REMARK ID 216932 DOMAINID 212843 MODEL 1 2022-02-19_00000037_2_19
MODEL     1
ATOM      1  N   MET A   1       0.216   0.129   2.292  1.00 18.65           N  
ATOM      2  CA  MET A   1       1.588   0.091   1.809  1.00 18.65           C  
ATOM      3  C   MET A   1       2.026   1.456   1.305  1.00 18.65           C  
ATOM      4  O   MET A   1       1.521   1.947   0.294  1.00 18.65           O  
ATOM      5  CB  MET A   1       1.744  -0.941   0.691  1.00 18.65           C  
ATOM      6  CG  MET A   1       1.455  -2.381   1.103  1.00 18.65           C  
ATOM      7  SD  MET A   1       1.709  -3.561  -0.245  1.00 18.65           S  
ATOM      8  CE  MET A   1       0.339  -3.165  -1.309  1.00 18.65           C  
ATOM      9 1H   MET A   1       0.013  -0.722   2.796  1.00 18.65           H  
ATOM     10 2H   MET A   1       0.103   0.920   2.907  1.00 18.65           H  
ATOM     11 3H   MET A   1      -0.413   0.215   1.507  1.00 18.65           H  
ATOM     12  HA  MET A   1       2.242  -0.182   2.637  1.00 18.65           H  
ATOM     13 1HB  MET A   1       1.075  -0.687  -0.129  1.00 18.65           H  
ATOM     14 2HB  MET A   1       2.765  -0.898   0.303  1.00 18.65           H  
ATOM     15 1HG  MET A   1       2.105  -2.659   1.931  1.00 18.65           H  
ATOM     16 2HG  MET A   1       0.422  -2.461   1.439  1.00 18.65           H  
ATOM     17 1HE  MET A   1       0.353  -3.821  -2.183  1.00 18.65           H  
ATOM     18 2HE  MET A   1      -0.591  -3.298  -0.767  1.00 18.65           H  
ATOM     19 3HE  MET A   1       0.419  -2.127  -1.634  1.00 18.65           H  
ATOM     20  N   SER A   2       2.935   2.088   2.030  1.00 18.25           N  
ATOM     21  CA  SER A   2       3.461   3.387   1.618  1.00 18.25           C  
ATOM     22  C   SER A   2       4.298   3.213   0.355  1.00 18.25           C  
ATOM     23  O   SER A   2       4.952   2.179   0.203  1.00 18.25           O  
ATOM     24  CB  SER A   2       4.331   3.966   2.714  1.00 18.25           C  
ATOM     25  OG  SER A   2       3.587   4.199   3.871  1.00 18.25           O  
ATOM     26  H   SER A   2       3.308   1.659   2.866  1.00 18.25           H  
ATOM     27  HA  SER A   2       2.633   4.065   1.407  1.00 18.25           H  
ATOM     28 1HB  SER A   2       5.145   3.278   2.933  1.00 18.25           H  
ATOM     29 2HB  SER A   2       4.774   4.900   2.369  1.00 18.25           H  
ATOM     30  HG  SER A   2       2.952   4.906   3.634  1.00 18.25           H  
ATOM     31  N   GLU A   3       4.314   4.217  -0.526  1.00 17.82           N  
ATOM     32  CA  GLU A   3       5.190   4.154  -1.697  1.00 17.82           C  
ATOM     33  C   GLU A   3       6.119   5.366  -1.733  1.00 17.82           C  
ATOM     34  O   GLU A   3       7.327   5.242  -1.543  1.00 17.82           O  
ATOM     35  CB  GLU A   3       4.380   4.124  -3.006  1.00 17.82           C  
ATOM     36  CG  GLU A   3       3.496   2.887  -3.235  1.00 17.82           C  
ATOM     37  CD  GLU A   3       2.775   2.958  -4.579  1.00 17.82           C  
ATOM     38  OE1 GLU A   3       3.256   3.663  -5.430  1.00 17.82           O  
ATOM     39  OE2 GLU A   3       1.717   2.376  -4.732  1.00 17.82           O  
ATOM     40  H   GLU A   3       3.739   5.028  -0.359  1.00 17.82           H  
ATOM     41  HA  GLU A   3       5.802   3.255  -1.637  1.00 17.82           H  
ATOM     42 1HB  GLU A   3       3.718   4.988  -3.043  1.00 17.82           H  
ATOM     43 2HB  GLU A   3       5.063   4.205  -3.853  1.00 17.82           H  
ATOM     44 1HG  GLU A   3       4.117   1.992  -3.206  1.00 17.82           H  
ATOM     45 2HG  GLU A   3       2.761   2.815  -2.430  1.00 17.82           H  
ATOM     46  N   ALA A   4       5.535   6.547  -1.965  1.00 17.37           N  
ATOM     47  CA  ALA A   4       6.265   7.818  -2.031  1.00 17.37           C  
ATOM     48  C   ALA A   4       7.498   7.737  -2.935  1.00 17.37           C  
ATOM     49  O   ALA A   4       8.504   8.393  -2.667  1.00 17.37           O  
ATOM     50  CB  ALA A   4       6.691   8.248  -0.637  1.00 17.37           C  
ATOM     51  H   ALA A   4       4.537   6.563  -2.109  1.00 17.37           H  
ATOM     52  HA  ALA A   4       5.591   8.569  -2.445  1.00 17.37           H  
ATOM     53 1HB  ALA A   4       7.200   9.211  -0.698  1.00 17.37           H  
ATOM     54 2HB  ALA A   4       5.816   8.343   0.002  1.00 17.37           H  
ATOM     55 3HB  ALA A   4       7.369   7.509  -0.215  1.00 17.37           H  
ATOM     56  N   SER A   5       7.405   7.032  -4.063  1.00 16.95           N  
ATOM     57  CA  SER A   5       8.578   6.855  -4.921  1.00 16.95           C  
ATOM     58  C   SER A   5       9.152   8.154  -5.483  1.00 16.95           C  
ATOM     59  O   SER A   5      10.324   8.209  -5.855  1.00 16.95           O  
ATOM     60  CB  SER A   5       8.230   5.943  -6.077  1.00 16.95           C  
ATOM     61  OG  SER A   5       7.318   6.563  -6.941  1.00 16.95           O  
ATOM     62  H   SER A   5       6.544   6.549  -4.276  1.00 16.95           H  
ATOM     63  HA  SER A   5       9.354   6.375  -4.322  1.00 16.95           H  
ATOM     64 1HB  SER A   5       9.136   5.685  -6.623  1.00 16.95           H  
ATOM     65 2HB  SER A   5       7.800   5.018  -5.693  1.00 16.95           H  
ATOM     66  HG  SER A   5       7.771   7.343  -7.281  1.00 16.95           H  
ATOM     67  N   GLY A   6       8.325   9.192  -5.562  1.00 16.59           N  
ATOM     68  CA  GLY A   6       8.758  10.482  -6.073  1.00 16.59           C  
ATOM     69  C   GLY A   6       8.728  11.601  -5.029  1.00 16.59           C  
ATOM     70  O   GLY A   6       8.848  12.775  -5.396  1.00 16.59           O  
ATOM     71  H   GLY A   6       7.376   9.077  -5.242  1.00 16.59           H  
ATOM     72 1HA  GLY A   6       9.768  10.391  -6.472  1.00 16.59           H  
ATOM     73 2HA  GLY A   6       8.119  10.759  -6.910  1.00 16.59           H  
ATOM     74  N   THR A   7       8.501  11.281  -3.748  1.00 16.31           N  
ATOM     75  CA  THR A   7       8.412  12.379  -2.785  1.00 16.31           C  
ATOM     76  C   THR A   7       9.103  12.162  -1.443  1.00 16.31           C  
ATOM     77  O   THR A   7       8.795  11.222  -0.711  1.00 16.31           O  
ATOM     78  CB  THR A   7       6.934  12.726  -2.535  1.00 16.31           C  
ATOM     79  OG1 THR A   7       6.317  13.078  -3.783  1.00 16.31           O  
ATOM     80  CG2 THR A   7       6.814  13.890  -1.559  1.00 16.31           C  
ATOM     81  H   THR A   7       8.438  10.308  -3.443  1.00 16.31           H  
ATOM     82  HA  THR A   7       8.881  13.253  -3.233  1.00 16.31           H  
ATOM     83  HB  THR A   7       6.422  11.858  -2.118  1.00 16.31           H  
ATOM     84  HG1 THR A   7       6.947  13.585  -4.320  1.00 16.31           H  
ATOM     85 1HG2 THR A   7       5.763  14.123  -1.397  1.00 16.31           H  
ATOM     86 2HG2 THR A   7       7.272  13.617  -0.611  1.00 16.31           H  
ATOM     87 3HG2 THR A   7       7.317  14.759  -1.970  1.00 16.31           H  
ATOM     88  N   VAL A   8       9.974  13.105  -1.092  1.00 16.11           N  
ATOM     89  CA  VAL A   8      10.644  13.114   0.201  1.00 16.11           C  
ATOM     90  C   VAL A   8      10.437  14.477   0.844  1.00 16.11           C  
ATOM     91  O   VAL A   8      10.824  15.497   0.262  1.00 16.11           O  
ATOM     92  CB  VAL A   8      12.151  12.838   0.054  1.00 16.11           C  
ATOM     93  CG1 VAL A   8      12.808  12.876   1.427  1.00 16.11           C  
ATOM     94  CG2 VAL A   8      12.369  11.481  -0.619  1.00 16.11           C  
ATOM     95  H   VAL A   8      10.178  13.839  -1.753  1.00 16.11           H  
ATOM     96  HA  VAL A   8      10.201  12.350   0.842  1.00 16.11           H  
ATOM     97  HB  VAL A   8      12.604  13.623  -0.550  1.00 16.11           H  
ATOM     98 1HG1 VAL A   8      13.877  12.697   1.325  1.00 16.11           H  
ATOM     99 2HG1 VAL A   8      12.647  13.854   1.883  1.00 16.11           H  
ATOM    100 3HG1 VAL A   8      12.369  12.106   2.061  1.00 16.11           H  
ATOM    101 1HG2 VAL A   8      13.437  11.294  -0.720  1.00 16.11           H  
ATOM    102 2HG2 VAL A   8      11.918  10.697  -0.008  1.00 16.11           H  
ATOM    103 3HG2 VAL A   8      11.910  11.476  -1.606  1.00 16.11           H  
ATOM    104  N   ARG A   9       9.818  14.498   2.020  1.00 16.00           N  
ATOM    105  CA  ARG A   9       9.528  15.752   2.709  1.00 16.00           C  
ATOM    106  C   ARG A   9       9.768  15.658   4.207  1.00 16.00           C  
ATOM    107  O   ARG A   9       9.593  14.595   4.803  1.00 16.00           O  
ATOM    108  CB  ARG A   9       8.078  16.169   2.491  1.00 16.00           C  
ATOM    109  CG  ARG A   9       7.677  16.489   1.051  1.00 16.00           C  
ATOM    110  CD  ARG A   9       8.297  17.750   0.567  1.00 16.00           C  
ATOM    111  NE  ARG A   9       7.834  18.105  -0.762  1.00 16.00           N  
ATOM    112  CZ  ARG A   9       8.383  17.678  -1.921  1.00 16.00           C  
ATOM    113  NH1 ARG A   9       9.436  16.885  -1.927  1.00 16.00           N  
ATOM    114  NH2 ARG A   9       7.856  18.066  -3.071  1.00 16.00           N  
ATOM    115  H   ARG A   9       9.535  13.624   2.439  1.00 16.00           H  
ATOM    116  HA  ARG A   9      10.180  16.527   2.305  1.00 16.00           H  
ATOM    117 1HB  ARG A   9       7.420  15.380   2.845  1.00 16.00           H  
ATOM    118 2HB  ARG A   9       7.878  17.044   3.092  1.00 16.00           H  
ATOM    119 1HG  ARG A   9       7.981  15.694   0.394  1.00 16.00           H  
ATOM    120 2HG  ARG A   9       6.595  16.602   0.996  1.00 16.00           H  
ATOM    121 1HD  ARG A   9       8.046  18.559   1.242  1.00 16.00           H  
ATOM    122 2HD  ARG A   9       9.378  17.635   0.531  1.00 16.00           H  
ATOM    123  HE  ARG A   9       7.029  18.711  -0.825  1.00 16.00           H  
ATOM    124 1HH1 ARG A   9       9.873  16.569  -1.047  1.00 16.00           H  
ATOM    125 2HH1 ARG A   9       9.830  16.590  -2.807  1.00 16.00           H  
ATOM    126 1HH2 ARG A   9       7.050  18.676  -3.077  1.00 16.00           H  
ATOM    127 2HH2 ARG A   9       8.259  17.754  -3.943  1.00 16.00           H  
ATOM    128  N   SER A  10      10.131  16.784   4.813  1.00 15.98           N  
ATOM    129  CA  SER A  10      10.257  16.883   6.261  1.00 15.98           C  
ATOM    130  C   SER A  10      10.079  18.320   6.722  1.00 15.98           C  
ATOM    131  O   SER A  10      10.810  19.214   6.297  1.00 15.98           O  
ATOM    132  CB  SER A  10      11.602  16.361   6.728  1.00 15.98           C  
ATOM    133  OG  SER A  10      11.744  16.523   8.119  1.00 15.98           O  
ATOM    134  H   SER A  10      10.291  17.613   4.259  1.00 15.98           H  
ATOM    135  HA  SER A  10       9.472  16.279   6.719  1.00 15.98           H  
ATOM    136 1HB  SER A  10      11.686  15.304   6.473  1.00 15.98           H  
ATOM    137 2HB  SER A  10      12.402  16.888   6.212  1.00 15.98           H  
ATOM    138  HG  SER A  10      12.495  15.981   8.372  1.00 15.98           H  
ATOM    139  N   PHE A  11       9.108  18.526   7.601  1.00 16.04           N  
ATOM    140  CA  PHE A  11       8.801  19.843   8.141  1.00 16.04           C  
ATOM    141  C   PHE A  11       8.746  19.803   9.657  1.00 16.04           C  
ATOM    142  O   PHE A  11       7.834  20.353  10.270  1.00 16.04           O  
ATOM    143  CB  PHE A  11       7.473  20.349   7.588  1.00 16.04           C  
ATOM    144  CG  PHE A  11       7.462  20.477   6.091  1.00 16.04           C  
ATOM    145  CD1 PHE A  11       6.883  19.493   5.296  1.00 16.04           C  
ATOM    146  CD2 PHE A  11       8.040  21.571   5.472  1.00 16.04           C  
ATOM    147  CE1 PHE A  11       6.875  19.614   3.922  1.00 16.04           C  
ATOM    148  CE2 PHE A  11       8.040  21.689   4.099  1.00 16.04           C  
ATOM    149  CZ  PHE A  11       7.454  20.711   3.323  1.00 16.04           C  
ATOM    150  H   PHE A  11       8.558  17.736   7.907  1.00 16.04           H  
ATOM    151  HA  PHE A  11       9.590  20.537   7.849  1.00 16.04           H  
ATOM    152 1HB  PHE A  11       6.673  19.673   7.882  1.00 16.04           H  
ATOM    153 2HB  PHE A  11       7.253  21.329   8.018  1.00 16.04           H  
ATOM    154  HD1 PHE A  11       6.424  18.625   5.771  1.00 16.04           H  
ATOM    155  HD2 PHE A  11       8.503  22.345   6.087  1.00 16.04           H  
ATOM    156  HE1 PHE A  11       6.408  18.846   3.311  1.00 16.04           H  
ATOM    157  HE2 PHE A  11       8.500  22.556   3.627  1.00 16.04           H  
ATOM    158  HZ  PHE A  11       7.449  20.810   2.239  1.00 16.04           H  
ATOM    159  N   ALA A  12       9.658  19.069  10.272  1.00 16.12           N  
ATOM    160  CA  ALA A  12       9.648  19.004  11.724  1.00 16.12           C  
ATOM    161  C   ALA A  12       9.930  20.368  12.335  1.00 16.12           C  
ATOM    162  O   ALA A  12      10.826  21.085  11.889  1.00 16.12           O  
ATOM    163  CB  ALA A  12      10.678  18.009  12.227  1.00 16.12           C  
ATOM    164  H   ALA A  12      10.376  18.600   9.735  1.00 16.12           H  
ATOM    165  HA  ALA A  12       8.655  18.686  12.042  1.00 16.12           H  
ATOM    166 1HB  ALA A  12      10.636  17.965  13.316  1.00 16.12           H  
ATOM    167 2HB  ALA A  12      10.466  17.023  11.813  1.00 16.12           H  
ATOM    168 3HB  ALA A  12      11.670  18.328  11.914  1.00 16.12           H  
ATOM    169  N   HIS A  13       9.218  20.672  13.410  1.00 16.21           N  
ATOM    170  CA  HIS A  13       9.414  21.883  14.199  1.00 16.21           C  
ATOM    171  C   HIS A  13       9.374  21.501  15.680  1.00 16.21           C  
ATOM    172  O   HIS A  13       8.403  21.825  16.367  1.00 16.21           O  
ATOM    173  CB  HIS A  13       8.350  22.943  13.878  1.00 16.21           C  
ATOM    174  CG  HIS A  13       8.364  23.430  12.439  1.00 16.21           C  
ATOM    175  ND1 HIS A  13       9.337  24.282  11.956  1.00 16.21           N  
ATOM    176  CD2 HIS A  13       7.526  23.193  11.399  1.00 16.21           C  
ATOM    177  CE1 HIS A  13       9.099  24.544  10.681  1.00 16.21           C  
ATOM    178  NE2 HIS A  13       8.007  23.901  10.318  1.00 16.21           N  
ATOM    179  H   HIS A  13       8.490  20.030  13.689  1.00 16.21           H  
ATOM    180  HA  HIS A  13      10.382  22.326  13.972  1.00 16.21           H  
ATOM    181 1HB  HIS A  13       7.361  22.533  14.085  1.00 16.21           H  
ATOM    182 2HB  HIS A  13       8.488  23.805  14.531  1.00 16.21           H  
ATOM    183  HD1 HIS A  13      10.110  24.649  12.471  1.00 16.21           H  
ATOM    184  HD2 HIS A  13       6.624  22.589  11.298  1.00 16.21           H  
ATOM    185  HE1 HIS A  13       9.761  25.200  10.118  1.00 16.21           H  
ATOM    186  N   PRO A  14      10.423  20.831  16.203  1.00 16.33           N  
ATOM    187  CA  PRO A  14      10.478  20.151  17.496  1.00 16.33           C  
ATOM    188  C   PRO A  14       9.946  20.945  18.684  1.00 16.33           C  
ATOM    189  O   PRO A  14       9.381  20.358  19.603  1.00 16.33           O  
ATOM    190  CB  PRO A  14      11.983  19.908  17.660  1.00 16.33           C  
ATOM    191  CG  PRO A  14      12.497  19.773  16.254  1.00 16.33           C  
ATOM    192  CD  PRO A  14      11.719  20.794  15.469  1.00 16.33           C  
ATOM    193  HA  PRO A  14       9.945  19.192  17.415  1.00 16.33           H  
ATOM    194 1HB  PRO A  14      12.441  20.746  18.207  1.00 16.33           H  
ATOM    195 2HB  PRO A  14      12.151  19.005  18.265  1.00 16.33           H  
ATOM    196 1HG  PRO A  14      13.581  19.954  16.224  1.00 16.33           H  
ATOM    197 2HG  PRO A  14      12.335  18.750  15.887  1.00 16.33           H  
ATOM    198 1HD  PRO A  14      12.215  21.774  15.504  1.00 16.33           H  
ATOM    199 2HD  PRO A  14      11.628  20.421  14.459  1.00 16.33           H  
ATOM    200  N   GLY A  15      10.107  22.269  18.684  1.00 16.48           N  
ATOM    201  CA  GLY A  15       9.598  23.061  19.800  1.00 16.48           C  
ATOM    202  C   GLY A  15       8.080  22.911  19.907  1.00 16.48           C  
ATOM    203  O   GLY A  15       7.555  22.399  20.902  1.00 16.48           O  
ATOM    204  H   GLY A  15      10.575  22.728  17.918  1.00 16.48           H  
ATOM    205 1HA  GLY A  15      10.072  22.735  20.725  1.00 16.48           H  
ATOM    206 2HA  GLY A  15       9.857  24.109  19.652  1.00 16.48           H  
ATOM    207  N   ARG A  16       7.374  23.303  18.838  1.00 16.67           N  
ATOM    208  CA  ARG A  16       5.915  23.195  18.775  1.00 16.67           C  
ATOM    209  C   ARG A  16       5.520  21.737  18.755  1.00 16.67           C  
ATOM    210  O   ARG A  16       4.476  21.347  19.288  1.00 16.67           O  
ATOM    211  CB  ARG A  16       5.358  23.888  17.544  1.00 16.67           C  
ATOM    212  CG  ARG A  16       5.444  25.407  17.569  1.00 16.67           C  
ATOM    213  CD  ARG A  16       4.917  26.014  16.313  1.00 16.67           C  
ATOM    214  NE  ARG A  16       4.992  27.470  16.339  1.00 16.67           N  
ATOM    215  CZ  ARG A  16       4.689  28.273  15.299  1.00 16.67           C  
ATOM    216  NH1 ARG A  16       4.290  27.754  14.158  1.00 16.67           N  
ATOM    217  NH2 ARG A  16       4.793  29.585  15.427  1.00 16.67           N  
ATOM    218  H   ARG A  16       7.869  23.684  18.043  1.00 16.67           H  
ATOM    219  HA  ARG A  16       5.488  23.660  19.663  1.00 16.67           H  
ATOM    220 1HB  ARG A  16       5.899  23.539  16.662  1.00 16.67           H  
ATOM    221 2HB  ARG A  16       4.311  23.612  17.415  1.00 16.67           H  
ATOM    222 1HG  ARG A  16       4.860  25.789  18.407  1.00 16.67           H  
ATOM    223 2HG  ARG A  16       6.486  25.706  17.684  1.00 16.67           H  
ATOM    224 1HD  ARG A  16       5.503  25.657  15.466  1.00 16.67           H  
ATOM    225 2HD  ARG A  16       3.874  25.728  16.180  1.00 16.67           H  
ATOM    226  HE  ARG A  16       5.294  27.909  17.198  1.00 16.67           H  
ATOM    227 1HH1 ARG A  16       4.209  26.752  14.059  1.00 16.67           H  
ATOM    228 2HH1 ARG A  16       4.062  28.358  13.381  1.00 16.67           H  
ATOM    229 1HH2 ARG A  16       5.099  29.984  16.304  1.00 16.67           H  
ATOM    230 2HH2 ARG A  16       4.566  30.188  14.651  1.00 16.67           H  
ATOM    231  N   GLY A  17       6.413  20.916  18.205  1.00 16.85           N  
ATOM    232  CA  GLY A  17       6.217  19.490  18.042  1.00 16.85           C  
ATOM    233  C   GLY A  17       5.729  18.803  19.310  1.00 16.85           C  
ATOM    234  O   GLY A  17       4.937  17.860  19.223  1.00 16.85           O  
ATOM    235  H   GLY A  17       7.261  21.318  17.806  1.00 16.85           H  
ATOM    236 1HA  GLY A  17       5.544  19.293  17.216  1.00 16.85           H  
ATOM    237 2HA  GLY A  17       7.174  19.054  17.758  1.00 16.85           H  
ATOM    238  N   ARG A  18       6.094  19.337  20.486  1.00 16.90           N  
ATOM    239  CA  ARG A  18       5.725  18.746  21.770  1.00 16.90           C  
ATOM    240  C   ARG A  18       4.216  18.553  21.969  1.00 16.90           C  
ATOM    241  O   ARG A  18       3.808  17.719  22.782  1.00 16.90           O  
ATOM    242  CB  ARG A  18       6.217  19.637  22.903  1.00 16.90           C  
ATOM    243  CG  ARG A  18       5.442  20.960  23.049  1.00 16.90           C  
ATOM    244  CD  ARG A  18       6.018  21.858  24.085  1.00 16.90           C  
ATOM    245  NE  ARG A  18       7.295  22.429  23.677  1.00 16.90           N  
ATOM    246  CZ  ARG A  18       8.127  23.109  24.500  1.00 16.90           C  
ATOM    247  NH1 ARG A  18       7.800  23.286  25.765  1.00 16.90           N  
ATOM    248  NH2 ARG A  18       9.270  23.601  24.048  1.00 16.90           N  
ATOM    249  H   ARG A  18       6.681  20.178  20.493  1.00 16.90           H  
ATOM    250  HA  ARG A  18       6.213  17.775  21.844  1.00 16.90           H  
ATOM    251 1HB  ARG A  18       6.154  19.103  23.847  1.00 16.90           H  
ATOM    252 2HB  ARG A  18       7.264  19.894  22.730  1.00 16.90           H  
ATOM    253 1HG  ARG A  18       5.429  21.487  22.092  1.00 16.90           H  
ATOM    254 2HG  ARG A  18       4.423  20.744  23.352  1.00 16.90           H  
ATOM    255 1HD  ARG A  18       5.323  22.677  24.267  1.00 16.90           H  
ATOM    256 2HD  ARG A  18       6.171  21.300  25.006  1.00 16.90           H  
ATOM    257  HE  ARG A  18       7.572  22.315  22.684  1.00 16.90           H  
ATOM    258 1HH1 ARG A  18       6.929  22.914  26.117  1.00 16.90           H  
ATOM    259 2HH1 ARG A  18       8.418  23.793  26.381  1.00 16.90           H  
ATOM    260 1HH2 ARG A  18       9.534  23.470  23.081  1.00 16.90           H  
ATOM    261 2HH2 ARG A  18       9.880  24.106  24.671  1.00 16.90           H  
ATOM    262  N   ASN A  19       3.381  19.317  21.261  1.00 16.71           N  
ATOM    263  CA  ASN A  19       1.941  19.158  21.429  1.00 16.71           C  
ATOM    264  C   ASN A  19       1.135  19.337  20.142  1.00 16.71           C  
ATOM    265  O   ASN A  19      -0.054  19.657  20.203  1.00 16.71           O  
ATOM    266  CB  ASN A  19       1.421  20.060  22.542  1.00 16.71           C  
ATOM    267  CG  ASN A  19       1.579  21.547  22.296  1.00 16.71           C  
ATOM    268  OD1 ASN A  19       2.289  22.003  21.401  1.00 16.71           O  
ATOM    269  ND2 ASN A  19       0.911  22.323  23.114  1.00 16.71           N  
ATOM    270  H   ASN A  19       3.755  19.994  20.592  1.00 16.71           H  
ATOM    271  HA  ASN A  19       1.761  18.132  21.750  1.00 16.71           H  
ATOM    272 1HB  ASN A  19       0.363  19.850  22.700  1.00 16.71           H  
ATOM    273 2HB  ASN A  19       1.937  19.808  23.469  1.00 16.71           H  
ATOM    274 1HD2 ASN A  19       0.965  23.318  23.018  1.00 16.71           H  
ATOM    275 2HD2 ASN A  19       0.344  21.922  23.833  1.00 16.71           H  
ATOM    276  N   VAL A  20       1.761  19.134  18.977  1.00 16.13           N  
ATOM    277  CA  VAL A  20       1.014  19.322  17.722  1.00 16.13           C  
ATOM    278  C   VAL A  20       1.005  18.077  16.847  1.00 16.13           C  
ATOM    279  O   VAL A  20       0.545  18.114  15.707  1.00 16.13           O  
