909   8.636 -17.119  1.00  0.94           C  
ATOM   4827  OG  SER A 325      28.086   8.359 -16.386  1.00  0.94           O  
ATOM   4828  H   SER A 325      27.709   8.048 -19.800  1.00  0.94           H  
ATOM   4829  HA  SER A 325      26.437   6.595 -17.484  1.00  0.94           H  
ATOM   4830 1HB  SER A 325      27.083   9.488 -17.735  1.00  0.94           H  
ATOM   4831 2HB  SER A 325      26.081   8.854 -16.448  1.00  0.94           H  
ATOM   4832  HG  SER A 325      27.864   7.700 -15.735  1.00  0.94           H  
ATOM   4833  N   SER A 326      24.253   7.048 -18.395  1.00  0.86           N  
ATOM   4834  CA  SER A 326      23.018   7.245 -19.098  1.00  0.86           C  
ATOM   4835  C   SER A 326      21.773   6.935 -18.321  1.00  0.86           C  
ATOM   4836  O   SER A 326      21.786   6.180 -17.337  1.00  0.86           O  
ATOM   4837  CB  SER A 326      23.065   6.412 -20.338  1.00  0.86           C  
ATOM   4838  OG  SER A 326      23.134   5.068 -20.039  1.00  0.86           O  
ATOM   4839  H   SER A 326      24.351   6.323 -17.686  1.00  0.86           H  
ATOM   4840  HA  SER A 326      22.957   8.295 -19.380  1.00  0.86           H  
ATOM   4841 1HB  SER A 326      22.200   6.617 -20.898  1.00  0.86           H  
ATOM   4842 2HB  SER A 326      23.922   6.695 -20.933  1.00  0.86           H  
ATOM   4843  HG  SER A 326      22.236   4.762 -19.896  1.00  0.86           H  
ATOM   4844  N   GLU A 327      20.685   7.528 -18.793  1.00  0.79           N  
ATOM   4845  CA  GLU A 327      19.403   7.343 -18.155  1.00  0.79           C  
ATOM   4846  C   GLU A 327      18.271   7.211 -19.167  1.00  0.79           C  
ATOM   4847  O   GLU A 327      18.300   7.834 -20.233  1.00  0.79           O  
ATOM   4848  CB  GLU A 327      19.125   8.513 -17.213  1.00  0.79           C  
ATOM   4849  CG  GLU A 327      20.245   8.803 -16.167  1.00  0.79           C  
ATOM   4850  CD  GLU A 327      19.885   9.840 -15.136  1.00  0.79           C  
ATOM   4851  OE1 GLU A 327      18.772  10.294 -15.142  1.00  0.79           O  
ATOM   4852  OE2 GLU A 327      20.723  10.161 -14.329  1.00  0.79           O  
ATOM   4853  H   GLU A 327      20.786   8.114 -19.626  1.00  0.79           H  
ATOM   4854  HA  GLU A 327      19.430   6.422 -17.573  1.00  0.79           H  
ATOM   4855 1HB  GLU A 327      18.901   9.419 -17.780  1.00  0.79           H  
ATOM   4856 2HB  GLU A 327      18.265   8.242 -16.633  1.00  0.79           H  
ATOM   4857 1HG  GLU A 327      20.495   7.879 -15.654  1.00  0.79           H  
ATOM   4858 2HG  GLU A 327      21.132   9.149 -16.693  1.00  0.79           H  
ATOM   4859  N   PHE A 328      17.236   6.457 -18.805  1.00  0.74           N  
ATOM   4860  CA  PHE A 328      16.076   6.279 -19.676  1.00  0.74           C  
ATOM   4861  C   PHE A 328      14.768   6.412 -18.911  1.00  0.74           C  
ATOM   4862  O   PHE A 328      14.545   5.728 -17.905  1.00  0.74           O  
ATOM   4863  CB  PHE A 328      16.103   4.903 -20.377  1.00  0.74           C  
ATOM   4864  CG  PHE A 328      14.998   4.730 -21.411  1.00  0.74           C  
ATOM   4865  CD1 PHE A 328      14.808   5.676 -22.377  1.00  0.74           C  
ATOM   4866  CD2 PHE A 328      14.196   3.627 -21.432  1.00  0.74           C  
ATOM   4867  CE1 PHE A 328      13.835   5.542 -23.338  1.00  0.74           C  
ATOM   4868  CE2 PHE A 328      13.212   3.466 -22.383  1.00  0.74           C  
ATOM   4869  CZ  PHE A 328      13.030   4.432 -23.343  1.00  0.74           C  
ATOM   4870  H   PHE A 328      17.274   5.965 -17.911  1.00  0.74           H  
ATOM   4871  HA  PHE A 328      16.096   7.054 -20.439  1.00  0.74           H  
ATOM   4872 1HB  PHE A 328      17.053   4.726 -20.848  1.00  0.74           H  
ATOM   4873 2HB  PHE A 328      15.979   4.123 -19.623  1.00  0.74           H  
ATOM   4874  HD1 PHE A 328      15.445   6.541 -22.366  1.00  0.74           H  
ATOM   4875  HD2 PHE A 328      14.354   2.879 -20.696  1.00  0.74           H  
ATOM   4876  HE1 PHE A 328      13.718   6.313 -24.093  1.00  0.74           H  
ATOM   4877  HE2 PHE A 328      12.590   2.573 -22.374  1.00  0.74           H  
ATOM   4878  HZ  PHE A 328      12.260   4.313 -24.103  1.00  0.74           H  
ATOM   4879  N   TYR A 329      13.930   7.351 -19.360  1.00  0.71           N  
ATOM   4880  CA  TYR A 329      12.644   7.606 -18.714  1.00  0.71           C  
ATOM   4881  C   TYR A 329      11.487   7.584 -19.690  1.00  0.71           C  
ATOM   4882  O   TYR A 329      11.627   7.964 -20.852  1.00  0.71           O  
ATOM   4883  CB  TYR A 329      12.652   8.966 -18.023  1.00  0.71           C  
ATOM   4884  CG  TYR A 329      13.677   9.057 -16.970  1.00  0.71           C  
ATOM   4885  CD1 TYR A 329      14.938   9.460 -17.294  1.00  0.71           C  
ATOM   4886  CD2 TYR A 329      13.364   8.718 -15.678  1.00  0.71           C  
ATOM   4887  CE1 TYR A 329      15.884   9.521 -16.331  1.00  0.71           C  
ATOM   4888  CE2 TYR A 329      14.326   8.763 -14.699  1.00  0.71           C  
ATOM   4889  CZ  TYR A 329      15.592   9.159 -15.026  1.00  0.71           C  
ATOM   4890  OH  TYR A 329      16.572   9.224 -14.063  1.00  0.71           O  
ATOM   4891  H   TYR A 329      14.200   7.896 -20.180  1.00  0.71           H  
ATOM   4892  HA  TYR A 329      12.461   6.827 -17.974  1.00  0.71           H  
ATOM   4893 1HB  TYR A 329      12.838   9.752 -18.757  1.00  0.71           H  
ATOM   4894 2HB  TYR A 329      11.676   9.154 -17.571  1.00  0.71           H  
ATOM   4895  HD1 TYR A 329      15.182   9.738 -18.321  1.00  0.71           H  
ATOM   4896  HD2 TYR A 329      12.348   8.409 -15.436  1.00  0.71           H  
ATOM   4897  HE1 TYR A 329      16.868   9.857 -16.588  1.00  0.71           H  
ATOM   4898  HE2 TYR A 329      14.080   8.490 -13.673  1.00  0.71           H  
ATOM   4899  HH  TYR A 329      17.394   9.592 -14.458  1.00  0.71           H  
ATOM   4900  N   SER A 330      10.320   7.186 -19.214  1.00  0.69           N  
ATOM   4901  CA  SER A 330       9.136   7.285 -20.061  1.00  0.69           C  
ATOM   4902  C   SER A 330       8.285   8.528 -19.772  1.00  0.69           C  
ATOM   4903  O   SER A 330       8.146   8.936 -18.613  1.00  0.69           O  
ATOM   4904  CB  SER A 330       8.288   6.061 -19.915  1.00  0.69           C  
ATOM   4905  OG  SER A 330       7.106   6.215 -20.633  1.00  0.69           O  
ATOM   4906  H   SER A 330      10.248   6.815 -18.257  1.00  0.69           H  
ATOM   4907  HA  SER A 330       9.460   7.349 -21.099  1.00  0.69           H  
ATOM   4908 1HB  SER A 330       8.826   5.187 -20.260  1.00  0.69           H  
ATOM   4909 2HB  SER A 330       8.063   5.910 -18.866  1.00  0.69           H  
ATOM   4910  HG  SER A 330       6.781   7.098 -20.403  1.00  0.69           H  
ATOM   4911  N   ALA A 331       7.673   9.083 -20.825  1.00  0.68           N  
ATOM   4912  CA  ALA A 331       6.766  10.223 -20.712  1.00  0.68           C  
ATOM   4913  C   ALA A 331       5.569  10.064 -21.657  1.00  0.68           C  
ATOM   4914  O   ALA A 331       5.650   9.338 -22.644  1.00  0.68           O  
ATOM   4915  CB  ALA A 331       7.504  11.518 -21.043  1.00  0.68           C  
ATOM   4916  H   ALA A 331       7.891   8.739 -21.760  1.00  0.68           H  
ATOM   4917  HA  ALA A 331       6.398  10.250 -19.696  1.00  0.68           H  
ATOM   4918 1HB  ALA A 331       6.817  12.352 -20.926  1.00  0.68           H  
ATOM   4919 2HB  ALA A 331       8.340  11.640 -20.368  1.00  0.68           H  
ATOM   4920 3HB  ALA A 331       7.870  11.477 -22.070  1.00  0.68           H  
ATOM   4921  N   VAL A 332       4.449  10.714 -21.355  1.00  0.68           N  
ATOM   4922  CA  VAL A 332       3.281  10.633 -22.233  1.00  0.68           C  
ATOM   4923  C   VAL A 332       2.880  11.984 -22.809  1.00  0.68           C  
ATOM   4924  O   VAL A 332       2.756  12.989 -22.099  1.00  0.68           O  
ATOM   4925  CB  VAL A 332       2.099   9.966 -21.507  1.00  0.68           C  
ATOM   4926  CG1 VAL A 332       0.860   9.947 -22.426  1.00  0.68           C  
ATOM   4927  CG2 VAL A 332       2.498   8.524 -21.122  1.00  0.68           C  
ATOM   4928  H   VAL A 332       4.420  11.269 -20.506  1.00  0.68           H  
ATOM   4929  HA  VAL A 332       3.535   9.990 -23.070  1.00  0.68           H  
ATOM   4930  HB  VAL A 332       1.848  10.535 -20.615  1.00  0.68           H  
ATOM   4931 1HG1 VAL A 332       0.023   9.474 -21.908  1.00  0.68           H  
ATOM   4932 2HG1 VAL A 332       0.577  10.964 -22.694  1.00  0.68           H  
ATOM   4933 3HG1 VAL A 332       1.086   9.385 -23.334  1.00  0.68           H  
ATOM   4934 1HG2 VAL A 332       1.668   8.042 -20.610  1.00  0.68           H  
ATOM   4935 2HG2 VAL A 332       2.742   7.965 -22.028  1.00  0.68           H  
ATOM   4936 3HG2 VAL A 332       3.365   8.540 -20.464  1.00  0.68           H  
ATOM   4937  N   VAL A 333       2.696  12.001 -24.124  1.00  0.67           N  
ATOM   4938  CA  VAL A 333       2.401  13.215 -24.856  1.00  0.67           C  
ATOM   4939  C   VAL A 333       1.033  13.243 -25.533  1.00  0.67           C  
ATOM   4940  O   VAL A 333       0.670  12.355 -26.295  1.00  0.67           O  
ATOM   4941  CB  VAL A 333       3.495  13.432 -25.910  1.00  0.67           C  
ATOM   4942  CG1 VAL A 333       3.178  14.634 -26.702  1.00  0.67           C  
ATOM   4943  CG2 VAL A 333       4.832  13.623 -25.208  1.00  0.67           C  
ATOM   4944  H   VAL A 333       2.782  11.125 -24.634  1.00  0.67           H  
ATOM   4945  HA  VAL A 333       2.445  14.050 -24.154  1.00  0.67           H  
ATOM   4946  HB  VAL A 333       3.531  12.576 -26.586  1.00  0.67           H  
ATOM   4947 1HG1 VAL A 333       3.930  14.795 -27.442  1.00  0.67           H  
ATOM   4948 2HG1 VAL A 333       2.217  14.522 -27.193  1.00  0.67           H  
ATOM   4949 3HG1 VAL A 333       3.149  15.464 -26.026  1.00  0.67           H  
ATOM   4950 1HG2 VAL A 333       5.606  13.803 -25.939  1.00  0.67           H  
ATOM   4951 2HG2 VAL A 333       4.757  14.479 -24.557  1.00  0.67           H  
ATOM   4952 3HG2 VAL A 333       5.080  12.739 -24.622  1.00  0.67           H  
ATOM   4953  N   THR A 334       0.297  14.303 -25.235  1.00  0.66           N  
ATOM   4954  CA  THR A 334      -1.032  14.627 -25.741  1.00  0.66           C  
ATOM   4955  C   THR A 334      -0.970  15.514 -26.984  1.00  0.66           C  
ATOM   4956  O   THR A 334      -0.053  16.310 -27.111  1.00  0.66           O  
ATOM   4957  CB  THR A 334      -1.838  15.340 -24.634  1.00  0.66           C  
ATOM   4958  OG1 THR A 334      -3.063  15.894 -25.180  1.00  0.66           O  
ATOM   4959  CG2 THR A 334      -1.016  16.439 -24.016  1.00  0.66           C  
ATOM   4960  H   THR A 334       0.709  14.958 -24.581  1.00  0.66           H  
ATOM   4961  HA  THR A 334      -1.524  13.693 -25.977  1.00  0.66           H  
ATOM   4962  HB  THR A 334      -2.099  14.613 -23.862  1.00  0.66           H  
ATOM   4963  HG1 THR A 334      -3.673  16.079 -24.453  1.00  0.66           H  
ATOM   4964 1HG2 THR A 334      -1.584  16.931 -23.226  1.00  0.66           H  
ATOM   4965 2HG2 THR A 334      -0.099  16.023 -23.593  1.00  0.66           H  
ATOM   4966 3HG2 THR A 334      -0.765  17.152 -24.756  1.00  0.66           H  
ATOM   4967  N   PRO A 335      -1.925  15.453 -27.911  1.00  0.66           N  
ATOM   4968  CA  PRO A 335      -2.048  16.387 -29.017  1.00  0.66           C  
ATOM   4969  C   PRO A 335      -1.956  17.845 -28.534  1.00  0.66           C  
ATOM   4970  O   PRO A 335      -1.470  18.713 -29.264  1.00  0.66           O  
ATOM   4971  CB  PRO A 335      -3.431  16.052 -29.558  1.00  0.66           C  
ATOM   4972  CG  PRO A 335      -3.593  14.586 -29.242  1.00  0.66           C  
ATOM   4973  CD  PRO A 335      -2.927  14.378 -27.907  1.00  0.66           C  
ATOM   4974  HA  PRO A 335      -1.270  16.172 -29.769  1.00  0.66           H  
ATOM   4975 1HB  PRO A 335      -4.193  16.693 -29.091  1.00  0.66           H  
ATOM   4976 2HB  PRO A 335      -3.459  16.246 -30.643  1.00  0.66           H  
ATOM   4977 1HG  PRO A 335      -4.653  14.299 -29.252  1.00  0.66           H  
ATOM   4978 2HG  PRO A 335      -3.103  14.016 -30.025  1.00  0.66           H  
ATOM   4979 1HD  PRO A 335      -3.648  14.481 -27.092  1.00  0.66           H  
ATOM   4980 2HD  PRO A 335      -2.440  13.398 -27.919  1.00  0.66           H  
ATOM   4981  N   GLU A 336      -2.399  18.120 -27.289  1.00  0.65           N  
ATOM   4982  CA  GLU A 336      -2.337  19.489 -26.777  1.00  0.65           C  
ATOM   4983  C   GLU A 336      -0.880  19.946 -26.690  1.00  0.65           C  
ATOM   4984  O   GLU A 336      -0.576  21.135 -26.816  1.00  0.65           O  
ATOM   4985  CB  GLU A 336      -3.002  19.624 -25.414  1.00  0.65           C  
ATOM   4986  CG  GLU A 336      -3.162  21.079 -24.968  1.00  0.65           C  
ATOM   4987  CD  GLU A 336      -4.125  21.867 -25.851  1.00  0.65           C  
ATOM   4988  OE1 GLU A 336      -4.935  21.250 -26.515  1.00  0.65           O  
ATOM   4989  OE2 GLU A 336      -4.041  23.073 -25.869  1.00  0.65           O  
ATOM   4990  H   GLU A 336      -2.767  17.382 -26.685  1.00  0.65           H  
ATOM   4991  HA  GLU A 336      -2.854  20.141 -27.471  1.00  0.65           H  
ATOM   4992 1HB  GLU A 336      -3.985  19.155 -25.435  1.00  0.65           H  
ATOM   4993 2HB  GLU A 336      -2.405  19.110 -24.663  1.00  0.65           H  
ATOM   4994 1HG  GLU A 336      -3.512  21.107 -23.936  1.00  0.65           H  
ATOM   4995 2HG  GLU A 336      -2.187  21.558 -25.010  1.00  0.65           H  
ATOM   4996  N   SER A 337       0.008  18.996 -26.426  1.00  0.66           N  
ATOM   4997  CA  SER A 337       1.425  19.232 -26.310  1.00  0.66           C  
ATOM   4998  C   SER A 337       1.947  19.728 -27.591  1.00  0.66           C  
ATOM   4999  O   SER A 337       2.713  20.686 -27.635  1.00  0.66           O  
ATOM   5000  CB  SER A 337       2.154  17.960 -26.072  1.00  0.66           C  
ATOM   5001  OG  SER A 337       3.496  18.197 -26.018  1.00  0.66           O  
ATOM   5002  H   SER A 337      -0.301  18.038 -26.363  1.00  0.66           H  
ATOM   5003  HA  SER A 337       1.609  19.961 -25.524  1.00  0.66           H  
ATOM   5004 1HB  SER A 337       1.802  17.491 -25.156  1.00  0.66           H  
ATOM   5005 2HB  SER A 337       1.983  17.291 -26.874  1.00  0.66           H  
ATOM   5006  HG  SER A 337       3.840  17.521 -25.417  1.00  0.66           H  
ATOM   5007  N   GLN A 338       1.538  19.044 -28.651  1.00  0.66           N  
ATOM   5008  CA  GLN A 338       1.988  19.411 -29.974  1.00  0.66           C  
ATOM   5009  C   GLN A 338       1.566  20.829 -30.276  1.00  0.66           C  
ATOM   5010  O   GLN A 338       2.344  21.625 -30.812  1.00  0.66           O  
ATOM   5011  CB  GLN A 338       1.478  18.428 -31.013  1.00  0.66           C  
ATOM   5012  CG  GLN A 338       1.999  18.707 -32.363  1.00  0.66           C  
ATOM   5013  CD  GLN A 338       1.702  17.632 -33.362  1.00  0.66           C  
ATOM   5014  OE1 GLN A 338       0.584  17.414 -33.860  1.00  0.66           O  
ATOM   5015  NE2 GLN A 338       2.758  16.918 -33.650  1.00  0.66           N  
ATOM   5016  H   GLN A 338       0.906  18.252 -28.497  1.00  0.66           H  
ATOM   5017  HA  GLN A 338       3.065  19.394 -29.999  1.00  0.66           H  
ATOM   5018 1HB  GLN A 338       1.775  17.415 -30.737  1.00  0.66           H  
ATOM   5019 2HB  GLN A 338       0.389  18.454 -31.046  1.00  0.66           H  