ATOM    280  CB  VAL A  20       1.564  20.499  16.899  1.00 16.13           C  
ATOM    281  CG1 VAL A  20       1.441  21.795  17.698  1.00 16.13           C  
ATOM    282  CG2 VAL A  20       2.961  20.224  16.521  1.00 16.13           C  
ATOM    283  H   VAL A  20       2.744  18.846  18.973  1.00 16.13           H  
ATOM    284  HA  VAL A  20      -0.020  19.558  17.972  1.00 16.13           H  
ATOM    285  HB  VAL A  20       0.963  20.617  15.999  1.00 16.13           H  
ATOM    286 1HG1 VAL A  20       1.813  22.626  17.104  1.00 16.13           H  
ATOM    287 2HG1 VAL A  20       0.396  21.967  17.951  1.00 16.13           H  
ATOM    288 3HG1 VAL A  20       2.025  21.719  18.614  1.00 16.13           H  
ATOM    289 1HG2 VAL A  20       3.362  21.047  15.936  1.00 16.13           H  
ATOM    290 2HG2 VAL A  20       3.510  20.111  17.424  1.00 16.13           H  
ATOM    291 3HG2 VAL A  20       3.012  19.304  15.941  1.00 16.13           H  
ATOM    292  N   ALA A  21       1.546  16.979  17.348  1.00 15.12           N  
ATOM    293  CA  ALA A  21       1.577  15.761  16.549  1.00 15.12           C  
ATOM    294  C   ALA A  21       0.163  15.299  16.216  1.00 15.12           C  
ATOM    295  O   ALA A  21      -0.742  15.390  17.054  1.00 15.12           O  
ATOM    296  CB  ALA A  21       2.315  14.659  17.287  1.00 15.12           C  
ATOM    297  H   ALA A  21       1.923  16.988  18.285  1.00 15.12           H  
ATOM    298  HA  ALA A  21       2.095  15.979  15.615  1.00 15.12           H  
ATOM    299 1HB  ALA A  21       2.342  13.763  16.665  1.00 15.12           H  
ATOM    300 2HB  ALA A  21       3.332  14.984  17.504  1.00 15.12           H  
ATOM    301 3HB  ALA A  21       1.799  14.438  18.219  1.00 15.12           H  
ATOM    302  N   ARG A  22      -0.016  14.782  15.001  1.00 13.71           N  
ATOM    303  CA  ARG A  22      -1.294  14.232  14.559  1.00 13.71           C  
ATOM    304  C   ARG A  22      -1.077  12.965  13.751  1.00 13.71           C  
ATOM    305  O   ARG A  22      -0.113  12.863  12.994  1.00 13.71           O  
ATOM    306  CB  ARG A  22      -2.072  15.226  13.697  1.00 13.71           C  
ATOM    307  CG  ARG A  22      -2.543  16.511  14.397  1.00 13.71           C  
ATOM    308  CD  ARG A  22      -3.625  16.216  15.376  1.00 13.71           C  
ATOM    309  NE  ARG A  22      -4.180  17.416  15.982  1.00 13.71           N  
ATOM    310  CZ  ARG A  22      -3.685  18.046  17.071  1.00 13.71           C  
ATOM    311  NH1 ARG A  22      -2.608  17.599  17.691  1.00 13.71           N  
ATOM    312  NH2 ARG A  22      -4.298  19.130  17.527  1.00 13.71           N  
ATOM    313  H   ARG A  22       0.766  14.765  14.364  1.00 13.71           H  
ATOM    314  HA  ARG A  22      -1.893  13.988  15.436  1.00 13.71           H  
ATOM    315 1HB  ARG A  22      -1.454  15.525  12.853  1.00 13.71           H  
ATOM    316 2HB  ARG A  22      -2.953  14.727  13.288  1.00 13.71           H  
ATOM    317 1HG  ARG A  22      -1.719  16.987  14.920  1.00 13.71           H  
ATOM    318 2HG  ARG A  22      -2.938  17.201  13.653  1.00 13.71           H  
ATOM    319 1HD  ARG A  22      -4.431  15.684  14.872  1.00 13.71           H  
ATOM    320 2HD  ARG A  22      -3.223  15.590  16.172  1.00 13.71           H  
ATOM    321  HE  ARG A  22      -5.007  17.808  15.556  1.00 13.71           H  
ATOM    322 1HH1 ARG A  22      -2.102  16.759  17.361  1.00 13.71           H  
ATOM    323 2HH1 ARG A  22      -2.265  18.086  18.506  1.00 13.71           H  
ATOM    324 1HH2 ARG A  22      -5.125  19.478  17.059  1.00 13.71           H  
ATOM    325 2HH2 ARG A  22      -3.938  19.607  18.341  1.00 13.71           H  
ATOM    326  N   ALA A  23      -1.967  11.992  13.905  1.00 12.00           N  
ATOM    327  CA  ALA A  23      -1.902  10.803  13.065  1.00 12.00           C  
ATOM    328  C   ALA A  23      -2.244  11.177  11.632  1.00 12.00           C  
ATOM    329  O   ALA A  23      -3.147  11.989  11.411  1.00 12.00           O  
ATOM    330  CB  ALA A  23      -2.852   9.736  13.570  1.00 12.00           C  
ATOM    331  H   ALA A  23      -2.718  12.094  14.572  1.00 12.00           H  
ATOM    332  HA  ALA A  23      -0.881  10.420  13.083  1.00 12.00           H  
ATOM    333 1HB  ALA A  23      -2.777   8.857  12.929  1.00 12.00           H  
ATOM    334 2HB  ALA A  23      -2.589   9.465  14.592  1.00 12.00           H  
ATOM    335 3HB  ALA A  23      -3.871  10.116  13.545  1.00 12.00           H  
ATOM    336  N   VAL A  24      -1.572  10.553  10.672  1.00 10.13           N  
ATOM    337  CA  VAL A  24      -1.860  10.789   9.266  1.00 10.13           C  
ATOM    338  C   VAL A  24      -1.995   9.458   8.529  1.00 10.13           C  
ATOM    339  O   VAL A  24      -1.495   8.444   9.019  1.00 10.13           O  
ATOM    340  CB  VAL A  24      -0.708  11.575   8.610  1.00 10.13           C  
ATOM    341  CG1 VAL A  24      -0.526  12.936   9.287  1.00 10.13           C  
ATOM    342  CG2 VAL A  24       0.558  10.741   8.695  1.00 10.13           C  
ATOM    343  H   VAL A  24      -0.837   9.910  10.927  1.00 10.13           H  
ATOM    344  HA  VAL A  24      -2.771  11.373   9.207  1.00 10.13           H  
ATOM    345  HB  VAL A  24      -0.946  11.758   7.564  1.00 10.13           H  
ATOM    346 1HG1 VAL A  24       0.282  13.477   8.799  1.00 10.13           H  
ATOM    347 2HG1 VAL A  24      -1.450  13.508   9.204  1.00 10.13           H  
ATOM    348 3HG1 VAL A  24      -0.279  12.801  10.339  1.00 10.13           H  
ATOM    349 1HG2 VAL A  24       1.376  11.276   8.217  1.00 10.13           H  
ATOM    350 2HG2 VAL A  24       0.803  10.558   9.740  1.00 10.13           H  
ATOM    351 3HG2 VAL A  24       0.398   9.789   8.182  1.00 10.13           H  
ATOM    352  N   PRO A  25      -2.701   9.402   7.390  1.00  8.15           N  
ATOM    353  CA  PRO A  25      -2.693   8.284   6.470  1.00  8.15           C  
ATOM    354  C   PRO A  25      -1.263   8.057   6.012  1.00  8.15           C  
ATOM    355  O   PRO A  25      -0.537   9.027   5.784  1.00  8.15           O  
ATOM    356  CB  PRO A  25      -3.600   8.766   5.336  1.00  8.15           C  
ATOM    357  CG  PRO A  25      -4.505   9.798   5.984  1.00  8.15           C  
ATOM    358  CD  PRO A  25      -3.640  10.482   7.024  1.00  8.15           C  
ATOM    359  HA  PRO A  25      -3.098   7.390   6.973  1.00  8.15           H  
ATOM    360 1HB  PRO A  25      -2.988   9.185   4.522  1.00  8.15           H  
ATOM    361 2HB  PRO A  25      -4.154   7.919   4.913  1.00  8.15           H  
ATOM    362 1HG  PRO A  25      -4.891  10.497   5.228  1.00  8.15           H  
ATOM    363 2HG  PRO A  25      -5.383   9.299   6.424  1.00  8.15           H  
ATOM    364 1HD  PRO A  25      -3.113  11.346   6.597  1.00  8.15           H  
ATOM    365 2HD  PRO A  25      -4.292  10.752   7.865  1.00  8.15           H  
ATOM    366  N   LYS A  26      -0.866   6.804   5.828  1.00  6.19           N  
ATOM    367  CA  LYS A  26       0.493   6.512   5.369  1.00  6.19           C  
ATOM    368  C   LYS A  26       0.542   5.977   3.935  1.00  6.19           C  
ATOM    369  O   LYS A  26       1.612   5.908   3.323  1.00  6.19           O  
ATOM    370  CB  LYS A  26       1.156   5.538   6.337  1.00  6.19           C  
ATOM    371  CG  LYS A  26       1.338   6.117   7.742  1.00  6.19           C  
ATOM    372  CD  LYS A  26       2.018   5.132   8.675  1.00  6.19           C  
ATOM    373  CE  LYS A  26       2.191   5.728  10.064  1.00  6.19           C  
ATOM    374  NZ  LYS A  26       2.831   4.767  11.004  1.00  6.19           N  
ATOM    375  H   LYS A  26      -1.497   6.045   6.040  1.00  6.19           H  
ATOM    376  HA  LYS A  26       1.066   7.440   5.386  1.00  6.19           H  
ATOM    377 1HB  LYS A  26       0.556   4.633   6.415  1.00  6.19           H  
ATOM    378 2HB  LYS A  26       2.137   5.251   5.957  1.00  6.19           H  
ATOM    379 1HG  LYS A  26       1.940   7.024   7.681  1.00  6.19           H  
ATOM    380 2HG  LYS A  26       0.363   6.385   8.158  1.00  6.19           H  
ATOM    381 1HD  LYS A  26       1.416   4.226   8.749  1.00  6.19           H  
ATOM    382 2HD  LYS A  26       2.997   4.866   8.275  1.00  6.19           H  
ATOM    383 1HE  LYS A  26       2.811   6.620   9.993  1.00  6.19           H  
ATOM    384 2HE  LYS A  26       1.212   6.008  10.454  1.00  6.19           H  
ATOM    385 1HZ  LYS A  26       2.927   5.198  11.913  1.00  6.19           H  
ATOM    386 2HZ  LYS A  26       2.256   3.940  11.084  1.00  6.19           H  
ATOM    387 3HZ  LYS A  26       3.743   4.510  10.655  1.00  6.19           H  
ATOM    388  N   GLY A  27      -0.614   5.570   3.420  1.00  4.46           N  
ATOM    389  CA  GLY A  27      -0.713   4.983   2.086  1.00  4.46           C  
ATOM    390  C   GLY A  27      -1.139   6.032   1.067  1.00  4.46           C  
ATOM    391  O   GLY A  27      -0.917   7.224   1.261  1.00  4.46           O  
ATOM    392  H   GLY A  27      -1.450   5.678   3.968  1.00  4.46           H  
ATOM    393 1HA  GLY A  27       0.246   4.555   1.796  1.00  4.46           H  
ATOM    394 2HA  GLY A  27      -1.435   4.169   2.100  1.00  4.46           H  
ATOM    395  N   ARG A  28      -1.763   5.586  -0.020  1.00  3.10           N  
ATOM    396  CA  ARG A  28      -2.194   6.477  -1.099  1.00  3.10           C  
ATOM    397  C   ARG A  28      -3.674   6.851  -0.998  1.00  3.10           C  
ATOM    398  O   ARG A  28      -4.224   7.536  -1.861  1.00  3.10           O  
ATOM    399  CB  ARG A  28      -1.898   5.831  -2.437  1.00  3.10           C  
ATOM    400  CG  ARG A  28      -0.407   5.670  -2.707  1.00  3.10           C  
ATOM    401  CD  ARG A  28      -0.122   4.987  -3.983  1.00  3.10           C  
ATOM    402  NE  ARG A  28      -0.610   5.730  -5.110  1.00  3.10           N  
ATOM    403  CZ  ARG A  28      -0.607   5.292  -6.379  1.00  3.10           C  
ATOM    404  NH1 ARG A  28      -0.112   4.099  -6.689  1.00  3.10           N  
ATOM    405  NH2 ARG A  28      -1.100   6.071  -7.320  1.00  3.10           N  
ATOM    406  H   ARG A  28      -1.923   4.593  -0.122  1.00  3.10           H  
ATOM    407  HA  ARG A  28      -1.610   7.396  -1.036  1.00  3.10           H  
ATOM    408 1HB  ARG A  28      -2.361   4.846  -2.482  1.00  3.10           H  
ATOM    409 2HB  ARG A  28      -2.325   6.434  -3.238  1.00  3.10           H  
ATOM    410 1HG  ARG A  28       0.063   6.652  -2.736  1.00  3.10           H  
ATOM    411 2HG  ARG A  28       0.044   5.078  -1.909  1.00  3.10           H  
ATOM    412 1HD  ARG A  28       0.950   4.905  -4.085  1.00  3.10           H  
ATOM    413 2HD  ARG A  28      -0.566   3.993  -3.996  1.00  3.10           H  
ATOM    414  HE  ARG A  28      -0.995   6.646  -4.933  1.00  3.10           H  
ATOM    415 1HH1 ARG A  28       0.300   3.483  -5.958  1.00  3.10           H  
ATOM    416 2HH1 ARG A  28      -0.108   3.791  -7.645  1.00  3.10           H  
ATOM    417 1HH2 ARG A  28      -1.472   6.981  -7.078  1.00  3.10           H  
ATOM    418 2HH2 ARG A  28      -1.109   5.764  -8.281  1.00  3.10           H  
ATOM    419  N   GLN A  29      -4.302   6.404   0.078  1.00  2.14           N  
ATOM    420  CA  GLN A  29      -5.718   6.619   0.349  1.00  2.14           C  
ATOM    421  C   GLN A  29      -6.556   6.205  -0.862  1.00  2.14           C  
ATOM    422  O   GLN A  29      -6.357   5.117  -1.405  1.00  2.14           O  
ATOM    423  CB  GLN A  29      -5.970   8.095   0.711  1.00  2.14           C  
ATOM    424  CG  GLN A  29      -5.300   8.558   1.991  1.00  2.14           C  
ATOM    425  CD  GLN A  29      -5.579  10.029   2.274  1.00  2.14           C  
ATOM    426  OE1 GLN A  29      -6.733  10.429   2.457  1.00  2.14           O  
ATOM    427  NE2 GLN A  29      -4.528  10.842   2.305  1.00  2.14           N  
ATOM    428  H   GLN A  29      -3.763   5.874   0.742  1.00  2.14           H  
ATOM    429  HA  GLN A  29      -6.013   5.997   1.193  1.00  2.14           H  
ATOM    430 1HB  GLN A  29      -5.654   8.746  -0.104  1.00  2.14           H  
ATOM    431 2HB  GLN A  29      -7.035   8.256   0.873  1.00  2.14           H  
ATOM    432 1HG  GLN A  29      -5.681   7.970   2.824  1.00  2.14           H  
ATOM    433 2HG  GLN A  29      -4.219   8.424   1.898  1.00  2.14           H  
ATOM    434 1HE2 GLN A  29      -4.656  11.820   2.481  1.00  2.14           H  
ATOM    435 2HE2 GLN A  29      -3.607  10.480   2.149  1.00  2.14           H  
ATOM    436  N   VAL A  30      -7.504   7.050  -1.261  1.00  1.51           N  
ATOM    437  CA  VAL A  30      -8.378   6.772  -2.394  1.00  1.51           C  
ATOM    438  C   VAL A  30      -8.886   8.054  -3.033  1.00  1.51           C  
ATOM    439  O   VAL A  30      -9.276   8.965  -2.305  1.00  1.51           O  
ATOM    440  CB  VAL A  30      -9.588   5.963  -1.886  1.00  1.51           C  
ATOM    441  CG1 VAL A  30     -10.352   6.768  -0.855  1.00  1.51           C  
ATOM    442  CG2 VAL A  30     -10.506   5.636  -3.017  1.00  1.51           C  
ATOM    443  H   VAL A  30      -7.618   7.927  -0.782  1.00  1.51           H  
ATOM    444  HA  VAL A  30      -7.825   6.198  -3.142  1.00  1.51           H  
ATOM    445  HB  VAL A  30      -9.233   5.042  -1.416  1.00  1.51           H  
ATOM    446 1HG1 VAL A  30     -11.199   6.181  -0.495  1.00  1.51           H  
ATOM    447 2HG1 VAL A  30      -9.697   7.007  -0.017  1.00  1.51           H  
ATOM    448 3HG1 VAL A  30     -10.716   7.691  -1.311  1.00  1.51           H  
ATOM    449 1HG2 VAL A  30     -11.345   5.075  -2.637  1.00  1.51           H  
ATOM    450 2HG2 VAL A  30     -10.874   6.530  -3.471  1.00  1.51           H  
ATOM    451 3HG2 VAL A  30      -9.960   5.054  -3.755  1.00  1.51           H  
ATOM    452  N   ASP A  31      -8.983   8.123  -4.367  1.00  1.13           N  
ATOM    453  CA  ASP A  31      -9.664   9.273  -4.965  1.00  1.13           C  
ATOM    454  C   ASP A  31     -11.176   9.085  -4.739  1.00  1.13           C  
ATOM    455  O   ASP A  31     -11.739   8.083  -5.197  1.00  1.13           O  
ATOM    456  CB  ASP A  31      -9.364   9.421  -6.459  1.00  1.13           C  
ATOM    457  CG  ASP A  31      -9.949  10.736  -7.125  1.00  1.13           C  
ATOM    458  OD1 ASP A  31     -11.092  11.116  -6.866  1.00  1.13           O  
ATOM    459  OD2 ASP A  31      -9.224  11.344  -7.880  1.00  1.13           O  
ATOM    460  H   ASP A  31      -8.588   7.391  -4.983  1.00  1.13           H  
ATOM    461  HA  ASP A  31      -9.296  10.170  -4.486  1.00  1.13           H  
ATOM    462 1HB  ASP A  31      -8.283   9.393  -6.616  1.00  1.13           H  
ATOM    463 2HB  ASP A  31      -9.774   8.560  -6.985  1.00  1.13           H  
ATOM    464  N   PRO A  32     -11.878   9.994  -4.032  1.00  0.91           N  
ATOM    465  CA  PRO A  32     -13.298   9.917  -3.757  1.00  0.91           C  
ATOM    466  C   PRO A  32     -14.112   9.660  -5.023  1.00  0.91           C  
ATOM    467  O   PRO A  32     -15.180   9.053  -4.973  1.00  0.91           O  
ATOM    468  CB  PRO A  32     -13.608  11.309  -3.195  1.00  0.91           C  
ATOM    469  CG  PRO A  32     -12.319  11.746  -2.557  1.00  0.91           C  
ATOM    470  CD  PRO A  32     -11.238  11.214  -3.476  1.00  0.91           C  
ATOM    471  HA  PRO A  32     -13.473   9.136  -3.003  1.00  0.91           H  
ATOM    472 1HB  PRO A  32     -13.931  11.976  -4.011  1.00  0.91           H  
ATOM    473 2HB  PRO A  32     -14.441  11.249  -2.480  1.00  0.91           H  
ATOM    474 1HG  PRO A  32     -12.292  12.840  -2.468  1.00  0.91           H  
ATOM    475 2HG  PRO A  32     -12.242  11.339  -1.537  1.00  0.91           H  
ATOM    476 1HD  PRO A  32     -11.002  11.929  -4.283  1.00  0.91           H  
ATOM    477 2HD  PRO A  32     -10.380  10.990  -2.850  1.00  0.91           H  
ATOM    478  N   HIS A  33     -13.631  10.119  -6.181  1.00  0.79           N  
ATOM    479  CA  HIS A  33     -14.398   9.899  -7.391  1.00  0.79           C  
ATOM    480  C   HIS A  33     -14.516   8.400  -7.663  1.00  0.79           C  
ATOM    481  O   HIS A  33     -15.613   7.886  -7.884  1.00  0.79           O  
ATOM    482  CB  HIS A  33     -13.763  10.578  -8.596  1.00  0.79           C  
ATOM    483  CG  HIS A  33     -14.619  10.466  -9.785  1.00  0.79           C  
ATOM    484  ND1 HIS A  33     -15.727  11.278  -9.988  1.00  0.79           N  
ATOM    485  CD2 HIS A  33     -14.597   9.601 -10.807  1.00  0.79           C  
ATOM    486  CE1 HIS A  33     -16.332  10.910 -11.102  1.00  0.79           C  
ATOM    487  NE2 HIS A  33     -15.670   9.895 -11.607  1.00  0.79           N  
ATOM    488  H   HIS A  33     -12.724  10.595  -6.251  1.00  0.79           H  
ATOM    489  HA  HIS A  33     -15.404  10.297  -7.266  1.00  0.79           H  
ATOM    490 1HB  HIS A  33     -13.587  11.631  -8.377  1.00  0.79           H  
ATOM    491 2HB  HIS A  33     -12.795  10.121  -8.810  1.00  0.79           H  
ATOM    492  HD2 HIS A  33     -13.880   8.794 -10.962  1.00  0.79           H  
ATOM    493  HE1 HIS A  33     -17.235  11.354 -11.518  1.00  0.79           H  
ATOM    494  HE2 HIS A  33     -15.901   9.356 -12.445  1.00  0.79           H  
ATOM    495  N   ALA A  34     -13.373   7.694  -7.677  1.00  0.73           N  
ATOM    496  CA  ALA A  34     -13.366   6.250  -7.932  1.00  0.73           C  
ATOM    497  C   ALA A  34     -14.160   5.521  -6.871  1.00  0.73           C  
ATOM    498  O   ALA A  34     -14.859   4.550  -7.162  1.00  0.73           O  
ATOM    499  CB  ALA A  34     -11.960   5.705  -7.962  1.00  0.73           C  
ATOM    500  H   ALA A  34     -12.498   8.166  -7.469  1.00  0.73           H  
ATOM    501  HA  ALA A  34     -13.837   6.072  -8.900  1.00  0.73           H  
ATOM    502 1HB  ALA A  34     -11.979   4.636  -8.164  1.00  0.73           H  
ATOM    503 2HB  ALA A  34     -11.390   6.207  -8.739  1.00  0.73           H  
ATOM    504 3HB  ALA A  34     -11.477   5.878  -6.996  1.00  0.73           H  
ATOM    505  N   LYS A  35     -14.080   6.017  -5.634  1.00  0.70           N  
ATOM    506  CA  LYS A  35     -14.828   5.422  -4.531  1.00  0.70           C  
ATOM    507  C   LYS A  35     -16.308   5.412  -4.888  1.00  0.70           C  
ATOM    508  O   LYS A  35     -16.972   4.372  -4.795  1.00  0.70           O  
ATOM    509  CB  LYS A  35     -14.547   6.211  -3.255  1.00  0.70           C  
ATOM    510  CG  LYS A  35     -15.210   5.756  -1.984  1.00  0.70           C  
ATOM    511  CD  LYS A  35     -14.695   6.618  -0.817  1.00  0.70           C  
ATOM    512  CE  LYS A  35     -15.489   6.423   0.475  1.00  0.70           C  
ATOM    513  NZ  LYS A  35     -15.462   5.018   0.944  1.00  0.70           N  
ATOM    514  H   LYS A  35     -13.464   6.819  -5.464  1.00  0.70           H  
ATOM    515  HA  LYS A  35     -14.521   4.393  -4.390  1.00  0.70           H  
ATOM    516 1HB  LYS A  35     -13.476   6.252  -3.083  1.00  0.70           H  
ATOM    517 2HB  LYS A  35     -14.878   7.220  -3.399  1.00  0.70           H  
ATOM    518 1HG  LYS A  35     -16.294   5.857  -2.068  1.00  0.70           H  
ATOM    519 2HG  LYS A  35     -14.972   4.705  -1.790  1.00  0.70           H  
ATOM    520 1HD  LYS A  35     -13.655   6.352  -0.619  1.00  0.70           H  
ATOM    521 2HD  LYS A  35     -14.731   7.668  -1.102  1.00  0.70           H  
ATOM    522 1HE  LYS A  35     -15.048   7.053   1.245  1.00  0.70           H  
ATOM    523 2HE  LYS A  35     -16.524   6.724   0.321  1.00  0.70           H  
ATOM    524 1HZ  LYS A  35     -15.974   4.931   1.797  1.00  0.70           H  
ATOM    525 2HZ  LYS A  35     -15.896   4.411   0.239  1.00  0.70           H  
ATOM    526 3HZ  LYS A  35     -14.495   4.699   1.105  1.00  0.70           H  
ATOM    527  N   VAL A  36     -16.804   6.558  -5.359  1.00  0.69           N  
ATOM    528  CA  VAL A  36     -18.190   6.676  -5.772  1.00  0.69           C  
ATOM    529  C   VAL A  36     -18.504   5.845  -7.006  1.00  0.69           C  
ATOM    530  O   VAL A  36     -19.528   5.163  -7.032  1.00  0.69           O  
ATOM    531  CB  VAL A  36     -18.573   8.135  -6.036  1.00  0.69           C  
ATOM    532  CG1 VAL A  36     -19.971   8.183  -6.656  1.00  0.69           C  
ATOM    533  CG2 VAL A  36     -18.545   8.904  -4.718  1.00  0.69           C  
ATOM    534  H   VAL A  36     -16.200   7.382  -5.408  1.00  0.69           H  
ATOM    535  HA  VAL A  36     -18.812   6.316  -4.953  1.00  0.69           H  
ATOM    536  HB  VAL A  36     -17.865   8.579  -6.741  1.00  0.69           H  
ATOM    537 1HG1 VAL A  36     -20.251   9.216  -6.851  1.00  0.69           H  
ATOM    538 2HG1 VAL A  36     -19.976   7.626  -7.597  1.00  0.69           H  
ATOM    539 3HG1 VAL A  36     -20.692   7.735  -5.970  1.00  0.69           H  
ATOM    540 1HG2 VAL A  36     -18.815   9.943  -4.896  1.00  0.69           H  
ATOM    541 2HG2 VAL A  36     -19.254   8.455  -4.023  1.00  0.69           H  
ATOM    542 3HG2 VAL A  36     -17.546   8.858  -4.293  1.00  0.69           H  
ATOM    543  N   GLU A  37     -17.644   5.866  -8.032  1.00  0.68           N  
ATOM    544  CA  GLU A  37     -17.991   5.079  -9.211  1.00  0.68           C  
ATOM    545  C   GLU A  37     -18.108   3.598  -8.858  1.00  0.68           C  
ATOM    546  O   GLU A  37     -19.022   2.920  -9.333  1.00  0.68           O  
ATOM    547  CB  GLU A  37     -16.997   5.250 -10.372  1.00  0.68           C  
ATOM    548  CG  GLU A  37     -17.027   6.626 -11.099  1.00  0.68           C  
ATOM    549  CD  GLU A  37     -16.110   6.682 -12.361  1.00  0.68           C  
ATOM    550  OE1 GLU A  37     -15.454   5.710 -12.632  1.00  0.68           O  
ATOM    551  OE2 GLU A  37     -16.085   7.694 -13.046  1.00  0.68           O  
ATOM    552  H   GLU A  37     -16.798   6.436  -7.990  1.00  0.68           H  
ATOM    553  HA  GLU A  37     -18.970   5.413  -9.563  1.00  0.68           H  
ATOM    554 1HB  GLU A  37     -15.981   5.080 -10.008  1.00  0.68           H  
ATOM    555 2HB  GLU A  37     -17.211   4.495 -11.109  1.00  0.68           H  
ATOM    556 1HG  GLU A  37     -18.052   6.848 -11.394  1.00  0.68           H  
ATOM    557 2HG  GLU A  37     -16.711   7.390 -10.388  1.00  0.68           H  
ATOM    558  N   ILE A  38     -17.233   3.092  -7.988  1.00  0.68           N  
ATOM    559  CA  ILE A  38     -17.365   1.700  -7.602  1.00  0.68           C  