ATOM   5020 1HG  GLN A 338       1.542  19.628 -32.716  1.00  0.66           H  
ATOM   5021 2HG  GLN A 338       3.082  18.828 -32.310  1.00  0.66           H  
ATOM   5022 1HE2 GLN A 338       2.732  16.155 -34.309  1.00  0.66           H  
ATOM   5023 2HE2 GLN A 338       3.641  17.111 -33.171  1.00  0.66           H  
ATOM   5024  N   ARG A 339       0.348  21.179 -29.867  1.00  0.68           N  
ATOM   5025  CA  ARG A 339      -0.108  22.538 -30.075  1.00  0.68           C  
ATOM   5026  C   ARG A 339       0.764  23.523 -29.283  1.00  0.68           C  
ATOM   5027  O   ARG A 339       1.159  24.560 -29.817  1.00  0.68           O  
ATOM   5028  CB  ARG A 339      -1.560  22.676 -29.629  1.00  0.68           C  
ATOM   5029  CG  ARG A 339      -2.586  21.972 -30.500  1.00  0.68           C  
ATOM   5030  CD  ARG A 339      -3.952  22.045 -29.890  1.00  0.68           C  
ATOM   5031  NE  ARG A 339      -4.969  21.437 -30.729  1.00  0.68           N  
ATOM   5032  CZ  ARG A 339      -6.191  21.040 -30.304  1.00  0.68           C  
ATOM   5033  NH1 ARG A 339      -6.544  21.145 -29.031  1.00  0.68           N  
ATOM   5034  NH2 ARG A 339      -7.048  20.533 -31.176  1.00  0.68           N  
ATOM   5035  H   ARG A 339      -0.264  20.479 -29.441  1.00  0.68           H  
ATOM   5036  HA  ARG A 339      -0.036  22.773 -31.135  1.00  0.68           H  
ATOM   5037 1HB  ARG A 339      -1.679  22.298 -28.625  1.00  0.68           H  
ATOM   5038 2HB  ARG A 339      -1.826  23.731 -29.603  1.00  0.68           H  
ATOM   5039 1HG  ARG A 339      -2.613  22.432 -31.487  1.00  0.68           H  
ATOM   5040 2HG  ARG A 339      -2.308  20.918 -30.593  1.00  0.68           H  
ATOM   5041 1HD  ARG A 339      -3.950  21.528 -28.938  1.00  0.68           H  
ATOM   5042 2HD  ARG A 339      -4.221  23.085 -29.726  1.00  0.68           H  
ATOM   5043  HE  ARG A 339      -4.758  21.327 -31.710  1.00  0.68           H  
ATOM   5044 1HH1 ARG A 339      -5.890  21.502 -28.313  1.00  0.68           H  
ATOM   5045 2HH1 ARG A 339      -7.457  20.840 -28.737  1.00  0.68           H  
ATOM   5046 1HH2 ARG A 339      -6.787  20.448 -32.149  1.00  0.68           H  
ATOM   5047 2HH2 ARG A 339      -7.961  20.232 -30.869  1.00  0.68           H  
ATOM   5048  N   ALA A 340       1.094  23.184 -28.024  1.00  0.71           N  
ATOM   5049  CA  ALA A 340       1.908  24.044 -27.158  1.00  0.71           C  
ATOM   5050  C   ALA A 340       3.344  24.240 -27.660  1.00  0.71           C  
ATOM   5051  O   ALA A 340       3.867  25.360 -27.679  1.00  0.71           O  
ATOM   5052  CB  ALA A 340       1.949  23.446 -25.761  1.00  0.71           C  
ATOM   5053  H   ALA A 340       0.726  22.312 -27.640  1.00  0.71           H  
ATOM   5054  HA  ALA A 340       1.429  25.021 -27.117  1.00  0.71           H  
ATOM   5055 1HB  ALA A 340       2.515  24.094 -25.096  1.00  0.71           H  
ATOM   5056 2HB  ALA A 340       0.931  23.334 -25.386  1.00  0.71           H  
ATOM   5057 3HB  ALA A 340       2.421  22.472 -25.801  1.00  0.71           H  
ATOM   5058  N   VAL A 341       3.973  23.158 -28.106  1.00  0.74           N  
ATOM   5059  CA  VAL A 341       5.343  23.204 -28.599  1.00  0.74           C  
ATOM   5060  C   VAL A 341       5.395  24.035 -29.878  1.00  0.74           C  
ATOM   5061  O   VAL A 341       6.296  24.852 -30.077  1.00  0.74           O  
ATOM   5062  CB  VAL A 341       5.885  21.765 -28.772  1.00  0.74           C  
ATOM   5063  CG1 VAL A 341       7.227  21.721 -29.468  1.00  0.74           C  
ATOM   5064  CG2 VAL A 341       6.056  21.140 -27.381  1.00  0.74           C  
ATOM   5065  H   VAL A 341       3.487  22.264 -28.076  1.00  0.74           H  
ATOM   5066  HA  VAL A 341       5.961  23.697 -27.848  1.00  0.74           H  
ATOM   5067  HB  VAL A 341       5.172  21.187 -29.370  1.00  0.74           H  
ATOM   5068 1HG1 VAL A 341       7.552  20.681 -29.558  1.00  0.74           H  
ATOM   5069 2HG1 VAL A 341       7.141  22.164 -30.462  1.00  0.74           H  
ATOM   5070 3HG1 VAL A 341       7.940  22.262 -28.882  1.00  0.74           H  
ATOM   5071 1HG2 VAL A 341       6.427  20.130 -27.472  1.00  0.74           H  
ATOM   5072 2HG2 VAL A 341       6.766  21.728 -26.805  1.00  0.74           H  
ATOM   5073 3HG2 VAL A 341       5.097  21.129 -26.868  1.00  0.74           H  
ATOM   5074  N   ARG A 342       4.419  23.840 -30.760  1.00  0.77           N  
ATOM   5075  CA  ARG A 342       4.365  24.639 -31.969  1.00  0.77           C  
ATOM   5076  C   ARG A 342       4.025  26.111 -31.669  1.00  0.77           C  
ATOM   5077  O   ARG A 342       4.631  27.018 -32.245  1.00  0.77           O  
ATOM   5078  CB  ARG A 342       3.351  24.047 -32.930  1.00  0.77           C  
ATOM   5079  CG  ARG A 342       3.787  22.725 -33.551  1.00  0.77           C  
ATOM   5080  CD  ARG A 342       2.742  22.138 -34.415  1.00  0.77           C  
ATOM   5081  NE  ARG A 342       3.181  20.891 -35.042  1.00  0.77           N  
ATOM   5082  CZ  ARG A 342       2.421  20.137 -35.854  1.00  0.77           C  
ATOM   5083  NH1 ARG A 342       1.182  20.486 -36.136  1.00  0.77           N  
ATOM   5084  NH2 ARG A 342       2.938  19.045 -36.359  1.00  0.77           N  
ATOM   5085  H   ARG A 342       3.696  23.136 -30.599  1.00  0.77           H  
ATOM   5086  HA  ARG A 342       5.345  24.599 -32.446  1.00  0.77           H  
ATOM   5087 1HB  ARG A 342       2.413  23.873 -32.399  1.00  0.77           H  
ATOM   5088 2HB  ARG A 342       3.152  24.751 -33.735  1.00  0.77           H  
ATOM   5089 1HG  ARG A 342       4.671  22.895 -34.162  1.00  0.77           H  
ATOM   5090 2HG  ARG A 342       4.028  22.005 -32.766  1.00  0.77           H  
ATOM   5091 1HD  ARG A 342       1.862  21.921 -33.811  1.00  0.77           H  
ATOM   5092 2HD  ARG A 342       2.482  22.841 -35.202  1.00  0.77           H  
ATOM   5093  HE  ARG A 342       4.167  20.556 -34.867  1.00  0.77           H  
ATOM   5094 1HH1 ARG A 342       0.794  21.327 -35.738  1.00  0.77           H  
ATOM   5095 2HH1 ARG A 342       0.623  19.905 -36.743  1.00  0.77           H  
ATOM   5096 1HH2 ARG A 342       3.905  18.796 -36.091  1.00  0.77           H  
ATOM   5097 2HH2 ARG A 342       2.400  18.454 -36.966  1.00  0.77           H  
ATOM   5098  N   ALA A 343       3.112  26.355 -30.707  1.00  0.81           N  
ATOM   5099  CA  ALA A 343       2.697  27.711 -30.320  1.00  0.81           C  
ATOM   5100  C   ALA A 343       3.875  28.523 -29.822  1.00  0.81           C  
ATOM   5101  O   ALA A 343       3.965  29.727 -30.070  1.00  0.81           O  
ATOM   5102  CB  ALA A 343       1.643  27.662 -29.228  1.00  0.81           C  
ATOM   5103  H   ALA A 343       2.638  25.578 -30.257  1.00  0.81           H  
ATOM   5104  HA  ALA A 343       2.284  28.203 -31.197  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343       1.338  28.675 -28.972  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343       0.780  27.100 -29.582  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343       2.057  27.174 -28.351  1.00  0.81           H  
ATOM   5108  N   MET A 344       4.806  27.848 -29.156  1.00  0.84           N  
ATOM   5109  CA  MET A 344       6.012  28.469 -28.639  1.00  0.84           C  
ATOM   5110  C   MET A 344       6.871  29.097 -29.741  1.00  0.84           C  
ATOM   5111  O   MET A 344       7.720  29.946 -29.446  1.00  0.84           O  
ATOM   5112  CB  MET A 344       6.845  27.479 -27.856  1.00  0.84           C  
ATOM   5113  CG  MET A 344       7.979  28.128 -27.133  1.00  0.84           C  
ATOM   5114  SD  MET A 344       7.473  29.287 -25.820  1.00  0.84           S  
ATOM   5115  CE  MET A 344       6.985  28.143 -24.524  1.00  0.84           C  
ATOM   5116  H   MET A 344       4.642  26.861 -28.953  1.00  0.84           H  
ATOM   5117  HA  MET A 344       5.712  29.268 -27.965  1.00  0.84           H  
ATOM   5118 1HB  MET A 344       6.219  26.959 -27.131  1.00  0.84           H  
ATOM   5119 2HB  MET A 344       7.249  26.726 -28.531  1.00  0.84           H  
ATOM   5120 1HG  MET A 344       8.605  27.383 -26.717  1.00  0.84           H  
ATOM   5121 2HG  MET A 344       8.557  28.678 -27.866  1.00  0.84           H  
ATOM   5122 1HE  MET A 344       6.654  28.706 -23.650  1.00  0.84           H  
ATOM   5123 2HE  MET A 344       6.171  27.514 -24.885  1.00  0.84           H  
ATOM   5124 3HE  MET A 344       7.827  27.511 -24.255  1.00  0.84           H  
ATOM   5125  N   GLY A 345       6.720  28.632 -30.993  1.00  0.88           N  
ATOM   5126  CA  GLY A 345       7.486  29.151 -32.116  1.00  0.88           C  
ATOM   5127  C   GLY A 345       8.879  28.561 -32.265  1.00  0.88           C  
ATOM   5128  O   GLY A 345       9.741  29.179 -32.890  1.00  0.88           O  
ATOM   5129  H   GLY A 345       5.996  27.943 -31.193  1.00  0.88           H  
ATOM   5130 1HA  GLY A 345       6.921  28.963 -33.028  1.00  0.88           H  
ATOM   5131 2HA  GLY A 345       7.560  30.233 -32.022  1.00  0.88           H  
ATOM   5132  N   ILE A 346       9.106  27.369 -31.729  1.00  0.91           N  
ATOM   5133  CA  ILE A 346      10.427  26.757 -31.808  1.00  0.91           C  
ATOM   5134  C   ILE A 346      10.929  26.541 -33.221  1.00  0.91           C  
ATOM   5135  O   ILE A 346      12.071  26.869 -33.535  1.00  0.91           O  
ATOM   5136  CB  ILE A 346      10.461  25.427 -31.073  1.00  0.91           C  
ATOM   5137  CG1 ILE A 346      10.318  25.683 -29.573  1.00  0.91           C  
ATOM   5138  CG2 ILE A 346      11.765  24.735 -31.414  1.00  0.91           C  
ATOM   5139  CD1 ILE A 346      10.029  24.452 -28.786  1.00  0.91           C  
ATOM   5140  H   ILE A 346       8.355  26.894 -31.242  1.00  0.91           H  
ATOM   5141  HA  ILE A 346      11.130  27.429 -31.305  1.00  0.91           H  
ATOM   5142  HB  ILE A 346       9.620  24.796 -31.378  1.00  0.91           H  
ATOM   5143 1HG1 ILE A 346      11.237  26.118 -29.216  1.00  0.91           H  
ATOM   5144 2HG1 ILE A 346       9.512  26.397 -29.407  1.00  0.91           H  
ATOM   5145 1HG2 ILE A 346      11.822  23.800 -30.881  1.00  0.91           H  
ATOM   5146 2HG2 ILE A 346      11.823  24.556 -32.484  1.00  0.91           H  
ATOM   5147 3HG2 ILE A 346      12.578  25.358 -31.135  1.00  0.91           H  
ATOM   5148 1HD1 ILE A 346       9.939  24.690 -27.735  1.00  0.91           H  
ATOM   5149 2HD1 ILE A 346       9.100  24.054 -29.143  1.00  0.91           H  
ATOM   5150 3HD1 ILE A 346      10.817  23.730 -28.929  1.00  0.91           H  
ATOM   5151  N   ARG A 347      10.089  26.014 -34.105  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      10.578  25.832 -35.462  1.00  0.93           C  
ATOM   5153  C   ARG A 347      11.060  27.146 -36.037  1.00  0.93           C  
ATOM   5154  O   ARG A 347      12.143  27.221 -36.616  1.00  0.93           O  
ATOM   5155  CB  ARG A 347       9.514  25.298 -36.401  1.00  0.93           C  
ATOM   5156  CG  ARG A 347      10.010  25.189 -37.842  1.00  0.93           C  
ATOM   5157  CD  ARG A 347       8.937  24.872 -38.812  1.00  0.93           C  
ATOM   5158  NE  ARG A 347       7.893  25.903 -38.842  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347       7.982  27.111 -39.466  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347       9.076  27.480 -40.111  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347       6.950  27.940 -39.424  1.00  0.93           N  
ATOM   5162  H   ARG A 347       9.153  25.747 -33.835  1.00  0.93           H  
ATOM   5163  HA  ARG A 347      11.412  25.129 -35.440  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347       9.191  24.305 -36.071  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347       8.645  25.952 -36.390  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347      10.456  26.141 -38.141  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347      10.768  24.408 -37.907  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347       9.377  24.806 -39.809  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347       8.475  23.921 -38.551  1.00  0.93           H  
ATOM   5170  HE  ARG A 347       7.028  25.691 -38.367  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347       9.910  26.875 -40.157  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347       9.113  28.378 -40.565  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347       6.107  27.678 -38.934  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347       7.014  28.848 -39.875  1.00  0.93           H  
ATOM   5175  N   GLN A 348      10.253  28.194 -35.864  1.00  0.96           N  
ATOM   5176  CA  GLN A 348      10.574  29.484 -36.440  1.00  0.96           C  
ATOM   5177  C   GLN A 348      11.863  30.024 -35.818  1.00  0.96           C  
ATOM   5178  O   GLN A 348      12.740  30.522 -36.523  1.00  0.96           O  
ATOM   5179  CB  GLN A 348       9.411  30.450 -36.186  1.00  0.96           C  
ATOM   5180  CG  GLN A 348       9.469  31.776 -36.929  1.00  0.96           C  
ATOM   5181  CD  GLN A 348       9.311  31.602 -38.442  1.00  0.96           C  
ATOM   5182  OE1 GLN A 348       8.335  30.968 -38.880  1.00  0.96           O  
ATOM   5183  NE2 GLN A 348      10.217  32.164 -39.235  1.00  0.96           N  
ATOM   5184  H   GLN A 348       9.402  28.084 -35.333  1.00  0.96           H  
ATOM   5185  HA  GLN A 348      10.719  29.369 -37.511  1.00  0.96           H  
ATOM   5186 1HB  GLN A 348       8.475  29.961 -36.450  1.00  0.96           H  
ATOM   5187 2HB  GLN A 348       9.367  30.675 -35.118  1.00  0.96           H  
ATOM   5188 1HG  GLN A 348       8.674  32.424 -36.568  1.00  0.96           H  
ATOM   5189 2HG  GLN A 348      10.440  32.237 -36.741  1.00  0.96           H  
ATOM   5190 1HE2 GLN A 348      10.142  32.085 -40.222  1.00  0.96           H  
ATOM   5191 2HE2 GLN A 348      11.008  32.697 -38.838  1.00  0.96           H  
ATOM   5192  N   ALA A 349      12.043  29.797 -34.512  1.00  0.98           N  
ATOM   5193  CA  ALA A 349      13.233  30.266 -33.811  1.00  0.98           C  
ATOM   5194  C   ALA A 349      14.497  29.693 -34.437  1.00  0.98           C  
ATOM   5195  O   ALA A 349      15.521  30.375 -34.535  1.00  0.98           O  
ATOM   5196  CB  ALA A 349      13.167  29.872 -32.342  1.00  0.98           C  
ATOM   5197  H   ALA A 349      11.302  29.352 -33.975  1.00  0.98           H  
ATOM   5198  HA  ALA A 349      13.268  31.353 -33.899  1.00  0.98           H  
ATOM   5199 1HB  ALA A 349      14.047  30.244 -31.822  1.00  0.98           H  
ATOM   5200 2HB  ALA A 349      12.269  30.295 -31.889  1.00  0.98           H  
ATOM   5201 3HB  ALA A 349      13.135  28.789 -32.260  1.00  0.98           H  
ATOM   5202  N   LEU A 350      14.423  28.443 -34.890  1.00  0.99           N  
ATOM   5203  CA  LEU A 350      15.566  27.812 -35.531  1.00  0.99           C  
ATOM   5204  C   LEU A 350      15.677  28.276 -36.996  1.00  0.99           C  
ATOM   5205  O   LEU A 350      16.772  28.590 -37.480  1.00  0.99           O  
ATOM   5206  CB  LEU A 350      15.422  26.283 -35.432  1.00  0.99           C  
ATOM   5207  CG  LEU A 350      15.984  25.624 -34.124  1.00  0.99           C  
ATOM   5208  CD1 LEU A 350      15.328  26.252 -32.906  1.00  0.99           C  
ATOM   5209  CD2 LEU A 350      15.682  24.123 -34.133  1.00  0.99           C  
ATOM   5210  H   LEU A 350      13.554  27.918 -34.753  1.00  0.99           H  
ATOM   5211  HA  LEU A 350      16.468  28.111 -35.002  1.00  0.99           H  