ATOM    560  C   ILE A  38     -18.651   1.478  -6.834  1.00  0.68           C  
ATOM    561  O   ILE A  38     -19.353   0.501  -7.095  1.00  0.68           O  
ATOM    562  CB  ILE A  38     -16.167   1.159  -6.826  1.00  0.68           C  
ATOM    563  CG1 ILE A  38     -14.969   1.086  -7.743  1.00  0.68           C  
ATOM    564  CG2 ILE A  38     -16.484  -0.197  -6.249  1.00  0.68           C  
ATOM    565  CD1 ILE A  38     -13.755   0.786  -7.021  1.00  0.68           C  
ATOM    566  H   ILE A  38     -16.475   3.667  -7.613  1.00  0.68           H  
ATOM    567  HA  ILE A  38     -17.424   1.108  -8.513  1.00  0.68           H  
ATOM    568  HB  ILE A  38     -15.921   1.857  -6.016  1.00  0.68           H  
ATOM    569 1HG1 ILE A  38     -15.129   0.331  -8.508  1.00  0.68           H  
ATOM    570 2HG1 ILE A  38     -14.839   2.057  -8.232  1.00  0.68           H  
ATOM    571 1HG2 ILE A  38     -15.626  -0.562  -5.689  1.00  0.68           H  
ATOM    572 2HG2 ILE A  38     -17.336  -0.099  -5.585  1.00  0.68           H  
ATOM    573 3HG2 ILE A  38     -16.723  -0.895  -7.054  1.00  0.68           H  
ATOM    574 1HD1 ILE A  38     -12.903   0.769  -7.698  1.00  0.68           H  
ATOM    575 2HD1 ILE A  38     -13.644   1.544  -6.299  1.00  0.68           H  
ATOM    576 3HD1 ILE A  38     -13.847  -0.174  -6.530  1.00  0.68           H  
ATOM    577  N   GLU A  39     -18.987   2.372  -5.895  1.00  0.68           N  
ATOM    578  CA  GLU A  39     -20.238   2.187  -5.176  1.00  0.68           C  
ATOM    579  C   GLU A  39     -21.395   2.080  -6.173  1.00  0.68           C  
ATOM    580  O   GLU A  39     -22.240   1.191  -6.042  1.00  0.68           O  
ATOM    581  CB  GLU A  39     -20.514   3.340  -4.194  1.00  0.68           C  
ATOM    582  CG  GLU A  39     -21.797   3.121  -3.361  1.00  0.68           C  
ATOM    583  CD  GLU A  39     -22.115   4.204  -2.333  1.00  0.68           C  
ATOM    584  OE1 GLU A  39     -21.430   5.195  -2.275  1.00  0.68           O  
ATOM    585  OE2 GLU A  39     -23.050   4.007  -1.591  1.00  0.68           O  
ATOM    586  H   GLU A  39     -18.377   3.163  -5.677  1.00  0.68           H  
ATOM    587  HA  GLU A  39     -20.180   1.256  -4.612  1.00  0.68           H  
ATOM    588 1HB  GLU A  39     -19.667   3.452  -3.511  1.00  0.68           H  
ATOM    589 2HB  GLU A  39     -20.618   4.275  -4.746  1.00  0.68           H  
ATOM    590 1HG  GLU A  39     -22.636   3.047  -4.053  1.00  0.68           H  
ATOM    591 2HG  GLU A  39     -21.709   2.169  -2.854  1.00  0.68           H  
ATOM    592  N   GLU A  40     -21.409   2.948  -7.195  1.00  0.69           N  
ATOM    593  CA  GLU A  40     -22.471   2.911  -8.196  1.00  0.69           C  
ATOM    594  C   GLU A  40     -22.479   1.588  -8.975  1.00  0.69           C  
ATOM    595  O   GLU A  40     -23.549   1.045  -9.256  1.00  0.69           O  
ATOM    596  CB  GLU A  40     -22.362   4.103  -9.160  1.00  0.69           C  
ATOM    597  CG  GLU A  40     -22.697   5.466  -8.523  1.00  0.69           C  
ATOM    598  CD  GLU A  40     -22.575   6.638  -9.482  1.00  0.69           C  
ATOM    599  OE1 GLU A  40     -22.160   6.441 -10.601  1.00  0.69           O  
ATOM    600  OE2 GLU A  40     -22.903   7.734  -9.087  1.00  0.69           O  
ATOM    601  H   GLU A  40     -20.679   3.660  -7.251  1.00  0.69           H  
ATOM    602  HA  GLU A  40     -23.424   2.995  -7.675  1.00  0.69           H  
ATOM    603 1HB  GLU A  40     -21.345   4.162  -9.548  1.00  0.69           H  
ATOM    604 2HB  GLU A  40     -23.028   3.951 -10.008  1.00  0.69           H  
ATOM    605 1HG  GLU A  40     -23.715   5.430  -8.140  1.00  0.69           H  
ATOM    606 2HG  GLU A  40     -22.029   5.624  -7.678  1.00  0.69           H  
ATOM    607  N   LEU A  41     -21.295   1.038  -9.284  1.00  0.72           N  
ATOM    608  CA  LEU A  41     -21.213  -0.245  -9.989  1.00  0.72           C  
ATOM    609  C   LEU A  41     -21.760  -1.393  -9.155  1.00  0.72           C  
ATOM    610  O   LEU A  41     -22.344  -2.341  -9.688  1.00  0.72           O  
ATOM    611  CB  LEU A  41     -19.765  -0.601 -10.371  1.00  0.72           C  
ATOM    612  CG  LEU A  41     -19.120   0.243 -11.450  1.00  0.72           C  
ATOM    613  CD1 LEU A  41     -17.633  -0.175 -11.631  1.00  0.72           C  
ATOM    614  CD2 LEU A  41     -19.911   0.061 -12.715  1.00  0.72           C  
ATOM    615  H   LEU A  41     -20.439   1.543  -9.050  1.00  0.72           H  
ATOM    616  HA  LEU A  41     -21.806  -0.169 -10.898  1.00  0.72           H  
ATOM    617 1HB  LEU A  41     -19.149  -0.522  -9.477  1.00  0.72           H  
ATOM    618 2HB  LEU A  41     -19.743  -1.638 -10.704  1.00  0.72           H  
ATOM    619  HG  LEU A  41     -19.142   1.288 -11.163  1.00  0.72           H  
ATOM    620 1HD1 LEU A  41     -17.188   0.438 -12.408  1.00  0.72           H  
ATOM    621 2HD1 LEU A  41     -17.091  -0.029 -10.699  1.00  0.72           H  
ATOM    622 3HD1 LEU A  41     -17.581  -1.223 -11.922  1.00  0.72           H  
ATOM    623 1HD2 LEU A  41     -19.481   0.663 -13.501  1.00  0.72           H  
ATOM    624 2HD2 LEU A  41     -19.892  -0.989 -13.009  1.00  0.72           H  
ATOM    625 3HD2 LEU A  41     -20.941   0.372 -12.546  1.00  0.72           H  
ATOM    626  N   LEU A  42     -21.556  -1.313  -7.847  1.00  0.76           N  
ATOM    627  CA  LEU A  42     -21.986  -2.363  -6.945  1.00  0.76           C  
ATOM    628  C   LEU A  42     -23.454  -2.196  -6.522  1.00  0.76           C  
ATOM    629  O   LEU A  42     -24.158  -3.185  -6.265  1.00  0.76           O  
ATOM    630  CB  LEU A  42     -21.018  -2.390  -5.766  1.00  0.76           C  
ATOM    631  CG  LEU A  42     -19.590  -2.722  -6.206  1.00  0.76           C  
ATOM    632  CD1 LEU A  42     -18.659  -2.715  -5.036  1.00  0.76           C  
ATOM    633  CD2 LEU A  42     -19.621  -4.013  -6.898  1.00  0.76           C  
ATOM    634  H   LEU A  42     -21.042  -0.510  -7.478  1.00  0.76           H  
ATOM    635  HA  LEU A  42     -21.901  -3.313  -7.468  1.00  0.76           H  
ATOM    636 1HB  LEU A  42     -21.008  -1.401  -5.301  1.00  0.76           H  
ATOM    637 2HB  LEU A  42     -21.349  -3.129  -5.035  1.00  0.76           H  
ATOM    638  HG  LEU A  42     -19.238  -1.966  -6.902  1.00  0.76           H  
ATOM    639 1HD1 LEU A  42     -17.648  -2.948  -5.370  1.00  0.76           H  
ATOM    640 2HD1 LEU A  42     -18.674  -1.735  -4.586  1.00  0.76           H  
ATOM    641 3HD1 LEU A  42     -18.981  -3.454  -4.322  1.00  0.76           H  
ATOM    642 1HD2 LEU A  42     -18.623  -4.264  -7.246  1.00  0.76           H  
ATOM    643 2HD2 LEU A  42     -19.984  -4.772  -6.220  1.00  0.76           H  
ATOM    644 3HD2 LEU A  42     -20.293  -3.934  -7.742  1.00  0.76           H  
ATOM    645  N   GLY A  43     -23.927  -0.954  -6.487  1.00  0.81           N  
ATOM    646  CA  GLY A  43     -25.314  -0.668  -6.171  1.00  0.81           C  
ATOM    647  C   GLY A  43     -25.731  -1.171  -4.807  1.00  0.81           C  
ATOM    648  O   GLY A  43     -25.151  -0.816  -3.781  1.00  0.81           O  
ATOM    649  H   GLY A  43     -23.301  -0.174  -6.668  1.00  0.81           H  
ATOM    650 1HA  GLY A  43     -25.467   0.411  -6.223  1.00  0.81           H  
ATOM    651 2HA  GLY A  43     -25.951  -1.111  -6.935  1.00  0.81           H  
ATOM    652  N   THR A  44     -26.763  -2.007  -4.810  1.00  0.86           N  
ATOM    653  CA  THR A  44     -27.326  -2.566  -3.594  1.00  0.86           C  
ATOM    654  C   THR A  44     -26.693  -3.898  -3.191  1.00  0.86           C  
ATOM    655  O   THR A  44     -27.116  -4.508  -2.209  1.00  0.86           O  
ATOM    656  CB  THR A  44     -28.847  -2.748  -3.749  1.00  0.86           C  
ATOM    657  OG1 THR A  44     -29.114  -3.650  -4.831  1.00  0.86           O  
ATOM    658  CG2 THR A  44     -29.504  -1.410  -4.040  1.00  0.86           C  
ATOM    659  H   THR A  44     -27.173  -2.261  -5.696  1.00  0.86           H  
ATOM    660  HA  THR A  44     -27.150  -1.861  -2.782  1.00  0.86           H  
ATOM    661  HB  THR A  44     -29.257  -3.163  -2.829  1.00  0.86           H  
ATOM    662  HG1 THR A  44     -28.633  -4.470  -4.687  1.00  0.86           H  
ATOM    663 1HG2 THR A  44     -30.580  -1.549  -4.148  1.00  0.86           H  
ATOM    664 2HG2 THR A  44     -29.307  -0.722  -3.218  1.00  0.86           H  
ATOM    665 3HG2 THR A  44     -29.098  -0.998  -4.963  1.00  0.86           H  
ATOM    666  N   ARG A  45     -25.715  -4.379  -3.956  1.00  0.90           N  
ATOM    667  CA  ARG A  45     -25.069  -5.639  -3.611  1.00  0.90           C  
ATOM    668  C   ARG A  45     -24.237  -5.422  -2.339  1.00  0.90           C  
ATOM    669  O   ARG A  45     -23.437  -4.486  -2.299  1.00  0.90           O  
ATOM    670  CB  ARG A  45     -24.150  -6.087  -4.738  1.00  0.90           C  
ATOM    671  CG  ARG A  45     -23.450  -7.416  -4.526  1.00  0.90           C  
ATOM    672  CD  ARG A  45     -22.605  -7.800  -5.708  1.00  0.90           C  
ATOM    673  NE  ARG A  45     -23.406  -8.074  -6.891  1.00  0.90           N  
ATOM    674  CZ  ARG A  45     -22.906  -8.463  -8.079  1.00  0.90           C  
ATOM    675  NH1 ARG A  45     -21.615  -8.648  -8.222  1.00  0.90           N  
ATOM    676  NH2 ARG A  45     -23.717  -8.661  -9.104  1.00  0.90           N  
ATOM    677  H   ARG A  45     -25.378  -3.852  -4.766  1.00  0.90           H  
ATOM    678  HA  ARG A  45     -25.834  -6.392  -3.477  1.00  0.90           H  
ATOM    679 1HB  ARG A  45     -24.716  -6.149  -5.666  1.00  0.90           H  
ATOM    680 2HB  ARG A  45     -23.372  -5.333  -4.885  1.00  0.90           H  
ATOM    681 1HG  ARG A  45     -22.799  -7.334  -3.651  1.00  0.90           H  
ATOM    682 2HG  ARG A  45     -24.187  -8.198  -4.355  1.00  0.90           H  
ATOM    683 1HD  ARG A  45     -21.921  -6.981  -5.940  1.00  0.90           H  
ATOM    684 2HD  ARG A  45     -22.029  -8.690  -5.485  1.00  0.90           H  
ATOM    685  HE  ARG A  45     -24.407  -7.938  -6.822  1.00  0.90           H  
ATOM    686 1HH1 ARG A  45     -20.990  -8.501  -7.437  1.00  0.90           H  
ATOM    687 2HH1 ARG A  45     -21.248  -8.937  -9.120  1.00  0.90           H  
ATOM    688 1HH2 ARG A  45     -24.713  -8.518  -8.993  1.00  0.90           H  
ATOM    689 2HH2 ARG A  45     -23.344  -8.951  -9.994  1.00  0.90           H  
ATOM    690  N   PRO A  46     -24.373  -6.249  -1.283  1.00  0.91           N  
ATOM    691  CA  PRO A  46     -23.594  -6.126  -0.064  1.00  0.91           C  
ATOM    692  C   PRO A  46     -22.127  -6.128  -0.426  1.00  0.91           C  
ATOM    693  O   PRO A  46     -21.673  -7.013  -1.139  1.00  0.91           O  
ATOM    694  CB  PRO A  46     -23.991  -7.402   0.690  1.00  0.91           C  
ATOM    695  CG  PRO A  46     -25.389  -7.702   0.212  1.00  0.91           C  
ATOM    696  CD  PRO A  46     -25.388  -7.322  -1.257  1.00  0.91           C  
ATOM    697  HA  PRO A  46     -23.881  -5.215   0.475  1.00  0.91           H  
ATOM    698 1HB  PRO A  46     -23.297  -8.212   0.443  1.00  0.91           H  
ATOM    699 2HB  PRO A  46     -23.925  -7.242   1.776  1.00  0.91           H  
ATOM    700 1HG  PRO A  46     -25.619  -8.766   0.376  1.00  0.91           H  
ATOM    701 2HG  PRO A  46     -26.121  -7.126   0.796  1.00  0.91           H  
ATOM    702 1HD  PRO A  46     -25.092  -8.168  -1.892  1.00  0.91           H  
ATOM    703 2HD  PRO A  46     -26.392  -6.934  -1.492  1.00  0.91           H  
ATOM    704  N   ARG A  47     -21.336  -5.212   0.125  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -19.935  -5.191  -0.288  1.00  0.90           C  
ATOM    706  C   ARG A  47     -19.063  -6.085   0.595  1.00  0.90           C  
ATOM    707  O   ARG A  47     -18.236  -5.621   1.377  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -19.439  -3.749  -0.371  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -20.227  -2.965  -1.455  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -19.668  -1.615  -1.876  1.00  0.90           C  
ATOM    711  NE  ARG A  47     -19.670  -0.552  -0.872  1.00  0.90           N  
ATOM    712  CZ  ARG A  47     -20.736   0.218  -0.557  1.00  0.90           C  
ATOM    713  NH1 ARG A  47     -21.913  -0.016  -1.084  1.00  0.90           N  
ATOM    714  NH2 ARG A  47     -20.573   1.221   0.280  1.00  0.90           N  
ATOM    715  H   ARG A  47     -21.705  -4.512   0.751  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -19.893  -5.587  -1.297  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -19.561  -3.244   0.586  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -18.378  -3.728  -0.631  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -20.302  -3.591  -2.345  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -21.240  -2.788  -1.083  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -18.636  -1.764  -2.184  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -20.243  -1.258  -2.732  1.00  0.90           H  
ATOM    723  HE  ARG A  47     -18.770  -0.268  -0.452  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -22.037  -0.780  -1.732  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47     -22.699   0.577  -0.852  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47     -19.628   1.408   0.629  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47     -21.346   1.822   0.522  1.00  0.90           H  
ATOM    728  N   GLN A  48     -19.303  -7.383   0.457  1.00  0.86           N  
ATOM    729  CA  GLN A  48     -18.671  -8.440   1.251  1.00  0.86           C  
ATOM    730  C   GLN A  48     -17.375  -8.928   0.625  1.00  0.86           C  
ATOM    731  O   GLN A  48     -17.256  -8.996  -0.594  1.00  0.86           O  
ATOM    732  CB  GLN A  48     -19.646  -9.599   1.420  1.00  0.86           C  
ATOM    733  CG  GLN A  48     -20.882  -9.221   2.194  1.00  0.86           C  
ATOM    734  CD  GLN A  48     -21.917 -10.346   2.303  1.00  0.86           C  
ATOM    735  OE1 GLN A  48     -22.996 -10.126   2.873  1.00  0.86           O  
ATOM    736  NE2 GLN A  48     -21.609 -11.536   1.786  1.00  0.86           N  
ATOM    737  H   GLN A  48     -20.011  -7.623  -0.237  1.00  0.86           H  
ATOM    738  HA  GLN A  48     -18.437  -8.037   2.235  1.00  0.86           H  
ATOM    739 1HB  GLN A  48     -19.948  -9.983   0.445  1.00  0.86           H  
ATOM    740 2HB  GLN A  48     -19.155 -10.410   1.952  1.00  0.86           H  
ATOM    741 1HG  GLN A  48     -20.581  -8.942   3.201  1.00  0.86           H  
ATOM    742 2HG  GLN A  48     -21.338  -8.373   1.702  1.00  0.86           H  
ATOM    743 1HE2 GLN A  48     -22.256 -12.291   1.843  1.00  0.86           H  
ATOM    744 2HE2 GLN A  48     -20.697 -11.711   1.328  1.00  0.86           H  
ATOM    745  N   ARG A  49     -16.417  -9.355   1.453  1.00  0.82           N  
ATOM    746  CA  ARG A  49     -15.133  -9.843   0.932  1.00  0.82           C  
ATOM    747  C   ARG A  49     -15.254 -10.982  -0.072  1.00  0.82           C  
ATOM    748  O   ARG A  49     -14.449 -11.078  -1.001  1.00  0.82           O  
ATOM    749  CB  ARG A  49     -14.237 -10.314   2.065  1.00  0.82           C  
ATOM    750  CG  ARG A  49     -14.707 -11.573   2.806  1.00  0.82           C  
ATOM    751  CD  ARG A  49     -13.812 -11.907   3.946  1.00  0.82           C  
ATOM    752  NE  ARG A  49     -14.296 -13.053   4.720  1.00  0.82           N  
ATOM    753  CZ  ARG A  49     -14.042 -14.348   4.422  1.00  0.82           C  
ATOM    754  NH1 ARG A  49     -13.328 -14.650   3.364  1.00  0.82           N  
ATOM    755  NH2 ARG A  49     -14.516 -15.308   5.199  1.00  0.82           N  
ATOM    756  H   ARG A  49     -16.561  -9.300   2.453  1.00  0.82           H  
ATOM    757  HA  ARG A  49     -14.625  -9.023   0.456  1.00  0.82           H  
ATOM    758 1HB  ARG A  49     -13.242 -10.522   1.675  1.00  0.82           H  
ATOM    759 2HB  ARG A  49     -14.145  -9.520   2.806  1.00  0.82           H  
ATOM    760 1HG  ARG A  49     -15.720 -11.432   3.181  1.00  0.82           H  
ATOM    761 2HG  ARG A  49     -14.685 -12.429   2.124  1.00  0.82           H  
ATOM    762 1HD  ARG A  49     -12.820 -12.148   3.563  1.00  0.82           H  
ATOM    763 2HD  ARG A  49     -13.743 -11.049   4.614  1.00  0.82           H  
ATOM    764  HE  ARG A  49     -14.848 -12.862   5.545  1.00  0.82           H  
ATOM    765 1HH1 ARG A  49     -12.972 -13.914   2.769  1.00  0.82           H  
ATOM    766 2HH1 ARG A  49     -13.139 -15.624   3.132  1.00  0.82           H  
ATOM    767 1HH2 ARG A  49     -15.064 -15.073   6.015  1.00  0.82           H  
ATOM    768 2HH2 ARG A  49     -14.324 -16.277   4.976  1.00  0.82           H  
ATOM    769  N   ASP A  50     -16.307 -11.792   0.042  1.00  0.77           N  
ATOM    770  CA  ASP A  50     -16.462 -12.943  -0.836  1.00  0.77           C  
ATOM    771  C   ASP A  50     -16.756 -12.573  -2.275  1.00  0.77           C  
ATOM    772  O   ASP A  50     -16.624 -13.394  -3.184  1.00  0.77           O  
ATOM    773  CB  ASP A  50     -17.518 -13.912  -0.304  1.00  0.77           C  
ATOM    774  CG  ASP A  50     -18.925 -13.333  -0.136  1.00  0.77           C  
ATOM    775  OD1 ASP A  50     -19.094 -12.497   0.730  1.00  0.77           O  
ATOM    776  OD2 ASP A  50     -19.824 -13.753  -0.834  1.00  0.77           O  
ATOM    777  H   ASP A  50     -16.972 -11.633   0.782  1.00  0.77           H  
ATOM    778  HA  ASP A  50     -15.532 -13.471  -0.826  1.00  0.77           H  
ATOM    779 1HB  ASP A  50     -17.574 -14.765  -0.975  1.00  0.77           H  
ATOM    780 2HB  ASP A  50     -17.187 -14.275   0.655  1.00  0.77           H  
ATOM    781  N   LEU A  51     -17.141 -11.335  -2.484  1.00  0.73           N  
ATOM    782  CA  LEU A  51     -17.528 -10.849  -3.773  1.00  0.73           C  
ATOM    783  C   LEU A  51     -16.396 -10.107  -4.471  1.00  0.73           C  
ATOM    784  O   LEU A  51     -16.595  -9.566  -5.558  1.00  0.73           O  
ATOM    785  CB  LEU A  51     -18.723  -9.962  -3.538  1.00  0.73           C  
ATOM    786  CG  LEU A  51     -19.877 -10.691  -2.875  1.00  0.73           C  
ATOM    787  CD1 LEU A  51     -20.951  -9.713  -2.543  1.00  0.73           C  
ATOM    788  CD2 LEU A  51     -20.368 -11.798  -3.806  1.00  0.73           C  
ATOM    789  H   LEU A  51     -17.191 -10.680  -1.702  1.00  0.73           H  
ATOM    790  HA  LEU A  51     -17.826 -11.695  -4.389  1.00  0.73           H  
ATOM    791 1HB  LEU A  51     -18.429  -9.128  -2.901  1.00  0.73           H  
ATOM    792 2HB  LEU A  51     -19.071  -9.580  -4.494  1.00  0.73           H  
ATOM    793  HG  LEU A  51     -19.538 -11.134  -1.937  1.00  0.73           H  
ATOM    794 1HD1 LEU A  51     -21.778 -10.216  -2.046  1.00  0.73           H  
ATOM    795 2HD1 LEU A  51     -20.529  -8.973  -1.883  1.00  0.73           H  
ATOM    796 3HD1 LEU A  51     -21.297  -9.243  -3.431  1.00  0.73           H  
ATOM    797 1HD2 LEU A  51     -21.188 -12.335  -3.326  1.00  0.73           H  
ATOM    798 2HD2 LEU A  51     -20.711 -11.365  -4.745  1.00  0.73           H  
ATOM    799 3HD2 LEU A  51     -19.549 -12.494  -4.001  1.00  0.73           H  
ATOM    800  N   LEU A  52     -15.188 -10.136  -3.890  1.00  0.70           N  
ATOM    801  CA  LEU A  52     -14.056  -9.415  -4.474  1.00  0.70           C  
ATOM    802  C   LEU A  52     -13.816  -9.696  -5.942  1.00  0.70           C  
ATOM    803  O   LEU A  52     -13.683  -8.767  -6.733  1.00  0.70           O  
ATOM    804  CB  LEU A  52     -12.769  -9.742  -3.720  1.00  0.70           C  
ATOM    805  CG  LEU A  52     -11.526  -9.107  -4.319  1.00  0.70           C  
ATOM    806  CD1 LEU A  52     -11.678  -7.638  -4.286  1.00  0.70           C  
ATOM    807  CD2 LEU A  52     -10.309  -9.532  -3.545  1.00  0.70           C  
ATOM    808  H   LEU A  52     -15.059 -10.613  -2.993  1.00  0.70           H  
ATOM    809  HA  LEU A  52     -14.255  -8.350  -4.377  1.00  0.70           H  
ATOM    810 1HB  LEU A  52     -12.861  -9.405  -2.688  1.00  0.70           H  
ATOM    811 2HB  LEU A  52     -12.622 -10.822  -3.712  1.00  0.70           H  
ATOM    812  HG  LEU A  52     -11.425  -9.419  -5.358  1.00  0.70           H  
ATOM    813 1HD1 LEU A  52     -10.813  -7.183  -4.731  1.00  0.70           H  
ATOM    814 2HD1 LEU A  52     -12.561  -7.377  -4.848  1.00  0.70           H  
ATOM    815 3HD1 LEU A  52     -11.784  -7.303  -3.265  1.00  0.70           H  
ATOM    816 1HD2 LEU A  52      -9.437  -9.089  -3.979  1.00  0.70           H  
ATOM    817 2HD2 LEU A  52     -10.403  -9.219  -2.513  1.00  0.70           H  
ATOM    818 3HD2 LEU A  52     -10.215 -10.612  -3.585  1.00  0.70           H  
ATOM    819  N   ILE A  53     -13.780 -10.962  -6.330  1.00  0.67           N  
ATOM    820  CA  ILE A  53     -13.519 -11.285  -7.726  1.00  0.67           C  
ATOM    821  C   ILE A  53     -14.632 -10.726  -8.619  1.00  0.67           C  
ATOM    822  O   ILE A  53     -14.354 -10.206  -9.704  1.00  0.67           O  
ATOM    823  CB  ILE A  53     -13.286 -12.794  -7.905  1.00  0.67           C  
ATOM    824  CG1 ILE A  53     -11.937 -13.140  -7.201  1.00  0.67           C  
ATOM    825  CG2 ILE A  53     -13.227 -13.169  -9.404  1.00  0.67           C  
ATOM    826  CD1 ILE A  53     -11.666 -14.613  -7.020  1.00  0.67           C  
ATOM    827  H   ILE A  53     -13.910 -11.696  -5.649  1.00  0.67           H  
ATOM    828  HA  ILE A  53     -12.596 -10.798  -8.019  1.00  0.67           H  
ATOM    829  HB  ILE A  53     -14.084 -13.354  -7.416  1.00  0.67           H  
ATOM    830 1HG1 ILE A  53     -11.124 -12.717  -7.790  1.00  0.67           H  
ATOM    831 2HG1 ILE A  53     -11.930 -12.673  -6.213  1.00  0.67           H  
ATOM    832 1HG2 ILE A  53     -13.048 -14.242  -9.508  1.00  0.67           H  
ATOM    833 2HG2 ILE A  53     -14.174 -12.921  -9.881  1.00  0.67           H  
ATOM    834 3HG2 ILE A  53     -12.426 -12.627  -9.886  1.00  0.67           H  
ATOM    835 1HD1 ILE A  53     -10.703 -14.752  -6.518  1.00  0.67           H  
ATOM    836 2HD1 ILE A  53     -12.455 -15.056  -6.410  1.00  0.67           H  
ATOM    837 3HD1 ILE A  53     -11.641 -15.105  -7.990  1.00  0.67           H  
ATOM    838  N   GLU A  54     -15.892 -10.816  -8.179  1.00  0.65           N  
ATOM    839  CA  GLU A  54     -16.978 -10.299  -9.004  1.00  0.65           C  