ATOM   5212 1HB  LEU A 350      14.357  26.037 -35.496  1.00  0.99           H  
ATOM   5213 2HB  LEU A 350      15.930  25.831 -36.283  1.00  0.99           H  
ATOM   5214  HG  LEU A 350      17.059  25.790 -34.065  1.00  0.99           H  
ATOM   5215 1HD1 LEU A 350      15.720  25.793 -32.021  1.00  0.99           H  
ATOM   5216 2HD1 LEU A 350      15.535  27.318 -32.882  1.00  0.99           H  
ATOM   5217 3HD1 LEU A 350      14.265  26.090 -32.948  1.00  0.99           H  
ATOM   5218 1HD2 LEU A 350      16.067  23.678 -33.224  1.00  0.99           H  
ATOM   5219 2HD2 LEU A 350      14.601  23.974 -34.180  1.00  0.99           H  
ATOM   5220 3HD2 LEU A 350      16.153  23.653 -34.997  1.00  0.99           H  
ATOM   5221  N   ASP A 351      14.541  28.389 -37.689  1.00  0.99           N  
ATOM   5222  CA  ASP A 351      14.523  28.804 -39.095  1.00  0.99           C  
ATOM   5223  C   ASP A 351      14.955  30.263 -39.310  1.00  0.99           C  
ATOM   5224  O   ASP A 351      15.426  30.616 -40.391  1.00  0.99           O  
ATOM   5225  CB  ASP A 351      13.157  28.526 -39.732  1.00  0.99           C  
ATOM   5226  CG  ASP A 351      12.941  26.992 -39.980  1.00  0.99           C  
ATOM   5227  OD1 ASP A 351      13.909  26.274 -39.871  1.00  0.99           O  
ATOM   5228  OD2 ASP A 351      11.829  26.557 -40.275  1.00  0.99           O  
ATOM   5229  H   ASP A 351      13.659  28.143 -37.239  1.00  0.99           H  
ATOM   5230  HA  ASP A 351      15.240  28.179 -39.625  1.00  0.99           H  
ATOM   5231 1HB  ASP A 351      12.376  28.893 -39.073  1.00  0.99           H  
ATOM   5232 2HB  ASP A 351      13.075  29.062 -40.675  1.00  0.99           H  
ATOM   5233  N   ASP A 352      14.861  31.090 -38.268  1.00  0.97           N  
ATOM   5234  CA  ASP A 352      15.255  32.498 -38.330  1.00  0.97           C  
ATOM   5235  C   ASP A 352      16.762  32.723 -38.215  1.00  0.97           C  
ATOM   5236  O   ASP A 352      17.219  33.861 -38.333  1.00  0.97           O  
ATOM   5237  CB  ASP A 352      14.591  33.316 -37.214  1.00  0.97           C  
ATOM   5238  CG  ASP A 352      13.091  33.516 -37.402  1.00  0.97           C  
ATOM   5239  OD1 ASP A 352      12.631  33.460 -38.526  1.00  0.97           O  
ATOM   5240  OD2 ASP A 352      12.413  33.757 -36.428  1.00  0.97           O  
ATOM   5241  H   ASP A 352      14.429  30.742 -37.413  1.00  0.97           H  
ATOM   5242  HA  ASP A 352      14.928  32.894 -39.291  1.00  0.97           H  
ATOM   5243 1HB  ASP A 352      14.748  32.796 -36.261  1.00  0.97           H  
ATOM   5244 2HB  ASP A 352      15.073  34.289 -37.136  1.00  0.97           H  
ATOM   5245  N   ARG A 353      17.535  31.668 -37.958  1.00  0.93           N  
ATOM   5246  CA  ARG A 353      18.976  31.822 -37.778  1.00  0.93           C  
ATOM   5247  C   ARG A 353      19.679  32.355 -39.042  1.00  0.93           C  
ATOM   5248  O   ARG A 353      19.250  32.111 -40.170  1.00  0.93           O  
ATOM   5249  CB  ARG A 353      19.600  30.508 -37.375  1.00  0.93           C  
ATOM   5250  CG  ARG A 353      19.260  29.995 -36.005  1.00  0.93           C  
ATOM   5251  CD  ARG A 353      19.850  28.654 -35.822  1.00  0.93           C  
ATOM   5252  NE  ARG A 353      19.252  27.700 -36.762  1.00  0.93           N  
ATOM   5253  CZ  ARG A 353      19.722  26.469 -37.028  1.00  0.93           C  
ATOM   5254  NH1 ARG A 353      20.787  26.018 -36.440  1.00  0.93           N  
ATOM   5255  NH2 ARG A 353      19.136  25.685 -37.891  1.00  0.93           N  
ATOM   5256  H   ARG A 353      17.129  30.732 -37.874  1.00  0.93           H  
ATOM   5257  HA  ARG A 353      19.135  32.534 -36.968  1.00  0.93           H  
ATOM   5258 1HB  ARG A 353      19.350  29.737 -38.101  1.00  0.93           H  
ATOM   5259 2HB  ARG A 353      20.675  30.639 -37.365  1.00  0.93           H  
ATOM   5260 1HG  ARG A 353      19.688  30.657 -35.253  1.00  0.93           H  
ATOM   5261 2HG  ARG A 353      18.181  29.946 -35.871  1.00  0.93           H  
ATOM   5262 1HD  ARG A 353      20.928  28.697 -36.000  1.00  0.93           H  
ATOM   5263 2HD  ARG A 353      19.662  28.310 -34.808  1.00  0.93           H  
ATOM   5264  HE  ARG A 353      18.401  28.004 -37.259  1.00  0.93           H  
ATOM   5265 1HH1 ARG A 353      21.276  26.583 -35.774  1.00  0.93           H  
ATOM   5266 2HH1 ARG A 353      21.112  25.068 -36.681  1.00  0.93           H  
ATOM   5267 1HH2 ARG A 353      18.307  25.974 -38.401  1.00  0.93           H  
ATOM   5268 2HH2 ARG A 353      19.562  24.766 -38.044  1.00  0.93           H  
ATOM   5269  N   TYR A 354      20.753  33.113 -38.830  1.00  0.88           N  
ATOM   5270  CA  TYR A 354      21.570  33.729 -39.888  1.00  0.88           C  
ATOM   5271  C   TYR A 354      22.724  32.848 -40.392  1.00  0.88           C  
ATOM   5272  O   TYR A 354      23.496  32.310 -39.605  1.00  0.88           O  
ATOM   5273  CB  TYR A 354      22.096  35.067 -39.369  1.00  0.88           C  
ATOM   5274  CG  TYR A 354      23.018  35.824 -40.291  1.00  0.88           C  
ATOM   5275  CD1 TYR A 354      22.503  36.445 -41.414  1.00  0.88           C  
ATOM   5276  CD2 TYR A 354      24.377  35.911 -40.009  1.00  0.88           C  
ATOM   5277  CE1 TYR A 354      23.337  37.148 -42.255  1.00  0.88           C  
ATOM   5278  CE2 TYR A 354      25.208  36.614 -40.858  1.00  0.88           C  
ATOM   5279  CZ  TYR A 354      24.694  37.229 -41.971  1.00  0.88           C  
ATOM   5280  OH  TYR A 354      25.525  37.924 -42.816  1.00  0.88           O  
ATOM   5281  H   TYR A 354      21.027  33.252 -37.861  1.00  0.88           H  
ATOM   5282  HA  TYR A 354      20.917  33.925 -40.739  1.00  0.88           H  
ATOM   5283 1HB  TYR A 354      21.244  35.715 -39.149  1.00  0.88           H  
ATOM   5284 2HB  TYR A 354      22.599  34.905 -38.447  1.00  0.88           H  
ATOM   5285  HD1 TYR A 354      21.437  36.379 -41.634  1.00  0.88           H  
ATOM   5286  HD2 TYR A 354      24.787  35.423 -39.129  1.00  0.88           H  
ATOM   5287  HE1 TYR A 354      22.933  37.637 -43.140  1.00  0.88           H  
ATOM   5288  HE2 TYR A 354      26.274  36.683 -40.657  1.00  0.88           H  
ATOM   5289  HH  TYR A 354      26.439  37.831 -42.512  1.00  0.88           H  
ATOM   5290  N   GLU A 355      22.851  32.705 -41.705  1.00  0.84           N  
ATOM   5291  CA  GLU A 355      23.942  31.900 -42.266  1.00  0.84           C  
ATOM   5292  C   GLU A 355      25.281  32.638 -42.248  1.00  0.84           C  
ATOM   5293  O   GLU A 355      25.358  33.792 -42.664  1.00  0.84           O  
ATOM   5294  CB  GLU A 355      23.624  31.501 -43.709  1.00  0.84           C  
ATOM   5295  CG  GLU A 355      24.648  30.574 -44.371  1.00  0.84           C  
ATOM   5296  CD  GLU A 355      24.257  30.178 -45.782  1.00  0.84           C  
ATOM   5297  OE1 GLU A 355      23.161  30.501 -46.184  1.00  0.84           O  
ATOM   5298  OE2 GLU A 355      25.057  29.573 -46.460  1.00  0.84           O  
ATOM   5299  H   GLU A 355      22.191  33.157 -42.323  1.00  0.84           H  
ATOM   5300  HA  GLU A 355      24.050  30.995 -41.665  1.00  0.84           H  
ATOM   5301 1HB  GLU A 355      22.656  31.029 -43.754  1.00  0.84           H  
ATOM   5302 2HB  GLU A 355      23.567  32.402 -44.318  1.00  0.84           H  
ATOM   5303 1HG  GLU A 355      25.614  31.078 -44.407  1.00  0.84           H  
ATOM   5304 2HG  GLU A 355      24.763  29.678 -43.757  1.00  0.84           H  
ATOM   5305  N   LEU A 356      26.327  31.945 -41.811  1.00  0.81           N  
ATOM   5306  CA  LEU A 356      27.701  32.448 -41.784  1.00  0.81           C  
ATOM   5307  C   LEU A 356      28.592  31.792 -42.824  1.00  0.81           C  
ATOM   5308  O   LEU A 356      28.444  30.607 -43.130  1.00  0.81           O  
ATOM   5309  CB  LEU A 356      28.369  32.110 -40.458  1.00  0.81           C  
ATOM   5310  CG  LEU A 356      27.742  32.581 -39.247  1.00  0.81           C  
ATOM   5311  CD1 LEU A 356      28.531  32.033 -38.084  1.00  0.81           C  
ATOM   5312  CD2 LEU A 356      27.717  34.094 -39.245  1.00  0.81           C  
ATOM   5313  H   LEU A 356      26.159  31.013 -41.455  1.00  0.81           H  
ATOM   5314  HA  LEU A 356      27.692  33.525 -41.950  1.00  0.81           H  
ATOM   5315 1HB  LEU A 356      28.411  31.045 -40.382  1.00  0.81           H  
ATOM   5316 2HB  LEU A 356      29.393  32.490 -40.480  1.00  0.81           H  
ATOM   5317  HG  LEU A 356      26.735  32.194 -39.198  1.00  0.81           H  
ATOM   5318 1HD1 LEU A 356      28.102  32.358 -37.150  1.00  0.81           H  
ATOM   5319 2HD1 LEU A 356      28.525  30.948 -38.123  1.00  0.81           H  
ATOM   5320 3HD1 LEU A 356      29.545  32.388 -38.165  1.00  0.81           H  
ATOM   5321 1HD2 LEU A 356      27.252  34.455 -38.335  1.00  0.81           H  
ATOM   5322 2HD2 LEU A 356      28.736  34.468 -39.308  1.00  0.81           H  
ATOM   5323 3HD2 LEU A 356      27.151  34.442 -40.108  1.00  0.81           H  
ATOM   5324  N   SER A 357      29.580  32.536 -43.301  1.00  0.79           N  
ATOM   5325  CA  SER A 357      30.636  31.948 -44.103  1.00  0.79           C  
ATOM   5326  C   SER A 357      31.636  31.298 -43.159  1.00  0.79           C  
ATOM   5327  O   SER A 357      31.641  31.600 -41.963  1.00  0.79           O  
ATOM   5328  CB  SER A 357      31.303  33.026 -44.915  1.00  0.79           C  
ATOM   5329  OG  SER A 357      31.953  33.953 -44.059  1.00  0.79           O  
ATOM   5330  H   SER A 357      29.630  33.536 -43.070  1.00  0.79           H  
ATOM   5331  HA  SER A 357      30.212  31.188 -44.762  1.00  0.79           H  
ATOM   5332 1HB  SER A 357      32.008  32.586 -45.605  1.00  0.79           H  
ATOM   5333 2HB  SER A 357      30.555  33.547 -45.508  1.00  0.79           H  
ATOM   5334  HG  SER A 357      31.211  34.498 -43.673  1.00  0.79           H  
ATOM   5335  N   VAL A 358      32.529  30.456 -43.667  1.00  0.78           N  
ATOM   5336  CA  VAL A 358      33.508  29.915 -42.745  1.00  0.78           C  
ATOM   5337  C   VAL A 358      34.463  30.989 -42.203  1.00  0.78           C  
ATOM   5338  O   VAL A 358      34.748  30.963 -41.015  1.00  0.78           O  
ATOM   5339  CB  VAL A 358      34.238  28.682 -43.292  1.00  0.78           C  
ATOM   5340  CG1 VAL A 358      35.387  28.320 -42.335  1.00  0.78           C  
ATOM   5341  CG2 VAL A 358      33.235  27.538 -43.336  1.00  0.78           C  
ATOM   5342  H   VAL A 358      32.518  30.201 -44.645  1.00  0.78           H  
ATOM   5343  HA  VAL A 358      32.950  29.529 -41.892  1.00  0.78           H  
ATOM   5344  HB  VAL A 358      34.634  28.866 -44.278  1.00  0.78           H  
ATOM   5345 1HG1 VAL A 358      35.896  27.437 -42.685  1.00  0.78           H  
ATOM   5346 2HG1 VAL A 358      36.100  29.149 -42.282  1.00  0.78           H  
ATOM   5347 3HG1 VAL A 358      34.986  28.130 -41.339  1.00  0.78           H  
ATOM   5348 1HG2 VAL A 358      33.711  26.635 -43.704  1.00  0.78           H  
ATOM   5349 2HG2 VAL A 358      32.848  27.360 -42.334  1.00  0.78           H  
ATOM   5350 3HG2 VAL A 358      32.417  27.815 -43.989  1.00  0.78           H  
ATOM   5351  N   PRO A 359      35.040  31.908 -42.996  1.00  0.78           N  
ATOM   5352  CA  PRO A 359      35.847  32.984 -42.456  1.00  0.78           C  
ATOM   5353  C   PRO A 359      35.123  33.713 -41.314  1.00  0.78           C  
ATOM   5354  O   PRO A 359      35.750  34.011 -40.294  1.00  0.78           O  
ATOM   5355  CB  PRO A 359      36.049  33.868 -43.683  1.00  0.78           C  
ATOM   5356  CG  PRO A 359      36.053  32.874 -44.833  1.00  0.78           C  
ATOM   5357  CD  PRO A 359      34.983  31.869 -44.465  1.00  0.78           C  
ATOM   5358  HA  PRO A 359      36.801  32.571 -42.105  1.00  0.78           H  
ATOM   5359 1HB  PRO A 359      35.236  34.605 -43.753  1.00  0.78           H  
ATOM   5360 2HB  PRO A 359      36.991  34.429 -43.588  1.00  0.78           H  
ATOM   5361 1HG  PRO A 359      35.840  33.392 -45.780  1.00  0.78           H  
ATOM   5362 2HG  PRO A 359      37.045  32.414 -44.934  1.00  0.78           H  
ATOM   5363 1HD  PRO A 359      34.046  32.236 -44.827  1.00  0.78           H  
ATOM   5364 2HD  PRO A 359      35.243  30.896 -44.861  1.00  0.78           H  
ATOM   5365  N   GLU A 360      33.792  33.927 -41.415  1.00  0.80           N  
ATOM   5366  CA  GLU A 360      33.114  34.567 -40.279  1.00  0.80           C  
ATOM   5367  C   GLU A 360      33.142  33.643 -39.071  1.00  0.80           C  
ATOM   5368  O   GLU A 360      33.385  34.084 -37.948  1.00  0.80           O  
ATOM   5369  CB  GLU A 360      31.674  34.933 -40.619  1.00  0.80           C  
ATOM   5370  CG  GLU A 360      31.511  36.089 -41.569  1.00  0.80           C  
ATOM   5371  CD  GLU A 360      30.111  36.211 -42.055  1.00  0.80           C  
ATOM   5372  OE1 GLU A 360      29.735  35.380 -42.864  1.00  0.80           O  
ATOM   5373  OE2 GLU A 360      29.402  37.089 -41.619  1.00  0.80           O  
ATOM   5374  H   GLU A 360      33.258  33.701 -42.261  1.00  0.80           H  
ATOM   5375  HA  GLU A 360      33.651  35.480 -40.021  1.00  0.80           H  
ATOM   5376 1HB  GLU A 360      31.184  34.072 -41.069  1.00  0.80           H  
ATOM   5377 2HB  GLU A 360      31.133  35.171 -39.702  1.00  0.80           H  
ATOM   5378 1HG  GLU A 360      31.786  37.009 -41.053  1.00  0.80           H  
ATOM   5379 2HG  GLU A 360      32.187  35.960 -42.409  1.00  0.80           H  
ATOM   5380  N   TYR A 361      32.949  32.347 -39.312  1.00  0.82           N  
ATOM   5381  CA  TYR A 361      32.998  31.356 -38.254  1.00  0.82           C  
ATOM   5382  C   TYR A 361      34.337  31.444 -37.539  1.00  0.82           C  
ATOM   5383  O   TYR A 361      34.383  31.485 -36.310  1.00  0.82           O  
ATOM   5384  CB  TYR A 361      32.760  29.956 -38.814  1.00  0.82           C  
ATOM   5385  CG  TYR A 361      32.893  28.868 -37.830  1.00  0.82           C  
ATOM   5386  CD1 TYR A 361      31.872  28.594 -37.002  1.00  0.82           C  
ATOM   5387  CD2 TYR A 361      34.069  28.138 -37.760  1.00  0.82           C  
ATOM   5388  CE1 TYR A 361      31.978  27.589 -36.079  1.00  0.82           C  
ATOM   5389  CE2 TYR A 361      34.185  27.123 -36.836  1.00  0.82           C  
ATOM   5390  CZ  TYR A 361      33.130  26.851 -35.994  1.00  0.82           C  
ATOM   5391  OH  TYR A 361      33.201  25.826 -35.069  1.00  0.82           O  
ATOM   5392  H   TYR A 361      32.741  32.045 -40.266  1.00  0.82           H  
ATOM   5393  HA  TYR A 361      32.214  31.573 -37.534  1.00  0.82           H  
ATOM   5394 1HB  TYR A 361      31.776  29.929 -39.250  1.00  0.82           H  
ATOM   5395 2HB  TYR A 361      33.449  29.742 -39.583  1.00  0.82           H  
ATOM   5396  HD1 TYR A 361      30.976  29.177 -37.086  1.00  0.82           H  
ATOM   5397  HD2 TYR A 361      34.900  28.367 -38.436  1.00  0.82           H  
ATOM   5398  HE1 TYR A 361      31.157  27.365 -35.415  1.00  0.82           H  
ATOM   5399  HE2 TYR A 361      35.106  26.541 -36.774  1.00  0.82           H  
ATOM   5400  HH  TYR A 361      34.134  25.616 -34.903  1.00  0.82           H  
ATOM   5401  N   ASP A 362      35.431  31.462 -38.303  1.00  0.84           N  
ATOM   5402  CA  ASP A 362      36.764  31.541 -37.717  1.00  0.84           C  
ATOM   5403  C   ASP A 362      36.985  32.804 -36.897  1.00  0.84           C  
ATOM   5404  O   ASP A 362      37.569  32.753 -35.801  1.00  0.84           O  
ATOM   5405  CB  ASP A 362      37.824  31.450 -38.817  1.00  0.84           C  