ATOM    840  C   GLU A  54     -16.867  -8.780  -9.103  1.00  0.65           C  
ATOM    841  O   GLU A  54     -17.153  -8.200 -10.151  1.00  0.65           O  
ATOM    842  CB  GLU A  54     -18.358 -10.614  -8.418  1.00  0.65           C  
ATOM    843  CG  GLU A  54     -18.728 -12.051  -8.332  1.00  0.65           C  
ATOM    844  CD  GLU A  54     -18.689 -12.818  -9.607  1.00  0.65           C  
ATOM    845  OE1 GLU A  54     -19.007 -12.321 -10.692  1.00  0.65           O  
ATOM    846  OE2 GLU A  54     -18.342 -13.959  -9.455  1.00  0.65           O  
ATOM    847  H   GLU A  54     -16.085 -11.216  -7.271  1.00  0.65           H  
ATOM    848  HA  GLU A  54     -16.898 -10.724 -10.004  1.00  0.65           H  
ATOM    849 1HB  GLU A  54     -18.420 -10.203  -7.408  1.00  0.65           H  
ATOM    850 2HB  GLU A  54     -19.119 -10.114  -9.014  1.00  0.65           H  
ATOM    851 1HG  GLU A  54     -18.037 -12.519  -7.633  1.00  0.65           H  
ATOM    852 2HG  GLU A  54     -19.728 -12.126  -7.904  1.00  0.65           H  
ATOM    853  N   HIS A  55     -16.427  -8.132  -8.023  1.00  0.64           N  
ATOM    854  CA  HIS A  55     -16.308  -6.684  -8.030  1.00  0.64           C  
ATOM    855  C   HIS A  55     -15.207  -6.277  -8.997  1.00  0.64           C  
ATOM    856  O   HIS A  55     -15.362  -5.320  -9.762  1.00  0.64           O  
ATOM    857  CB  HIS A  55     -16.010  -6.154  -6.639  1.00  0.64           C  
ATOM    858  CG  HIS A  55     -17.115  -6.325  -5.685  1.00  0.64           C  
ATOM    859  ND1 HIS A  55     -17.062  -5.834  -4.419  1.00  0.64           N  
ATOM    860  CD2 HIS A  55     -18.299  -6.948  -5.798  1.00  0.64           C  
ATOM    861  CE1 HIS A  55     -18.161  -6.132  -3.785  1.00  0.64           C  
ATOM    862  NE2 HIS A  55     -18.943  -6.804  -4.598  1.00  0.64           N  
ATOM    863  H   HIS A  55     -16.211  -8.657  -7.175  1.00  0.64           H  
ATOM    864  HA  HIS A  55     -17.240  -6.239  -8.370  1.00  0.64           H  
ATOM    865 1HB  HIS A  55     -15.132  -6.655  -6.235  1.00  0.64           H  
ATOM    866 2HB  HIS A  55     -15.784  -5.099  -6.712  1.00  0.64           H  
ATOM    867  HD1 HIS A  55     -16.304  -5.312  -4.031  1.00  0.64           H  
ATOM    868  HD2 HIS A  55     -18.776  -7.488  -6.616  1.00  0.64           H  
ATOM    869  HE1 HIS A  55     -18.281  -5.819  -2.765  1.00  0.64           H  
ATOM    870  N   LEU A  56     -14.107  -7.035  -9.000  1.00  0.64           N  
ATOM    871  CA  LEU A  56     -13.008  -6.768  -9.914  1.00  0.64           C  
ATOM    872  C   LEU A  56     -13.509  -6.943 -11.345  1.00  0.64           C  
ATOM    873  O   LEU A  56     -13.183  -6.136 -12.219  1.00  0.64           O  
ATOM    874  CB  LEU A  56     -11.833  -7.696  -9.601  1.00  0.64           C  
ATOM    875  CG  LEU A  56     -11.079  -7.420  -8.266  1.00  0.64           C  
ATOM    876  CD1 LEU A  56     -10.110  -8.557  -7.990  1.00  0.64           C  
ATOM    877  CD2 LEU A  56     -10.318  -6.112  -8.371  1.00  0.64           C  
ATOM    878  H   LEU A  56     -14.027  -7.802  -8.331  1.00  0.64           H  
ATOM    879  HA  LEU A  56     -12.681  -5.739  -9.784  1.00  0.64           H  
ATOM    880 1HB  LEU A  56     -12.215  -8.708  -9.543  1.00  0.64           H  
ATOM    881 2HB  LEU A  56     -11.113  -7.644 -10.410  1.00  0.64           H  
ATOM    882  HG  LEU A  56     -11.791  -7.359  -7.450  1.00  0.64           H  
ATOM    883 1HD1 LEU A  56      -9.575  -8.371  -7.056  1.00  0.64           H  
ATOM    884 2HD1 LEU A  56     -10.656  -9.490  -7.909  1.00  0.64           H  
ATOM    885 3HD1 LEU A  56      -9.407  -8.626  -8.801  1.00  0.64           H  
ATOM    886 1HD2 LEU A  56      -9.793  -5.927  -7.438  1.00  0.64           H  
ATOM    887 2HD2 LEU A  56      -9.599  -6.181  -9.171  1.00  0.64           H  
ATOM    888 3HD2 LEU A  56     -11.009  -5.296  -8.570  1.00  0.64           H  
ATOM    889  N   HIS A  57     -14.376  -7.945 -11.574  1.00  0.64           N  
ATOM    890  CA  HIS A  57     -14.966  -8.120 -12.896  1.00  0.64           C  
ATOM    891  C   HIS A  57     -15.868  -6.960 -13.275  1.00  0.64           C  
ATOM    892  O   HIS A  57     -15.828  -6.508 -14.411  1.00  0.64           O  
ATOM    893  CB  HIS A  57     -15.780  -9.407 -13.036  1.00  0.64           C  
ATOM    894  CG  HIS A  57     -15.032 -10.644 -13.268  1.00  0.64           C  
ATOM    895  ND1 HIS A  57     -14.202 -10.783 -14.345  1.00  0.64           N  
ATOM    896  CD2 HIS A  57     -15.041 -11.842 -12.646  1.00  0.64           C  
ATOM    897  CE1 HIS A  57     -13.717 -11.989 -14.371  1.00  0.64           C  
ATOM    898  NE2 HIS A  57     -14.215 -12.659 -13.362  1.00  0.64           N  
ATOM    899  H   HIS A  57     -14.596  -8.607 -10.830  1.00  0.64           H  
ATOM    900  HA  HIS A  57     -14.181  -8.153 -13.642  1.00  0.64           H  
ATOM    901 1HB  HIS A  57     -16.403  -9.544 -12.162  1.00  0.64           H  
ATOM    902 2HB  HIS A  57     -16.433  -9.277 -13.881  1.00  0.64           H  
ATOM    903  HD2 HIS A  57     -15.621 -12.114 -11.761  1.00  0.64           H  
ATOM    904  HE1 HIS A  57     -13.035 -12.375 -15.126  1.00  0.64           H  
ATOM    905  HE2 HIS A  57     -14.019 -13.638 -13.183  1.00  0.64           H  
ATOM    906  N   LEU A  58     -16.664  -6.443 -12.346  1.00  0.66           N  
ATOM    907  CA  LEU A  58     -17.529  -5.324 -12.698  1.00  0.66           C  
ATOM    908  C   LEU A  58     -16.696  -4.103 -13.095  1.00  0.66           C  
ATOM    909  O   LEU A  58     -17.031  -3.388 -14.049  1.00  0.66           O  
ATOM    910  CB  LEU A  58     -18.471  -5.006 -11.537  1.00  0.66           C  
ATOM    911  CG  LEU A  58     -19.557  -6.059 -11.269  1.00  0.66           C  
ATOM    912  CD1 LEU A  58     -20.292  -5.719  -9.989  1.00  0.66           C  
ATOM    913  CD2 LEU A  58     -20.505  -6.092 -12.447  1.00  0.66           C  
ATOM    914  H   LEU A  58     -16.692  -6.851 -11.412  1.00  0.66           H  
ATOM    915  HA  LEU A  58     -18.132  -5.618 -13.555  1.00  0.66           H  
ATOM    916 1HB  LEU A  58     -17.876  -4.909 -10.630  1.00  0.66           H  
ATOM    917 2HB  LEU A  58     -18.962  -4.053 -11.731  1.00  0.66           H  
ATOM    918  HG  LEU A  58     -19.101  -7.038 -11.150  1.00  0.66           H  
ATOM    919 1HD1 LEU A  58     -21.057  -6.457  -9.804  1.00  0.66           H  
ATOM    920 2HD1 LEU A  58     -19.583  -5.718  -9.171  1.00  0.66           H  
ATOM    921 3HD1 LEU A  58     -20.756  -4.734 -10.081  1.00  0.66           H  
ATOM    922 1HD2 LEU A  58     -21.278  -6.838 -12.271  1.00  0.66           H  
ATOM    923 2HD2 LEU A  58     -20.968  -5.110 -12.568  1.00  0.66           H  
ATOM    924 3HD2 LEU A  58     -19.951  -6.348 -13.351  1.00  0.66           H  
ATOM    925  N   ILE A  59     -15.571  -3.894 -12.404  1.00  0.69           N  
ATOM    926  CA  ILE A  59     -14.692  -2.781 -12.736  1.00  0.69           C  
ATOM    927  C   ILE A  59     -14.084  -3.028 -14.129  1.00  0.69           C  
ATOM    928  O   ILE A  59     -14.170  -2.173 -15.014  1.00  0.69           O  
ATOM    929  CB  ILE A  59     -13.582  -2.652 -11.664  1.00  0.69           C  
ATOM    930  CG1 ILE A  59     -14.193  -2.233 -10.319  1.00  0.69           C  
ATOM    931  CG2 ILE A  59     -12.520  -1.635 -12.069  1.00  0.69           C  
ATOM    932  CD1 ILE A  59     -13.234  -2.372  -9.156  1.00  0.69           C  
ATOM    933  H   ILE A  59     -15.348  -4.501 -11.613  1.00  0.69           H  
ATOM    934  HA  ILE A  59     -15.270  -1.863 -12.763  1.00  0.69           H  
ATOM    935  HB  ILE A  59     -13.111  -3.625 -11.531  1.00  0.69           H  
ATOM    936 1HG1 ILE A  59     -14.512  -1.194 -10.384  1.00  0.69           H  
ATOM    937 2HG1 ILE A  59     -15.068  -2.850 -10.121  1.00  0.69           H  
ATOM    938 1HG2 ILE A  59     -11.759  -1.590 -11.305  1.00  0.69           H  
ATOM    939 2HG2 ILE A  59     -12.067  -1.927 -13.016  1.00  0.69           H  
ATOM    940 3HG2 ILE A  59     -12.969  -0.666 -12.168  1.00  0.69           H  
ATOM    941 1HD1 ILE A  59     -13.729  -2.068  -8.237  1.00  0.69           H  
ATOM    942 2HD1 ILE A  59     -12.933  -3.410  -9.081  1.00  0.69           H  
ATOM    943 3HD1 ILE A  59     -12.364  -1.755  -9.318  1.00  0.69           H  
ATOM    944  N   GLN A  60     -13.541  -4.224 -14.355  1.00  0.71           N  
ATOM    945  CA  GLN A  60     -12.955  -4.579 -15.649  1.00  0.71           C  
ATOM    946  C   GLN A  60     -13.961  -4.439 -16.802  1.00  0.71           C  
ATOM    947  O   GLN A  60     -13.682  -3.798 -17.813  1.00  0.71           O  
ATOM    948  CB  GLN A  60     -12.453  -6.027 -15.590  1.00  0.71           C  
ATOM    949  CG  GLN A  60     -11.823  -6.601 -16.851  1.00  0.71           C  
ATOM    950  CD  GLN A  60     -10.437  -6.103 -17.204  1.00  0.71           C  
ATOM    951  OE1 GLN A  60      -9.574  -5.860 -16.351  1.00  0.71           O  
ATOM    952  NE2 GLN A  60     -10.224  -5.946 -18.496  1.00  0.71           N  
ATOM    953  H   GLN A  60     -13.510  -4.907 -13.599  1.00  0.71           H  
ATOM    954  HA  GLN A  60     -12.115  -3.910 -15.839  1.00  0.71           H  
ATOM    955 1HB  GLN A  60     -11.731  -6.119 -14.792  1.00  0.71           H  
ATOM    956 2HB  GLN A  60     -13.288  -6.676 -15.334  1.00  0.71           H  
ATOM    957 1HG  GLN A  60     -11.777  -7.680 -16.729  1.00  0.71           H  
ATOM    958 2HG  GLN A  60     -12.481  -6.362 -17.686  1.00  0.71           H  
ATOM    959 1HE2 GLN A  60      -9.350  -5.577 -18.845  1.00  0.71           H  
ATOM    960 2HE2 GLN A  60     -10.952  -6.149 -19.144  1.00  0.71           H  
ATOM    961  N   ASP A  61     -15.169  -4.982 -16.639  1.00  0.74           N  
ATOM    962  CA  ASP A  61     -16.197  -4.896 -17.677  1.00  0.74           C  
ATOM    963  C   ASP A  61     -16.571  -3.443 -17.994  1.00  0.74           C  
ATOM    964  O   ASP A  61     -16.805  -3.096 -19.154  1.00  0.74           O  
ATOM    965  CB  ASP A  61     -17.460  -5.684 -17.252  1.00  0.74           C  
ATOM    966  CG  ASP A  61     -17.308  -7.257 -17.332  1.00  0.74           C  
ATOM    967  OD1 ASP A  61     -16.383  -7.699 -17.986  1.00  0.74           O  
ATOM    968  OD2 ASP A  61     -18.115  -7.994 -16.744  1.00  0.74           O  
ATOM    969  H   ASP A  61     -15.377  -5.482 -15.783  1.00  0.74           H  
ATOM    970  HA  ASP A  61     -15.801  -5.349 -18.585  1.00  0.74           H  
ATOM    971 1HB  ASP A  61     -17.705  -5.416 -16.220  1.00  0.74           H  
ATOM    972 2HB  ASP A  61     -18.300  -5.377 -17.874  1.00  0.74           H  
ATOM    973  N   THR A  62     -16.609  -2.594 -16.965  1.00  0.76           N  
ATOM    974  CA  THR A  62     -16.955  -1.186 -17.107  1.00  0.76           C  
ATOM    975  C   THR A  62     -15.882  -0.320 -17.774  1.00  0.76           C  
ATOM    976  O   THR A  62     -16.198   0.540 -18.600  1.00  0.76           O  
ATOM    977  CB  THR A  62     -17.259  -0.572 -15.738  1.00  0.76           C  
ATOM    978  OG1 THR A  62     -18.350  -1.271 -15.138  1.00  0.76           O  
ATOM    979  CG2 THR A  62     -17.595   0.893 -15.885  1.00  0.76           C  
ATOM    980  H   THR A  62     -16.426  -2.939 -16.022  1.00  0.76           H  
ATOM    981  HA  THR A  62     -17.854  -1.126 -17.717  1.00  0.76           H  
ATOM    982  HB  THR A  62     -16.384  -0.676 -15.098  1.00  0.76           H  
ATOM    983  HG1 THR A  62     -18.023  -2.149 -14.824  1.00  0.76           H  
ATOM    984 1HG2 THR A  62     -17.791   1.322 -14.910  1.00  0.76           H  
ATOM    985 2HG2 THR A  62     -16.755   1.406 -16.339  1.00  0.76           H  
ATOM    986 3HG2 THR A  62     -18.471   1.005 -16.516  1.00  0.76           H  
ATOM    987  N   TYR A  63     -14.618  -0.518 -17.390  1.00  0.78           N  
ATOM    988  CA  TYR A  63     -13.537   0.355 -17.854  1.00  0.78           C  
ATOM    989  C   TYR A  63     -12.591  -0.285 -18.880  1.00  0.78           C  
ATOM    990  O   TYR A  63     -11.864   0.418 -19.584  1.00  0.78           O  
ATOM    991  CB  TYR A  63     -12.725   0.802 -16.635  1.00  0.78           C  
ATOM    992  CG  TYR A  63     -13.573   1.494 -15.601  1.00  0.78           C  
ATOM    993  CD1 TYR A  63     -13.812   0.834 -14.441  1.00  0.78           C  
ATOM    994  CD2 TYR A  63     -14.127   2.742 -15.810  1.00  0.78           C  
ATOM    995  CE1 TYR A  63     -14.597   1.363 -13.466  1.00  0.78           C  
ATOM    996  CE2 TYR A  63     -14.923   3.296 -14.816  1.00  0.78           C  
ATOM    997  CZ  TYR A  63     -15.156   2.590 -13.650  1.00  0.78           C  
ATOM    998  OH  TYR A  63     -15.935   3.114 -12.670  1.00  0.78           O  
ATOM    999  H   TYR A  63     -14.421  -1.248 -16.704  1.00  0.78           H  
ATOM   1000  HA  TYR A  63     -13.985   1.229 -18.323  1.00  0.78           H  
ATOM   1001 1HB  TYR A  63     -12.267  -0.071 -16.167  1.00  0.78           H  
ATOM   1002 2HB  TYR A  63     -11.926   1.474 -16.941  1.00  0.78           H  
ATOM   1003  HD1 TYR A  63     -13.366  -0.128 -14.307  1.00  0.78           H  
ATOM   1004  HD2 TYR A  63     -13.947   3.283 -16.739  1.00  0.78           H  
ATOM   1005  HE1 TYR A  63     -14.775   0.810 -12.546  1.00  0.78           H  
ATOM   1006  HE2 TYR A  63     -15.373   4.283 -14.953  1.00  0.78           H  
ATOM   1007  HH  TYR A  63     -15.787   4.080 -12.616  1.00  0.78           H  
ATOM   1008  N   GLY A  64     -12.552  -1.615 -18.919  1.00  0.80           N  
ATOM   1009  CA  GLY A  64     -11.650  -2.394 -19.766  1.00  0.80           C  
ATOM   1010  C   GLY A  64     -10.360  -2.740 -19.031  1.00  0.80           C  
ATOM   1011  O   GLY A  64      -9.595  -3.599 -19.466  1.00  0.80           O  
ATOM   1012  H   GLY A  64     -13.176  -2.154 -18.333  1.00  0.80           H  
ATOM   1013 1HA  GLY A  64     -12.154  -3.313 -20.068  1.00  0.80           H  
ATOM   1014 2HA  GLY A  64     -11.422  -1.835 -20.673  1.00  0.80           H  
ATOM   1015  N   GLN A  65     -10.156  -2.097 -17.891  1.00  0.82           N  
ATOM   1016  CA  GLN A  65      -8.972  -2.255 -17.060  1.00  0.82           C  
ATOM   1017  C   GLN A  65      -9.290  -2.020 -15.595  1.00  0.82           C  
ATOM   1018  O   GLN A  65     -10.315  -1.428 -15.252  1.00  0.82           O  
ATOM   1019  CB  GLN A  65      -7.903  -1.246 -17.478  1.00  0.82           C  
ATOM   1020  CG  GLN A  65      -8.369   0.209 -17.273  1.00  0.82           C  
ATOM   1021  CD  GLN A  65      -7.376   1.280 -17.726  1.00  0.82           C  
ATOM   1022  OE1 GLN A  65      -6.432   1.024 -18.484  1.00  0.82           O  
ATOM   1023  NE2 GLN A  65      -7.593   2.501 -17.237  1.00  0.82           N  
ATOM   1024  H   GLN A  65     -10.855  -1.430 -17.607  1.00  0.82           H  
ATOM   1025  HA  GLN A  65      -8.588  -3.271 -17.170  1.00  0.82           H  
ATOM   1026 1HB  GLN A  65      -6.994  -1.408 -16.890  1.00  0.82           H  
ATOM   1027 2HB  GLN A  65      -7.646  -1.399 -18.515  1.00  0.82           H  
ATOM   1028 1HG  GLN A  65      -9.296   0.356 -17.835  1.00  0.82           H  
ATOM   1029 2HG  GLN A  65      -8.557   0.353 -16.205  1.00  0.82           H  
ATOM   1030 1HE2 GLN A  65      -6.983   3.275 -17.464  1.00  0.82           H  
ATOM   1031 2HE2 GLN A  65      -8.374   2.658 -16.631  1.00  0.82           H  
ATOM   1032  N   ILE A  66      -8.395  -2.464 -14.730  1.00  0.84           N  
ATOM   1033  CA  ILE A  66      -8.539  -2.171 -13.313  1.00  0.84           C  
ATOM   1034  C   ILE A  66      -7.346  -1.340 -12.858  1.00  0.84           C  
ATOM   1035  O   ILE A  66      -6.239  -1.857 -12.739  1.00  0.84           O  
ATOM   1036  CB  ILE A  66      -8.613  -3.463 -12.487  1.00  0.84           C  
ATOM   1037  CG1 ILE A  66      -9.778  -4.337 -12.964  1.00  0.84           C  
ATOM   1038  CG2 ILE A  66      -8.776  -3.123 -11.032  1.00  0.84           C  
ATOM   1039  CD1 ILE A  66      -9.802  -5.674 -12.330  1.00  0.84           C  
ATOM   1040  H   ILE A  66      -7.578  -2.969 -15.079  1.00  0.84           H  
ATOM   1041  HA  ILE A  66      -9.445  -1.592 -13.152  1.00  0.84           H  
ATOM   1042  HB  ILE A  66      -7.697  -4.029 -12.627  1.00  0.84           H  
ATOM   1043 1HG1 ILE A  66     -10.715  -3.842 -12.746  1.00  0.84           H  
ATOM   1044 2HG1 ILE A  66      -9.701  -4.477 -14.039  1.00  0.84           H  
ATOM   1045 1HG2 ILE A  66      -8.817  -4.036 -10.454  1.00  0.84           H  
ATOM   1046 2HG2 ILE A  66      -7.935  -2.520 -10.719  1.00  0.84           H  
ATOM   1047 3HG2 ILE A  66      -9.691  -2.563 -10.884  1.00  0.84           H  
ATOM   1048 1HD1 ILE A  66     -10.641  -6.240 -12.709  1.00  0.84           H  
ATOM   1049 2HD1 ILE A  66      -8.884  -6.191 -12.554  1.00  0.84           H  
ATOM   1050 3HD1 ILE A  66      -9.904  -5.557 -11.274  1.00  0.84           H  
ATOM   1051  N   SER A  67      -7.548  -0.055 -12.619  1.00  0.86           N  
ATOM   1052  CA  SER A  67      -6.402   0.772 -12.256  1.00  0.86           C  
ATOM   1053  C   SER A  67      -6.059   0.645 -10.797  1.00  0.86           C  
ATOM   1054  O   SER A  67      -6.936   0.334  -9.988  1.00  0.86           O  
ATOM   1055  CB  SER A  67      -6.675   2.224 -12.546  1.00  0.86           C  
ATOM   1056  OG  SER A  67      -7.674   2.732 -11.672  1.00  0.86           O  
ATOM   1057  H   SER A  67      -8.471   0.343 -12.716  1.00  0.86           H  
ATOM   1058  HA  SER A  67      -5.542   0.445 -12.825  1.00  0.86           H  
ATOM   1059 1HB  SER A  67      -5.753   2.795 -12.421  1.00  0.86           H  
ATOM   1060 2HB  SER A  67      -6.996   2.339 -13.579  1.00  0.86           H  
ATOM   1061  HG  SER A  67      -7.698   3.692 -11.833  1.00  0.86           H  
ATOM   1062  N   ALA A  68      -4.848   1.062 -10.434  1.00  0.88           N  
ATOM   1063  CA  ALA A  68      -4.463   1.100  -9.033  1.00  0.88           C  
ATOM   1064  C   ALA A  68      -5.415   1.964  -8.206  1.00  0.88           C  
ATOM   1065  O   ALA A  68      -5.742   1.596  -7.075  1.00  0.88           O  
ATOM   1066  CB  ALA A  68      -3.044   1.610  -8.888  1.00  0.88           C  
ATOM   1067  H   ALA A  68      -4.166   1.254 -11.165  1.00  0.88           H  
ATOM   1068  HA  ALA A  68      -4.513   0.092  -8.650  1.00  0.88           H  
ATOM   1069 1HB  ALA A  68      -2.761   1.602  -7.838  1.00  0.88           H  
ATOM   1070 2HB  ALA A  68      -2.372   0.968  -9.452  1.00  0.88           H  
ATOM   1071 3HB  ALA A  68      -2.987   2.608  -9.267  1.00  0.88           H  
ATOM   1072  N   ASP A  69      -5.901   3.102  -8.733  1.00  0.89           N  
ATOM   1073  CA  ASP A  69      -6.856   3.852  -7.917  1.00  0.89           C  
ATOM   1074  C   ASP A  69      -8.150   3.059  -7.715  1.00  0.89           C  
ATOM   1075  O   ASP A  69      -8.733   3.113  -6.627  1.00  0.89           O  
ATOM   1076  CB  ASP A  69      -7.164   5.238  -8.475  1.00  0.89           C  
ATOM   1077  CG  ASP A  69      -8.019   6.092  -7.487  1.00  0.89           C  
ATOM   1078  OD1 ASP A  69      -7.571   6.432  -6.390  1.00  0.89           O  
ATOM   1079  OD2 ASP A  69      -9.112   6.390  -7.844  1.00  0.89           O  
ATOM   1080  H   ASP A  69      -5.623   3.462  -9.655  1.00  0.89           H  
ATOM   1081  HA  ASP A  69      -6.408   4.004  -6.935  1.00  0.89           H  
ATOM   1082 1HB  ASP A  69      -6.233   5.762  -8.678  1.00  0.89           H  
ATOM   1083 2HB  ASP A  69      -7.696   5.137  -9.425  1.00  0.89           H  
ATOM   1084  N   HIS A  70      -8.590   2.280  -8.722  1.00  0.90           N  
ATOM   1085  CA  HIS A  70      -9.811   1.500  -8.516  1.00  0.90           C  
ATOM   1086  C   HIS A  70      -9.538   0.360  -7.539  1.00  0.90           C  
ATOM   1087  O   HIS A  70     -10.405   0.007  -6.740  1.00  0.90           O  
ATOM   1088  CB  HIS A  70     -10.403   0.941  -9.820  1.00  0.90           C  
ATOM   1089  CG  HIS A  70     -11.070   1.967 -10.690  1.00  0.90           C  
ATOM   1090  ND1 HIS A  70     -12.183   2.665 -10.279  1.00  0.90           N  
ATOM   1091  CD2 HIS A  70     -10.804   2.395 -11.948  1.00  0.90           C  
ATOM   1092  CE1 HIS A  70     -12.563   3.493 -11.238  1.00  0.90           C  
ATOM   1093  NE2 HIS A  70     -11.741   3.351 -12.258  1.00  0.90           N  
ATOM   1094  H   HIS A  70      -8.101   2.254  -9.624  1.00  0.90           H  
ATOM   1095  HA  HIS A  70     -10.572   2.137  -8.072  1.00  0.90           H  
ATOM   1096 1HB  HIS A  70      -9.608   0.462 -10.400  1.00  0.90           H  
ATOM   1097 2HB  HIS A  70     -11.129   0.180  -9.582  1.00  0.90           H  
ATOM   1098  HD2 HIS A  70      -9.999   2.054 -12.595  1.00  0.90           H  
ATOM   1099  HE1 HIS A  70     -13.416   4.180 -11.194  1.00  0.90           H  
ATOM   1100  HE2 HIS A  70     -11.791   3.860 -13.130  1.00  0.90           H  
ATOM   1101  N   LEU A  71      -8.324  -0.198  -7.557  1.00  0.91           N  
ATOM   1102  CA  LEU A  71      -8.010  -1.255  -6.605  1.00  0.91           C  
ATOM   1103  C   LEU A  71      -8.063  -0.679  -5.188  1.00  0.91           C  
ATOM   1104  O   LEU A  71      -8.608  -1.307  -4.279  1.00  0.91           O  
ATOM   1105  CB  LEU A  71      -6.598  -1.815  -6.836  1.00  0.91           C  
ATOM   1106  CG  LEU A  71      -6.323  -2.619  -8.126  1.00  0.91           C  
ATOM   1107  CD1 LEU A  71      -4.875  -2.917  -8.196  1.00  0.91           C  
ATOM   1108  CD2 LEU A  71      -7.062  -3.923  -8.140  1.00  0.91           C  
ATOM   1109  H   LEU A  71      -7.639   0.104  -8.250  1.00  0.91           H  
ATOM   1110  HA  LEU A  71      -8.746  -2.051  -6.698  1.00  0.91           H  
ATOM   1111 1HB  LEU A  71      -5.924  -0.977  -6.860  1.00  0.91           H  
ATOM   1112 2HB  LEU A  71      -6.327  -2.443  -5.986  1.00  0.91           H  
ATOM   1113  HG  LEU A  71      -6.607  -2.017  -8.979  1.00  0.91           H  
ATOM   1114 1HD1 LEU A  71      -4.668  -3.479  -9.092  1.00  0.91           H  
ATOM   1115 2HD1 LEU A  71      -4.296  -2.015  -8.198  1.00  0.91           H  
ATOM   1116 3HD1 LEU A  71      -4.620  -3.503  -7.328  1.00  0.91           H  
ATOM   1117 1HD2 LEU A  71      -6.832  -4.447  -9.063  1.00  0.91           H  
ATOM   1118 2HD2 LEU A  71      -6.734  -4.521  -7.314  1.00  0.91           H  
ATOM   1119 3HD2 LEU A  71      -8.134  -3.746  -8.075  1.00  0.91           H  
ATOM   1120  N   ALA A  72      -7.534   0.545  -5.011  1.00  0.91           N  
ATOM   1121  CA  ALA A  72      -7.541   1.210  -3.710  1.00  0.91           C  
ATOM   1122  C   ALA A  72      -8.953   1.496  -3.253  1.00  0.91           C  
ATOM   1123  O   ALA A  72      -9.317   1.240  -2.100  1.00  0.91           O  
ATOM   1124  CB  ALA A  72      -6.758   2.512  -3.785  1.00  0.91           C  
ATOM   1125  H   ALA A  72      -7.087   1.011  -5.802  1.00  0.91           H  
ATOM   1126  HA  ALA A  72      -7.089   0.547  -2.983  1.00  0.91           H  
ATOM   1127 1HB  ALA A  72      -6.753   2.996  -2.810  1.00  0.91           H  
ATOM   1128 2HB  ALA A  72      -5.737   2.306  -4.094  1.00  0.91           H  
ATOM   1129 3HB  ALA A  72      -7.224   3.177  -4.511  1.00  0.91           H  
ATOM   1130  N   ALA A  73      -9.768   1.991  -4.172  1.00  0.92           N  
ATOM   1131  CA  ALA A  73     -11.148   2.283  -3.875  1.00  0.92           C  
ATOM   1132  C   ALA A  73     -11.909   1.027  -3.510  1.00  0.92           C  
ATOM   1133  O   ALA A  73     -12.719   1.037  -2.580  1.00  0.92           O  
ATOM   1134  CB  ALA A  73     -11.756   2.967  -5.065  1.00  0.92           C  
ATOM   1135  H   ALA A  73      -9.412   2.201  -5.106  1.00  0.92           H  
ATOM   1136  HA  ALA A  73     -11.185   2.928  -3.009  1.00  0.92           H  
ATOM   1137 1HB  ALA A  73     -12.776   3.199  -4.865  1.00  0.92           H  
ATOM   1138 2HB  ALA A  73     -11.215   3.877  -5.297  1.00  0.92           H  
ATOM   1139 3HB  ALA A  73     -11.678   2.307  -5.905  1.00  0.92           H  
ATOM   1140  N   LEU A  74     -11.622  -0.074  -4.195  1.00  0.94           N  
ATOM   1141  CA  LEU A  74     -12.313  -1.311  -3.909  1.00  0.94           C  
ATOM   1142  C   LEU A  74     -11.881  -1.803  -2.533  1.00  0.94           C  
ATOM   1143  O   LEU A  74     -12.702  -2.245  -1.728  1.00  0.94           O  
ATOM   1144  CB  LEU A  74     -12.010  -2.353  -4.981  1.00  0.94           C  
ATOM   1145  CG  LEU A  74     -12.794  -3.626  -4.854  1.00  0.94           C  
ATOM   1146  CD1 LEU A  74     -14.278  -3.274  -4.925  1.00  0.94           C  
ATOM   1147  CD2 LEU A  74     -12.428  -4.575  -5.965  1.00  0.94           C  
ATOM   1148  H   LEU A  74     -10.953  -0.044  -4.962  1.00  0.94           H  
ATOM   1149  HA  LEU A  74     -13.384  -1.119  -3.895  1.00  0.94           H  
ATOM   1150 1HB  LEU A  74     -12.207  -1.922  -5.959  1.00  0.94           H  
ATOM   1151 2HB  LEU A  74     -10.952  -2.601  -4.929  1.00  0.94           H  
ATOM   1152  HG  LEU A  74     -12.585  -4.089  -3.893  1.00  0.94           H  
ATOM   1153 1HD1 LEU A  74     -14.859  -4.162  -4.826  1.00  0.94           H  
ATOM   1154 2HD1 LEU A  74     -14.529  -2.587  -4.117  1.00  0.94           H  
ATOM   1155 3HD1 LEU A  74     -14.495  -2.804  -5.882  1.00  0.94           H  
ATOM   1156 1HD2 LEU A  74     -13.009  -5.478  -5.882  1.00  0.94           H  
ATOM   1157 2HD2 LEU A  74     -12.635  -4.114  -6.913  1.00  0.94           H  
ATOM   1158 3HD2 LEU A  74     -11.376  -4.809  -5.900  1.00  0.94           H  
ATOM   1159  N   ALA A  75     -10.580  -1.707  -2.245  1.00  0.96           N  
ATOM   1160  CA  ALA A  75     -10.053  -2.123  -0.952  1.00  0.96           C  
ATOM   1161  C   ALA A  75     -10.702  -1.328   0.169  1.00  0.96           C  
ATOM   1162  O   ALA A  75     -11.073  -1.873   1.214  1.00  0.96           O  
ATOM   1163  CB  ALA A  75      -8.546  -1.912  -0.924  1.00  0.96           C  
ATOM   1164  H   ALA A  75      -9.932  -1.352  -2.947  1.00  0.96           H  
ATOM   1165  HA  ALA A  75     -10.288  -3.172  -0.803  1.00  0.96           H  
ATOM   1166 1HB  ALA A  75      -8.148  -2.230   0.024  1.00  0.96           H  
ATOM   1167 2HB  ALA A  75      -8.090  -2.491  -1.723  1.00  0.96           H  
ATOM   1168 3HB  ALA A  75      -8.324  -0.862  -1.072  1.00  0.96           H  
ATOM   1169  N   ASP A  76     -10.929  -0.036  -0.068  1.00  1.00           N  
ATOM   1170  CA  ASP A  76     -11.548   0.796   0.944  1.00  1.00           C  
ATOM   1171  C   ASP A  76     -12.992   0.340   1.163  1.00  1.00           C  
ATOM   1172  O   ASP A  76     -13.389   0.031   2.291  1.00  1.00           O  
ATOM   1173  CB  ASP A  76     -11.488   2.275   0.522  1.00  1.00           C  
ATOM   1174  CG  ASP A  76     -11.910   3.280   1.608  1.00  1.00           C  
ATOM   1175  OD1 ASP A  76     -11.245   3.345   2.613  1.00  1.00           O  
ATOM   1176  OD2 ASP A  76     -12.887   3.995   1.409  1.00  1.00           O  
ATOM   1177  H   ASP A  76     -10.607   0.384  -0.940  1.00  1.00           H  
ATOM   1178  HA  ASP A  76     -11.000   0.675   1.877  1.00  1.00           H  
ATOM   1179 1HB  ASP A  76     -10.470   2.512   0.199  1.00  1.00           H  
ATOM   1180 2HB  ASP A  76     -12.132   2.419  -0.349  1.00  1.00           H  
ATOM   1181  N   GLU A  77     -13.756   0.205   0.076  1.00  1.06           N  
ATOM   1182  CA  GLU A  77     -15.164  -0.168   0.178  1.00  1.06           C  
ATOM   1183  C   GLU A  77     -15.406  -1.545   0.775  1.00  1.06           C  
ATOM   1184  O   GLU A  77     -16.400  -1.754   1.472  1.00  1.06           O  
ATOM   1185  CB  GLU A  77     -15.842  -0.088  -1.193  1.00  1.06           C  
ATOM   1186  CG  GLU A  77     -16.078   1.329  -1.685  1.00  1.06           C  
ATOM   1187  CD  GLU A  77     -17.009   2.073  -0.760  1.00  1.06           C  
ATOM   1188  OE1 GLU A  77     -17.757   1.420  -0.056  1.00  1.06           O  
ATOM   1189  OE2 GLU A  77     -16.973   3.284  -0.740  1.00  1.06           O  
ATOM   1190  H   GLU A  77     -13.361   0.416  -0.842  1.00  1.06           H  
ATOM   1191  HA  GLU A  77     -15.646   0.558   0.831  1.00  1.06           H  
ATOM   1192 1HB  GLU A  77     -15.218  -0.599  -1.932  1.00  1.06           H  
ATOM   1193 2HB  GLU A  77     -16.789  -0.604  -1.157  1.00  1.06           H  
ATOM   1194 1HG  GLU A  77     -15.123   1.855  -1.734  1.00  1.06           H  
ATOM   1195 2HG  GLU A  77     -16.502   1.298  -2.691  1.00  1.06           H  
ATOM   1196  N   MET A  78     -14.512  -2.483   0.504  1.00  1.15           N  
ATOM   1197  CA  MET A  78     -14.665  -3.836   1.008  1.00  1.15           C  
ATOM   1198  C   MET A  78     -13.905  -4.082   2.319  1.00  1.15           C  
ATOM   1199  O   MET A  78     -13.858  -5.214   2.802  1.00  1.15           O  
ATOM   1200  CB  MET A  78     -14.189  -4.811  -0.045  1.00  1.15           C  
ATOM   1201  CG  MET A  78     -14.965  -4.755  -1.339  1.00  1.15           C  
ATOM   1202  SD  MET A  78     -14.343  -5.934  -2.479  1.00  1.15           S  
ATOM   1203  CE  MET A  78     -15.063  -7.239  -1.634  1.00  1.15           C  
ATOM   1204  H   MET A  78     -13.722  -2.263  -0.105  1.00  1.15           H  
ATOM   1205  HA  MET A  78     -15.723  -4.014   1.203  1.00  1.15           H  
ATOM   1206 1HB  MET A  78     -13.144  -4.597  -0.283  1.00  1.15           H  
ATOM   1207 2HB  MET A  78     -14.248  -5.823   0.345  1.00  1.15           H  
ATOM   1208 1HG  MET A  78     -16.020  -4.960  -1.152  1.00  1.15           H  
ATOM   1209 2HG  MET A  78     -14.873  -3.759  -1.780  1.00  1.15           H  
ATOM   1210 1HE  MET A  78     -14.829  -8.173  -2.086  1.00  1.15           H  
ATOM   1211 2HE  MET A  78     -14.699  -7.216  -0.632  1.00  1.15           H  
ATOM   1212 3HE  MET A  78     -16.137  -7.101  -1.625  1.00  1.15           H  
ATOM   1213  N   SER A  79     -13.267  -3.042   2.872  1.00  1.25           N  
ATOM   1214  CA  SER A  79     -12.431  -3.154   4.072  1.00  1.25           C  
ATOM   1215  C   SER A  79     -11.350  -4.245   3.963  1.00  1.25           C  
ATOM   1216  O   SER A  79     -11.141  -5.022   4.898  1.00  1.25           O  
ATOM   1217  CB  SER A  79     -13.287  -3.409   5.299  1.00  1.25           C  
ATOM   1218  OG  SER A  79     -14.190  -2.358   5.511  1.00  1.25           O  
ATOM   1219  H   SER A  79     -13.356  -2.112   2.461  1.00  1.25           H  
ATOM   1220  HA  SER A  79     -11.923  -2.197   4.204  1.00  1.25           H  
ATOM   1221 1HB  SER A  79     -13.829  -4.346   5.192  1.00  1.25           H  
ATOM   1222 2HB  SER A  79     -12.638  -3.509   6.167  1.00  1.25           H  
ATOM   1223  HG  SER A  79     -13.692  -1.548   5.354  1.00  1.25           H  
ATOM   1224  N   LEU A  80     -10.676  -4.291   2.815  1.00  1.34           N  
ATOM   1225  CA  LEU A  80      -9.612  -5.257   2.526  1.00  1.34           C  
ATOM   1226  C   LEU A  80      -8.273  -4.543   2.399  1.00  1.34           C  
ATOM   1227  O   LEU A  80      -8.233  -3.337   2.167  1.00  1.34           O  
ATOM   1228  CB  LEU A  80      -9.911  -6.010   1.230  1.00  1.34           C  
ATOM   1229  CG  LEU A  80     -11.231  -6.752   1.162  1.00  1.34           C  
ATOM   1230  CD1 LEU A  80     -11.409  -7.341  -0.225  1.00  1.34           C  
ATOM   1231  CD2 LEU A  80     -11.255  -7.813   2.208  1.00  1.34           C  
ATOM   1232  H   LEU A  80     -10.905  -3.584   2.115  1.00  1.34           H  
ATOM   1233  HA  LEU A  80      -9.545  -5.973   3.345  1.00  1.34           H  
ATOM   1234 1HB  LEU A  80      -9.892  -5.296   0.415  1.00  1.34           H  
ATOM   1235 2HB  LEU A  80      -9.109  -6.735   1.067  1.00  1.34           H  
ATOM   1236  HG  LEU A  80     -12.030  -6.071   1.341  1.00  1.34           H  
ATOM   1237 1HD1 LEU A  80     -12.357  -7.870  -0.285  1.00  1.34           H  
ATOM   1238 2HD1 LEU A  80     -11.396  -6.537  -0.959  1.00  1.34           H  
ATOM   1239 3HD1 LEU A  80     -10.597  -8.034  -0.429  1.00  1.34           H  
ATOM   1240 1HD2 LEU A  80     -12.195  -8.326   2.163  1.00  1.34           H  
ATOM   1241 2HD2 LEU A  80     -10.439  -8.516   2.037  1.00  1.34           H  
ATOM   1242 3HD2 LEU A  80     -11.137  -7.353   3.191  1.00  1.34           H  
ATOM   1243  N   ALA A  81      -7.159  -5.241   2.581  1.00  1.39           N  
ATOM   1244  CA  ALA A  81      -5.896  -4.552   2.341  1.00  1.39           C  
ATOM   1245  C   ALA A  81      -5.718  -4.347   0.843  1.00  1.39           C  
ATOM   1246  O   ALA A  81      -6.053  -5.237   0.055  1.00  1.39           O  
ATOM   1247  CB  ALA A  81      -4.719  -5.326   2.910  1.00  1.39           C  
ATOM   1248  H   ALA A  81      -7.179  -6.243   2.806  1.00  1.39           H  
ATOM   1249  HA  ALA A  81      -5.941  -3.574   2.819  1.00  1.39           H  
ATOM   1250 1HB  ALA A  81      -3.798  -4.780   2.722  1.00  1.39           H  
ATOM   1251 2HB  ALA A  81      -4.852  -5.456   3.982  1.00  1.39           H  
ATOM   1252 3HB  ALA A  81      -4.665  -6.293   2.438  1.00  1.39           H  
ATOM   1253  N   PHE A  82      -5.070  -3.248   0.446  1.00  1.41           N  
ATOM   1254  CA  PHE A  82      -4.772  -3.018  -0.972  1.00  1.41           C  
ATOM   1255  C   PHE A  82      -4.111  -4.245  -1.555  1.00  1.41           C  
ATOM   1256  O   PHE A  82      -4.452  -4.676  -2.650  1.00  1.41           O  
ATOM   1257  CB  PHE A  82      -3.818  -1.844  -1.192  1.00  1.41           C  
ATOM   1258  CG  PHE A  82      -3.500  -1.566  -2.682  1.00  1.41           C  
ATOM   1259  CD1 PHE A  82      -4.295  -0.726  -3.422  1.00  1.41           C  
ATOM   1260  CD2 PHE A  82      -2.424  -2.162  -3.326  1.00  1.41           C  
ATOM   1261  CE1 PHE A  82      -4.026  -0.464  -4.756  1.00  1.41           C  
ATOM   1262  CE2 PHE A  82      -2.149  -1.907  -4.661  1.00  1.41           C  
ATOM   1263  CZ  PHE A  82      -2.955  -1.054  -5.375  1.00  1.41           C  
ATOM   1264  H   PHE A  82      -4.816  -2.549   1.130  1.00  1.41           H  
ATOM   1265  HA  PHE A  82      -5.704  -2.835  -1.508  1.00  1.41           H  
ATOM   1266 1HB  PHE A  82      -4.252  -0.941  -0.766  1.00  1.41           H  
ATOM   1267 2HB  PHE A  82      -2.879  -2.030  -0.675  1.00  1.41           H  
ATOM   1268  HD1 PHE A  82      -5.128  -0.262  -2.938  1.00  1.41           H  
ATOM   1269  HD2 PHE A  82      -1.803  -2.836  -2.779  1.00  1.41           H  
ATOM   1270  HE1 PHE A  82      -4.665   0.214  -5.315  1.00  1.41           H  
ATOM   1271  HE2 PHE A  82      -1.295  -2.386  -5.143  1.00  1.41           H  
ATOM   1272  HZ  PHE A  82      -2.748  -0.848  -6.425  1.00  1.41           H  
ATOM   1273  N   ALA A  83      -3.149  -4.796  -0.815  1.00  1.38           N  
ATOM   1274  CA  ALA A  83      -2.390  -5.955  -1.246  1.00  1.38           C  
ATOM   1275  C   ALA A  83      -3.277  -7.164  -1.552  1.00  1.38           C  
ATOM   1276  O   ALA A  83      -2.959  -7.944  -2.444  1.00  1.38           O  
ATOM   1277  CB  ALA A  83      -1.394  -6.347  -0.170  1.00  1.38           C  
ATOM   1278  H   ALA A  83      -2.944  -4.388   0.083  1.00  1.38           H  
ATOM   1279  HA  ALA A  83      -1.851  -5.684  -2.153  1.00  1.38           H  
ATOM   1280 1HB  ALA A  83      -0.806  -7.199  -0.515  1.00  1.38           H  
ATOM   1281 2HB  ALA A  83      -0.733  -5.521   0.047  1.00  1.38           H  
ATOM   1282 3HB  ALA A  83      -1.934  -6.622   0.735  1.00  1.38           H  
ATOM   1283  N   GLU A  84      -4.373  -7.356  -0.811  1.00  1.31           N  
ATOM   1284  CA  GLU A  84      -5.215  -8.525  -1.050  1.00  1.31           C  
ATOM   1285  C   GLU A  84      -5.960  -8.338  -2.355  1.00  1.31           C  
ATOM   1286  O   GLU A  84      -6.111  -9.262  -3.166  1.00  1.31           O  
ATOM   1287  CB  GLU A  84      -6.237  -8.709   0.080  1.00  1.31           C  
ATOM   1288  CG  GLU A  84      -5.674  -9.098   1.438  1.00  1.31           C  
ATOM   1289  CD  GLU A  84      -6.749  -9.153   2.527  1.00  1.31           C  
ATOM   1290  OE1 GLU A  84      -7.232  -8.121   2.971  1.00  1.31           O  
ATOM   1291  OE2 GLU A  84      -7.098 -10.259   2.898  1.00  1.31           O  
ATOM   1292  H   GLU A  84      -4.665  -6.668  -0.128  1.00  1.31           H  
ATOM   1293  HA  GLU A  84      -4.584  -9.411  -1.128  1.00  1.31           H  
ATOM   1294 1HB  GLU A  84      -6.791  -7.777   0.215  1.00  1.31           H  
ATOM   1295 2HB  GLU A  84      -6.961  -9.470  -0.211  1.00  1.31           H  
ATOM   1296 1HG  GLU A  84      -5.212 -10.082   1.350  1.00  1.31           H  
ATOM   1297 2HG  GLU A  84      -4.902  -8.399   1.714  1.00  1.31           H  
ATOM   1298  N   VAL A  85      -6.398  -7.107  -2.572  1.00  1.22           N  
ATOM   1299  CA  VAL A  85      -7.160  -6.768  -3.756  1.00  1.22           C  
ATOM   1300  C   VAL A  85      -6.251  -6.816  -4.985  1.00  1.22           C  
ATOM   1301  O   VAL A  85      -6.617  -7.373  -6.023  1.00  1.22           O  
ATOM   1302  CB  VAL A  85      -7.824  -5.405  -3.538  1.00  1.22           C  
ATOM   1303  CG1 VAL A  85      -8.510  -4.932  -4.768  1.00  1.22           C  
ATOM   1304  CG2 VAL A  85      -8.817  -5.537  -2.395  1.00  1.22           C  
ATOM   1305  H   VAL A  85      -6.212  -6.392  -1.862  1.00  1.22           H  
ATOM   1306  HA  VAL A  85      -7.944  -7.501  -3.883  1.00  1.22           H  
ATOM   1307  HB  VAL A  85      -7.060  -4.664  -3.282  1.00  1.22           H  
ATOM   1308 1HG1 VAL A  85      -8.963  -3.958  -4.580  1.00  1.22           H  
ATOM   1309 2HG1 VAL A  85      -7.797  -4.847  -5.530  1.00  1.22           H  
ATOM   1310 3HG1 VAL A  85      -9.264  -5.634  -5.056  1.00  1.22           H  
ATOM   1311 1HG2 VAL A  85      -9.283  -4.590  -2.226  1.00  1.22           H  
ATOM   1312 2HG2 VAL A  85      -9.569  -6.269  -2.652  1.00  1.22           H  
ATOM   1313 3HG2 VAL A  85      -8.288  -5.856  -1.493  1.00  1.22           H  
ATOM   1314  N   PHE A  86      -5.056  -6.245  -4.843  1.00  1.14           N  
ATOM   1315  CA  PHE A  86      -4.030  -6.213  -5.871  1.00  1.14           C  
ATOM   1316  C   PHE A  86      -3.585  -7.605  -6.278  1.00  1.14           C  
ATOM   1317  O   PHE A  86      -3.620  -7.933  -7.464  1.00  1.14           O  
ATOM   1318  CB  PHE A  86      -2.821  -5.433  -5.367  1.00  1.14           C  
ATOM   1319  CG  PHE A  86      -1.654  -5.365  -6.301  1.00  1.14           C  
ATOM   1320  CD1 PHE A  86      -1.620  -4.454  -7.346  1.00  1.14           C  
ATOM   1321  CD2 PHE A  86      -0.579  -6.215  -6.135  1.00  1.14           C  
ATOM   1322  CE1 PHE A  86      -0.546  -4.389  -8.198  1.00  1.14           C  
ATOM   1323  CE2 PHE A  86       0.502  -6.159  -6.985  1.00  1.14           C  
ATOM   1324  CZ  PHE A  86       0.520  -5.242  -8.019  1.00  1.14           C  
ATOM   1325  H   PHE A  86      -4.842  -5.799  -3.960  1.00  1.14           H  
ATOM   1326  HA  PHE A  86      -4.438  -5.719  -6.749  1.00  1.14           H  
ATOM   1327 1HB  PHE A  86      -3.142  -4.431  -5.144  1.00  1.14           H  
ATOM   1328 2HB  PHE A  86      -2.482  -5.871  -4.437  1.00  1.14           H  
ATOM   1329  HD1 PHE A  86      -2.440  -3.784  -7.485  1.00  1.14           H  
ATOM   1330  HD2 PHE A  86      -0.595  -6.939  -5.317  1.00  1.14           H  
ATOM   1331  HE1 PHE A  86      -0.537  -3.664  -9.012  1.00  1.14           H  
ATOM   1332  HE2 PHE A  86       1.341  -6.837  -6.842  1.00  1.14           H  
ATOM   1333  HZ  PHE A  86       1.376  -5.198  -8.691  1.00  1.14           H  
ATOM   1334  N   GLU A  87      -3.193  -8.449  -5.309  1.00  1.08           N  
ATOM   1335  CA  GLU A  87      -2.761  -9.793  -5.664  1.00  1.08           C  
ATOM   1336  C   GLU A  87      -3.898 -10.589  -6.289  1.00  1.08           C  
ATOM   1337  O   GLU A  87      -3.677 -11.335  -7.248  1.00  1.08           O  
ATOM   1338  CB  GLU A  87      -2.167 -10.541  -4.461  1.00  1.08           C  
ATOM   1339  CG  GLU A  87      -0.793 -10.015  -4.008  1.00  1.08           C  
ATOM   1340  CD  GLU A  87      -0.181 -10.811  -2.864  1.00  1.08           C  
ATOM   1341  OE1 GLU A  87      -0.848 -11.668  -2.330  1.00  1.08           O  
ATOM   1342  OE2 GLU A  87       0.965 -10.573  -2.546  1.00  1.08           O  
ATOM   1343  H   GLU A  87      -3.179  -8.164  -4.330  1.00  1.08           H  
ATOM   1344  HA  GLU A  87      -1.968  -9.707  -6.404  1.00  1.08           H  
ATOM   1345 1HB  GLU A  87      -2.855 -10.467  -3.615  1.00  1.08           H  
ATOM   1346 2HB  GLU A  87      -2.055 -11.587  -4.701  1.00  1.08           H  
ATOM   1347 1HG  GLU A  87      -0.113 -10.042  -4.859  1.00  1.08           H  
ATOM   1348 2HG  GLU A  87      -0.902  -8.975  -3.702  1.00  1.08           H  
ATOM   1349  N   THR A  88      -5.129 -10.413  -5.794  1.00  1.04           N  
ATOM   1350  CA  THR A  88      -6.222 -11.142  -6.395  1.00  1.04           C  
ATOM   1351  C   THR A  88      -6.358 -10.687  -7.837  1.00  1.04           C  
ATOM   1352  O   THR A  88      -6.448 -11.501  -8.743  1.00  1.04           O  
ATOM   1353  CB  THR A  88      -7.551 -10.903  -5.644  1.00  1.04           C  
ATOM   1354  OG1 THR A  88      -7.403 -11.337  -4.285  1.00  1.04           O  
ATOM   1355  CG2 THR A  88      -8.691 -11.693  -6.299  1.00  1.04           C  
ATOM   1356  H   THR A  88      -5.312  -9.808  -4.991  1.00  1.04           H  
ATOM   1357  HA  THR A  88      -5.992 -12.203  -6.393  1.00  1.04           H  
ATOM   1358  HB  THR A  88      -7.788  -9.837  -5.658  1.00  1.04           H  
ATOM   1359  HG1 THR A  88      -6.877 -10.660  -3.797  1.00  1.04           H  
ATOM   1360 1HG2 THR A  88      -9.614 -11.515  -5.756  1.00  1.04           H  
ATOM   1361 2HG2 THR A  88      -8.810 -11.371  -7.333  1.00  1.04           H  
ATOM   1362 3HG2 THR A  88      -8.459 -12.751  -6.270  1.00  1.04           H  
ATOM   1363  N   ALA A  89      -6.338  -9.377  -8.071  1.00  1.01           N  
ATOM   1364  CA  ALA A  89      -6.501  -8.876  -9.421  1.00  1.01           C  
ATOM   1365  C   ALA A  89      -5.369  -9.284 -10.377  1.00  1.01           C  
ATOM   1366  O   ALA A  89      -5.623  -9.776 -11.472  1.00  1.01           O  
ATOM   1367  CB  ALA A  89      -6.599  -7.366  -9.376  1.00  1.01           C  
ATOM   1368  H   ALA A  89      -6.250  -8.715  -7.301  1.00  1.01           H  
ATOM   1369  HA  ALA A  89      -7.428  -9.273  -9.800  1.00  1.01           H  
ATOM   1370 1HB  ALA A  89      -6.784  -6.989 -10.371  1.00  1.01           H  
ATOM   1371 2HB  ALA A  89      -7.414  -7.080  -8.722  1.00  1.01           H  
ATOM   1372 3HB  ALA A  89      -5.668  -6.955  -8.987  1.00  1.01           H  
ATOM   1373  N   THR A  90      -4.117  -9.178  -9.940  1.00  0.99           N  
ATOM   1374  CA  THR A  90      -3.000  -9.469 -10.838  1.00  0.99           C  
ATOM   1375  C   THR A  90      -2.845 -10.949 -11.156  1.00  0.99           C  
ATOM   1376  O   THR A  90      -2.292 -11.316 -12.193  1.00  0.99           O  
ATOM   1377  CB  THR A  90      -1.686  -8.896 -10.280  1.00  0.99           C  
ATOM   1378  OG1 THR A  90      -1.452  -9.414  -8.980  1.00  0.99           O  
ATOM   1379  CG2 THR A  90      -1.751  -7.384 -10.216  1.00  0.99           C  
ATOM   1380  H   THR A  90      -3.935  -8.826  -9.003  1.00  0.99           H  
ATOM   1381  HA  THR A  90      -3.196  -8.957 -11.781  1.00  0.99           H  
ATOM   1382  HB  THR A  90      -0.866  -9.192 -10.928  1.00  0.99           H  
ATOM   1383  HG1 THR A  90      -2.155  -9.074  -8.388  1.00  0.99           H  
ATOM   1384 1HG2 THR A  90      -0.817  -7.006  -9.829  1.00  0.99           H  
ATOM   1385 2HG2 THR A  90      -1.916  -6.990 -11.212  1.00  0.99           H  
ATOM   1386 3HG2 THR A  90      -2.564  -7.074  -9.566  1.00  0.99           H  
ATOM   1387  N   PHE A  91      -3.369 -11.802 -10.293  1.00  0.97           N  
ATOM   1388  CA  PHE A  91      -3.342 -13.236 -10.501  1.00  0.97           C  
ATOM   1389  C   PHE A  91      -4.104 -13.739 -11.715  1.00  0.97           C  
ATOM   1390  O   PHE A  91      -3.838 -14.847 -12.186  1.00  0.97           O  
ATOM   1391  CB  PHE A  91      -3.855 -13.961  -9.277  1.00  0.97           C  
ATOM   1392  CG  PHE A  91      -3.769 -15.428  -9.397  1.00  0.97           C  
ATOM   1393  CD1 PHE A  91      -2.568 -16.020  -9.639  1.00  0.97           C  
ATOM   1394  CD2 PHE A  91      -4.885 -16.221  -9.237  1.00  0.97           C  
ATOM   1395  CE1 PHE A  91      -2.476 -17.365  -9.748  1.00  0.97           C  
ATOM   1396  CE2 PHE A  91      -4.807 -17.582  -9.333  1.00  0.97           C  
ATOM   1397  CZ  PHE A  91      -3.590 -18.156  -9.597  1.00  0.97           C  
ATOM   1398  H   PHE A  91      -3.772 -11.452  -9.423  1.00  0.97           H  