ATOM   5406  CG  ASP A 362      37.919  30.060 -39.316  1.00  0.84           C  
ATOM   5407  OD1 ASP A 362      37.385  29.240 -38.627  1.00  0.84           O  
ATOM   5408  OD2 ASP A 362      38.524  29.771 -40.333  1.00  0.84           O  
ATOM   5409  H   ASP A 362      35.311  31.420 -39.316  1.00  0.84           H  
ATOM   5410  HA  ASP A 362      36.891  30.684 -37.057  1.00  0.84           H  
ATOM   5411 1HB  ASP A 362      37.551  32.118 -39.638  1.00  0.84           H  
ATOM   5412 2HB  ASP A 362      38.789  31.773 -38.429  1.00  0.84           H  
ATOM   5413  N   GLU A 363      36.496  33.947 -37.381  1.00  0.87           N  
ATOM   5414  CA  GLU A 363      36.663  35.159 -36.595  1.00  0.87           C  
ATOM   5415  C   GLU A 363      35.862  35.068 -35.288  1.00  0.87           C  
ATOM   5416  O   GLU A 363      36.348  35.487 -34.230  1.00  0.87           O  
ATOM   5417  CB  GLU A 363      36.295  36.406 -37.406  1.00  0.87           C  
ATOM   5418  CG  GLU A 363      37.279  36.759 -38.527  1.00  0.87           C  
ATOM   5419  CD  GLU A 363      36.904  38.027 -39.292  1.00  0.87           C  
ATOM   5420  OE1 GLU A 363      35.820  38.527 -39.100  1.00  0.87           O  
ATOM   5421  OE2 GLU A 363      37.720  38.497 -40.055  1.00  0.87           O  
ATOM   5422  H   GLU A 363      36.035  33.968 -38.295  1.00  0.87           H  
ATOM   5423  HA  GLU A 363      37.716  35.245 -36.329  1.00  0.87           H  
ATOM   5424 1HB  GLU A 363      35.310  36.267 -37.859  1.00  0.87           H  
ATOM   5425 2HB  GLU A 363      36.252  37.263 -36.742  1.00  0.87           H  
ATOM   5426 1HG  GLU A 363      38.269  36.890 -38.094  1.00  0.87           H  
ATOM   5427 2HG  GLU A 363      37.325  35.921 -39.223  1.00  0.87           H  
ATOM   5428  N   LEU A 364      34.657  34.488 -35.360  1.00  0.91           N  
ATOM   5429  CA  LEU A 364      33.799  34.303 -34.195  1.00  0.91           C  
ATOM   5430  C   LEU A 364      34.374  33.304 -33.210  1.00  0.91           C  
ATOM   5431  O   LEU A 364      34.339  33.531 -32.001  1.00  0.91           O  
ATOM   5432  CB  LEU A 364      32.431  33.814 -34.648  1.00  0.91           C  
ATOM   5433  CG  LEU A 364      31.589  34.808 -35.365  1.00  0.91           C  
ATOM   5434  CD1 LEU A 364      30.462  34.063 -35.996  1.00  0.91           C  
ATOM   5435  CD2 LEU A 364      31.101  35.837 -34.359  1.00  0.91           C  
ATOM   5436  H   LEU A 364      34.313  34.180 -36.272  1.00  0.91           H  
ATOM   5437  HA  LEU A 364      33.686  35.263 -33.695  1.00  0.91           H  
ATOM   5438 1HB  LEU A 364      32.573  32.970 -35.317  1.00  0.91           H  
ATOM   5439 2HB  LEU A 364      31.873  33.467 -33.777  1.00  0.91           H  
ATOM   5440  HG  LEU A 364      32.160  35.307 -36.145  1.00  0.91           H  
ATOM   5441 1HD1 LEU A 364      29.821  34.730 -36.529  1.00  0.91           H  
ATOM   5442 2HD1 LEU A 364      30.892  33.352 -36.683  1.00  0.91           H  
ATOM   5443 3HD1 LEU A 364      29.897  33.536 -35.245  1.00  0.91           H  
ATOM   5444 1HD2 LEU A 364      30.471  36.573 -34.855  1.00  0.91           H  
ATOM   5445 2HD2 LEU A 364      30.545  35.345 -33.582  1.00  0.91           H  
ATOM   5446 3HD2 LEU A 364      31.949  36.329 -33.918  1.00  0.91           H  
ATOM   5447  N   LEU A 365      34.943  32.210 -33.717  1.00  0.96           N  
ATOM   5448  CA  LEU A 365      35.505  31.181 -32.859  1.00  0.96           C  
ATOM   5449  C   LEU A 365      36.682  31.781 -32.110  1.00  0.96           C  
ATOM   5450  O   LEU A 365      36.821  31.571 -30.905  1.00  0.96           O  
ATOM   5451  CB  LEU A 365      35.869  29.922 -33.675  1.00  0.96           C  
ATOM   5452  CG  LEU A 365      36.437  28.699 -32.894  1.00  0.96           C  
ATOM   5453  CD1 LEU A 365      35.443  28.246 -31.809  1.00  0.96           C  
ATOM   5454  CD2 LEU A 365      36.649  27.546 -33.885  1.00  0.96           C  
ATOM   5455  H   LEU A 365      34.946  32.070 -34.722  1.00  0.96           H  
ATOM   5456  HA  LEU A 365      34.749  30.888 -32.132  1.00  0.96           H  
ATOM   5457 1HB  LEU A 365      34.980  29.592 -34.218  1.00  0.96           H  
ATOM   5458 2HB  LEU A 365      36.617  30.212 -34.418  1.00  0.96           H  
ATOM   5459  HG  LEU A 365      37.383  28.971 -32.422  1.00  0.96           H  
ATOM   5460 1HD1 LEU A 365      35.857  27.379 -31.281  1.00  0.96           H  
ATOM   5461 2HD1 LEU A 365      35.278  29.057 -31.101  1.00  0.96           H  
ATOM   5462 3HD1 LEU A 365      34.498  27.970 -32.277  1.00  0.96           H  
ATOM   5463 1HD2 LEU A 365      37.053  26.673 -33.358  1.00  0.96           H  
ATOM   5464 2HD2 LEU A 365      35.700  27.287 -34.335  1.00  0.96           H  
ATOM   5465 3HD2 LEU A 365      37.335  27.862 -34.663  1.00  0.96           H  
ATOM   5466  N   THR A 366      37.508  32.568 -32.805  1.00  1.01           N  
ATOM   5467  CA  THR A 366      38.625  33.218 -32.143  1.00  1.01           C  
ATOM   5468  C   THR A 366      38.107  34.182 -31.067  1.00  1.01           C  
ATOM   5469  O   THR A 366      38.556  34.136 -29.919  1.00  1.01           O  
ATOM   5470  CB  THR A 366      39.482  33.995 -33.153  1.00  1.01           C  
ATOM   5471  OG1 THR A 366      40.011  33.087 -34.133  1.00  1.01           O  
ATOM   5472  CG2 THR A 366      40.622  34.696 -32.423  1.00  1.01           C  
ATOM   5473  H   THR A 366      37.374  32.705 -33.809  1.00  1.01           H  
ATOM   5474  HA  THR A 366      39.240  32.458 -31.663  1.00  1.01           H  
ATOM   5475  HB  THR A 366      38.864  34.737 -33.660  1.00  1.01           H  
ATOM   5476  HG1 THR A 366      39.272  32.777 -34.702  1.00  1.01           H  
ATOM   5477 1HG2 THR A 366      41.225  35.248 -33.142  1.00  1.01           H  
ATOM   5478 2HG2 THR A 366      40.211  35.389 -31.685  1.00  1.01           H  
ATOM   5479 3HG2 THR A 366      41.243  33.957 -31.919  1.00  1.01           H  
ATOM   5480  N   ALA A 367      37.116  35.018 -31.419  1.00  1.07           N  
ATOM   5481  CA  ALA A 367      36.544  35.970 -30.466  1.00  1.07           C  
ATOM   5482  C   ALA A 367      35.944  35.237 -29.263  1.00  1.07           C  
ATOM   5483  O   ALA A 367      35.990  35.718 -28.133  1.00  1.07           O  
ATOM   5484  CB  ALA A 367      35.487  36.822 -31.151  1.00  1.07           C  
ATOM   5485  H   ALA A 367      36.773  35.018 -32.381  1.00  1.07           H  
ATOM   5486  HA  ALA A 367      37.347  36.615 -30.104  1.00  1.07           H  
ATOM   5487 1HB  ALA A 367      35.084  37.545 -30.446  1.00  1.07           H  
ATOM   5488 2HB  ALA A 367      35.934  37.342 -31.989  1.00  1.07           H  
ATOM   5489 3HB  ALA A 367      34.685  36.182 -31.514  1.00  1.07           H  
ATOM   5490  N   THR A 368      35.369  34.066 -29.513  1.00  1.14           N  
ATOM   5491  CA  THR A 368      34.792  33.233 -28.479  1.00  1.14           C  
ATOM   5492  C   THR A 368      35.900  32.676 -27.595  1.00  1.14           C  
ATOM   5493  O   THR A 368      35.771  32.622 -26.375  1.00  1.14           O  
ATOM   5494  CB  THR A 368      33.968  32.090 -29.085  1.00  1.14           C  
ATOM   5495  OG1 THR A 368      32.928  32.638 -29.893  1.00  1.14           O  
ATOM   5496  CG2 THR A 368      33.355  31.273 -28.006  1.00  1.14           C  
ATOM   5497  H   THR A 368      35.317  33.736 -30.473  1.00  1.14           H  
ATOM   5498  HA  THR A 368      34.140  33.843 -27.859  1.00  1.14           H  
ATOM   5499  HB  THR A 368      34.605  31.463 -29.695  1.00  1.14           H  
ATOM   5500  HG1 THR A 368      33.338  33.089 -30.664  1.00  1.14           H  
ATOM   5501 1HG2 THR A 368      32.770  30.470 -28.453  1.00  1.14           H  
ATOM   5502 2HG2 THR A 368      34.151  30.861 -27.403  1.00  1.14           H  
ATOM   5503 3HG2 THR A 368      32.708  31.899 -27.392  1.00  1.14           H  
ATOM   5504  N   ALA A 369      37.010  32.259 -28.208  1.00  1.22           N  
ATOM   5505  CA  ALA A 369      38.133  31.693 -27.472  1.00  1.22           C  
ATOM   5506  C   ALA A 369      38.680  32.675 -26.436  1.00  1.22           C  
ATOM   5507  O   ALA A 369      39.056  32.286 -25.326  1.00  1.22           O  
ATOM   5508  CB  ALA A 369      39.243  31.276 -28.422  1.00  1.22           C  
ATOM   5509  H   ALA A 369      37.064  32.305 -29.223  1.00  1.22           H  
ATOM   5510  HA  ALA A 369      37.763  30.830 -26.959  1.00  1.22           H  
ATOM   5511 1HB  ALA A 369      40.052  30.822 -27.857  1.00  1.22           H  
ATOM   5512 2HB  ALA A 369      38.849  30.561 -29.144  1.00  1.22           H  
ATOM   5513 3HB  ALA A 369      39.618  32.147 -28.946  1.00  1.22           H  
ATOM   5514  N   GLU A 370      38.640  33.960 -26.760  1.00  1.31           N  
ATOM   5515  CA  GLU A 370      39.110  35.016 -25.866  1.00  1.31           C  
ATOM   5516  C   GLU A 370      38.301  35.068 -24.550  1.00  1.31           C  
ATOM   5517  O   GLU A 370      38.747  35.661 -23.565  1.00  1.31           O  
ATOM   5518  CB  GLU A 370      39.068  36.372 -26.591  1.00  1.31           C  
ATOM   5519  CG  GLU A 370      40.108  36.504 -27.741  1.00  1.31           C  
ATOM   5520  CD  GLU A 370      40.002  37.795 -28.577  1.00  1.31           C  
ATOM   5521  OE1 GLU A 370      39.048  38.524 -28.427  1.00  1.31           O  
ATOM   5522  OE2 GLU A 370      40.887  38.035 -29.367  1.00  1.31           O  
ATOM   5523  H   GLU A 370      38.325  34.200 -27.704  1.00  1.31           H  
ATOM   5524  HA  GLU A 370      40.147  34.804 -25.611  1.00  1.31           H  
ATOM   5525 1HB  GLU A 370      38.078  36.540 -27.000  1.00  1.31           H  
ATOM   5526 2HB  GLU A 370      39.262  37.160 -25.873  1.00  1.31           H  
ATOM   5527 1HG  GLU A 370      41.105  36.452 -27.309  1.00  1.31           H  
ATOM   5528 2HG  GLU A 370      39.990  35.649 -28.402  1.00  1.31           H  
ATOM   5529  N   LEU A 371      37.090  34.498 -24.566  1.00  1.38           N  
ATOM   5530  CA  LEU A 371      36.162  34.473 -23.447  1.00  1.38           C  
ATOM   5531  C   LEU A 371      36.136  33.175 -22.653  1.00  1.38           C  
ATOM   5532  O   LEU A 371      35.298  33.009 -21.749  1.00  1.38           O  
ATOM   5533  CB  LEU A 371      34.789  34.647 -23.993  1.00  1.38           C  
ATOM   5534  CG  LEU A 371      34.626  35.825 -24.717  1.00  1.38           C  
ATOM   5535  CD1 LEU A 371      33.295  35.828 -25.225  1.00  1.38           C  
ATOM   5536  CD2 LEU A 371      34.927  36.946 -23.833  1.00  1.38           C  
ATOM   5537  H   LEU A 371      36.790  34.007 -25.405  1.00  1.38           H  
ATOM   5538  HA  LEU A 371      36.417  35.289 -22.774  1.00  1.38           H  
ATOM   5539 1HB  LEU A 371      34.551  33.812 -24.640  1.00  1.38           H  
ATOM   5540 2HB  LEU A 371      34.077  34.661 -23.170  1.00  1.38           H  
ATOM   5541  HG  LEU A 371      35.300  35.853 -25.579  1.00  1.38           H  
ATOM   5542 1HD1 LEU A 371      33.139  36.729 -25.797  1.00  1.38           H  
ATOM   5543 2HD1 LEU A 371      33.152  34.960 -25.866  1.00  1.38           H  
ATOM   5544 3HD1 LEU A 371      32.594  35.778 -24.401  1.00  1.38           H  
ATOM   5545 1HD2 LEU A 371      34.761  37.836 -24.388  1.00  1.38           H  
ATOM   5546 2HD2 LEU A 371      34.283  36.915 -22.976  1.00  1.38           H  
ATOM   5547 3HD2 LEU A 371      35.965  36.892 -23.499  1.00  1.38           H  
ATOM   5548  N   LYS A 372      37.024  32.248 -22.987  1.00  1.42           N  
ATOM   5549  CA  LYS A 372      37.032  30.960 -22.319  1.00  1.42           C  
ATOM   5550  C   LYS A 372      37.157  31.089 -20.824  1.00  1.42           C  
ATOM   5551  O   LYS A 372      37.762  32.030 -20.309  1.00  1.42           O  
ATOM   5552  CB  LYS A 372      38.120  30.071 -22.895  1.00  1.42           C  
ATOM   5553  CG  LYS A 372      37.779  29.534 -24.268  1.00  1.42           C  
ATOM   5554  CD  LYS A 372      38.945  28.788 -24.890  1.00  1.42           C  
ATOM   5555  CE  LYS A 372      38.576  28.057 -26.192  1.00  1.42           C  
ATOM   5556  NZ  LYS A 372      39.725  27.326 -26.708  1.00  1.42           N  
ATOM   5557  H   LYS A 372      37.699  32.421 -23.736  1.00  1.42           H  
ATOM   5558  HA  LYS A 372      36.078  30.473 -22.524  1.00  1.42           H  
ATOM   5559 1HB  LYS A 372      39.054  30.636 -22.976  1.00  1.42           H  
ATOM   5560 2HB  LYS A 372      38.300  29.227 -22.226  1.00  1.42           H  
ATOM   5561 1HG  LYS A 372      36.962  28.830 -24.160  1.00  1.42           H  
ATOM   5562 2HG  LYS A 372      37.444  30.347 -24.878  1.00  1.42           H  
ATOM   5563 1HD  LYS A 372      39.730  29.515 -25.121  1.00  1.42           H  
ATOM   5564 2HD  LYS A 372      39.343  28.089 -24.203  1.00  1.42           H  
ATOM   5565 1HE  LYS A 372      37.773  27.347 -25.990  1.00  1.42           H  
ATOM   5566 2HE  LYS A 372      38.250  28.744 -26.939  1.00  1.42           H  
ATOM   5567 1HZ  LYS A 372      39.482  26.822 -27.548  1.00  1.42           H  
ATOM   5568 2HZ  LYS A 372      40.486  27.952 -26.896  1.00  1.42           H  
ATOM   5569 3HZ  LYS A 372      39.982  26.667 -25.974  1.00  1.42           H  
ATOM   5570  N   PHE A 373      36.550  30.135 -20.134  1.00  1.40           N  
ATOM   5571  CA  PHE A 373      36.521  30.105 -18.689  1.00  1.40           C  
ATOM   5572  C   PHE A 373      37.919  30.422 -18.178  1.00  1.40           C  
ATOM   5573  O   PHE A 373      38.901  29.838 -18.632  1.00  1.40           O  
ATOM   5574  CB  PHE A 373      36.076  28.714 -18.259  1.00  1.40           C  
ATOM   5575  CG  PHE A 373      35.815  28.504 -16.813  1.00  1.40           C  
ATOM   5576  CD1 PHE A 373      34.555  28.781 -16.293  1.00  1.40           C  
ATOM   5577  CD2 PHE A 373      36.795  28.020 -15.970  1.00  1.40           C  
ATOM   5578  CE1 PHE A 373      34.288  28.556 -14.977  1.00  1.40           C  
ATOM   5579  CE2 PHE A 373      36.527  27.796 -14.652  1.00  1.40           C  
ATOM   5580  CZ  PHE A 373      35.274  28.055 -14.163  1.00  1.40           C  
ATOM   5581  H   PHE A 373      36.078  29.399 -20.640  1.00  1.40           H  
ATOM   5582  HA  PHE A 373      35.822  30.855 -18.323  1.00  1.40           H  
ATOM   5583 1HB  PHE A 373      35.162  28.459 -18.793  1.00  1.40           H  
ATOM   5584 2HB  PHE A 373      36.829  27.999 -18.571  1.00  1.40           H  
ATOM   5585  HD1 PHE A 373      33.771  29.167 -16.951  1.00  1.40           H  
ATOM   5586  HD2 PHE A 373      37.784  27.814 -16.363  1.00  1.40           H  
ATOM   5587  HE1 PHE A 373      33.297  28.762 -14.587  1.00  1.40           H  
ATOM   5588  HE2 PHE A 373      37.304  27.404 -13.994  1.00  1.40           H  
ATOM   5589  HZ  PHE A 373      35.075  27.862 -13.141  1.00  1.40           H  
ATOM   5590  N   GLY A 374      37.992  31.341 -17.218  1.00  1.32           N  
ATOM   5591  CA  GLY A 374      39.253  31.826 -16.664  1.00  1.32           C  
ATOM   5592  C   GLY A 374      39.560  33.243 -17.193  1.00  1.32           C  
ATOM   5593  O   GLY A 374      40.338  33.991 -16.590  1.00  1.32           O  
ATOM   5594  H   GLY A 374      37.132  31.749 -16.881  1.00  1.32           H  
ATOM   5595 1HA  GLY A 374      39.195  31.835 -15.576  1.00  1.32           H  
ATOM   5596 2HA  GLY A 374      40.055  31.146 -16.942  1.00  1.32           H  
ATOM   5597  N   ALA A 375      38.895  33.624 -18.288  1.00  1.21           N  
ATOM   5598  CA  ALA A 375      39.009  34.959 -18.882  1.00  1.21           C  