ATOM   1399  HA  PHE A  91      -2.300 -13.521 -10.633  1.00  0.97           H  
ATOM   1400 1HB  PHE A  91      -3.289 -13.635  -8.422  1.00  0.97           H  
ATOM   1401 2HB  PHE A  91      -4.898 -13.684  -9.106  1.00  0.97           H  
ATOM   1402  HD1 PHE A  91      -1.680 -15.400  -9.761  1.00  0.97           H  
ATOM   1403  HD2 PHE A  91      -5.820 -15.747  -9.032  1.00  0.97           H  
ATOM   1404  HE1 PHE A  91      -1.507 -17.807  -9.962  1.00  0.97           H  
ATOM   1405  HE2 PHE A  91      -5.697 -18.204  -9.207  1.00  0.97           H  
ATOM   1406  HZ  PHE A  91      -3.500 -19.224  -9.690  1.00  0.97           H  
ATOM   1407  N   TYR A  92      -5.100 -12.997 -12.185  1.00  0.95           N  
ATOM   1408  CA  TYR A  92      -5.924 -13.563 -13.239  1.00  0.95           C  
ATOM   1409  C   TYR A  92      -5.754 -12.960 -14.635  1.00  0.95           C  
ATOM   1410  O   TYR A  92      -5.579 -11.753 -14.813  1.00  0.95           O  
ATOM   1411  CB  TYR A  92      -7.353 -13.464 -12.828  1.00  0.95           C  
ATOM   1412  CG  TYR A  92      -7.739 -14.268 -11.598  1.00  0.95           C  
ATOM   1413  CD1 TYR A  92      -7.796 -13.646 -10.393  1.00  0.95           C  
ATOM   1414  CD2 TYR A  92      -8.054 -15.596 -11.694  1.00  0.95           C  
ATOM   1415  CE1 TYR A  92      -8.163 -14.330  -9.256  1.00  0.95           C  
ATOM   1416  CE2 TYR A  92      -8.425 -16.295 -10.569  1.00  0.95           C  
ATOM   1417  CZ  TYR A  92      -8.478 -15.670  -9.351  1.00  0.95           C  
ATOM   1418  OH  TYR A  92      -8.848 -16.378  -8.235  1.00  0.95           O  
ATOM   1419  H   TYR A  92      -5.277 -12.055 -11.821  1.00  0.95           H  
ATOM   1420  HA  TYR A  92      -5.680 -14.620 -13.325  1.00  0.95           H  
ATOM   1421 1HB  TYR A  92      -7.584 -12.435 -12.645  1.00  0.95           H  
ATOM   1422 2HB  TYR A  92      -7.945 -13.773 -13.636  1.00  0.95           H  
ATOM   1423  HD1 TYR A  92      -7.557 -12.604 -10.354  1.00  0.95           H  
ATOM   1424  HD2 TYR A  92      -8.013 -16.081 -12.656  1.00  0.95           H  
ATOM   1425  HE1 TYR A  92      -8.203 -13.815  -8.303  1.00  0.95           H  
ATOM   1426  HE2 TYR A  92      -8.672 -17.333 -10.643  1.00  0.95           H  
ATOM   1427  HH  TYR A  92      -9.167 -17.250  -8.502  1.00  0.95           H  
ATOM   1428  N   ALA A  93      -5.920 -13.829 -15.641  1.00  0.92           N  
ATOM   1429  CA  ALA A  93      -5.796 -13.491 -17.062  1.00  0.92           C  
ATOM   1430  C   ALA A  93      -6.743 -12.385 -17.515  1.00  0.92           C  
ATOM   1431  O   ALA A  93      -6.376 -11.579 -18.383  1.00  0.92           O  
ATOM   1432  CB  ALA A  93      -6.053 -14.733 -17.918  1.00  0.92           C  
ATOM   1433  H   ALA A  93      -6.109 -14.793 -15.403  1.00  0.92           H  
ATOM   1434  HA  ALA A  93      -4.775 -13.147 -17.230  1.00  0.92           H  
ATOM   1435 1HB  ALA A  93      -5.919 -14.488 -18.968  1.00  0.92           H  
ATOM   1436 2HB  ALA A  93      -5.354 -15.522 -17.637  1.00  0.92           H  
ATOM   1437 3HB  ALA A  93      -7.072 -15.078 -17.753  1.00  0.92           H  
ATOM   1438  N   HIS A  94      -7.935 -12.319 -16.923  1.00  0.89           N  
ATOM   1439  CA  HIS A  94      -8.905 -11.318 -17.343  1.00  0.89           C  
ATOM   1440  C   HIS A  94      -8.938 -10.047 -16.521  1.00  0.89           C  
ATOM   1441  O   HIS A  94      -9.850  -9.242 -16.688  1.00  0.89           O  
ATOM   1442  CB  HIS A  94     -10.290 -11.928 -17.390  1.00  0.89           C  
ATOM   1443  CG  HIS A  94     -10.419 -12.902 -18.441  1.00  0.89           C  
ATOM   1444  ND1 HIS A  94     -11.005 -12.620 -19.647  1.00  0.89           N  
ATOM   1445  CD2 HIS A  94      -9.999 -14.157 -18.515  1.00  0.89           C  
ATOM   1446  CE1 HIS A  94     -10.967 -13.696 -20.395  1.00  0.89           C  
ATOM   1447  NE2 HIS A  94     -10.348 -14.629 -19.724  1.00  0.89           N  
ATOM   1448  H   HIS A  94      -8.196 -13.012 -16.218  1.00  0.89           H  
ATOM   1449  HA  HIS A  94      -8.669 -11.015 -18.351  1.00  0.89           H  
ATOM   1450 1HB  HIS A  94     -10.506 -12.418 -16.441  1.00  0.89           H  
ATOM   1451 2HB  HIS A  94     -11.039 -11.147 -17.537  1.00  0.89           H  
ATOM   1452  HD2 HIS A  94      -9.481 -14.702 -17.761  1.00  0.89           H  
ATOM   1453  HE1 HIS A  94     -11.370 -13.793 -21.386  1.00  0.89           H  
ATOM   1454  HE2 HIS A  94     -10.152 -15.585 -20.015  1.00  0.89           H  
ATOM   1455  N   PHE A  95      -7.950  -9.835 -15.663  1.00  0.87           N  
ATOM   1456  CA  PHE A  95      -7.883  -8.582 -14.920  1.00  0.87           C  
ATOM   1457  C   PHE A  95      -6.690  -7.753 -15.371  1.00  0.87           C  
ATOM   1458  O   PHE A  95      -5.548  -7.955 -14.942  1.00  0.87           O  
ATOM   1459  CB  PHE A  95      -7.826  -8.840 -13.440  1.00  0.87           C  
ATOM   1460  CG  PHE A  95      -9.088  -9.416 -12.839  1.00  0.87           C  
ATOM   1461  CD1 PHE A  95     -10.313  -9.052 -13.321  1.00  0.87           C  
ATOM   1462  CD2 PHE A  95      -9.044 -10.299 -11.776  1.00  0.87           C  
ATOM   1463  CE1 PHE A  95     -11.445  -9.549 -12.770  1.00  0.87           C  
ATOM   1464  CE2 PHE A  95     -10.190 -10.801 -11.210  1.00  0.87           C  
ATOM   1465  CZ  PHE A  95     -11.399 -10.421 -11.717  1.00  0.87           C  
ATOM   1466  H   PHE A  95      -7.210 -10.530 -15.528  1.00  0.87           H  
ATOM   1467  HA  PHE A  95      -8.783  -8.004 -15.121  1.00  0.87           H  
ATOM   1468 1HB  PHE A  95      -7.051  -9.571 -13.292  1.00  0.87           H  
ATOM   1469 2HB  PHE A  95      -7.539  -7.952 -12.899  1.00  0.87           H  
ATOM   1470  HD1 PHE A  95     -10.376  -8.349 -14.161  1.00  0.87           H  
ATOM   1471  HD2 PHE A  95      -8.078 -10.596 -11.385  1.00  0.87           H  
ATOM   1472  HE1 PHE A  95     -12.384  -9.249 -13.168  1.00  0.87           H  
ATOM   1473  HE2 PHE A  95     -10.133 -11.494 -10.369  1.00  0.87           H  
ATOM   1474  HZ  PHE A  95     -12.330 -10.799 -11.290  1.00  0.87           H  
ATOM   1475  N   ASP A  96      -6.933  -6.802 -16.262  1.00  0.88           N  
ATOM   1476  CA  ASP A  96      -5.815  -6.078 -16.837  1.00  0.88           C  
ATOM   1477  C   ASP A  96      -5.498  -4.921 -15.908  1.00  0.88           C  
ATOM   1478  O   ASP A  96      -6.024  -3.815 -16.042  1.00  0.88           O  
ATOM   1479  CB  ASP A  96      -6.143  -5.671 -18.295  1.00  0.88           C  
ATOM   1480  CG  ASP A  96      -4.982  -5.035 -19.112  1.00  0.88           C  
ATOM   1481  OD1 ASP A  96      -4.028  -4.586 -18.551  1.00  0.88           O  
ATOM   1482  OD2 ASP A  96      -5.055  -5.080 -20.332  1.00  0.88           O  
ATOM   1483  H   ASP A  96      -7.892  -6.585 -16.532  1.00  0.88           H  
ATOM   1484  HA  ASP A  96      -4.945  -6.733 -16.866  1.00  0.88           H  
ATOM   1485 1HB  ASP A  96      -6.492  -6.552 -18.833  1.00  0.88           H  
ATOM   1486 2HB  ASP A  96      -6.973  -4.960 -18.285  1.00  0.88           H  
ATOM   1487  N   VAL A  97      -4.652  -5.210 -14.933  1.00  0.92           N  
ATOM   1488  CA  VAL A  97      -4.313  -4.230 -13.918  1.00  0.92           C  
ATOM   1489  C   VAL A  97      -3.294  -3.231 -14.426  1.00  0.92           C  
ATOM   1490  O   VAL A  97      -2.259  -3.616 -14.974  1.00  0.92           O  
ATOM   1491  CB  VAL A  97      -3.784  -4.913 -12.652  1.00  0.92           C  
ATOM   1492  CG1 VAL A  97      -3.328  -3.864 -11.626  1.00  0.92           C  
ATOM   1493  CG2 VAL A  97      -4.900  -5.769 -12.059  1.00  0.92           C  
ATOM   1494  H   VAL A  97      -4.305  -6.167 -14.889  1.00  0.92           H  
ATOM   1495  HA  VAL A  97      -5.218  -3.703 -13.661  1.00  0.92           H  
ATOM   1496  HB  VAL A  97      -2.930  -5.535 -12.903  1.00  0.92           H  
ATOM   1497 1HG1 VAL A  97      -2.964  -4.363 -10.727  1.00  0.92           H  
ATOM   1498 2HG1 VAL A  97      -2.532  -3.255 -12.046  1.00  0.92           H  
ATOM   1499 3HG1 VAL A  97      -4.176  -3.222 -11.372  1.00  0.92           H  
ATOM   1500 1HG2 VAL A  97      -4.532  -6.262 -11.165  1.00  0.92           H  
ATOM   1501 2HG2 VAL A  97      -5.745  -5.135 -11.806  1.00  0.92           H  
ATOM   1502 3HG2 VAL A  97      -5.213  -6.522 -12.783  1.00  0.92           H  
ATOM   1503  N   VAL A  98      -3.598  -1.949 -14.245  1.00  0.99           N  
ATOM   1504  CA  VAL A  98      -2.705  -0.891 -14.705  1.00  0.99           C  
ATOM   1505  C   VAL A  98      -2.383   0.054 -13.550  1.00  0.99           C  
ATOM   1506  O   VAL A  98      -3.147   0.151 -12.582  1.00  0.99           O  
ATOM   1507  CB  VAL A  98      -3.338  -0.099 -15.873  1.00  0.99           C  
ATOM   1508  CG1 VAL A  98      -3.636  -1.038 -17.069  1.00  0.99           C  
ATOM   1509  CG2 VAL A  98      -4.590   0.588 -15.415  1.00  0.99           C  
ATOM   1510  H   VAL A  98      -4.475  -1.736 -13.769  1.00  0.99           H  
ATOM   1511  HA  VAL A  98      -1.774  -1.336 -15.053  1.00  0.99           H  
ATOM   1512  HB  VAL A  98      -2.619   0.651 -16.221  1.00  0.99           H  
ATOM   1513 1HG1 VAL A  98      -4.058  -0.459 -17.892  1.00  0.99           H  
ATOM   1514 2HG1 VAL A  98      -2.712  -1.515 -17.396  1.00  0.99           H  
ATOM   1515 3HG1 VAL A  98      -4.350  -1.809 -16.774  1.00  0.99           H  
ATOM   1516 1HG2 VAL A  98      -4.997   1.154 -16.235  1.00  0.99           H  
ATOM   1517 2HG2 VAL A  98      -5.315  -0.150 -15.084  1.00  0.99           H  
ATOM   1518 3HG2 VAL A  98      -4.340   1.263 -14.601  1.00  0.99           H  
ATOM   1519  N   LYS A  99      -1.274   0.766 -13.657  1.00  1.09           N  
ATOM   1520  CA  LYS A  99      -0.900   1.692 -12.602  1.00  1.09           C  
ATOM   1521  C   LYS A  99      -1.273   3.114 -12.954  1.00  1.09           C  
ATOM   1522  O   LYS A  99      -1.471   3.460 -14.121  1.00  1.09           O  
ATOM   1523  CB  LYS A  99       0.592   1.585 -12.300  1.00  1.09           C  
ATOM   1524  CG  LYS A  99       1.016   0.231 -11.768  1.00  1.09           C  
ATOM   1525  CD  LYS A  99       2.502   0.197 -11.497  1.00  1.09           C  
ATOM   1526  CE  LYS A  99       2.937  -1.160 -10.970  1.00  1.09           C  
ATOM   1527  NZ  LYS A  99       4.401  -1.211 -10.725  1.00  1.09           N  
ATOM   1528  H   LYS A  99      -0.668   0.659 -14.480  1.00  1.09           H  
ATOM   1529  HA  LYS A  99      -1.440   1.426 -11.695  1.00  1.09           H  
ATOM   1530 1HB  LYS A  99       1.163   1.791 -13.193  1.00  1.09           H  
ATOM   1531 2HB  LYS A  99       0.869   2.339 -11.568  1.00  1.09           H  
ATOM   1532 1HG  LYS A  99       0.474   0.010 -10.849  1.00  1.09           H  
ATOM   1533 2HG  LYS A  99       0.777  -0.534 -12.509  1.00  1.09           H  
ATOM   1534 1HD  LYS A  99       3.033   0.406 -12.432  1.00  1.09           H  
ATOM   1535 2HD  LYS A  99       2.761   0.967 -10.771  1.00  1.09           H  
ATOM   1536 1HE  LYS A  99       2.412  -1.368 -10.037  1.00  1.09           H  
ATOM   1537 2HE  LYS A  99       2.672  -1.926 -11.700  1.00  1.09           H  
ATOM   1538 1HZ  LYS A  99       4.657  -2.125 -10.380  1.00  1.09           H  
ATOM   1539 2HZ  LYS A  99       4.888  -1.029 -11.594  1.00  1.09           H  
ATOM   1540 3HZ  LYS A  99       4.654  -0.511 -10.043  1.00  1.09           H  
ATOM   1541  N   GLU A 100      -1.384   3.960 -11.949  1.00  1.20           N  
ATOM   1542  CA  GLU A 100      -1.670   5.341 -12.262  1.00  1.20           C  
ATOM   1543  C   GLU A 100      -0.444   5.891 -12.971  1.00  1.20           C  
ATOM   1544  O   GLU A 100       0.684   5.559 -12.606  1.00  1.20           O  
ATOM   1545  CB  GLU A 100      -1.978   6.137 -10.998  1.00  1.20           C  
ATOM   1546  CG  GLU A 100      -3.220   5.659 -10.242  1.00  1.20           C  
ATOM   1547  CD  GLU A 100      -4.502   5.845 -10.976  1.00  1.20           C  
ATOM   1548  OE1 GLU A 100      -4.746   6.930 -11.444  1.00  1.20           O  
ATOM   1549  OE2 GLU A 100      -5.282   4.904 -11.034  1.00  1.20           O  
ATOM   1550  H   GLU A 100      -1.246   3.658 -10.998  1.00  1.20           H  
ATOM   1551  HA  GLU A 100      -2.522   5.393 -12.940  1.00  1.20           H  
ATOM   1552 1HB  GLU A 100      -1.129   6.079 -10.322  1.00  1.20           H  
ATOM   1553 2HB  GLU A 100      -2.121   7.186 -11.254  1.00  1.20           H  
ATOM   1554 1HG  GLU A 100      -3.101   4.620 -10.037  1.00  1.20           H  
ATOM   1555 2HG  GLU A 100      -3.280   6.182  -9.290  1.00  1.20           H  
ATOM   1556  N   GLY A 101      -0.663   6.731 -13.970  1.00  1.30           N  
ATOM   1557  CA  GLY A 101       0.422   7.330 -14.740  1.00  1.30           C  
ATOM   1558  C   GLY A 101       0.712   6.545 -16.025  1.00  1.30           C  
ATOM   1559  O   GLY A 101       1.393   7.050 -16.920  1.00  1.30           O  
ATOM   1560  H   GLY A 101      -1.619   6.955 -14.214  1.00  1.30           H  
ATOM   1561 1HA  GLY A 101       0.165   8.357 -14.989  1.00  1.30           H  
ATOM   1562 2HA  GLY A 101       1.322   7.365 -14.127  1.00  1.30           H  
ATOM   1563  N   GLU A 102       0.184   5.324 -16.131  1.00  1.34           N  
ATOM   1564  CA  GLU A 102       0.377   4.526 -17.333  1.00  1.34           C  
ATOM   1565  C   GLU A 102      -0.694   4.896 -18.342  1.00  1.34           C  
ATOM   1566  O   GLU A 102      -1.764   5.380 -17.975  1.00  1.34           O  
ATOM   1567  CB  GLU A 102       0.369   3.028 -17.017  1.00  1.34           C  
ATOM   1568  CG  GLU A 102       1.571   2.568 -16.170  1.00  1.34           C  
ATOM   1569  CD  GLU A 102       1.556   1.095 -15.822  1.00  1.34           C  
ATOM   1570  OE1 GLU A 102       0.509   0.494 -15.900  1.00  1.34           O  
ATOM   1571  OE2 GLU A 102       2.584   0.578 -15.458  1.00  1.34           O  
ATOM   1572  H   GLU A 102      -0.366   4.924 -15.368  1.00  1.34           H  
ATOM   1573  HA  GLU A 102       1.347   4.772 -17.765  1.00  1.34           H  
ATOM   1574 1HB  GLU A 102      -0.545   2.771 -16.478  1.00  1.34           H  
ATOM   1575 2HB  GLU A 102       0.370   2.459 -17.946  1.00  1.34           H  
ATOM   1576 1HG  GLU A 102       2.487   2.792 -16.715  1.00  1.34           H  
ATOM   1577 2HG  GLU A 102       1.580   3.153 -15.249  1.00  1.34           H  
ATOM   1578  N   ALA A 103      -0.410   4.701 -19.621  1.00  1.32           N  
ATOM   1579  CA  ALA A 103      -1.399   5.004 -20.648  1.00  1.32           C  
ATOM   1580  C   ALA A 103      -2.654   4.163 -20.469  1.00  1.32           C  
ATOM   1581  O   ALA A 103      -2.575   2.980 -20.133  1.00  1.32           O  
ATOM   1582  CB  ALA A 103      -0.812   4.758 -22.026  1.00  1.32           C  
ATOM   1583  H   ALA A 103       0.488   4.323 -19.883  1.00  1.32           H  
ATOM   1584  HA  ALA A 103      -1.679   6.054 -20.551  1.00  1.32           H  
ATOM   1585 1HB  ALA A 103      -1.556   5.007 -22.784  1.00  1.32           H  
ATOM   1586 2HB  ALA A 103       0.071   5.379 -22.162  1.00  1.32           H  
ATOM   1587 3HB  ALA A 103      -0.536   3.708 -22.124  1.00  1.32           H  
ATOM   1588  N   ASP A 104      -3.809   4.769 -20.739  1.00  1.25           N  
ATOM   1589  CA  ASP A 104      -5.086   4.065 -20.668  1.00  1.25           C  
ATOM   1590  C   ASP A 104      -5.143   2.903 -21.632  1.00  1.25           C  
ATOM   1591  O   ASP A 104      -4.687   3.007 -22.774  1.00  1.25           O  
ATOM   1592  CB  ASP A 104      -6.254   5.004 -20.992  1.00  1.25           C  
ATOM   1593  CG  ASP A 104      -6.611   6.008 -19.883  1.00  1.25           C  
ATOM   1594  OD1 ASP A 104      -6.132   5.873 -18.783  1.00  1.25           O  
ATOM   1595  OD2 ASP A 104      -7.372   6.904 -20.161  1.00  1.25           O  
ATOM   1596  H   ASP A 104      -3.797   5.743 -20.998  1.00  1.25           H  
ATOM   1597  HA  ASP A 104      -5.211   3.669 -19.660  1.00  1.25           H  
ATOM   1598 1HB  ASP A 104      -6.018   5.564 -21.895  1.00  1.25           H  
ATOM   1599 2HB  ASP A 104      -7.138   4.400 -21.215  1.00  1.25           H  
ATOM   1600  N   ILE A 105      -5.774   1.823 -21.201  1.00  1.15           N  
ATOM   1601  CA  ILE A 105      -5.966   0.672 -22.056  1.00  1.15           C  
ATOM   1602  C   ILE A 105      -6.819   1.033 -23.285  1.00  1.15           C  
ATOM   1603  O   ILE A 105      -7.766   1.810 -23.155  1.00  1.15           O  
ATOM   1604  CB  ILE A 105      -6.726  -0.427 -21.312  1.00  1.15           C  
ATOM   1605  CG1 ILE A 105      -6.651  -1.727 -22.067  1.00  1.15           C  
ATOM   1606  CG2 ILE A 105      -8.188   0.004 -21.146  1.00  1.15           C  
ATOM   1607  CD1 ILE A 105      -7.123  -2.860 -21.305  1.00  1.15           C  
ATOM   1608  H   ILE A 105      -6.091   1.768 -20.230  1.00  1.15           H  
ATOM   1609  HA  ILE A 105      -4.988   0.298 -22.323  1.00  1.15           H  
ATOM   1610  HB  ILE A 105      -6.270  -0.593 -20.346  1.00  1.15           H  
ATOM   1611 1HG1 ILE A 105      -7.242  -1.663 -22.976  1.00  1.15           H  
ATOM   1612 2HG1 ILE A 105      -5.637  -1.918 -22.321  1.00  1.15           H  
ATOM   1613 1HG2 ILE A 105      -8.741  -0.767 -20.616  1.00  1.15           H  
ATOM   1614 2HG2 ILE A 105      -8.232   0.928 -20.584  1.00  1.15           H  
ATOM   1615 3HG2 ILE A 105      -8.632   0.153 -22.129  1.00  1.15           H  
ATOM   1616 1HD1 ILE A 105      -7.032  -3.770 -21.894  1.00  1.15           H  
ATOM   1617 2HD1 ILE A 105      -6.541  -2.962 -20.392  1.00  1.15           H  
ATOM   1618 3HD1 ILE A 105      -8.148  -2.689 -21.063  1.00  1.15           H  
ATOM   1619  N   PRO A 106      -6.499   0.511 -24.480  1.00  1.04           N  
ATOM   1620  CA  PRO A 106      -7.286   0.633 -25.694  1.00  1.04           C  
ATOM   1621  C   PRO A 106      -8.700   0.098 -25.457  1.00  1.04           C  
ATOM   1622  O   PRO A 106      -8.896  -0.819 -24.668  1.00  1.04           O  
ATOM   1623  CB  PRO A 106      -6.489  -0.220 -26.668  1.00  1.04           C  
ATOM   1624  CG  PRO A 106      -5.077  -0.143 -26.187  1.00  1.04           C  
ATOM   1625  CD  PRO A 106      -5.170  -0.106 -24.701  1.00  1.04           C  
ATOM   1626  HA  PRO A 106      -7.311   1.680 -26.017  1.00  1.04           H  
ATOM   1627 1HB  PRO A 106      -6.904  -1.233 -26.716  1.00  1.04           H  
ATOM   1628 2HB  PRO A 106      -6.559   0.198 -27.631  1.00  1.04           H  
ATOM   1629 1HG  PRO A 106      -4.491  -0.978 -26.588  1.00  1.04           H  
ATOM   1630 2HG  PRO A 106      -4.621   0.772 -26.598  1.00  1.04           H  
ATOM   1631 1HD  PRO A 106      -5.115  -1.109 -24.311  1.00  1.04           H  
ATOM   1632 2HD  PRO A 106      -4.362   0.548 -24.337  1.00  1.04           H  
ATOM   1633  N   ARG A 107      -9.677   0.667 -26.163  1.00  0.93           N  
ATOM   1634  CA  ARG A 107     -11.096   0.329 -25.996  1.00  0.93           C  
ATOM   1635  C   ARG A 107     -11.479  -1.142 -26.209  1.00  0.93           C  
ATOM   1636  O   ARG A 107     -12.356  -1.647 -25.502  1.00  0.93           O  
ATOM   1637  CB  ARG A 107     -11.936   1.178 -26.937  1.00  0.93           C  
ATOM   1638  CG  ARG A 107     -12.025   2.653 -26.563  1.00  0.93           C  
ATOM   1639  CD  ARG A 107     -13.101   3.367 -27.322  1.00  0.93           C  
ATOM   1640  NE  ARG A 107     -12.848   3.419 -28.759  1.00  0.93           N  
ATOM   1641  CZ  ARG A 107     -12.140   4.383 -29.385  1.00  0.93           C  
ATOM   1642  NH1 ARG A 107     -11.611   5.370 -28.694  1.00  0.93           N  
ATOM   1643  NH2 ARG A 107     -11.983   4.339 -30.696  1.00  0.93           N  
ATOM   1644  H   ARG A 107      -9.435   1.386 -26.825  1.00  0.93           H  
ATOM   1645  HA  ARG A 107     -11.371   0.593 -24.975  1.00  0.93           H  
ATOM   1646 1HB  ARG A 107     -11.504   1.127 -27.937  1.00  0.93           H  
ATOM   1647 2HB  ARG A 107     -12.947   0.775 -26.994  1.00  0.93           H  
ATOM   1648 1HG  ARG A 107     -12.238   2.744 -25.497  1.00  0.93           H  
ATOM   1649 2HG  ARG A 107     -11.071   3.135 -26.783  1.00  0.93           H  
ATOM   1650 1HD  ARG A 107     -14.049   2.855 -27.165  1.00  0.93           H  
ATOM   1651 2HD  ARG A 107     -13.181   4.390 -26.956  1.00  0.93           H  
ATOM   1652  HE  ARG A 107     -13.240   2.678 -29.332  1.00  0.93           H  
ATOM   1653 1HH1 ARG A 107     -11.733   5.407 -27.691  1.00  0.93           H  
ATOM   1654 2HH1 ARG A 107     -11.085   6.091 -29.166  1.00  0.93           H  
ATOM   1655 1HH2 ARG A 107     -12.394   3.582 -31.229  1.00  0.93           H  
ATOM   1656 2HH2 ARG A 107     -11.457   5.061 -31.166  1.00  0.93           H  
ATOM   1657  N   LEU A 108     -10.847  -1.837 -27.156  1.00  0.84           N  
ATOM   1658  CA  LEU A 108     -11.193  -3.245 -27.352  1.00  0.84           C  
ATOM   1659  C   LEU A 108     -10.003  -4.140 -27.086  1.00  0.84           C  
ATOM   1660  O   LEU A 108      -8.881  -3.815 -27.480  1.00  0.84           O  
ATOM   1661  CB  LEU A 108     -11.654  -3.530 -28.787  1.00  0.84           C  
ATOM   1662  CG  LEU A 108     -12.965  -2.919 -29.215  1.00  0.84           C  
ATOM   1663  CD1 LEU A 108     -12.705  -1.518 -29.777  1.00  0.84           C  
ATOM   1664  CD2 LEU A 108     -13.622  -3.807 -30.253  1.00  0.84           C  
ATOM   1665  H   LEU A 108     -10.151  -1.382 -27.745  1.00  0.84           H  
ATOM   1666  HA  LEU A 108     -11.987  -3.518 -26.661  1.00  0.84           H  
ATOM   1667 1HB  LEU A 108     -10.893  -3.162 -29.453  1.00  0.84           H  
ATOM   1668 2HB  LEU A 108     -11.727  -4.612 -28.919  1.00  0.84           H  
ATOM   1669  HG  LEU A 108     -13.621  -2.825 -28.348  1.00  0.84           H  
ATOM   1670 1HD1 LEU A 108     -13.651  -1.062 -30.080  1.00  0.84           H  
ATOM   1671 2HD1 LEU A 108     -12.237  -0.903 -29.027  1.00  0.84           H  
ATOM   1672 3HD1 LEU A 108     -12.045  -1.588 -30.642  1.00  0.84           H  
ATOM   1673 1HD2 LEU A 108     -14.556  -3.355 -30.534  1.00  0.84           H  
ATOM   1674 2HD2 LEU A 108     -12.988  -3.896 -31.121  1.00  0.84           H  
ATOM   1675 3HD2 LEU A 108     -13.805  -4.797 -29.837  1.00  0.84           H  
ATOM   1676  N   THR A 109     -10.270  -5.287 -26.461  1.00  0.77           N  
ATOM   1677  CA  THR A 109      -9.228  -6.270 -26.226  1.00  0.77           C  
ATOM   1678  C   THR A 109      -9.555  -7.576 -26.934  1.00  0.77           C  