ATOM   5599  C   ALA A 375      38.502  36.015 -17.916  1.00  1.21           C  
ATOM   5600  O   ALA A 375      37.567  35.779 -17.150  1.00  1.21           O  
ATOM   5601  CB  ALA A 375      38.214  35.055 -20.184  1.00  1.21           C  
ATOM   5602  H   ALA A 375      38.310  32.941 -18.769  1.00  1.21           H  
ATOM   5603  HA  ALA A 375      40.059  35.158 -19.086  1.00  1.21           H  
ATOM   5604 1HB  ALA A 375      38.322  36.052 -20.613  1.00  1.21           H  
ATOM   5605 2HB  ALA A 375      38.589  34.320 -20.897  1.00  1.21           H  
ATOM   5606 3HB  ALA A 375      37.161  34.860 -19.985  1.00  1.21           H  
ATOM   5607  N   ARG A 376      39.101  37.198 -17.971  1.00  1.11           N  
ATOM   5608  CA  ARG A 376      38.655  38.307 -17.137  1.00  1.11           C  
ATOM   5609  C   ARG A 376      39.031  39.655 -17.733  1.00  1.11           C  
ATOM   5610  O   ARG A 376      40.004  39.756 -18.484  1.00  1.11           O  
ATOM   5611  CB  ARG A 376      39.262  38.191 -15.741  1.00  1.11           C  
ATOM   5612  CG  ARG A 376      40.793  38.231 -15.721  1.00  1.11           C  
ATOM   5613  CD  ARG A 376      41.349  38.257 -14.337  1.00  1.11           C  
ATOM   5614  NE  ARG A 376      41.113  39.529 -13.694  1.00  1.11           N  
ATOM   5615  CZ  ARG A 376      41.231  39.796 -12.390  1.00  1.11           C  
ATOM   5616  NH1 ARG A 376      41.577  38.869 -11.519  1.00  1.11           N  
ATOM   5617  NH2 ARG A 376      40.986  41.026 -12.016  1.00  1.11           N  
ATOM   5618  H   ARG A 376      39.876  37.335 -18.604  1.00  1.11           H  
ATOM   5619  HA  ARG A 376      37.573  38.263 -17.052  1.00  1.11           H  
ATOM   5620 1HB  ARG A 376      38.897  39.005 -15.112  1.00  1.11           H  
ATOM   5621 2HB  ARG A 376      38.948  37.255 -15.283  1.00  1.11           H  
ATOM   5622 1HG  ARG A 376      41.182  37.349 -16.232  1.00  1.11           H  
ATOM   5623 2HG  ARG A 376      41.128  39.134 -16.238  1.00  1.11           H  
ATOM   5624 1HD  ARG A 376      40.879  37.491 -13.748  1.00  1.11           H  
ATOM   5625 2HD  ARG A 376      42.422  38.084 -14.369  1.00  1.11           H  
ATOM   5626  HE  ARG A 376      40.851  40.335 -14.284  1.00  1.11           H  
ATOM   5627 1HH1 ARG A 376      41.768  37.929 -11.832  1.00  1.11           H  
ATOM   5628 2HH1 ARG A 376      41.658  39.105 -10.542  1.00  1.11           H  
ATOM   5629 1HH2 ARG A 376      40.722  41.702 -12.760  1.00  1.11           H  
ATOM   5630 2HH2 ARG A 376      41.048  41.307 -11.053  1.00  1.11           H  
ATOM   5631  N   ASP A 377      38.296  40.693 -17.327  1.00  1.03           N  
ATOM   5632  CA  ASP A 377      38.533  42.090 -17.679  1.00  1.03           C  
ATOM   5633  C   ASP A 377      38.573  42.276 -19.193  1.00  1.03           C  
ATOM   5634  O   ASP A 377      39.435  42.960 -19.751  1.00  1.03           O  
ATOM   5635  CB  ASP A 377      39.791  42.562 -16.981  1.00  1.03           C  
ATOM   5636  CG  ASP A 377      39.625  42.336 -15.463  1.00  1.03           C  
ATOM   5637  OD1 ASP A 377      38.498  42.391 -15.000  1.00  1.03           O  
ATOM   5638  OD2 ASP A 377      40.595  42.066 -14.793  1.00  1.03           O  
ATOM   5639  H   ASP A 377      37.468  40.519 -16.776  1.00  1.03           H  
ATOM   5640  HA  ASP A 377      37.703  42.686 -17.299  1.00  1.03           H  
ATOM   5641 1HB  ASP A 377      40.659  42.013 -17.348  1.00  1.03           H  
ATOM   5642 2HB  ASP A 377      39.952  43.623 -17.180  1.00  1.03           H  
ATOM   5643  N   PHE A 378      37.616  41.615 -19.840  1.00  1.00           N  
ATOM   5644  CA  PHE A 378      37.458  41.625 -21.289  1.00  1.00           C  
ATOM   5645  C   PHE A 378      36.175  42.358 -21.704  1.00  1.00           C  
ATOM   5646  O   PHE A 378      35.118  42.159 -21.096  1.00  1.00           O  
ATOM   5647  CB  PHE A 378      37.420  40.184 -21.817  1.00  1.00           C  
ATOM   5648  CG  PHE A 378      37.369  40.077 -23.309  1.00  1.00           C  
ATOM   5649  CD1 PHE A 378      38.536  40.009 -24.045  1.00  1.00           C  
ATOM   5650  CD2 PHE A 378      36.180  40.060 -23.975  1.00  1.00           C  
ATOM   5651  CE1 PHE A 378      38.492  39.909 -25.417  1.00  1.00           C  
ATOM   5652  CE2 PHE A 378      36.132  39.957 -25.347  1.00  1.00           C  
ATOM   5653  CZ  PHE A 378      37.285  39.878 -26.065  1.00  1.00           C  
ATOM   5654  H   PHE A 378      36.955  41.113 -19.248  1.00  1.00           H  
ATOM   5655  HA  PHE A 378      38.311  42.142 -21.729  1.00  1.00           H  
ATOM   5656 1HB  PHE A 378      38.306  39.648 -21.468  1.00  1.00           H  
ATOM   5657 2HB  PHE A 378      36.550  39.668 -21.410  1.00  1.00           H  
ATOM   5658  HD1 PHE A 378      39.495  40.027 -23.528  1.00  1.00           H  
ATOM   5659  HD2 PHE A 378      35.272  40.124 -23.405  1.00  1.00           H  
ATOM   5660  HE1 PHE A 378      39.417  39.845 -25.996  1.00  1.00           H  
ATOM   5661  HE2 PHE A 378      35.183  39.930 -25.859  1.00  1.00           H  
ATOM   5662  HZ  PHE A 378      37.253  39.790 -27.151  1.00  1.00           H  
ATOM   5663  N   THR A 379      36.257  43.190 -22.749  1.00  1.02           N  
ATOM   5664  CA  THR A 379      35.068  43.872 -23.280  1.00  1.02           C  
ATOM   5665  C   THR A 379      34.738  43.321 -24.664  1.00  1.02           C  
ATOM   5666  O   THR A 379      35.607  43.216 -25.526  1.00  1.02           O  
ATOM   5667  CB  THR A 379      35.247  45.392 -23.354  1.00  1.02           C  
ATOM   5668  OG1 THR A 379      35.489  45.915 -22.041  1.00  1.02           O  
ATOM   5669  CG2 THR A 379      33.975  46.023 -23.917  1.00  1.02           C  
ATOM   5670  H   THR A 379      37.152  43.331 -23.198  1.00  1.02           H  
ATOM   5671  HA  THR A 379      34.218  43.666 -22.628  1.00  1.02           H  
ATOM   5672  HB  THR A 379      36.091  45.636 -23.998  1.00  1.02           H  
ATOM   5673  HG1 THR A 379      34.756  45.678 -21.466  1.00  1.02           H  
ATOM   5674 1HG2 THR A 379      34.094  47.103 -23.963  1.00  1.02           H  
ATOM   5675 2HG2 THR A 379      33.787  45.644 -24.915  1.00  1.02           H  
ATOM   5676 3HG2 THR A 379      33.129  45.777 -23.268  1.00  1.02           H  
ATOM   5677  N   PHE A 380      33.476  42.940 -24.854  1.00  1.06           N  
ATOM   5678  CA  PHE A 380      33.023  42.283 -26.071  1.00  1.06           C  
ATOM   5679  C   PHE A 380      33.036  43.066 -27.371  1.00  1.06           C  
ATOM   5680  O   PHE A 380      33.299  42.478 -28.417  1.00  1.06           O  
ATOM   5681  CB  PHE A 380      31.665  41.702 -25.812  1.00  1.06           C  
ATOM   5682  CG  PHE A 380      31.800  40.581 -24.945  1.00  1.06           C  
ATOM   5683  CD1 PHE A 380      32.481  40.719 -23.779  1.00  1.06           C  
ATOM   5684  CD2 PHE A 380      31.270  39.401 -25.247  1.00  1.06           C  
ATOM   5685  CE1 PHE A 380      32.644  39.717 -22.950  1.00  1.06           C  
ATOM   5686  CE2 PHE A 380      31.423  38.378 -24.397  1.00  1.06           C  
ATOM   5687  CZ  PHE A 380      32.128  38.547 -23.252  1.00  1.06           C  
ATOM   5688  H   PHE A 380      32.790  43.086 -24.106  1.00  1.06           H  
ATOM   5689  HA  PHE A 380      33.684  41.439 -26.227  1.00  1.06           H  
ATOM   5690 1HB  PHE A 380      30.995  42.436 -25.360  1.00  1.06           H  
ATOM   5691 2HB  PHE A 380      31.241  41.353 -26.730  1.00  1.06           H  
ATOM   5692  HD1 PHE A 380      32.902  41.666 -23.523  1.00  1.06           H  
ATOM   5693  HD2 PHE A 380      30.718  39.288 -26.176  1.00  1.06           H  
ATOM   5694  HE1 PHE A 380      33.198  39.865 -22.041  1.00  1.06           H  
ATOM   5695  HE2 PHE A 380      30.993  37.419 -24.621  1.00  1.06           H  
ATOM   5696  HZ  PHE A 380      32.264  37.725 -22.573  1.00  1.06           H  
ATOM   5697  N   ASP A 381      32.694  44.351 -27.359  1.00  1.12           N  
ATOM   5698  CA  ASP A 381      32.676  45.087 -28.624  1.00  1.12           C  
ATOM   5699  C   ASP A 381      31.865  44.366 -29.712  1.00  1.12           C  
ATOM   5700  O   ASP A 381      32.412  43.969 -30.740  1.00  1.12           O  
ATOM   5701  CB  ASP A 381      34.105  45.340 -29.127  1.00  1.12           C  
ATOM   5702  CG  ASP A 381      34.184  46.382 -30.266  1.00  1.12           C  
ATOM   5703  OD1 ASP A 381      33.285  47.187 -30.382  1.00  1.12           O  
ATOM   5704  OD2 ASP A 381      35.142  46.352 -31.010  1.00  1.12           O  
ATOM   5705  H   ASP A 381      32.469  44.812 -26.488  1.00  1.12           H  
ATOM   5706  HA  ASP A 381      32.206  46.054 -28.442  1.00  1.12           H  
ATOM   5707 1HB  ASP A 381      34.729  45.678 -28.297  1.00  1.12           H  
ATOM   5708 2HB  ASP A 381      34.534  44.406 -29.494  1.00  1.12           H  
ATOM   5709  N   LEU A 382      30.549  44.205 -29.517  1.00  1.17           N  
ATOM   5710  CA  LEU A 382      29.722  43.460 -30.483  1.00  1.17           C  
ATOM   5711  C   LEU A 382      29.780  44.041 -31.910  1.00  1.17           C  
ATOM   5712  O   LEU A 382      29.525  43.331 -32.891  1.00  1.17           O  
ATOM   5713  CB  LEU A 382      28.266  43.400 -30.008  1.00  1.17           C  
ATOM   5714  CG  LEU A 382      27.944  42.217 -29.081  1.00  1.17           C  
ATOM   5715  CD1 LEU A 382      28.834  42.304 -27.858  1.00  1.17           C  
ATOM   5716  CD2 LEU A 382      26.502  42.257 -28.705  1.00  1.17           C  
ATOM   5717  H   LEU A 382      30.126  44.567 -28.672  1.00  1.17           H  
ATOM   5718  HA  LEU A 382      30.100  42.440 -30.525  1.00  1.17           H  
ATOM   5719 1HB  LEU A 382      28.031  44.321 -29.475  1.00  1.17           H  
ATOM   5720 2HB  LEU A 382      27.613  43.333 -30.881  1.00  1.17           H  
ATOM   5721  HG  LEU A 382      28.162  41.279 -29.592  1.00  1.17           H  
ATOM   5722 1HD1 LEU A 382      28.638  41.473 -27.181  1.00  1.17           H  
ATOM   5723 2HD1 LEU A 382      29.864  42.274 -28.190  1.00  1.17           H  
ATOM   5724 3HD1 LEU A 382      28.646  43.242 -27.329  1.00  1.17           H  
ATOM   5725 1HD2 LEU A 382      26.272  41.422 -28.046  1.00  1.17           H  
ATOM   5726 2HD2 LEU A 382      26.310  43.190 -28.195  1.00  1.17           H  
ATOM   5727 3HD2 LEU A 382      25.893  42.197 -29.594  1.00  1.17           H  
ATOM   5728  N   ASP A 383      30.174  45.317 -32.028  1.00  1.18           N  
ATOM   5729  CA  ASP A 383      30.324  46.019 -33.302  1.00  1.18           C  
ATOM   5730  C   ASP A 383      31.464  45.427 -34.142  1.00  1.18           C  
ATOM   5731  O   ASP A 383      31.624  45.772 -35.308  1.00  1.18           O  
ATOM   5732  CB  ASP A 383      30.529  47.516 -33.086  1.00  1.18           C  
ATOM   5733  CG  ASP A 383      29.244  48.198 -32.630  1.00  1.18           C  
ATOM   5734  OD1 ASP A 383      28.211  47.573 -32.738  1.00  1.18           O  
ATOM   5735  OD2 ASP A 383      29.291  49.327 -32.202  1.00  1.18           O  
ATOM   5736  H   ASP A 383      30.393  45.824 -31.181  1.00  1.18           H  
ATOM   5737  HA  ASP A 383      29.401  45.894 -33.868  1.00  1.18           H  
ATOM   5738 1HB  ASP A 383      31.311  47.671 -32.329  1.00  1.18           H  
ATOM   5739 2HB  ASP A 383      30.869  47.977 -34.013  1.00  1.18           H  
ATOM   5740  N   ARG A 384      32.261  44.538 -33.532  1.00  1.18           N  
ATOM   5741  CA  ARG A 384      33.317  43.766 -34.181  1.00  1.18           C  
ATOM   5742  C   ARG A 384      32.742  42.950 -35.341  1.00  1.18           C  
ATOM   5743  O   ARG A 384      33.428  42.691 -36.333  1.00  1.18           O  
ATOM   5744  CB  ARG A 384      33.970  42.838 -33.162  1.00  1.18           C  
ATOM   5745  CG  ARG A 384      35.152  42.006 -33.620  1.00  1.18           C  
ATOM   5746  CD  ARG A 384      35.773  41.299 -32.436  1.00  1.18           C  
ATOM   5747  NE  ARG A 384      36.844  40.379 -32.819  1.00  1.18           N  
ATOM   5748  CZ  ARG A 384      37.665  39.741 -31.943  1.00  1.18           C  
ATOM   5749  NH1 ARG A 384      37.538  39.946 -30.645  1.00  1.18           N  
ATOM   5750  NH2 ARG A 384      38.597  38.918 -32.394  1.00  1.18           N  
ATOM   5751  H   ARG A 384      32.122  44.357 -32.538  1.00  1.18           H  
ATOM   5752  HA  ARG A 384      34.067  44.457 -34.566  1.00  1.18           H  
ATOM   5753 1HB  ARG A 384      34.325  43.444 -32.325  1.00  1.18           H  
ATOM   5754 2HB  ARG A 384      33.217  42.161 -32.762  1.00  1.18           H  
ATOM   5755 1HG  ARG A 384      34.824  41.267 -34.351  1.00  1.18           H  
ATOM   5756 2HG  ARG A 384      35.901  42.656 -34.069  1.00  1.18           H  
ATOM   5757 1HD  ARG A 384      36.192  42.045 -31.761  1.00  1.18           H  
ATOM   5758 2HD  ARG A 384      35.008  40.734 -31.906  1.00  1.18           H  
ATOM   5759  HE  ARG A 384      36.974  40.193 -33.805  1.00  1.18           H  
ATOM   5760 1HH1 ARG A 384      36.831  40.575 -30.299  1.00  1.18           H  
ATOM   5761 2HH1 ARG A 384      38.165  39.467 -29.971  1.00  1.18           H  
ATOM   5762 1HH2 ARG A 384      38.699  38.765 -33.385  1.00  1.18           H  
ATOM   5763 2HH2 ARG A 384      39.220  38.445 -31.742  1.00  1.18           H  
ATOM   5764  N   PHE A 385      31.478  42.530 -35.199  1.00  1.16           N  
ATOM   5765  CA  PHE A 385      30.780  41.743 -36.203  1.00  1.16           C  
ATOM   5766  C   PHE A 385      29.440  42.424 -36.521  1.00  1.16           C  
ATOM   5767  O   PHE A 385      28.381  41.845 -36.258  1.00  1.16           O  
ATOM   5768  CB  PHE A 385      30.496  40.350 -35.647  1.00  1.16           C  
ATOM   5769  CG  PHE A 385      31.709  39.594 -35.219  1.00  1.16           C  
ATOM   5770  CD1 PHE A 385      32.119  39.593 -33.894  1.00  1.16           C  
ATOM   5771  CD2 PHE A 385      32.438  38.883 -36.128  1.00  1.16           C  
ATOM   5772  CE1 PHE A 385      33.246  38.891 -33.502  1.00  1.16           C  
ATOM   5773  CE2 PHE A 385      33.547  38.194 -35.747  1.00  1.16           C  
ATOM   5774  CZ  PHE A 385      33.965  38.193 -34.434  1.00  1.16           C  
ATOM   5775  H   PHE A 385      30.960  42.800 -34.360  1.00  1.16           H  
ATOM   5776  HA  PHE A 385      31.395  41.661 -37.096  1.00  1.16           H  
ATOM   5777 1HB  PHE A 385      29.824  40.431 -34.791  1.00  1.16           H  
ATOM   5778 2HB  PHE A 385      29.987  39.773 -36.402  1.00  1.16           H  
ATOM   5779  HD1 PHE A 385      31.540  40.154 -33.164  1.00  1.16           H  
ATOM   5780  HD2 PHE A 385      32.127  38.870 -37.173  1.00  1.16           H  
ATOM   5781  HE1 PHE A 385      33.560  38.891 -32.460  1.00  1.16           H  
ATOM   5782  HE2 PHE A 385      34.090  37.648 -36.489  1.00  1.16           H  
ATOM   5783  HZ  PHE A 385      34.853  37.635 -34.142  1.00  1.16           H  
ATOM   5784  N   PRO A 386      29.447  43.618 -37.144  1.00  1.16           N  
ATOM   5785  CA  PRO A 386      28.290  44.480 -37.299  1.00  1.16           C  
ATOM   5786  C   PRO A 386      27.237  43.907 -38.234  1.00  1.16           C  
ATOM   5787  O   PRO A 386      26.057  44.238 -38.135  1.00  1.16           O  
ATOM   5788  CB  PRO A 386      28.903  45.737 -37.910  1.00  1.16           C  
ATOM   5789  CG  PRO A 386      30.132  45.242 -38.660  1.00  1.16           C  
ATOM   5790  CD  PRO A 386      30.647  44.074 -37.867  1.00  1.16           C  
ATOM   5791  HA  PRO A 386      27.873  44.704 -36.308  1.00  1.16           H  
ATOM   5792 1HB  PRO A 386      28.174  46.233 -38.563  1.00  1.16           H  