ATOM   1679  O   THR A 109     -10.674  -8.102 -26.843  1.00  0.77           O  
ATOM   1680  CB  THR A 109      -9.007  -6.563 -24.719  1.00  0.77           C  
ATOM   1681  OG1 THR A 109      -8.639  -5.361 -24.042  1.00  0.77           O  
ATOM   1682  CG2 THR A 109      -7.850  -7.593 -24.549  1.00  0.77           C  
ATOM   1683  H   THR A 109     -11.211  -5.471 -26.147  1.00  0.77           H  
ATOM   1684  HA  THR A 109      -8.298  -5.890 -26.629  1.00  0.77           H  
ATOM   1685  HB  THR A 109      -9.920  -6.959 -24.278  1.00  0.77           H  
ATOM   1686  HG1 THR A 109      -8.430  -5.571 -23.128  1.00  0.77           H  
ATOM   1687 1HG2 THR A 109      -7.687  -7.786 -23.491  1.00  0.77           H  
ATOM   1688 2HG2 THR A 109      -8.102  -8.529 -25.043  1.00  0.77           H  
ATOM   1689 3HG2 THR A 109      -6.936  -7.190 -24.989  1.00  0.77           H  
ATOM   1690  N   ILE A 110      -8.562  -8.074 -27.652  1.00  0.73           N  
ATOM   1691  CA  ILE A 110      -8.619  -9.341 -28.353  1.00  0.73           C  
ATOM   1692  C   ILE A 110      -7.710 -10.328 -27.665  1.00  0.73           C  
ATOM   1693  O   ILE A 110      -6.535 -10.042 -27.452  1.00  0.73           O  
ATOM   1694  CB  ILE A 110      -8.223  -9.188 -29.810  1.00  0.73           C  
ATOM   1695  CG1 ILE A 110      -9.187  -8.292 -30.478  1.00  0.73           C  
ATOM   1696  CG2 ILE A 110      -8.179 -10.485 -30.482  1.00  0.73           C  
ATOM   1697  CD1 ILE A 110      -8.785  -6.920 -30.429  1.00  0.73           C  
ATOM   1698  H   ILE A 110      -7.701  -7.534 -27.698  1.00  0.73           H  
ATOM   1699  HA  ILE A 110      -9.635  -9.711 -28.316  1.00  0.73           H  
ATOM   1700  HB  ILE A 110      -7.257  -8.727 -29.859  1.00  0.73           H  
ATOM   1701 1HG1 ILE A 110      -9.304  -8.595 -31.515  1.00  0.73           H  
ATOM   1702 2HG1 ILE A 110     -10.142  -8.379 -29.976  1.00  0.73           H  
ATOM   1703 1HG2 ILE A 110      -7.897 -10.342 -31.510  1.00  0.73           H  
ATOM   1704 2HG2 ILE A 110      -7.460 -11.140 -29.993  1.00  0.73           H  
ATOM   1705 3HG2 ILE A 110      -9.165 -10.908 -30.423  1.00  0.73           H  
ATOM   1706 1HD1 ILE A 110      -9.523  -6.298 -30.917  1.00  0.73           H  
ATOM   1707 2HD1 ILE A 110      -8.669  -6.594 -29.404  1.00  0.73           H  
ATOM   1708 3HD1 ILE A 110      -7.839  -6.834 -30.937  1.00  0.73           H  
ATOM   1709  N   ARG A 111      -8.261 -11.454 -27.272  1.00  0.71           N  
ATOM   1710  CA  ARG A 111      -7.509 -12.452 -26.544  1.00  0.71           C  
ATOM   1711  C   ARG A 111      -7.383 -13.743 -27.342  1.00  0.71           C  
ATOM   1712  O   ARG A 111      -8.385 -14.362 -27.705  1.00  0.71           O  
ATOM   1713  CB  ARG A 111      -8.203 -12.670 -25.222  1.00  0.71           C  
ATOM   1714  CG  ARG A 111      -7.576 -13.565 -24.318  1.00  0.71           C  
ATOM   1715  CD  ARG A 111      -8.369 -13.704 -23.061  1.00  0.71           C  
ATOM   1716  NE  ARG A 111      -8.460 -12.470 -22.318  1.00  0.71           N  
ATOM   1717  CZ  ARG A 111      -7.537 -12.027 -21.445  1.00  0.71           C  
ATOM   1718  NH1 ARG A 111      -6.436 -12.697 -21.233  1.00  0.71           N  
ATOM   1719  NH2 ARG A 111      -7.739 -10.915 -20.787  1.00  0.71           N  
ATOM   1720  H   ARG A 111      -9.245 -11.611 -27.474  1.00  0.71           H  
ATOM   1721  HA  ARG A 111      -6.512 -12.071 -26.356  1.00  0.71           H  
ATOM   1722 1HB  ARG A 111      -8.316 -11.714 -24.712  1.00  0.71           H  
ATOM   1723 2HB  ARG A 111      -9.181 -13.052 -25.398  1.00  0.71           H  
ATOM   1724 1HG  ARG A 111      -7.505 -14.535 -24.800  1.00  0.71           H  
ATOM   1725 2HG  ARG A 111      -6.591 -13.193 -24.083  1.00  0.71           H  
ATOM   1726 1HD  ARG A 111      -9.383 -14.012 -23.320  1.00  0.71           H  
ATOM   1727 2HD  ARG A 111      -7.937 -14.451 -22.409  1.00  0.71           H  
ATOM   1728  HE  ARG A 111      -9.301 -11.917 -22.432  1.00  0.71           H  
ATOM   1729 1HH1 ARG A 111      -6.262 -13.551 -21.728  1.00  0.71           H  
ATOM   1730 2HH1 ARG A 111      -5.745 -12.330 -20.581  1.00  0.71           H  
ATOM   1731 1HH2 ARG A 111      -8.588 -10.388 -20.924  1.00  0.71           H  
ATOM   1732 2HH2 ARG A 111      -7.056 -10.633 -20.077  1.00  0.71           H  
ATOM   1733  N   VAL A 112      -6.145 -14.151 -27.619  1.00  0.71           N  
ATOM   1734  CA  VAL A 112      -5.904 -15.316 -28.468  1.00  0.71           C  
ATOM   1735  C   VAL A 112      -5.341 -16.469 -27.649  1.00  0.71           C  
ATOM   1736  O   VAL A 112      -4.320 -16.316 -26.970  1.00  0.71           O  
ATOM   1737  CB  VAL A 112      -4.878 -14.945 -29.566  1.00  0.71           C  
ATOM   1738  CG1 VAL A 112      -4.620 -16.137 -30.509  1.00  0.71           C  
ATOM   1739  CG2 VAL A 112      -5.335 -13.680 -30.308  1.00  0.71           C  
ATOM   1740  H   VAL A 112      -5.353 -13.607 -27.268  1.00  0.71           H  
ATOM   1741  HA  VAL A 112      -6.841 -15.634 -28.920  1.00  0.71           H  
ATOM   1742  HB  VAL A 112      -3.926 -14.731 -29.082  1.00  0.71           H  
ATOM   1743 1HG1 VAL A 112      -3.862 -15.865 -31.250  1.00  0.71           H  
ATOM   1744 2HG1 VAL A 112      -4.267 -16.986 -29.929  1.00  0.71           H  
ATOM   1745 3HG1 VAL A 112      -5.541 -16.410 -31.019  1.00  0.71           H  
ATOM   1746 1HG2 VAL A 112      -4.580 -13.415 -31.036  1.00  0.71           H  
ATOM   1747 2HG2 VAL A 112      -6.271 -13.843 -30.807  1.00  0.71           H  
ATOM   1748 3HG2 VAL A 112      -5.448 -12.862 -29.591  1.00  0.71           H  
ATOM   1749  N   CYS A 113      -5.998 -17.622 -27.711  1.00  0.72           N  
ATOM   1750  CA  CYS A 113      -5.536 -18.758 -26.925  1.00  0.72           C  
ATOM   1751  C   CYS A 113      -4.140 -19.214 -27.351  1.00  0.72           C  
ATOM   1752  O   CYS A 113      -3.796 -19.135 -28.530  1.00  0.72           O  
ATOM   1753  CB  CYS A 113      -6.511 -19.919 -27.080  1.00  0.72           C  
ATOM   1754  SG  CYS A 113      -6.570 -20.603 -28.733  1.00  0.72           S  
ATOM   1755  H   CYS A 113      -6.833 -17.703 -28.282  1.00  0.72           H  
ATOM   1756  HA  CYS A 113      -5.519 -18.469 -25.881  1.00  0.72           H  
ATOM   1757 1HB  CYS A 113      -6.237 -20.710 -26.393  1.00  0.72           H  
ATOM   1758 2HB  CYS A 113      -7.511 -19.585 -26.821  1.00  0.72           H  
ATOM   1759  N   ASP A 114      -3.357 -19.772 -26.419  1.00  0.75           N  
ATOM   1760  CA  ASP A 114      -2.014 -20.263 -26.748  1.00  0.75           C  
ATOM   1761  C   ASP A 114      -1.666 -21.624 -26.146  1.00  0.75           C  
ATOM   1762  O   ASP A 114      -0.504 -21.913 -25.854  1.00  0.75           O  
ATOM   1763  CB  ASP A 114      -0.948 -19.254 -26.330  1.00  0.75           C  
ATOM   1764  CG  ASP A 114      -0.761 -18.992 -24.790  1.00  0.75           C  
ATOM   1765  OD1 ASP A 114      -1.372 -19.645 -23.974  1.00  0.75           O  
ATOM   1766  OD2 ASP A 114       0.043 -18.117 -24.475  1.00  0.75           O  
ATOM   1767  H   ASP A 114      -3.676 -19.773 -25.457  1.00  0.75           H  
ATOM   1768  HA  ASP A 114      -1.959 -20.371 -27.830  1.00  0.75           H  
ATOM   1769 1HB  ASP A 114      -0.020 -19.638 -26.702  1.00  0.75           H  
ATOM   1770 2HB  ASP A 114      -1.138 -18.303 -26.834  1.00  0.75           H  
ATOM   1771  N   SER A 115      -2.678 -22.443 -25.956  1.00  0.77           N  
ATOM   1772  CA  SER A 115      -2.541 -23.778 -25.398  1.00  0.77           C  
ATOM   1773  C   SER A 115      -1.903 -24.722 -26.385  1.00  0.77           C  
ATOM   1774  O   SER A 115      -1.766 -24.376 -27.555  1.00  0.77           O  
ATOM   1775  CB  SER A 115      -3.887 -24.316 -25.094  1.00  0.77           C  
ATOM   1776  OG  SER A 115      -4.604 -24.612 -26.289  1.00  0.77           O  
ATOM   1777  H   SER A 115      -3.597 -22.114 -26.218  1.00  0.77           H  
ATOM   1778  HA  SER A 115      -1.928 -23.727 -24.497  1.00  0.77           H  
ATOM   1779 1HB  SER A 115      -3.786 -25.189 -24.496  1.00  0.77           H  
ATOM   1780 2HB  SER A 115      -4.416 -23.577 -24.525  1.00  0.77           H  
ATOM   1781  HG  SER A 115      -5.514 -24.793 -26.016  1.00  0.77           H  
ATOM   1782  N   ILE A 116      -1.557 -25.935 -25.943  1.00  0.79           N  
ATOM   1783  CA  ILE A 116      -1.020 -26.928 -26.872  1.00  0.79           C  
ATOM   1784  C   ILE A 116      -1.827 -27.040 -28.163  1.00  0.79           C  
ATOM   1785  O   ILE A 116      -1.251 -26.992 -29.253  1.00  0.79           O  
ATOM   1786  CB  ILE A 116      -0.945 -28.312 -26.165  1.00  0.79           C  
ATOM   1787  CG1 ILE A 116      -0.257 -29.346 -27.052  1.00  0.79           C  
ATOM   1788  CG2 ILE A 116      -2.326 -28.851 -25.651  1.00  0.79           C  
ATOM   1789  CD1 ILE A 116       0.028 -30.626 -26.328  1.00  0.79           C  
ATOM   1790  H   ILE A 116      -1.674 -26.168 -24.968  1.00  0.79           H  
ATOM   1791  HA  ILE A 116      -0.008 -26.625 -27.137  1.00  0.79           H  
ATOM   1792  HB  ILE A 116      -0.302 -28.183 -25.306  1.00  0.79           H  
ATOM   1793 1HG1 ILE A 116      -0.914 -29.568 -27.896  1.00  0.79           H  
ATOM   1794 2HG1 ILE A 116       0.681 -28.943 -27.436  1.00  0.79           H  
ATOM   1795 1HG2 ILE A 116      -2.165 -29.788 -25.118  1.00  0.79           H  
ATOM   1796 2HG2 ILE A 116      -2.768 -28.127 -24.972  1.00  0.79           H  
ATOM   1797 3HG2 ILE A 116      -3.006 -29.042 -26.468  1.00  0.79           H  
ATOM   1798 1HD1 ILE A 116       0.478 -31.328 -27.002  1.00  0.79           H  
ATOM   1799 2HD1 ILE A 116       0.697 -30.430 -25.504  1.00  0.79           H  
ATOM   1800 3HD1 ILE A 116      -0.902 -31.041 -25.957  1.00  0.79           H  
ATOM   1801  N   THR A 117      -3.150 -27.089 -28.060  1.00  0.80           N  
ATOM   1802  CA  THR A 117      -3.953 -27.197 -29.255  1.00  0.80           C  
ATOM   1803  C   THR A 117      -3.870 -25.918 -30.068  1.00  0.80           C  
ATOM   1804  O   THR A 117      -3.776 -25.937 -31.296  1.00  0.80           O  
ATOM   1805  CB  THR A 117      -5.418 -27.502 -28.958  1.00  0.80           C  
ATOM   1806  OG1 THR A 117      -5.561 -28.757 -28.264  1.00  0.80           O  
ATOM   1807  CG2 THR A 117      -6.107 -27.584 -30.258  1.00  0.80           C  
ATOM   1808  H   THR A 117      -3.584 -27.078 -27.149  1.00  0.80           H  
ATOM   1809  HA  THR A 117      -3.561 -28.009 -29.862  1.00  0.80           H  
ATOM   1810  HB  THR A 117      -5.853 -26.699 -28.361  1.00  0.80           H  
ATOM   1811  HG1 THR A 117      -6.476 -29.080 -28.387  1.00  0.80           H  
ATOM   1812 1HG2 THR A 117      -7.155 -27.770 -30.122  1.00  0.80           H  
ATOM   1813 2HG2 THR A 117      -5.971 -26.653 -30.763  1.00  0.80           H  
ATOM   1814 3HG2 THR A 117      -5.665 -28.383 -30.840  1.00  0.80           H  
ATOM   1815  N   CYS A 118      -3.946 -24.788 -29.397  1.00  0.80           N  
ATOM   1816  CA  CYS A 118      -3.951 -23.549 -30.136  1.00  0.80           C  
ATOM   1817  C   CYS A 118      -2.642 -23.354 -30.890  1.00  0.80           C  
ATOM   1818  O   CYS A 118      -2.636 -22.878 -32.030  1.00  0.80           O  
ATOM   1819  CB  CYS A 118      -4.243 -22.439 -29.177  1.00  0.80           C  
ATOM   1820  SG  CYS A 118      -5.929 -22.516 -28.557  1.00  0.80           S  
ATOM   1821  H   CYS A 118      -4.003 -24.780 -28.373  1.00  0.80           H  
ATOM   1822  HA  CYS A 118      -4.743 -23.578 -30.864  1.00  0.80           H  
ATOM   1823 1HB  CYS A 118      -3.575 -22.515 -28.359  1.00  0.80           H  
ATOM   1824 2HB  CYS A 118      -4.094 -21.492 -29.624  1.00  0.80           H  
ATOM   1825  N   ALA A 119      -1.530 -23.748 -30.275  1.00  0.80           N  
ATOM   1826  CA  ALA A 119      -0.231 -23.663 -30.917  1.00  0.80           C  
ATOM   1827  C   ALA A 119      -0.195 -24.558 -32.165  1.00  0.80           C  
ATOM   1828  O   ALA A 119       0.278 -24.135 -33.226  1.00  0.80           O  
ATOM   1829  CB  ALA A 119       0.852 -24.062 -29.935  1.00  0.80           C  
ATOM   1830  H   ALA A 119      -1.597 -24.119 -29.331  1.00  0.80           H  
ATOM   1831  HA  ALA A 119      -0.067 -22.632 -31.229  1.00  0.80           H  
ATOM   1832 1HB  ALA A 119       1.829 -23.981 -30.409  1.00  0.80           H  
ATOM   1833 2HB  ALA A 119       0.814 -23.405 -29.061  1.00  0.80           H  
ATOM   1834 3HB  ALA A 119       0.685 -25.092 -29.616  1.00  0.80           H  
ATOM   1835  N   MET A 120      -0.791 -25.761 -32.064  1.00  0.79           N  
ATOM   1836  CA  MET A 120      -0.857 -26.728 -33.167  1.00  0.79           C  
ATOM   1837  C   MET A 120      -1.563 -26.150 -34.383  1.00  0.79           C  
ATOM   1838  O   MET A 120      -1.199 -26.445 -35.530  1.00  0.79           O  
ATOM   1839  CB  MET A 120      -1.580 -27.997 -32.709  1.00  0.79           C  
ATOM   1840  CG  MET A 120      -0.809 -28.884 -31.749  1.00  0.79           C  
ATOM   1841  SD  MET A 120      -1.860 -30.165 -31.009  1.00  0.79           S  
ATOM   1842  CE  MET A 120      -2.237 -31.129 -32.432  1.00  0.79           C  
ATOM   1843  H   MET A 120      -1.170 -26.048 -31.159  1.00  0.79           H  
ATOM   1844  HA  MET A 120       0.160 -26.985 -33.460  1.00  0.79           H  
ATOM   1845 1HB  MET A 120      -2.502 -27.735 -32.229  1.00  0.79           H  
ATOM   1846 2HB  MET A 120      -1.843 -28.597 -33.572  1.00  0.79           H  
ATOM   1847 1HG  MET A 120      -0.012 -29.383 -32.306  1.00  0.79           H  
ATOM   1848 2HG  MET A 120      -0.350 -28.302 -30.973  1.00  0.79           H  
ATOM   1849 1HE  MET A 120      -2.861 -31.967 -32.152  1.00  0.79           H  
ATOM   1850 2HE  MET A 120      -2.758 -30.506 -33.160  1.00  0.79           H  
ATOM   1851 3HE  MET A 120      -1.320 -31.505 -32.870  1.00  0.79           H  
ATOM   1852  N   PHE A 121      -2.556 -25.306 -34.136  1.00  0.78           N  
ATOM   1853  CA  PHE A 121      -3.307 -24.705 -35.223  1.00  0.78           C  
ATOM   1854  C   PHE A 121      -2.885 -23.272 -35.580  1.00  0.78           C  
ATOM   1855  O   PHE A 121      -3.617 -22.567 -36.278  1.00  0.78           O  
ATOM   1856  CB  PHE A 121      -4.797 -24.815 -34.942  1.00  0.78           C  
ATOM   1857  CG  PHE A 121      -5.247 -26.252 -35.025  1.00  0.78           C  
ATOM   1858  CD1 PHE A 121      -5.373 -27.031 -33.901  1.00  0.78           C  
ATOM   1859  CD2 PHE A 121      -5.517 -26.831 -36.256  1.00  0.78           C  
ATOM   1860  CE1 PHE A 121      -5.758 -28.348 -33.984  1.00  0.78           C  
ATOM   1861  CE2 PHE A 121      -5.907 -28.154 -36.346  1.00  0.78           C  
ATOM   1862  CZ  PHE A 121      -6.027 -28.907 -35.204  1.00  0.78           C  
ATOM   1863  H   PHE A 121      -2.822 -25.126 -33.164  1.00  0.78           H  
ATOM   1864  HA  PHE A 121      -3.128 -25.310 -36.110  1.00  0.78           H  
ATOM   1865 1HB  PHE A 121      -5.019 -24.430 -33.940  1.00  0.78           H  
ATOM   1866 2HB  PHE A 121      -5.360 -24.242 -35.664  1.00  0.78           H  
ATOM   1867  HD1 PHE A 121      -5.166 -26.596 -32.953  1.00  0.78           H  
ATOM   1868  HD2 PHE A 121      -5.417 -26.229 -37.159  1.00  0.78           H  
ATOM   1869  HE1 PHE A 121      -5.855 -28.951 -33.083  1.00  0.78           H  
ATOM   1870  HE2 PHE A 121      -6.120 -28.600 -37.317  1.00  0.78           H  
ATOM   1871  HZ  PHE A 121      -6.337 -29.943 -35.267  1.00  0.78           H  
ATOM   1872  N   GLY A 122      -1.669 -22.870 -35.180  1.00  0.77           N  
ATOM   1873  CA  GLY A 122      -1.127 -21.572 -35.584  1.00  0.77           C  
ATOM   1874  C   GLY A 122      -1.542 -20.347 -34.771  1.00  0.77           C  
ATOM   1875  O   GLY A 122      -1.445 -19.224 -35.272  1.00  0.77           O  
ATOM   1876  H   GLY A 122      -1.099 -23.472 -34.584  1.00  0.77           H  
ATOM   1877 1HA  GLY A 122      -0.039 -21.646 -35.563  1.00  0.77           H  
ATOM   1878 2HA  GLY A 122      -1.384 -21.401 -36.628  1.00  0.77           H  
ATOM   1879  N   ALA A 123      -1.930 -20.511 -33.509  1.00  0.75           N  
ATOM   1880  CA  ALA A 123      -2.328 -19.343 -32.720  1.00  0.75           C  
ATOM   1881  C   ALA A 123      -1.238 -18.281 -32.672  1.00  0.75           C  
ATOM   1882  O   ALA A 123      -1.544 -17.092 -32.676  1.00  0.75           O  
ATOM   1883  CB  ALA A 123      -2.665 -19.742 -31.318  1.00  0.75           C  
ATOM   1884  H   ALA A 123      -2.006 -21.443 -33.099  1.00  0.75           H  
ATOM   1885  HA  ALA A 123      -3.210 -18.906 -33.187  1.00  0.75           H  
ATOM   1886 1HB  ALA A 123      -2.981 -18.867 -30.774  1.00  0.75           H  
ATOM   1887 2HB  ALA A 123      -3.464 -20.451 -31.368  1.00  0.75           H  
ATOM   1888 3HB  ALA A 123      -1.802 -20.184 -30.828  1.00  0.75           H  
ATOM   1889  N   ASP A 124       0.032 -18.685 -32.641  1.00  0.73           N  
ATOM   1890  CA  ASP A 124       1.129 -17.717 -32.635  1.00  0.73           C  
ATOM   1891  C   ASP A 124       1.146 -16.854 -33.899  1.00  0.73           C  
ATOM   1892  O   ASP A 124       1.558 -15.690 -33.864  1.00  0.73           O  
ATOM   1893  CB  ASP A 124       2.477 -18.427 -32.497  1.00  0.73           C  
ATOM   1894  CG  ASP A 124       2.762 -18.947 -31.092  1.00  0.73           C  
ATOM   1895  OD1 ASP A 124       2.094 -18.515 -30.174  1.00  0.73           O  
ATOM   1896  OD2 ASP A 124       3.627 -19.767 -30.941  1.00  0.73           O  
ATOM   1897  H   ASP A 124       0.233 -19.674 -32.639  1.00  0.73           H  
ATOM   1898  HA  ASP A 124       0.995 -17.058 -31.777  1.00  0.73           H  
ATOM   1899 1HB  ASP A 124       2.513 -19.266 -33.195  1.00  0.73           H  
ATOM   1900 2HB  ASP A 124       3.274 -17.740 -32.782  1.00  0.73           H  
ATOM   1901  N   GLU A 125       0.743 -17.438 -35.034  1.00  0.71           N  
ATOM   1902  CA  GLU A 125       0.758 -16.728 -36.303  1.00  0.71           C  
ATOM   1903  C   GLU A 125      -0.395 -15.743 -36.298  1.00  0.71           C  
ATOM   1904  O   GLU A 125      -0.279 -14.604 -36.769  1.00  0.71           O  
ATOM   1905  CB  GLU A 125       0.625 -17.719 -37.465  1.00  0.71           C  
ATOM   1906  CG  GLU A 125       1.816 -18.664 -37.626  1.00  0.71           C  
ATOM   1907  CD  GLU A 125       1.622 -19.696 -38.718  1.00  0.71           C  
ATOM   1908  OE1 GLU A 125       0.544 -19.773 -39.258  1.00  0.71           O  
ATOM   1909  OE2 GLU A 125       2.555 -20.409 -39.003  1.00  0.71           O  
ATOM   1910  H   GLU A 125       0.351 -18.372 -35.013  1.00  0.71           H  
ATOM   1911  HA  GLU A 125       1.693 -16.174 -36.396  1.00  0.71           H  
ATOM   1912 1HB  GLU A 125      -0.267 -18.324 -37.332  1.00  0.71           H  
ATOM   1913 2HB  GLU A 125       0.506 -17.168 -38.397  1.00  0.71           H  
ATOM   1914 1HG  GLU A 125       2.705 -18.076 -37.847  1.00  0.71           H  
ATOM   1915 2HG  GLU A 125       1.978 -19.174 -36.676  1.00  0.71           H  
ATOM   1916  N   LEU A 126      -1.518 -16.190 -35.730  1.00  0.68           N  
ATOM   1917  CA  LEU A 126      -2.703 -15.358 -35.635  1.00  0.68           C  
ATOM   1918  C   LEU A 126      -2.421 -14.188 -34.714  1.00  0.68           C  
ATOM   1919  O   LEU A 126      -2.698 -13.042 -35.059  1.00  0.68           O  
ATOM   1920  CB  LEU A 126      -3.909 -16.173 -35.151  1.00  0.68           C  
ATOM   1921  CG  LEU A 126      -5.232 -15.384 -34.987  1.00  0.68           C  
ATOM   1922  CD1 LEU A 126      -5.625 -14.724 -36.309  1.00  0.68           C  
ATOM   1923  CD2 LEU A 126      -6.333 -16.338 -34.565  1.00  0.68           C  
ATOM   1924  H   LEU A 126      -1.537 -17.150 -35.378  1.00  0.68           H  
ATOM   1925  HA  LEU A 126      -2.932 -14.968 -36.625  1.00  0.68           H  
ATOM   1926 1HB  LEU A 126      -4.084 -16.992 -35.848  1.00  0.68           H  
ATOM   1927 2HB  LEU A 126      -3.665 -16.599 -34.180  1.00  0.68           H  
ATOM   1928  HG  LEU A 126      -5.102 -14.620 -34.236  1.00  0.68           H  
ATOM   1929 1HD1 LEU A 126      -6.561 -14.173 -36.178  1.00  0.68           H  
ATOM   1930 2HD1 LEU A 126      -4.842 -14.034 -36.622  1.00  0.68           H  
ATOM   1931 3HD1 LEU A 126      -5.753 -15.488 -37.064  1.00  0.68           H  
ATOM   1932 1HD2 LEU A 126      -7.255 -15.789 -34.463  1.00  0.68           H  
ATOM   1933 2HD2 LEU A 126      -6.462 -17.107 -35.329  1.00  0.68           H  
ATOM   1934 3HD2 LEU A 126      -6.074 -16.806 -33.618  1.00  0.68           H  
ATOM   1935  N   LEU A 127      -1.814 -14.462 -33.563  1.00  0.66           N  
ATOM   1936  CA  LEU A 127      -1.498 -13.416 -32.611  1.00  0.66           C  
ATOM   1937  C   LEU A 127      -0.640 -12.340 -33.246  1.00  0.66           C  
ATOM   1938  O   LEU A 127      -0.994 -11.160 -33.215  1.00  0.66           O  
ATOM   1939  CB  LEU A 127      -0.675 -13.971 -31.463  1.00  0.66           C  
ATOM   1940  CG  LEU A 127      -0.259 -12.939 -30.450  1.00  0.66           C  
ATOM   1941  CD1 LEU A 127      -1.491 -12.442 -29.724  1.00  0.66           C  
ATOM   1942  CD2 LEU A 127       0.750 -13.517 -29.573  1.00  0.66           C  
ATOM   1943  H   LEU A 127      -1.596 -15.425 -33.329  1.00  0.66           H  
ATOM   1944  HA  LEU A 127      -2.423 -12.973 -32.249  1.00  0.66           H  
ATOM   1945 1HB  LEU A 127      -1.257 -14.740 -30.954  1.00  0.66           H  
ATOM   1946 2HB  LEU A 127       0.225 -14.434 -31.863  1.00  0.66           H  
ATOM   1947  HG  LEU A 127       0.177 -12.082 -30.964  1.00  0.66           H  
ATOM   1948 1HD1 LEU A 127      -1.215 -11.671 -29.003  1.00  0.66           H  
ATOM   1949 2HD1 LEU A 127      -2.174 -12.032 -30.456  1.00  0.66           H  
ATOM   1950 3HD1 LEU A 127      -1.971 -13.267 -29.202  1.00  0.66           H  
ATOM   1951 1HD2 LEU A 127       1.069 -12.780 -28.838  1.00  0.66           H  
ATOM   1952 2HD2 LEU A 127       0.316 -14.365 -29.098  1.00  0.66           H  
ATOM   1953 3HD2 LEU A 127       1.604 -13.830 -30.174  1.00  0.66           H  
ATOM   1954  N   GLU A 128       0.493 -12.741 -33.847  1.00  0.65           N  
ATOM   1955  CA  GLU A 128       1.375 -11.755 -34.456  1.00  0.65           C  
ATOM   1956  C   GLU A 128       0.668 -10.975 -35.547  1.00  0.65           C  
ATOM   1957  O   GLU A 128       0.800  -9.748 -35.631  1.00  0.65           O  
ATOM   1958  CB  GLU A 128       2.636 -12.399 -35.040  1.00  0.65           C  