ATOM   5793 2HB  PRO A 386      29.163  46.450 -37.108  1.00  1.16           H  
ATOM   5794 1HG  PRO A 386      29.865  44.976 -39.690  1.00  1.16           H  
ATOM   5795 2HG  PRO A 386      30.875  46.051 -38.725  1.00  1.16           H  
ATOM   5796 1HD  PRO A 386      31.008  43.303 -38.557  1.00  1.16           H  
ATOM   5797 2HD  PRO A 386      31.422  44.410 -37.206  1.00  1.16           H  
ATOM   5798  N   GLN A 387      27.644  42.999 -39.119  1.00  1.18           N  
ATOM   5799  CA  GLN A 387      26.693  42.422 -40.057  1.00  1.18           C  
ATOM   5800  C   GLN A 387      25.824  41.395 -39.362  1.00  1.18           C  
ATOM   5801  O   GLN A 387      24.617  41.322 -39.597  1.00  1.18           O  
ATOM   5802  CB  GLN A 387      27.430  41.811 -41.247  1.00  1.18           C  
ATOM   5803  CG  GLN A 387      28.122  42.857 -42.125  1.00  1.18           C  
ATOM   5804  CD  GLN A 387      28.904  42.257 -43.279  1.00  1.18           C  
ATOM   5805  OE1 GLN A 387      29.434  41.149 -43.182  1.00  1.18           O  
ATOM   5806  NE2 GLN A 387      28.977  42.991 -44.385  1.00  1.18           N  
ATOM   5807  H   GLN A 387      28.616  42.736 -39.170  1.00  1.18           H  
ATOM   5808  HA  GLN A 387      26.044  43.216 -40.425  1.00  1.18           H  
ATOM   5809 1HB  GLN A 387      28.183  41.107 -40.891  1.00  1.18           H  
ATOM   5810 2HB  GLN A 387      26.726  41.253 -41.867  1.00  1.18           H  
ATOM   5811 1HG  GLN A 387      27.364  43.521 -42.537  1.00  1.18           H  
ATOM   5812 2HG  GLN A 387      28.815  43.426 -41.506  1.00  1.18           H  
ATOM   5813 1HE2 GLN A 387      29.478  42.649 -45.181  1.00  1.18           H  
ATOM   5814 2HE2 GLN A 387      28.531  43.885 -44.422  1.00  1.18           H  
ATOM   5815  N   ILE A 388      26.439  40.633 -38.464  1.00  1.23           N  
ATOM   5816  CA  ILE A 388      25.729  39.600 -37.736  1.00  1.23           C  
ATOM   5817  C   ILE A 388      24.838  40.296 -36.713  1.00  1.23           C  
ATOM   5818  O   ILE A 388      23.702  39.889 -36.475  1.00  1.23           O  
ATOM   5819  CB  ILE A 388      26.662  38.617 -37.024  1.00  1.23           C  
ATOM   5820  CG1 ILE A 388      27.501  37.833 -38.011  1.00  1.23           C  
ATOM   5821  CG2 ILE A 388      25.819  37.651 -36.280  1.00  1.23           C  
ATOM   5822  CD1 ILE A 388      28.592  37.039 -37.359  1.00  1.23           C  
ATOM   5823  H   ILE A 388      27.426  40.773 -38.290  1.00  1.23           H  
ATOM   5824  HA  ILE A 388      25.104  39.041 -38.430  1.00  1.23           H  
ATOM   5825  HB  ILE A 388      27.324  39.153 -36.339  1.00  1.23           H  
ATOM   5826 1HG1 ILE A 388      26.867  37.148 -38.543  1.00  1.23           H  
ATOM   5827 2HG1 ILE A 388      27.953  38.524 -38.726  1.00  1.23           H  
ATOM   5828 1HG2 ILE A 388      26.461  36.948 -35.761  1.00  1.23           H  
ATOM   5829 2HG2 ILE A 388      25.212  38.171 -35.582  1.00  1.23           H  
ATOM   5830 3HG2 ILE A 388      25.178  37.125 -36.985  1.00  1.23           H  
ATOM   5831 1HD1 ILE A 388      29.155  36.503 -38.123  1.00  1.23           H  
ATOM   5832 2HD1 ILE A 388      29.261  37.690 -36.824  1.00  1.23           H  
ATOM   5833 3HD1 ILE A 388      28.147  36.331 -36.664  1.00  1.23           H  
ATOM   5834  N   THR A 389      25.393  41.327 -36.067  1.00  1.33           N  
ATOM   5835  CA  THR A 389      24.695  42.110 -35.051  1.00  1.33           C  
ATOM   5836  C   THR A 389      23.430  42.762 -35.622  1.00  1.33           C  
ATOM   5837  O   THR A 389      22.328  42.616 -35.060  1.00  1.33           O  
ATOM   5838  CB  THR A 389      25.722  43.104 -34.462  1.00  1.33           C  
ATOM   5839  OG1 THR A 389      26.780  42.337 -33.812  1.00  1.33           O  
ATOM   5840  CG2 THR A 389      25.140  44.083 -33.491  1.00  1.33           C  
ATOM   5841  H   THR A 389      26.355  41.590 -36.297  1.00  1.33           H  
ATOM   5842  HA  THR A 389      24.363  41.467 -34.256  1.00  1.33           H  
ATOM   5843  HB  THR A 389      26.148  43.654 -35.283  1.00  1.33           H  
ATOM   5844  HG1 THR A 389      27.577  42.903 -33.697  1.00  1.33           H  
ATOM   5845 1HG2 THR A 389      25.933  44.749 -33.146  1.00  1.33           H  
ATOM   5846 2HG2 THR A 389      24.361  44.666 -33.981  1.00  1.33           H  
ATOM   5847 3HG2 THR A 389      24.735  43.574 -32.658  1.00  1.33           H  
ATOM   5848  N   LYS A 390      23.545  43.392 -36.783  1.00  1.49           N  
ATOM   5849  CA  LYS A 390      22.356  43.937 -37.397  1.00  1.49           C  
ATOM   5850  C   LYS A 390      21.399  42.810 -37.800  1.00  1.49           C  
ATOM   5851  O   LYS A 390      20.188  42.935 -37.630  1.00  1.49           O  
ATOM   5852  CB  LYS A 390      22.742  44.798 -38.590  1.00  1.49           C  
ATOM   5853  CG  LYS A 390      23.419  46.109 -38.193  1.00  1.49           C  
ATOM   5854  CD  LYS A 390      23.845  46.913 -39.403  1.00  1.49           C  
ATOM   5855  CE  LYS A 390      24.530  48.206 -38.985  1.00  1.49           C  
ATOM   5856  NZ  LYS A 390      24.980  49.002 -40.160  1.00  1.49           N  
ATOM   5857  H   LYS A 390      24.452  43.519 -37.236  1.00  1.49           H  
ATOM   5858  HA  LYS A 390      21.847  44.567 -36.668  1.00  1.49           H  
ATOM   5859 1HB  LYS A 390      23.441  44.239 -39.222  1.00  1.49           H  
ATOM   5860 2HB  LYS A 390      21.861  45.023 -39.186  1.00  1.49           H  
ATOM   5861 1HG  LYS A 390      22.723  46.704 -37.605  1.00  1.49           H  
ATOM   5862 2HG  LYS A 390      24.290  45.897 -37.578  1.00  1.49           H  
ATOM   5863 1HD  LYS A 390      24.545  46.316 -39.995  1.00  1.49           H  
ATOM   5864 2HD  LYS A 390      22.977  47.145 -40.018  1.00  1.49           H  
ATOM   5865 1HE  LYS A 390      23.834  48.804 -38.398  1.00  1.49           H  
ATOM   5866 2HE  LYS A 390      25.397  47.965 -38.368  1.00  1.49           H  
ATOM   5867 1HZ  LYS A 390      25.429  49.849 -39.843  1.00  1.49           H  
ATOM   5868 2HZ  LYS A 390      25.634  48.454 -40.701  1.00  1.49           H  
ATOM   5869 3HZ  LYS A 390      24.183  49.238 -40.732  1.00  1.49           H  
ATOM   5870  N   ALA A 391      21.939  41.694 -38.313  1.00  1.74           N  
ATOM   5871  CA  ALA A 391      21.124  40.546 -38.698  1.00  1.74           C  
ATOM   5872  C   ALA A 391      20.378  39.879 -37.529  1.00  1.74           C  
ATOM   5873  O   ALA A 391      19.253  39.408 -37.720  1.00  1.74           O  
ATOM   5874  CB  ALA A 391      21.987  39.496 -39.380  1.00  1.74           C  
ATOM   5875  H   ALA A 391      22.943  41.630 -38.476  1.00  1.74           H  
ATOM   5876  HA  ALA A 391      20.381  40.901 -39.409  1.00  1.74           H  
ATOM   5877 1HB  ALA A 391      21.358  38.672 -39.706  1.00  1.74           H  
ATOM   5878 2HB  ALA A 391      22.488  39.934 -40.240  1.00  1.74           H  
ATOM   5879 3HB  ALA A 391      22.726  39.125 -38.687  1.00  1.74           H  
ATOM   5880  N   ARG A 392      20.975  39.823 -36.321  1.00  2.09           N  
ATOM   5881  CA  ARG A 392      20.307  39.086 -35.244  1.00  2.09           C  
ATOM   5882  C   ARG A 392      19.560  39.964 -34.254  1.00  2.09           C  
ATOM   5883  O   ARG A 392      18.482  39.584 -33.788  1.00  2.09           O  
ATOM   5884  CB  ARG A 392      21.296  38.243 -34.436  1.00  2.09           C  
ATOM   5885  CG  ARG A 392      22.266  38.979 -33.470  1.00  2.09           C  
ATOM   5886  CD  ARG A 392      23.236  38.011 -32.909  1.00  2.09           C  
ATOM   5887  NE  ARG A 392      24.155  38.558 -31.870  1.00  2.09           N  
ATOM   5888  CZ  ARG A 392      25.284  39.248 -32.127  1.00  2.09           C  
ATOM   5889  NH1 ARG A 392      25.593  39.517 -33.320  1.00  2.09           N  
ATOM   5890  NH2 ARG A 392      26.069  39.654 -31.184  1.00  2.09           N  
ATOM   5891  H   ARG A 392      21.906  40.211 -36.195  1.00  2.09           H  
ATOM   5892  HA  ARG A 392      19.588  38.405 -35.697  1.00  2.09           H  
ATOM   5893 1HB  ARG A 392      20.735  37.527 -33.847  1.00  2.09           H  
ATOM   5894 2HB  ARG A 392      21.918  37.673 -35.128  1.00  2.09           H  
ATOM   5895 1HG  ARG A 392      22.798  39.762 -33.997  1.00  2.09           H  
ATOM   5896 2HG  ARG A 392      21.711  39.402 -32.635  1.00  2.09           H  
ATOM   5897 1HD  ARG A 392      22.699  37.179 -32.471  1.00  2.09           H  
ATOM   5898 2HD  ARG A 392      23.829  37.652 -33.732  1.00  2.09           H  
ATOM   5899  HE  ARG A 392      23.935  38.362 -30.902  1.00  2.09           H  
ATOM   5900 1HH1 ARG A 392      24.968  39.205 -34.053  1.00  2.09           H  
ATOM   5901 2HH1 ARG A 392      26.402  40.120 -33.515  1.00  2.09           H  
ATOM   5902 1HH2 ARG A 392      25.852  39.431 -30.227  1.00  2.09           H  
ATOM   5903 2HH2 ARG A 392      26.914  40.146 -31.430  1.00  2.09           H  
ATOM   5904  N   PHE A 393      20.069  41.148 -33.920  1.00  2.56           N  
ATOM   5905  CA  PHE A 393      19.292  41.929 -32.976  1.00  2.56           C  
ATOM   5906  C   PHE A 393      18.270  42.616 -33.825  1.00  2.56           C  
ATOM   5907  O   PHE A 393      17.079  42.595 -33.526  1.00  2.56           O  
ATOM   5908  CB  PHE A 393      20.125  42.932 -32.205  1.00  2.56           C  
ATOM   5909  CG  PHE A 393      21.100  42.286 -31.356  1.00  2.56           C  
ATOM   5910  CD1 PHE A 393      22.380  42.331 -31.732  1.00  2.56           C  
ATOM   5911  CD2 PHE A 393      20.753  41.593 -30.211  1.00  2.56           C  
ATOM   5912  CE1 PHE A 393      23.339  41.738 -31.021  1.00  2.56           C  
ATOM   5913  CE2 PHE A 393      21.729  40.969 -29.479  1.00  2.56           C  
ATOM   5914  CZ  PHE A 393      23.036  41.056 -29.906  1.00  2.56           C  
ATOM   5915  H   PHE A 393      20.945  41.500 -34.304  1.00  2.56           H  
ATOM   5916  HA  PHE A 393      18.787  41.271 -32.268  1.00  2.56           H  
ATOM   5917 1HB  PHE A 393      20.652  43.585 -32.902  1.00  2.56           H  
ATOM   5918 2HB  PHE A 393      19.479  43.554 -31.585  1.00  2.56           H  
ATOM   5919  HD1 PHE A 393      22.621  42.868 -32.637  1.00  2.56           H  
ATOM   5920  HD2 PHE A 393      19.709  41.542 -29.904  1.00  2.56           H  
ATOM   5921  HE1 PHE A 393      24.364  41.801 -31.355  1.00  2.56           H  
ATOM   5922  HE2 PHE A 393      21.474  40.416 -28.576  1.00  2.56           H  
ATOM   5923  HZ  PHE A 393      23.832  40.585 -29.371  1.00  2.56           H  
ATOM   5924  N   GLY A 394      18.754  43.239 -34.897  1.00  3.09           N  
ATOM   5925  CA  GLY A 394      17.844  43.848 -35.842  1.00  3.09           C  
ATOM   5926  C   GLY A 394      16.846  44.767 -35.167  1.00  3.09           C  
ATOM   5927  O   GLY A 394      17.197  45.741 -34.494  1.00  3.09           O  
ATOM   5928  H   GLY A 394      19.761  43.216 -35.082  1.00  3.09           H  
ATOM   5929 1HA  GLY A 394      18.419  44.412 -36.576  1.00  3.09           H  
ATOM   5930 2HA  GLY A 394      17.320  43.066 -36.388  1.00  3.09           H  
ATOM   5931  N   GLY A 395      15.586  44.429 -35.401  1.00  3.58           N  
ATOM   5932  CA  GLY A 395      14.413  45.121 -34.909  1.00  3.58           C  
ATOM   5933  C   GLY A 395      13.194  44.382 -35.444  1.00  3.58           C  
ATOM   5934  O   GLY A 395      13.267  43.193 -35.787  1.00  3.58           O  
ATOM   5935  H   GLY A 395      15.440  43.605 -35.962  1.00  3.58           H  
ATOM   5936 1HA  GLY A 395      14.410  45.118 -33.818  1.00  3.58           H  
ATOM   5937 2HA  GLY A 395      14.415  46.156 -35.248  1.00  3.58           H  
ATOM   5938  N   GLY A 396      12.056  45.052 -35.498  1.00  3.81           N  
ATOM   5939  CA  GLY A 396      10.862  44.374 -35.979  1.00  3.81           C  
ATOM   5940  C   GLY A 396      10.475  43.194 -35.099  1.00  3.81           C  
ATOM   5941  O   GLY A 396      10.196  43.360 -33.912  1.00  3.81           O  
ATOM   5942  H   GLY A 396      12.016  46.020 -35.211  1.00  3.81           H  
ATOM   5943 1HA  GLY A 396      10.035  45.085 -36.017  1.00  3.81           H  
ATOM   5944 2HA  GLY A 396      11.028  44.030 -36.999  1.00  3.81           H  
ATOM   5945  N   THR A 397      10.445  42.007 -35.697  1.00  3.64           N  
ATOM   5946  CA  THR A 397      10.047  40.786 -35.008  1.00  3.64           C  
ATOM   5947  C   THR A 397      11.167  39.957 -34.361  1.00  3.64           C  
ATOM   5948  O   THR A 397      10.884  38.888 -33.819  1.00  3.64           O  
ATOM   5949  CB  THR A 397       9.273  39.879 -35.977  1.00  3.64           C  
ATOM   5950  OG1 THR A 397      10.114  39.527 -37.084  1.00  3.64           O  
ATOM   5951  CG2 THR A 397       8.043  40.604 -36.497  1.00  3.64           C  
ATOM   5952  H   THR A 397      10.707  41.954 -36.670  1.00  3.64           H  
ATOM   5953  HA  THR A 397       9.365  41.074 -34.208  1.00  3.64           H  
ATOM   5954  HB  THR A 397       8.968  38.970 -35.458  1.00  3.64           H  
ATOM   5955  HG1 THR A 397      10.939  39.162 -36.751  1.00  3.64           H  
ATOM   5956 1HG2 THR A 397       7.499  39.954 -37.183  1.00  3.64           H  
ATOM   5957 2HG2 THR A 397       7.398  40.869 -35.659  1.00  3.64           H  
ATOM   5958 3HG2 THR A 397       8.349  41.509 -37.020  1.00  3.64           H  
ATOM   5959  N   SER A 398      12.431  40.383 -34.443  1.00  3.11           N  
ATOM   5960  CA  SER A 398      13.466  39.556 -33.810  1.00  3.11           C  
ATOM   5961  C   SER A 398      13.181  39.479 -32.300  1.00  3.11           C  
ATOM   5962  O   SER A 398      12.745  40.459 -31.694  1.00  3.11           O  
ATOM   5963  CB  SER A 398      14.873  40.076 -34.070  1.00  3.11           C  
ATOM   5964  OG  SER A 398      15.819  39.250 -33.415  1.00  3.11           O  
ATOM   5965  H   SER A 398      12.662  41.272 -34.898  1.00  3.11           H  
ATOM   5966  HA  SER A 398      13.405  38.546 -34.218  1.00  3.11           H  
ATOM   5967 1HB  SER A 398      15.075  40.091 -35.139  1.00  3.11           H  
ATOM   5968 2HB  SER A 398      14.961  41.101 -33.706  1.00  3.11           H  
ATOM   5969  HG  SER A 398      16.729  39.568 -33.653  1.00  3.11           H  
ATOM   5970  N   ARG A 399      13.404  38.316 -31.687  1.00  2.45           N  
ATOM   5971  CA  ARG A 399      13.138  38.190 -30.254  1.00  2.45           C  
ATOM   5972  C   ARG A 399      14.156  38.963 -29.415  1.00  2.45           C  
ATOM   5973  O   ARG A 399      15.329  39.019 -29.774  1.00  2.45           O  
ATOM   5974  CB  ARG A 399      13.143  36.731 -29.804  1.00  2.45           C  
ATOM   5975  CG  ARG A 399      11.955  35.904 -30.293  1.00  2.45           C  
ATOM   5976  CD  ARG A 399      11.951  34.490 -29.746  1.00  2.45           C  
ATOM   5977  NE  ARG A 399      10.746  33.771 -30.166  1.00  2.45           N  
ATOM   5978  CZ  ARG A 399      10.362  32.524 -29.775  1.00  2.45           C  
ATOM   5979  NH1 ARG A 399      11.104  31.799 -28.938  1.00  2.45           N  
ATOM   5980  NH2 ARG A 399       9.220  32.064 -30.245  1.00  2.45           N  
ATOM   5981  H   ARG A 399      13.763  37.535 -32.217  1.00  2.45           H  
ATOM   5982  HA  ARG A 399      12.135  38.562 -30.095  1.00  2.45           H  
ATOM   5983 1HB  ARG A 399      14.051  36.248 -30.161  1.00  2.45           H  
ATOM   5984 2HB  ARG A 399      13.160  36.689 -28.712  1.00  2.45           H  
ATOM   5985 1HG  ARG A 399      11.031  36.391 -29.982  1.00  2.45           H  
ATOM   5986 2HG  ARG A 399      11.981  35.847 -31.382  1.00  2.45           H  
ATOM   5987 1HD  ARG A 399      12.820  33.949 -30.118  1.00  2.45           H  
ATOM   5988 2HD  ARG A 399      11.974  34.516 -28.656  1.00  2.45           H  
ATOM   5989  HE  ARG A 399      10.124  34.258 -30.797  1.00  2.45           H  
ATOM   5990 1HH1 ARG A 399      11.967  32.172 -28.591  1.00  2.45           H  
ATOM   5991 2HH1 ARG A 399      10.814  30.847 -28.633  1.00  2.45           H  
ATOM   5992 1HH2 ARG A 399       8.671  32.630 -30.870  1.00  2.45           H  
ATOM   5993 2HH2 ARG A 399       8.856  31.150 -29.960  1.00  2.45           H  
ATOM   5994  N   PRO A 400      13.752  39.615 -28.316  1.00  1.87           N  
ATOM   5995  CA  PRO A 400      14.653  40.227 -27.371  1.00  1.87           C  
ATOM   5996  C   PRO A 400      15.677  39.233 -26.866  1.00  1.87           C  
ATOM   5997  O   PRO A 400      15.311  38.115 -26.488  1.00  1.87           O  
ATOM   5998  CB  PRO A 400      13.720  40.678 -26.261  1.00  1.87           C  
ATOM   5999  CG  PRO A 400      12.401  40.917 -26.963  1.00  1.87           C  
ATOM   6000  CD  PRO A 400      12.326  39.842 -28.033  1.00  1.87           C  
ATOM   6001  HA  PRO A 400      15.112  41.091 -27.840  1.00  1.87           H  
ATOM   6002 1HB  PRO A 400      13.667  39.896 -25.508  1.00  1.87           H  
ATOM   6003 2HB  PRO A 400      14.126  41.575 -25.770  1.00  1.87           H  
ATOM   6004 1HG  PRO A 400      11.566  40.883 -26.251  1.00  1.87           H  
ATOM   6005 2HG  PRO A 400      12.398  41.932 -27.401  1.00  1.87           H  
ATOM   6006 1HD  PRO A 400      11.836  38.930 -27.663  1.00  1.87           H  
ATOM   6007 2HD  PRO A 400      11.814  40.287 -28.906  1.00  1.87           H  
ATOM   6008  N   ARG A 401      16.939  39.649 -26.807  1.00  1.43           N  
ATOM   6009  CA  ARG A 401      17.982  38.776 -26.290  1.00  1.43           C  
ATOM   6010  C   ARG A 401      18.879  39.490 -25.293  1.00  1.43           C  
ATOM   6011  O   ARG A 401      19.196  40.683 -25.469  1.00  1.43           O  
ATOM   6012  CB  ARG A 401      18.892  38.232 -27.393  1.00  1.43           C  
ATOM   6013  CG  ARG A 401      18.232  37.403 -28.508  1.00  1.43           C  
ATOM   6014  CD  ARG A 401      17.690  36.094 -28.027  1.00  1.43           C  
ATOM   6015  NE  ARG A 401      17.215  35.290 -29.133  1.00  1.43           N  
ATOM   6016  CZ  ARG A 401      16.326  34.283 -29.066  1.00  1.43           C  
ATOM   6017  NH1 ARG A 401      15.743  33.946 -27.935  1.00  1.43           N  
ATOM   6018  NH2 ARG A 401      16.058  33.638 -30.184  1.00  1.43           N  
ATOM   6019  H   ARG A 401      17.170  40.565 -27.142  1.00  1.43           H  
ATOM   6020  HA  ARG A 401      17.511  37.934 -25.786  1.00  1.43           H  
ATOM   6021 1HB  ARG A 401      19.401  39.063 -27.874  1.00  1.43           H  
ATOM   6022 2HB  ARG A 401      19.664  37.605 -26.939  1.00  1.43           H  
ATOM   6023 1HG  ARG A 401      17.418  37.964 -28.949  1.00  1.43           H  
ATOM   6024 2HG  ARG A 401      18.972  37.187 -29.282  1.00  1.43           H  
ATOM   6025 1HD  ARG A 401      18.484  35.545 -27.531  1.00  1.43           H  
ATOM   6026 2HD  ARG A 401      16.868  36.251 -27.336  1.00  1.43           H  
ATOM   6027  HE  ARG A 401      17.642  35.450 -30.055  1.00  1.43           H  
ATOM   6028 1HH1 ARG A 401      15.957  34.451 -27.086  1.00  1.43           H  
ATOM   6029 2HH1 ARG A 401      15.088  33.182 -27.910  1.00  1.43           H  
ATOM   6030 1HH2 ARG A 401      16.562  33.935 -31.040  1.00  1.43           H  
ATOM   6031 2HH2 ARG A 401      15.408  32.873 -30.196  1.00  1.43           H  
ATOM   6032  N   LEU A 402      19.326  38.704 -24.309  1.00  1.15           N  
ATOM   6033  CA  LEU A 402      20.306  39.050 -23.287  1.00  1.15           C  
ATOM   6034  C   LEU A 402      21.665  38.610 -23.785  1.00  1.15           C  
ATOM   6035  O   LEU A 402      21.795  37.472 -24.247  1.00  1.15           O  
ATOM   6036  CB  LEU A 402      20.040  38.269 -21.986  1.00  1.15           C  
ATOM   6037  CG  LEU A 402      20.990  38.561 -20.852  1.00  1.15           C  
ATOM   6038  CD1 LEU A 402      20.730  39.969 -20.391  1.00  1.15           C  
ATOM   6039  CD2 LEU A 402      20.815  37.574 -19.745  1.00  1.15           C  
ATOM   6040  H   LEU A 402      18.928  37.773 -24.249  1.00  1.15           H  
ATOM   6041  HA  LEU A 402      20.307  40.119 -23.113  1.00  1.15           H  
ATOM   6042 1HB  LEU A 402      19.059  38.496 -21.638  1.00  1.15           H  
ATOM   6043 2HB  LEU A 402      20.089  37.200 -22.201  1.00  1.15           H  
ATOM   6044  HG  LEU A 402      22.010  38.501 -21.219  1.00  1.15           H  
ATOM   6045 1HD1 LEU A 402      21.393  40.249 -19.588  1.00  1.15           H  
ATOM   6046 2HD1 LEU A 402      20.866  40.629 -21.218  1.00  1.15           H  
ATOM   6047 3HD1 LEU A 402      19.719  40.037 -20.038  1.00  1.15           H  
ATOM   6048 1HD2 LEU A 402      21.516  37.804 -18.951  1.00  1.15           H  
ATOM   6049 2HD2 LEU A 402      19.807  37.641 -19.370  1.00  1.15           H  
ATOM   6050 3HD2 LEU A 402      21.004  36.569 -20.109  1.00  1.15           H  
ATOM   6051  N   VAL A 403      22.660  39.491 -23.751  1.00  0.99           N  
ATOM   6052  CA  VAL A 403      23.992  39.096 -24.190  1.00  0.99           C  
ATOM   6053  C   VAL A 403      25.050  39.476 -23.178  1.00  0.99           C  
ATOM   6054  O   VAL A 403      24.815  40.308 -22.303  1.00  0.99           O  
ATOM   6055  CB  VAL A 403      24.390  39.790 -25.466  1.00  0.99           C  
ATOM   6056  CG1 VAL A 403      23.418  39.509 -26.541  1.00  0.99           C  
ATOM   6057  CG2 VAL A 403      24.582  41.214 -25.195  1.00  0.99           C  
ATOM   6058  H   VAL A 403      22.486  40.439 -23.417  1.00  0.99           H  
ATOM   6059  HA  VAL A 403      24.020  38.015 -24.338  1.00  0.99           H  
ATOM   6060  HB  VAL A 403      25.313  39.381 -25.782  1.00  0.99           H  
ATOM   6061 1HG1 VAL A 403      23.766  39.979 -27.408  1.00  0.99           H  
ATOM   6062 2HG1 VAL A 403      23.348  38.431 -26.702  1.00  0.99           H  
ATOM   6063 3HG1 VAL A 403      22.438  39.905 -26.271  1.00  0.99           H  
ATOM   6064 1HG2 VAL A 403      24.923  41.682 -26.080  1.00  0.99           H  
ATOM   6065 2HG2 VAL A 403      23.642  41.645 -24.868  1.00  0.99           H  
ATOM   6066 3HG2 VAL A 403      25.335  41.346 -24.420  1.00  0.99           H  
ATOM   6067  N   LEU A 404      26.239  38.905 -23.317  1.00  0.90           N  
ATOM   6068  CA  LEU A 404      27.344  39.271 -22.448  1.00  0.90           C  
ATOM   6069  C   LEU A 404      28.125  40.460 -23.005  1.00  0.90           C  
ATOM   6070  O   LEU A 404      28.561  40.438 -24.155  1.00  0.90           O  
ATOM   6071  CB  LEU A 404      28.220  38.044 -22.232  1.00  0.90           C  
ATOM   6072  CG  LEU A 404      29.416  38.214 -21.370  1.00  0.90           C  
ATOM   6073  CD1 LEU A 404      29.032  38.626 -20.071  1.00  0.90           C  
ATOM   6074  CD2 LEU A 404      30.102  36.862 -21.253  1.00  0.90           C  
ATOM   6075  H   LEU A 404      26.394  38.191 -24.030  1.00  0.90           H  
ATOM   6076  HA  LEU A 404      26.943  39.561 -21.481  1.00  0.90           H  
ATOM   6077 1HB  LEU A 404      27.624  37.253 -21.828  1.00  0.90           H  
ATOM   6078 2HB  LEU A 404      28.577  37.716 -23.210  1.00  0.90           H  
ATOM   6079  HG  LEU A 404      30.049  38.973 -21.772  1.00  0.90           H  
ATOM   6080 1HD1 LEU A 404      29.916  38.745 -19.451  1.00  0.90           H  
ATOM   6081 2HD1 LEU A 404      28.537  39.538 -20.159  1.00  0.90           H  
ATOM   6082 3HD1 LEU A 404      28.379  37.910 -19.653  1.00  0.90           H  
ATOM   6083 1HD2 LEU A 404      30.974  36.954 -20.617  1.00  0.90           H  
ATOM   6084 2HD2 LEU A 404      29.402  36.148 -20.815  1.00  0.90           H  
ATOM   6085 3HD2 LEU A 404      30.399  36.500 -22.233  1.00  0.90           H  
ATOM   6086  N   GLU A 405      28.203  41.531 -22.212  1.00  0.86           N  
ATOM   6087  CA  GLU A 405      28.896  42.760 -22.596  1.00  0.86           C  
ATOM   6088  C   GLU A 405      30.352  42.765 -22.146  1.00  0.86           C  
ATOM   6089  O   GLU A 405      31.237  43.285 -22.839  1.00  0.86           O  
ATOM   6090  CB  GLU A 405      28.206  43.978 -21.999  1.00  0.86           C  
ATOM   6091  CG  GLU A 405      28.811  45.323 -22.416  1.00  0.86           C  
ATOM   6092  CD  GLU A 405      28.647  45.633 -23.900  1.00  0.86           C  
ATOM   6093  OE1 GLU A 405      27.792  45.054 -24.526  1.00  0.86           O  
ATOM   6094  OE2 GLU A 405      29.382  46.455 -24.397  1.00  0.86           O  
ATOM   6095  H   GLU A 405      27.801  41.480 -21.276  1.00  0.86           H  
ATOM   6096  HA  GLU A 405      28.876  42.838 -23.683  1.00  0.86           H  
ATOM   6097 1HB  GLU A 405      27.169  43.979 -22.289  1.00  0.86           H  
ATOM   6098 2HB  GLU A 405      28.238  43.915 -20.908  1.00  0.86           H  
ATOM   6099 1HG  GLU A 405      28.336  46.113 -21.837  1.00  0.86           H  
ATOM   6100 2HG  GLU A 405      29.872  45.315 -22.166  1.00  0.86           H  
ATOM   6101  N   ALA A 406      30.591  42.276 -20.932  1.00  0.86           N  
ATOM   6102  CA  ALA A 406      31.952  42.301 -20.400  1.00  0.86           C  
ATOM   6103  C   ALA A 406      32.157  41.283 -19.293  1.00  0.86           C  
ATOM   6104  O   ALA A 406      31.207  40.884 -18.626  1.00  0.86           O  
ATOM   6105  CB  ALA A 406      32.288  43.688 -19.881  1.00  0.86           C  
ATOM   6106  H   ALA A 406      29.815  41.899 -20.384  1.00  0.86           H  
ATOM   6107  HA  ALA A 406      32.636  42.059 -21.205  1.00  0.86           H  
ATOM   6108 1HB  ALA A 406      33.320  43.693 -19.521  1.00  0.86           H  
ATOM   6109 2HB  ALA A 406      32.182  44.419 -20.682  1.00  0.86           H  
ATOM   6110 3HB  ALA A 406      31.612  43.944 -19.061  1.00  0.86           H  
ATOM   6111  N   VAL A 407      33.411  40.901 -19.062  1.00  0.86           N  
ATOM   6112  CA  VAL A 407      33.716  40.047 -17.916  1.00  0.86           C  
ATOM   6113  C   VAL A 407      34.662  40.813 -17.014  1.00  0.86           C  
ATOM   6114  O   VAL A 407      35.780  41.095 -17.438  1.00  0.86           O  
ATOM   6115  CB  VAL A 407      34.430  38.751 -18.344  1.00  0.86           C  
ATOM   6116  CG1 VAL A 407      34.674  37.876 -17.088  1.00  0.86           C  
ATOM   6117  CG2 VAL A 407      33.637  38.058 -19.439  1.00  0.86           C  
ATOM   6118  H   VAL A 407      34.151  41.243 -19.677  1.00  0.86           H  
ATOM   6119  HA  VAL A 407      32.808  39.822 -17.364  1.00  0.86           H  
ATOM   6120  HB  VAL A 407      35.417  38.997 -18.738  1.00  0.86           H  
ATOM   6121 1HG1 VAL A 407      35.210  36.966 -17.367  1.00  0.86           H  
ATOM   6122 2HG1 VAL A 407      35.261  38.431 -16.363  1.00  0.86           H  
ATOM   6123 3HG1 VAL A 407      33.719  37.604 -16.635  1.00  0.86           H  
ATOM   6124 1HG2 VAL A 407      34.154  37.149 -19.747  1.00  0.86           H  
ATOM   6125 2HG2 VAL A 407      32.664  37.823 -19.092  1.00  0.86           H  
ATOM   6126 3HG2 VAL A 407      33.553  38.719 -20.273  1.00  0.86           H  
ATOM   6127  N   ARG A 408      34.254  41.139 -15.787  1.00  0.86           N  
ATOM   6128  CA  ARG A 408      35.098  41.972 -14.922  1.00  0.86           C  
ATOM   6129  C   ARG A 408      35.338  41.351 -13.558  1.00  0.86           C  
ATOM   6130  O   ARG A 408      34.396  41.036 -12.823  1.00  0.86           O  
ATOM   6131  CB  ARG A 408      34.460  43.341 -14.755  1.00  0.86           C  
ATOM   6132  CG  ARG A 408      35.230  44.335 -13.896  1.00  0.86           C  
ATOM   6133  CD  ARG A 408      34.608  45.690 -13.985  1.00  0.86           C  
ATOM   6134  NE  ARG A 408      33.248  45.688 -13.457  1.00  0.86           N  
ATOM   6135  CZ  ARG A 408      32.899  45.949 -12.188  1.00  0.86           C  
ATOM   6136  NH1 ARG A 408      33.799  46.283 -11.284  1.00  0.86           N  
ATOM   6137  NH2 ARG A 408      31.625  45.860 -11.879  1.00  0.86           N  
ATOM   6138  H   ARG A 408      33.330  40.839 -15.468  1.00  0.86           H  
ATOM   6139  HA  ARG A 408      36.065  42.107 -15.403  1.00  0.86           H  
ATOM   6140 1HB  ARG A 408      34.327  43.795 -15.736  1.00  0.86           H  
ATOM   6141 2HB  ARG A 408      33.464  43.225 -14.319  1.00  0.86           H  
ATOM   6142 1HG  ARG A 408      35.209  44.010 -12.857  1.00  0.86           H  
ATOM   6143 2HG  ARG A 408      36.269  44.388 -14.239  1.00  0.86           H  
ATOM   6144 1HD  ARG A 408      35.197  46.404 -13.412  1.00  0.86           H  
ATOM   6145 2HD  ARG A 408      34.567  46.004 -15.028  1.00  0.86           H  
ATOM   6146  HE  ARG A 408      32.472  45.432 -14.091  1.00  0.86           H  
ATOM   6147 1HH1 ARG A 408      34.772  46.351 -11.544  1.00  0.86           H  
ATOM   6148 2HH1 ARG A 408      33.513  46.476 -10.335  1.00  0.86           H  
ATOM   6149 1HH2 ARG A 408      30.976  45.578 -12.631  1.00  0.86           H  
ATOM   6150 2HH2 ARG A 408      31.304  46.046 -10.943  1.00  0.86           H  
ATOM   6151  N   ASN A 409      36.616  41.140 -13.239  1.00  0.86           N  
ATOM   6152  CA  ASN A 409      37.036  40.499 -11.993  1.00  0.86           C  
ATOM   6153  C   ASN A 409      36.299  39.176 -11.755  1.00  0.86           C  
ATOM   6154  O   ASN A 409      35.961  38.874 -10.614  1.00  0.86           O  
ATOM   6155  CB  ASN A 409      36.784  41.410 -10.793  1.00  0.86           C  
ATOM   6156  CG  ASN A 409      37.592  42.691 -10.781  1.00  0.86           C  
ATOM   6157  OD1 ASN A 409      38.776  42.715 -11.127  1.00  0.86           O  
ATOM   6158  ND2 ASN A 409      36.959  43.766 -10.369  1.00  0.86           N  
ATOM   6159  H   ASN A 409      37.341  41.479 -13.887  1.00  0.86           H  
ATOM   6160  HA  ASN A 409      38.101  40.275 -12.062  1.00  0.86           H  
ATOM   6161 1HB  ASN A 409      35.726  41.669 -10.744  1.00  0.86           H  
ATOM   6162 2HB  ASN A 409      37.013  40.857  -9.884  1.00  0.86           H  
ATOM   6163 1HD2 ASN A 409      37.439  44.644 -10.328  1.00  0.86           H  
ATOM   6164 2HD2 ASN A 409      36.000  43.704 -10.089  1.00  0.86           H  
ATOM   6165  N   TYR A 410      36.047  38.394 -12.822  1.00  0.84           N  
ATOM   6166  CA  TYR A 410      35.302  37.126 -12.722  1.00  0.84           C  
ATOM   6167  C   TYR A 410      33.835  37.334 -12.322  1.00  0.84           C  
ATOM   6168  O   TYR A 410      33.612  37.084 -11.121  1.00  0.84           O  
ATOM   6169  CB  TYR A 410      35.983  36.110 -11.811  1.00  0.84           C  
ATOM   6170  CG  TYR A 410      37.298  35.678 -12.321  1.00  0.84           C  
ATOM   6171  CD1 TYR A 410      38.474  35.963 -11.652  1.00  0.84           C  
ATOM   6172  CD2 TYR A 410      37.315  34.986 -13.498  1.00  0.84           C  
ATOM   6173  CE1 TYR A 410      39.674  35.520 -12.182  1.00  0.84           C  
ATOM   6174  CE2 TYR A 410      38.477  34.559 -14.025  1.00  0.84           C  
ATOM   6175  CZ  TYR A 410      39.669  34.806 -13.388  1.00  0.84           C  
ATOM   6176  OH  TYR A 410      40.859  34.356 -13.942  1.00  0.84           O  
ATOM   6177  H   TYR A 410      36.359  38.699 -13.727  1.00  0.84           H  
ATOM   6178  HA  TYR A 410      35.273  36.680 -13.722  1.00  0.84           H  
ATOM   6179 1HB  TYR A 410      36.110  36.495 -10.806  1.00  0.84           H  
ATOM   6180 2HB  TYR A 410      35.348  35.228 -11.739  1.00  0.84           H  
ATOM   6181  HD1 TYR A 410      38.450  36.522 -10.713  1.00  0.84           H  
ATOM   6182  HD2 TYR A 410      36.376  34.780 -14.017  1.00  0.84           H  
ATOM   6183  HE1 TYR A 410      40.608  35.727 -11.664  1.00  0.84           H  
ATOM   6184  HE2 TYR A 410      38.451  34.020 -14.948  1.00  0.84           H  
ATOM   6185  HH  TYR A 410      40.712  34.120 -14.884  1.00  0.84           H  
ATOM   6186  N   HIS A 411      33.352  38.460 -12.843  1.00  0.83           N  
ATOM   6187  CA  HIS A 411      31.907  38.510 -13.006  1.00  0.83           C  
ATOM   6188  C   HIS A 411      31.450  38.868 -14.412  1.00  0.83           C  
ATOM   6189  O   HIS A 411      31.762  39.936 -14.947  1.00  0.83           O  
ATOM   6190  CB  HIS A 411      31.326  39.527 -12.016  1.00  0.83           C  
ATOM   6191  CG  HIS A 411      29.818  39.696 -12.053  1.00  0.83           C  
ATOM   6192  ND1 HIS A 411      28.933  38.722 -11.615  1.00  0.83           N  
ATOM   6193  CD2 HIS A 411      29.059  40.743 -12.443  1.00  0.83           C  
ATOM   6194  CE1 HIS A 411      27.696  39.179 -11.732  1.00  0.83           C  
ATOM   6195  NE2 HIS A 411      27.747  40.396 -12.234  1.00  0.83           N  
ATOM   6196  H   HIS A 411      33.695  39.317 -12.419  1.00  0.83           H  
ATOM   6197  HA  HIS A 411      31.490  37.531 -12.772  1.00  0.83           H  
ATOM   6198 1HB  HIS A 411      31.608  39.237 -11.005  1.00  0.83           H  
ATOM   6199 2HB  HIS A 411      31.778  40.503 -12.207  1.00  0.83           H  
ATOM   6200  HD2 HIS A 411      29.424  41.690 -12.840  1.00  0.83           H  
ATOM   6201  HE1 HIS A 411      26.788  38.641 -11.463  1.00  0.83           H  
ATOM   6202  HE2 HIS A 411      26.954  40.987 -12.432  1.00  0.83           H  
ATOM   6203  N   ARG A 412      30.685  37.973 -15.014  1.00  0.82           N  
ATOM   6204  CA  ARG A 412      30.156  38.242 -16.339  1.00  0.82           C  
ATOM   6205  C   ARG A 412      28.952  39.210 -16.238  1.00  0.82           C  
ATOM   6206  O   ARG A 412      27.999  38.966 -15.494  1.00  0.82           O  
ATOM   6207  CB  ARG A 412      29.801  36.918 -16.992  1.00  0.82           C  
ATOM   6208  CG  ARG A 412      31.019  35.996 -17.223  1.00  0.82           C  
ATOM   6209  CD  ARG A 412      30.715  34.798 -18.014  1.00  0.82           C  
ATOM   6210  NE  ARG A 412      31.819  33.836 -18.000  1.00  0.82           N  
ATOM   6211  CZ  ARG A 412      32.812  33.681 -18.902  1.00  0.82           C  
ATOM   6212  NH1 ARG A 412      32.927  34.378 -20.020  1.00  0.82           N  
ATOM   6213  NH2 ARG A 412      33.679  32.760 -18.619  1.00  0.82           N  
ATOM   6214  H   ARG A 412      30.531  37.063 -14.560  1.00  0.82           H  
ATOM   6215  HA  ARG A 412      30.925  38.715 -16.941  1.00  0.82           H  
ATOM   6216 1HB  ARG A 412      29.126  36.369 -16.335  1.00  0.82           H  
ATOM   6217 2HB  ARG A 412      29.313  37.049 -17.907  1.00  0.82           H  
ATOM   6218 1HG  ARG A 412      31.788  36.520 -17.701  1.00  0.82           H  
ATOM   6219 2HG  ARG A 412      31.382  35.656 -16.271  1.00  0.82           H  
ATOM   6220 1HD  ARG A 412      29.846  34.333 -17.650  1.00  0.82           H  
ATOM   6221 2HD  ARG A 412      30.546  35.083 -19.035  1.00  0.82           H  
ATOM   6222  HE  ARG A 412      31.883  33.211 -17.183  1.00  0.82           H  
ATOM   6223 1HH1 ARG A 412      32.229  35.066 -20.257  1.00  0.82           H  
ATOM   6224 2HH1 ARG A 412      33.712  34.154 -20.666  1.00  0.82           H  
ATOM   6225 1HH2 ARG A 412      33.530  32.240 -17.739  1.00  0.82           H  
ATOM   6226 2HH2 ARG A 412      34.452  32.574 -19.252  1.00  0.82           H  
ATOM   6227  N   GLU A 413      29.026  40.315 -16.992  1.00  0.84           N  
ATOM   6228  CA  GLU A 413      28.025  41.388 -17.021  1.00  0.84           C  
ATOM   6229  C   GLU A 413      27.173  41.328 -18.282  1.00  0.84           C  
ATOM   6230  O   GLU A 413      27.683  41.495 -19.399  1.00  0.84           O  
ATOM   6231  CB  GLU A 413      28.715  42.760 -16.943  1.00  0.84           C  
ATOM   6232  CG  GLU A 413      29.455  43.026 -15.626  1.00  0.84           C  
ATOM   6233  CD  GLU A 413      30.177  44.371 -15.588  1.00  0.84           C  
ATOM   6234  OE1 GLU A 413      30.223  45.033 -16.596  1.00  0.84           O  
ATOM   6235  OE2 GLU A 413      30.662  44.741 -14.531  1.00  0.84           O  
ATOM   6236  H   GLU A 413      29.847  40.435 -17.572  1.00  0.84           H  
ATOM   6237  HA  GLU A 413      27.369  41.272 -16.158  1.00  0.84           H  
ATOM   6238 1HB  GLU A 413      29.442  42.842 -17.755  1.00  0.84           H  
ATOM   6239 2HB  GLU A 413      27.977  43.549 -17.084  1.00  0.84           H  
ATOM   6240 1HG  GLU A 413      28.733  42.991 -14.813  1.00  0.84           H  
ATOM   6241 2HG  GLU A 413      30.182  42.225 -15.466  1.00  0.84           H  
ATOM   6242  N   TYR A 414      25.872  41.126 -18.100  1.00  0.91           N  
ATOM   6243  CA  TYR A 414      24.970  40.939 -19.227  1.00  0.91           C  
ATOM   6244  C   TYR A 414      24.059  42.146 -19.443  1.00  0.91           C  
ATOM   6245  O   TYR A 414      23.763  42.886 -18.500  1.00  0.91           O  
ATOM   6246  CB  TYR A 414      24.141  39.684 -18.991  1.00  0.91           C  
ATOM   6247  CG  TYR A 414      24.972  38.434 -18.852  1.00  0.91           C  
ATOM   6248  CD1 TYR A 414      25.515  38.115 -17.615  1.00  0.91           C  
ATOM   6249  CD2 TYR A 414      25.195  37.616 -19.926  1.00  0.91           C  
ATOM   6250  CE1 TYR A 414      26.291  36.998 -17.469  1.00  0.91           C  
ATOM   6251  CE2 TYR A 414      25.976  36.491 -19.778  1.00  0.91           C  
ATOM   6252  CZ  TYR A 414      26.532  36.191 -18.553  1.00  0.91           C  
ATOM   6253  OH  TYR A 414      27.336  35.090 -18.407  1.00  0.91           O  
ATOM   6254  H   TYR A 414      25.513  41.042 -17.159  1.00  0.91           H  
ATOM   6255  HA  TYR A 414      25.566  40.816 -20.121  1.00  0.91           H  
ATOM   6256 1HB  TYR A 414      23.530  39.800 -18.115  1.00  0.91           H  
ATOM   6257 2HB  TYR A 414      23.507  39.546 -19.834  1.00  0.91           H  
ATOM   6258  HD1 TYR A 414      25.333  38.761 -16.754  1.00  0.91           H  
ATOM   6259  HD2 TYR A 414      24.765  37.860 -20.890  1.00  0.91           H  
ATOM   6260  HE1 TYR A 414      26.723  36.762 -16.499  1.00  0.91           H  
ATOM   6261  HE2 TYR A 414      26.164  35.844 -20.637  1.00  0.91           H  
ATOM   6262  HH  TYR A 414      27.524  34.709 -19.272  1.00  0.91           H  
ATOM   6263  N   VAL A 415      23.622  42.328 -20.687  1.00  1.06           N  
ATOM   6264  CA  VAL A 415      22.755  43.434 -21.087  1.00  1.06           C  
ATOM   6265  C   VAL A 415      21.697  43.022 -22.102  1.00  1.06           C  
ATOM   6266  O   VAL A 415      21.949  42.207 -22.989  1.00  1.06           O  
ATOM   6267  CB  VAL A 415      23.634  44.546 -21.694  1.00  1.06           C  
ATOM   6268  CG1 VAL A 415      24.369  43.992 -22.900  1.00  1.06           C  
ATOM   6269  CG2 VAL A 415      22.799  45.752 -22.112  1.00  1.06           C  
ATOM   6270  H   VAL A 415      23.933  41.658 -21.386  1.00  1.06           H  
ATOM   6271  HA  VAL A 415      22.254  43.817 -20.197  1.00  1.06           H  
ATOM   6272  HB  VAL A 415      24.376  44.850 -20.953  1.00  1.06           H  
ATOM   6273 1HG1 VAL A 415      25.018  44.761 -23.330  1.00  1.06           H  
ATOM   6274 2HG1 VAL A 415      24.974  43.134 -22.599  1.00  1.06           H  
ATOM   6275 3HG1 VAL A 415      23.646  43.683 -23.633  1.00  1.06           H  
ATOM   6276 1HG2 VAL A 415      23.455  46.514 -22.529  1.00  1.06           H  
ATOM   6277 2HG2 VAL A 415      22.078  45.465 -22.868  1.00  1.06           H  
ATOM   6278 3HG2 VAL A 415      22.278  46.155 -21.246  1.00  1.06           H  
ATOM   6279  N   TRP A 416      20.492  43.563 -21.970  1.00  1.33           N  
ATOM   6280  CA  TRP A 416      19.475  43.258 -22.965  1.00  1.33           C  
ATOM   6281  C   TRP A 416      19.673  44.157 -24.176  1.00  1.33           C  
ATOM   6282  O   TRP A 416      19.725  45.382 -24.037  1.00  1.33           O  
ATOM   6283  CB  TRP A 416      18.082  43.464 -22.381  1.00  1.33           C  
ATOM   6284  CG  TRP A 416      17.719  42.479 -21.328  1.00  1.33           C  
ATOM   6285  CD1 TRP A 416      17.775  42.678 -19.985  1.00  1.33           C  
ATOM   6286  CD2 TRP A 416      17.213  41.140 -21.515  1.00  1.33           C  
ATOM   6287  NE1 TRP A 416      17.357  41.556 -19.323  1.00  1.33           N  
ATOM   6288  CE2 TRP A 416      17.010  40.601 -20.242  1.00  1.33           C  
ATOM   6289  CE3 TRP A 416      16.918  40.376 -22.635  1.00  1.33           C  
ATOM   6290  CZ2 TRP A 416      16.536  39.315 -20.057  1.00  1.33           C  
ATOM   6291  CZ3 TRP A 416      16.443  39.088 -22.459  1.00  1.33           C  
ATOM   6292  CH2 TRP A 416      16.259  38.572 -21.198  1.00  1.33           C  
ATOM   6293  H   TRP A 416      20.298  44.204 -21.213  1.00  1.33           H  
ATOM   6294  HA  TRP A 416      19.575  42.226 -23.284  1.00  1.33           H  
ATOM   6295 1HB  TRP A 416      17.989  44.472 -21.975  1.00  1.33           H  
ATOM   6296 2HB  TRP A 416      17.357  43.365 -23.180  1.00  1.33           H  
ATOM   6297  HD1 TRP A 416      18.106  43.598 -19.505  1.00  1.33           H  
ATOM   6298  HE1 TRP A 416      17.306  41.450 -18.321  1.00  1.33           H  
ATOM   6299  HE3 TRP A 416      17.064  40.788 -23.632  1.00  1.33           H  
ATOM   6300  HZ2 TRP A 416      16.378  38.888 -19.061  1.00  1.33           H  
ATOM   6301  HZ3 TRP A 416      16.221  38.494 -23.349  1.00  1.33           H  
ATOM   6302  HH2 TRP A 416      15.885  37.558 -21.091  1.00  1.33           H  
ATOM   6303  N   LEU A 417      19.806  43.550 -25.354  1.00  1.78           N  
ATOM   6304  CA  LEU A 417      20.017  44.326 -26.572  1.00  1.78           C  
ATOM   6305  C   LEU A 417      18.866  44.265 -27.544  1.00  1.78           C  
ATOM   6306  O   LEU A 417      18.563  45.252 -28.209  1.00  1.78           O  
ATOM   6307  CB  LEU A 417      21.285  43.912 -27.291  1.00  1.78           C  
ATOM   6308  CG  LEU A 417      22.542  44.128 -26.527  1.00  1.78           C  
ATOM   6309  CD1 LEU A 417      23.657  43.676 -27.352  1.00  1.78           C  
ATOM   6310  CD2 LEU A 417      22.702  45.583 -26.157  1.00  1.78           C  
ATOM   6311  H   LEU A 417      19.753  42.533 -25.388  1.00  1.78           H  
ATOM   6312  HA  LEU A 417      20.139  45.368 -26.284  1.00  1.78           H  
ATOM   6313 1HB  LEU A 417      21.219  42.855 -27.491  1.00  1.78           H  
ATOM   6314 2HB  LEU A 417      21.352  44.445 -28.241  1.00  1.78           H  
ATOM   6315  HG  LEU A 417      22.514  43.532 -25.626  1.00  1.78           H  
ATOM   6316 1HD1 LEU A 417      24.580  43.819 -26.793  1.00  1.78           H  
ATOM   6317 2HD1 LEU A 417      23.521  42.632 -27.592  1.00  1.78           H  
ATOM   6318 3HD1 LEU A 417      23.694  44.257 -28.271  1.00  1.78           H  
ATOM   6319 1HD2 LEU A 417      23.630  45.713 -25.598  1.00  1.78           H  
ATOM   6320 2HD2 LEU A 417      22.734  46.190 -27.063  1.00  1.78           H  
ATOM   6321 3HD2 LEU A 417      21.862  45.900 -25.540  1.00  1.78           H  
ATOM   6322  N   GLY A 418      18.215  43.107 -27.656  1.00  2.44           N  
ATOM   6323  CA  GLY A 418      17.108  43.027 -28.618  1.00  2.44           C  
ATOM   6324  C   GLY A 418      15.991  44.032 -28.240  1.00  2.44           C  
ATOM   6325  O   GLY A 418      15.236  44.501 -29.090  1.00  2.44           O  
ATOM   6326  H   GLY A 418      18.493  42.312 -27.080  1.00  2.44           H  
ATOM   6327 1HA  GLY A 418      17.488  43.277 -29.609  1.00  2.44           H  
ATOM   6328 2HA  GLY A 418      16.743  42.017 -28.693  1.00  2.44           H  
ATOM   6329  N   ASP A 419      15.901  44.322 -26.939  1.00  3.31           N  
ATOM   6330  CA  ASP A 419      15.002  45.292 -26.324  1.00  3.31           C  
ATOM   6331  C   ASP A 419      15.662  45.734 -25.023  1.00  3.31           C  
ATOM   6332  O   ASP A 419      15.734  44.959 -24.075  1.00  3.31           O  
ATOM   6333  CB  ASP A 419      13.587  44.773 -26.043  1.00  3.31           C  
ATOM   6334  CG  ASP A 419      12.670  45.927 -25.520  1.00  3.31           C  
ATOM   6335  OD1 ASP A 419      13.214  46.997 -25.288  1.00  3.31           O  
ATOM   6336  OD2 ASP A 419      11.469  45.738 -25.353  1.00  3.31           O  
ATOM   6337  H   ASP A 419      16.558  43.864 -26.331  1.00  3.31           H  
ATOM   6338  HA  ASP A 419      14.918  46.161 -26.978  1.00  3.31           H  
ATOM   6339 1HB  ASP A 419      13.159  44.358 -26.957  1.00  3.31           H  
ATOM   6340 2HB  ASP A 419      13.624  43.982 -25.297  1.00  3.31           H  
ATOM   6341  N   GLY A 420      16.172  46.963 -24.987  1.00  4.30           N  
ATOM   6342  CA  GLY A 420      16.925  47.461 -23.833  1.00  4.30           C  
ATOM   6343  C   GLY A 420      16.042  47.950 -22.674  1.00  4.30           C  
ATOM   6344  O   GLY A 420      16.561  48.466 -21.680  1.00  4.30           O  
ATOM   6345  H   GLY A 420      16.043  47.560 -25.791  1.00  4.30           H  
ATOM   6346 1HA  GLY A 420      17.579  46.668 -23.470  1.00  4.30           H  
ATOM   6347 2HA  GLY A 420      17.575  48.271 -24.157  1.00  4.30           H  
ATOM   6348  N   ARG A 421      14.721  47.832 -22.841  1.00  5.27           N  
ATOM   6349  CA  ARG A 421      13.716  48.233 -21.863  1.00  5.27           C  
ATOM   6350  C   ARG A 421      14.055  47.782 -20.441  1.00  5.27           C  
ATOM   6351  O   ARG A 421      13.758  48.500 -19.485  1.00  5.27           O  
ATOM   6352  OXT ARG A 421      14.298  46.591 -20.241  1.00  5.27           O  
ATOM   6353  CB  ARG A 421      12.389  47.635 -22.288  1.00  5.27           C  
ATOM   6354  CG  ARG A 421      11.152  48.029 -21.538  1.00  5.27           C  
ATOM   6355  CD  ARG A 421       9.993  47.291 -22.124  1.00  5.27           C  
ATOM   6356  NE  ARG A 421       9.787  47.647 -23.534  1.00  5.27           N  
ATOM   6357  CZ  ARG A 421       9.056  48.699 -23.966  1.00  5.27           C  
ATOM   6358  NH1 ARG A 421       8.449  49.484 -23.096  1.00  5.27           N  
ATOM   6359  NH2 ARG A 421       8.945  48.946 -25.262  1.00  5.27           N  
ATOM   6360  H   ARG A 421      14.365  47.425 -23.719  1.00  5.27           H  
ATOM   6361  HA  ARG A 421      13.640  49.321 -21.877  1.00  5.27           H  
ATOM   6362 1HB  ARG A 421      12.204  47.918 -23.319  1.00  5.27           H  
ATOM   6363 2HB  ARG A 421      12.461  46.547 -22.269  1.00  5.27           H  
ATOM   6364 1HG  ARG A 421      11.248  47.763 -20.487  1.00  5.27           H  
ATOM   6365 2HG  ARG A 421      10.978  49.100 -21.639  1.00  5.27           H  
ATOM   6366 1HD  ARG A 421      10.182  46.219 -22.072  1.00  5.27           H  
ATOM   6367 2HD  ARG A 421       9.086  47.531 -21.574  1.00  5.27           H  
ATOM   6368  HE  ARG A 421      10.272  47.054 -24.248  1.00  5.27           H  
ATOM   6369 1HH1 ARG A 421       8.531  49.300 -22.106  1.00  5.27           H  
ATOM   6370 2HH1 ARG A 421       7.904  50.270 -23.420  1.00  5.27           H  
ATOM   6371 1HH2 ARG A 421       9.412  48.346 -25.935  1.00  5.27           H  
ATOM   6372 2HH2 ARG A 421       8.401  49.731 -25.580  1.00  5.27           H  
TER    6373
ENDMDL