ATOM   1959  CG  GLU A 128       3.588 -11.366 -35.689  1.00  0.65           C  
ATOM   1960  CD  GLU A 128       4.898 -11.933 -36.222  1.00  0.65           C  
ATOM   1961  OE1 GLU A 128       5.135 -13.109 -36.086  1.00  0.65           O  
ATOM   1962  OE2 GLU A 128       5.654 -11.165 -36.789  1.00  0.65           O  
ATOM   1963  H   GLU A 128       0.753 -13.730 -33.867  1.00  0.65           H  
ATOM   1964  HA  GLU A 128       1.680 -11.052 -33.679  1.00  0.65           H  
ATOM   1965 1HB  GLU A 128       3.177 -12.927 -34.254  1.00  0.65           H  
ATOM   1966 2HB  GLU A 128       2.352 -13.136 -35.797  1.00  0.65           H  
ATOM   1967 1HG  GLU A 128       3.056 -10.892 -36.516  1.00  0.65           H  
ATOM   1968 2HG  GLU A 128       3.810 -10.591 -34.956  1.00  0.65           H  
ATOM   1969  N   THR A 129      -0.109 -11.670 -36.377  1.00  0.65           N  
ATOM   1970  CA  THR A 129      -0.789 -10.998 -37.456  1.00  0.65           C  
ATOM   1971  C   THR A 129      -1.739  -9.952 -36.894  1.00  0.65           C  
ATOM   1972  O   THR A 129      -1.717  -8.807 -37.338  1.00  0.65           O  
ATOM   1973  CB  THR A 129      -1.564 -11.993 -38.324  1.00  0.65           C  
ATOM   1974  OG1 THR A 129      -0.659 -12.948 -38.897  1.00  0.65           O  
ATOM   1975  CG2 THR A 129      -2.269 -11.250 -39.424  1.00  0.65           C  
ATOM   1976  H   THR A 129      -0.207 -12.683 -36.287  1.00  0.65           H  
ATOM   1977  HA  THR A 129      -0.049 -10.494 -38.076  1.00  0.65           H  
ATOM   1978  HB  THR A 129      -2.298 -12.518 -37.709  1.00  0.65           H  
ATOM   1979  HG1 THR A 129      -0.316 -13.527 -38.175  1.00  0.65           H  
ATOM   1980 1HG2 THR A 129      -2.825 -11.954 -40.036  1.00  0.65           H  
ATOM   1981 2HG2 THR A 129      -2.942 -10.532 -38.981  1.00  0.65           H  
ATOM   1982 3HG2 THR A 129      -1.541 -10.727 -40.039  1.00  0.65           H  
ATOM   1983  N   LEU A 130      -2.518 -10.318 -35.874  1.00  0.66           N  
ATOM   1984  CA  LEU A 130      -3.451  -9.396 -35.245  1.00  0.66           C  
ATOM   1985  C   LEU A 130      -2.734  -8.225 -34.601  1.00  0.66           C  
ATOM   1986  O   LEU A 130      -3.171  -7.081 -34.709  1.00  0.66           O  
ATOM   1987  CB  LEU A 130      -4.250 -10.142 -34.187  1.00  0.66           C  
ATOM   1988  CG  LEU A 130      -5.224 -11.129 -34.714  1.00  0.66           C  
ATOM   1989  CD1 LEU A 130      -5.779 -11.956 -33.574  1.00  0.66           C  
ATOM   1990  CD2 LEU A 130      -6.280 -10.394 -35.391  1.00  0.66           C  
ATOM   1991  H   LEU A 130      -2.476 -11.280 -35.538  1.00  0.66           H  
ATOM   1992  HA  LEU A 130      -4.129  -9.017 -36.007  1.00  0.66           H  
ATOM   1993 1HB  LEU A 130      -3.551 -10.686 -33.554  1.00  0.66           H  
ATOM   1994 2HB  LEU A 130      -4.791  -9.427 -33.577  1.00  0.66           H  
ATOM   1995  HG  LEU A 130      -4.736 -11.782 -35.426  1.00  0.66           H  
ATOM   1996 1HD1 LEU A 130      -6.496 -12.673 -33.954  1.00  0.66           H  
ATOM   1997 2HD1 LEU A 130      -4.958 -12.479 -33.101  1.00  0.66           H  
ATOM   1998 3HD1 LEU A 130      -6.260 -11.309 -32.856  1.00  0.66           H  
ATOM   1999 1HD2 LEU A 130      -6.974 -11.093 -35.802  1.00  0.66           H  
ATOM   2000 2HD2 LEU A 130      -6.762  -9.755 -34.685  1.00  0.66           H  
ATOM   2001 3HD2 LEU A 130      -5.854  -9.795 -36.172  1.00  0.66           H  
ATOM   2002  N   GLN A 131      -1.593  -8.471 -33.976  1.00  0.70           N  
ATOM   2003  CA  GLN A 131      -0.859  -7.373 -33.370  1.00  0.70           C  
ATOM   2004  C   GLN A 131      -0.397  -6.370 -34.434  1.00  0.70           C  
ATOM   2005  O   GLN A 131      -0.410  -5.161 -34.197  1.00  0.70           O  
ATOM   2006  CB  GLN A 131       0.302  -7.913 -32.523  1.00  0.70           C  
ATOM   2007  CG  GLN A 131      -0.198  -8.598 -31.232  1.00  0.70           C  
ATOM   2008  CD  GLN A 131       0.852  -9.252 -30.389  1.00  0.70           C  
ATOM   2009  OE1 GLN A 131       1.894  -9.707 -30.875  1.00  0.70           O  
ATOM   2010  NE2 GLN A 131       0.592  -9.301 -29.073  1.00  0.70           N  
ATOM   2011  H   GLN A 131      -1.249  -9.428 -33.889  1.00  0.70           H  
ATOM   2012  HA  GLN A 131      -1.536  -6.848 -32.697  1.00  0.70           H  
ATOM   2013 1HB  GLN A 131       0.864  -8.646 -33.104  1.00  0.70           H  
ATOM   2014 2HB  GLN A 131       0.978  -7.103 -32.258  1.00  0.70           H  
ATOM   2015 1HG  GLN A 131      -0.629  -7.821 -30.621  1.00  0.70           H  
ATOM   2016 2HG  GLN A 131      -0.952  -9.339 -31.483  1.00  0.70           H  
ATOM   2017 1HE2 GLN A 131       1.253  -9.716 -28.452  1.00  0.70           H  
ATOM   2018 2HE2 GLN A 131      -0.283  -8.912 -28.690  1.00  0.70           H  
ATOM   2019  N   ARG A 132      -0.016  -6.861 -35.618  1.00  0.76           N  
ATOM   2020  CA  ARG A 132       0.406  -5.977 -36.702  1.00  0.76           C  
ATOM   2021  C   ARG A 132      -0.777  -5.300 -37.433  1.00  0.76           C  
ATOM   2022  O   ARG A 132      -0.690  -4.129 -37.812  1.00  0.76           O  
ATOM   2023  CB  ARG A 132       1.237  -6.765 -37.706  1.00  0.76           C  
ATOM   2024  CG  ARG A 132       2.617  -7.205 -37.195  1.00  0.76           C  
ATOM   2025  CD  ARG A 132       3.382  -7.952 -38.233  1.00  0.76           C  
ATOM   2026  NE  ARG A 132       4.669  -8.450 -37.736  1.00  0.76           N  
ATOM   2027  CZ  ARG A 132       5.805  -7.748 -37.660  1.00  0.76           C  
ATOM   2028  NH1 ARG A 132       5.862  -6.485 -38.033  1.00  0.76           N  
ATOM   2029  NH2 ARG A 132       6.864  -8.368 -37.200  1.00  0.76           N  
ATOM   2030  H   ARG A 132       0.008  -7.874 -35.754  1.00  0.76           H  
ATOM   2031  HA  ARG A 132       1.034  -5.197 -36.274  1.00  0.76           H  
ATOM   2032 1HB  ARG A 132       0.690  -7.669 -37.985  1.00  0.76           H  
ATOM   2033 2HB  ARG A 132       1.378  -6.176 -38.610  1.00  0.76           H  
ATOM   2034 1HG  ARG A 132       3.193  -6.331 -36.899  1.00  0.76           H  
ATOM   2035 2HG  ARG A 132       2.486  -7.863 -36.333  1.00  0.76           H  
ATOM   2036 1HD  ARG A 132       2.791  -8.812 -38.553  1.00  0.76           H  
ATOM   2037 2HD  ARG A 132       3.572  -7.304 -39.085  1.00  0.76           H  
ATOM   2038  HE  ARG A 132       4.736  -9.430 -37.423  1.00  0.76           H  
ATOM   2039 1HH1 ARG A 132       5.035  -6.025 -38.385  1.00  0.76           H  
ATOM   2040 2HH1 ARG A 132       6.732  -5.978 -37.966  1.00  0.76           H  
ATOM   2041 1HH2 ARG A 132       6.759  -9.359 -36.932  1.00  0.76           H  
ATOM   2042 2HH2 ARG A 132       7.748  -7.893 -37.120  1.00  0.76           H  
ATOM   2043  N   GLU A 133      -1.874  -6.045 -37.637  1.00  0.84           N  
ATOM   2044  CA  GLU A 133      -3.065  -5.575 -38.361  1.00  0.84           C  
ATOM   2045  C   GLU A 133      -3.979  -4.656 -37.552  1.00  0.84           C  
ATOM   2046  O   GLU A 133      -4.586  -3.735 -38.098  1.00  0.84           O  
ATOM   2047  CB  GLU A 133      -3.885  -6.771 -38.858  1.00  0.84           C  
ATOM   2048  CG  GLU A 133      -3.247  -7.612 -39.985  1.00  0.84           C  
ATOM   2049  CD  GLU A 133      -3.195  -6.907 -41.306  1.00  0.84           C  
ATOM   2050  OE1 GLU A 133      -4.224  -6.423 -41.713  1.00  0.84           O  
ATOM   2051  OE2 GLU A 133      -2.152  -6.859 -41.916  1.00  0.84           O  
ATOM   2052  H   GLU A 133      -1.871  -7.003 -37.300  1.00  0.84           H  
ATOM   2053  HA  GLU A 133      -2.722  -5.017 -39.230  1.00  0.84           H  
ATOM   2054 1HB  GLU A 133      -4.068  -7.443 -38.018  1.00  0.84           H  
ATOM   2055 2HB  GLU A 133      -4.858  -6.425 -39.209  1.00  0.84           H  
ATOM   2056 1HG  GLU A 133      -2.232  -7.874 -39.691  1.00  0.84           H  
ATOM   2057 2HG  GLU A 133      -3.801  -8.525 -40.100  1.00  0.84           H  
ATOM   2058  N   LEU A 134      -4.070  -4.890 -36.249  1.00  0.94           N  
ATOM   2059  CA  LEU A 134      -4.950  -4.131 -35.375  1.00  0.94           C  
ATOM   2060  C   LEU A 134      -4.153  -3.099 -34.593  1.00  0.94           C  
ATOM   2061  O   LEU A 134      -4.544  -2.661 -33.511  1.00  0.94           O  
ATOM   2062  CB  LEU A 134      -5.690  -5.067 -34.420  1.00  0.94           C  
ATOM   2063  CG  LEU A 134      -6.585  -6.149 -35.081  1.00  0.94           C  
ATOM   2064  CD1 LEU A 134      -7.210  -7.021 -34.003  1.00  0.94           C  
ATOM   2065  CD2 LEU A 134      -7.657  -5.476 -35.923  1.00  0.94           C  
ATOM   2066  H   LEU A 134      -3.547  -5.657 -35.833  1.00  0.94           H  
ATOM   2067  HA  LEU A 134      -5.683  -3.608 -35.985  1.00  0.94           H  
ATOM   2068 1HB  LEU A 134      -4.965  -5.566 -33.780  1.00  0.94           H  
ATOM   2069 2HB  LEU A 134      -6.322  -4.456 -33.803  1.00  0.94           H  
ATOM   2070  HG  LEU A 134      -5.967  -6.791 -35.720  1.00  0.94           H  
ATOM   2071 1HD1 LEU A 134      -7.833  -7.775 -34.466  1.00  0.94           H  
ATOM   2072 2HD1 LEU A 134      -6.427  -7.499 -33.421  1.00  0.94           H  
ATOM   2073 3HD1 LEU A 134      -7.817  -6.410 -33.357  1.00  0.94           H  
ATOM   2074 1HD2 LEU A 134      -8.277  -6.231 -36.389  1.00  0.94           H  
ATOM   2075 2HD2 LEU A 134      -8.273  -4.841 -35.294  1.00  0.94           H  
ATOM   2076 3HD2 LEU A 134      -7.184  -4.867 -36.697  1.00  0.94           H  
ATOM   2077  N   ALA A 135      -3.027  -2.688 -35.165  1.00  1.02           N  
ATOM   2078  CA  ALA A 135      -2.115  -1.742 -34.538  1.00  1.02           C  
ATOM   2079  C   ALA A 135      -2.676  -0.324 -34.539  1.00  1.02           C  
ATOM   2080  O   ALA A 135      -2.256   0.541 -35.308  1.00  1.02           O  
ATOM   2081  CB  ALA A 135      -0.779  -1.767 -35.252  1.00  1.02           C  
ATOM   2082  H   ALA A 135      -2.780  -3.075 -36.066  1.00  1.02           H  
ATOM   2083  HA  ALA A 135      -1.971  -2.048 -33.502  1.00  1.02           H  
ATOM   2084 1HB  ALA A 135      -0.091  -1.082 -34.761  1.00  1.02           H  
ATOM   2085 2HB  ALA A 135      -0.371  -2.779 -35.222  1.00  1.02           H  
ATOM   2086 3HB  ALA A 135      -0.916  -1.468 -36.290  1.00  1.02           H  
ATOM   2087  N   SER A 136      -3.619  -0.121 -33.633  1.00  1.07           N  
ATOM   2088  CA  SER A 136      -4.373   1.105 -33.407  1.00  1.07           C  
ATOM   2089  C   SER A 136      -4.511   1.382 -31.934  1.00  1.07           C  
ATOM   2090  O   SER A 136      -4.621   0.464 -31.132  1.00  1.07           O  
ATOM   2091  CB  SER A 136      -5.771   1.017 -33.982  1.00  1.07           C  
ATOM   2092  OG  SER A 136      -6.543   2.149 -33.594  1.00  1.07           O  
ATOM   2093  H   SER A 136      -3.877  -0.944 -33.090  1.00  1.07           H  
ATOM   2094  HA  SER A 136      -3.839   1.935 -33.871  1.00  1.07           H  
ATOM   2095 1HB  SER A 136      -5.707   0.972 -35.069  1.00  1.07           H  
ATOM   2096 2HB  SER A 136      -6.255   0.098 -33.640  1.00  1.07           H  
ATOM   2097  HG  SER A 136      -7.268   2.202 -34.231  1.00  1.07           H  
ATOM   2098  N   ASP A 137      -4.582   2.656 -31.586  1.00  1.05           N  
ATOM   2099  CA  ASP A 137      -4.767   3.083 -30.204  1.00  1.05           C  
ATOM   2100  C   ASP A 137      -6.063   2.540 -29.602  1.00  1.05           C  
ATOM   2101  O   ASP A 137      -6.217   2.494 -28.382  1.00  1.05           O  
ATOM   2102  CB  ASP A 137      -4.787   4.607 -30.125  1.00  1.05           C  
ATOM   2103  CG  ASP A 137      -3.425   5.242 -30.388  1.00  1.05           C  
ATOM   2104  OD1 ASP A 137      -2.445   4.533 -30.411  1.00  1.05           O  
ATOM   2105  OD2 ASP A 137      -3.380   6.435 -30.569  1.00  1.05           O  
ATOM   2106  H   ASP A 137      -4.500   3.355 -32.310  1.00  1.05           H  
ATOM   2107  HA  ASP A 137      -3.932   2.706 -29.613  1.00  1.05           H  
ATOM   2108 1HB  ASP A 137      -5.500   4.995 -30.851  1.00  1.05           H  
ATOM   2109 2HB  ASP A 137      -5.131   4.912 -29.137  1.00  1.05           H  
ATOM   2110  N   ALA A 138      -7.027   2.191 -30.459  1.00  0.99           N  
ATOM   2111  CA  ALA A 138      -8.302   1.670 -29.990  1.00  0.99           C  
ATOM   2112  C   ALA A 138      -8.282   0.174 -29.650  1.00  0.99           C  
ATOM   2113  O   ALA A 138      -9.272  -0.313 -29.092  1.00  0.99           O  
ATOM   2114  CB  ALA A 138      -9.365   1.900 -31.041  1.00  0.99           C  
ATOM   2115  H   ALA A 138      -6.852   2.250 -31.466  1.00  0.99           H  
ATOM   2116  HA  ALA A 138      -8.567   2.215 -29.086  1.00  0.99           H  
ATOM   2117 1HB  ALA A 138     -10.326   1.546 -30.667  1.00  0.99           H  
ATOM   2118 2HB  ALA A 138      -9.427   2.962 -31.265  1.00  0.99           H  
ATOM   2119 3HB  ALA A 138      -9.098   1.353 -31.944  1.00  0.99           H  
ATOM   2120  N   VAL A 139      -7.209  -0.558 -30.022  1.00  0.91           N  
ATOM   2121  CA  VAL A 139      -7.190  -2.016 -29.836  1.00  0.91           C  
ATOM   2122  C   VAL A 139      -5.923  -2.647 -29.188  1.00  0.91           C  
ATOM   2123  O   VAL A 139      -4.789  -2.353 -29.565  1.00  0.91           O  
ATOM   2124  CB  VAL A 139      -7.417  -2.694 -31.200  1.00  0.91           C  
ATOM   2125  CG1 VAL A 139      -7.391  -4.121 -31.026  1.00  0.91           C  
ATOM   2126  CG2 VAL A 139      -8.753  -2.271 -31.801  1.00  0.91           C  
ATOM   2127  H   VAL A 139      -6.392  -0.111 -30.443  1.00  0.91           H  
ATOM   2128  HA  VAL A 139      -8.035  -2.267 -29.200  1.00  0.91           H  
ATOM   2129  HB  VAL A 139      -6.611  -2.421 -31.886  1.00  0.91           H  
ATOM   2130 1HG1 VAL A 139      -7.567  -4.598 -31.964  1.00  0.91           H  
ATOM   2131 2HG1 VAL A 139      -6.438  -4.450 -30.633  1.00  0.91           H  
ATOM   2132 3HG1 VAL A 139      -8.180  -4.358 -30.330  1.00  0.91           H  
ATOM   2133 1HG2 VAL A 139      -8.878  -2.766 -32.752  1.00  0.91           H  
ATOM   2134 2HG2 VAL A 139      -9.557  -2.550 -31.139  1.00  0.91           H  
ATOM   2135 3HG2 VAL A 139      -8.771  -1.205 -31.959  1.00  0.91           H  
ATOM   2136  N   ARG A 140      -6.138  -3.552 -28.224  1.00  0.84           N  
ATOM   2137  CA  ARG A 140      -5.066  -4.328 -27.584  1.00  0.84           C  
ATOM   2138  C   ARG A 140      -5.217  -5.821 -27.901  1.00  0.84           C  
ATOM   2139  O   ARG A 140      -6.324  -6.347 -27.837  1.00  0.84           O  
ATOM   2140  CB  ARG A 140      -5.060  -4.121 -26.069  1.00  0.84           C  
ATOM   2141  CG  ARG A 140      -4.066  -4.970 -25.308  1.00  0.84           C  
ATOM   2142  CD  ARG A 140      -3.910  -4.562 -23.858  1.00  0.84           C  
ATOM   2143  NE  ARG A 140      -3.187  -3.297 -23.731  1.00  0.84           N  
ATOM   2144  CZ  ARG A 140      -2.901  -2.670 -22.564  1.00  0.84           C  
ATOM   2145  NH1 ARG A 140      -3.284  -3.173 -21.408  1.00  0.84           N  
ATOM   2146  NH2 ARG A 140      -2.225  -1.532 -22.580  1.00  0.84           N  
ATOM   2147  H   ARG A 140      -7.102  -3.718 -27.937  1.00  0.84           H  
ATOM   2148  HA  ARG A 140      -4.109  -3.988 -27.980  1.00  0.84           H  
ATOM   2149 1HB  ARG A 140      -4.842  -3.096 -25.841  1.00  0.84           H  
ATOM   2150 2HB  ARG A 140      -6.057  -4.334 -25.668  1.00  0.84           H  
ATOM   2151 1HG  ARG A 140      -4.426  -5.978 -25.334  1.00  0.84           H  
ATOM   2152 2HG  ARG A 140      -3.093  -4.921 -25.793  1.00  0.84           H  
ATOM   2153 1HD  ARG A 140      -4.893  -4.443 -23.397  1.00  0.84           H  
ATOM   2154 2HD  ARG A 140      -3.354  -5.329 -23.319  1.00  0.84           H  
ATOM   2155  HE  ARG A 140      -2.864  -2.860 -24.584  1.00  0.84           H  
ATOM   2156 1HH1 ARG A 140      -3.828  -4.048 -21.341  1.00  0.84           H  
ATOM   2157 2HH1 ARG A 140      -3.063  -2.701 -20.543  1.00  0.84           H  
ATOM   2158 1HH2 ARG A 140      -1.921  -1.132 -23.457  1.00  0.84           H  
ATOM   2159 2HH2 ARG A 140      -2.010  -1.064 -21.709  1.00  0.84           H  
ATOM   2160  N   VAL A 141      -4.121  -6.493 -28.267  1.00  0.80           N  
ATOM   2161  CA  VAL A 141      -4.188  -7.930 -28.561  1.00  0.80           C  
ATOM   2162  C   VAL A 141      -3.258  -8.692 -27.603  1.00  0.80           C  
ATOM   2163  O   VAL A 141      -2.051  -8.406 -27.545  1.00  0.80           O  
ATOM   2164  CB  VAL A 141      -3.758  -8.226 -30.011  1.00  0.80           C  
ATOM   2165  CG1 VAL A 141      -3.864  -9.715 -30.275  1.00  0.80           C  
ATOM   2166  CG2 VAL A 141      -4.594  -7.416 -31.027  1.00  0.80           C  
ATOM   2167  H   VAL A 141      -3.234  -6.013 -28.329  1.00  0.80           H  
ATOM   2168  HA  VAL A 141      -5.207  -8.276 -28.417  1.00  0.80           H  
ATOM   2169  HB  VAL A 141      -2.741  -7.956 -30.114  1.00  0.80           H  
ATOM   2170 1HG1 VAL A 141      -3.518  -9.940 -31.277  1.00  0.80           H  
ATOM   2171 2HG1 VAL A 141      -3.253 -10.236 -29.554  1.00  0.80           H  
ATOM   2172 3HG1 VAL A 141      -4.901 -10.034 -30.165  1.00  0.80           H  
ATOM   2173 1HG2 VAL A 141      -4.248  -7.632 -32.034  1.00  0.80           H  
ATOM   2174 2HG2 VAL A 141      -5.628  -7.683 -30.944  1.00  0.80           H  
ATOM   2175 3HG2 VAL A 141      -4.482  -6.350 -30.835  1.00  0.80           H  
ATOM   2176  N   VAL A 142      -3.818  -9.655 -26.864  1.00  0.80           N  
ATOM   2177  CA  VAL A 142      -3.074 -10.399 -25.846  1.00  0.80           C  
ATOM   2178  C   VAL A 142      -3.164 -11.914 -26.013  1.00  0.80           C  
ATOM   2179  O   VAL A 142      -4.051 -12.424 -26.703  1.00  0.80           O  
ATOM   2180  CB  VAL A 142      -3.622 -10.063 -24.438  1.00  0.80           C  
ATOM   2181  CG1 VAL A 142      -3.503  -8.587 -24.177  1.00  0.80           C  
ATOM   2182  CG2 VAL A 142      -5.050 -10.526 -24.326  1.00  0.80           C  
ATOM   2183  H   VAL A 142      -4.806  -9.846 -27.001  1.00  0.80           H  
ATOM   2184  HA  VAL A 142      -2.026 -10.105 -25.903  1.00  0.80           H  
ATOM   2185  HB  VAL A 142      -3.019 -10.578 -23.690  1.00  0.80           H  
ATOM   2186 1HG1 VAL A 142      -3.874  -8.356 -23.179  1.00  0.80           H  
ATOM   2187 2HG1 VAL A 142      -2.461  -8.280 -24.258  1.00  0.80           H  
ATOM   2188 3HG1 VAL A 142      -4.096  -8.074 -24.908  1.00  0.80           H  
ATOM   2189 1HG2 VAL A 142      -5.435 -10.311 -23.331  1.00  0.80           H  
ATOM   2190 2HG2 VAL A 142      -5.657 -10.015 -25.067  1.00  0.80           H  
ATOM   2191 3HG2 VAL A 142      -5.068 -11.591 -24.500  1.00  0.80           H  
ATOM   2192  N   ARG A 143      -2.244 -12.613 -25.347  1.00  0.82           N  
ATOM   2193  CA  ARG A 143      -2.223 -14.072 -25.289  1.00  0.82           C  
ATOM   2194  C   ARG A 143      -3.045 -14.571 -24.112  1.00  0.82           C  
ATOM   2195  O   ARG A 143      -3.193 -13.872 -23.105  1.00  0.82           O  
ATOM   2196  CB  ARG A 143      -0.814 -14.600 -25.110  1.00  0.82           C  
ATOM   2197  CG  ARG A 143       0.128 -14.281 -26.217  1.00  0.82           C  
ATOM   2198  CD  ARG A 143       1.510 -14.814 -25.965  1.00  0.82           C  
ATOM   2199  NE  ARG A 143       1.598 -16.266 -26.152  1.00  0.82           N  
ATOM   2200  CZ  ARG A 143       1.964 -16.862 -27.315  1.00  0.82           C  
ATOM   2201  NH1 ARG A 143       2.299 -16.173 -28.363  1.00  0.82           N  
ATOM   2202  NH2 ARG A 143       1.989 -18.160 -27.427  1.00  0.82           N  
ATOM   2203  H   ARG A 143      -1.538 -12.106 -24.832  1.00  0.82           H  
ATOM   2204  HA  ARG A 143      -2.644 -14.473 -26.212  1.00  0.82           H  
ATOM   2205 1HB  ARG A 143      -0.392 -14.209 -24.188  1.00  0.82           H  
ATOM   2206 2HB  ARG A 143      -0.849 -15.692 -25.014  1.00  0.82           H  
ATOM   2207 1HG  ARG A 143      -0.269 -14.779 -27.082  1.00  0.82           H  
ATOM   2208 2HG  ARG A 143       0.172 -13.205 -26.387  1.00  0.82           H  
ATOM   2209 1HD  ARG A 143       2.208 -14.341 -26.652  1.00  0.82           H  
ATOM   2210 2HD  ARG A 143       1.801 -14.588 -24.940  1.00  0.82           H  
ATOM   2211  HE  ARG A 143       1.285 -16.887 -25.384  1.00  0.82           H  
ATOM   2212 1HH1 ARG A 143       2.301 -15.166 -28.344  1.00  0.82           H  
ATOM   2213 2HH1 ARG A 143       2.519 -16.706 -29.217  1.00  0.82           H  
ATOM   2214 1HH2 ARG A 143       1.736 -18.745 -26.642  1.00  0.82           H  
ATOM   2215 2HH2 ARG A 143       2.238 -18.570 -28.345  1.00  0.82           H  
ATOM   2216  N   ALA A 144      -3.528 -15.796 -24.208  1.00  0.85           N  
ATOM   2217  CA  ALA A 144      -4.241 -16.418 -23.102  1.00  0.85           C  
ATOM   2218  C   ALA A 144      -4.153 -17.930 -23.161  1.00  0.85           C  
ATOM   2219  O   ALA A 144      -3.921 -18.479 -24.225  1.00  0.85           O  
ATOM   2220  CB  ALA A 144      -5.683 -15.993 -23.161  1.00  0.85           C  
ATOM   2221  H   ALA A 144      -3.438 -16.293 -25.095  1.00  0.85           H  
ATOM   2222  HA  ALA A 144      -3.780 -16.081 -22.176  1.00  0.85           H  
ATOM   2223 1HB  ALA A 144      -6.288 -16.397 -22.373  1.00  0.85           H  
ATOM   2224 2HB  ALA A 144      -5.671 -14.942 -23.090  1.00  0.85           H  
ATOM   2225 3HB  ALA A 144      -6.104 -16.316 -24.112  1.00  0.85           H  
ATOM   2226  N   PRO A 145      -4.387 -18.629 -22.052  1.00  0.87           N  
ATOM   2227  CA  PRO A 145      -4.441 -20.065 -21.962  1.00  0.87           C  
ATOM   2228  C   PRO A 145      -5.658 -20.516 -22.732  1.00  0.87           C  
ATOM   2229  O   PRO A 145      -6.444 -19.665 -23.155  1.00  0.87           O  
ATOM   2230  CB  PRO A 145      -4.586 -20.295 -20.449  1.00  0.87           C  
ATOM   2231  CG  PRO A 145      -5.212 -19.042 -19.929  1.00  0.87           C  
ATOM   2232  CD  PRO A 145      -4.561 -17.957 -20.725  1.00  0.87           C  
ATOM   2233  HA  PRO A 145      -3.512 -20.492 -22.373  1.00  0.87           H  
ATOM   2234 1HB  PRO A 145      -5.217 -21.176 -20.249  1.00  0.87           H  
ATOM   2235 2HB  PRO A 145      -3.599 -20.476 -19.989  1.00  0.87           H  
ATOM   2236 1HG  PRO A 145      -6.299 -19.082 -20.082  1.00  0.87           H  
ATOM   2237 2HG  PRO A 145      -5.055 -18.944 -18.844  1.00  0.87           H  
ATOM   2238 1HD  PRO A 145      -5.211 -17.107 -20.712  1.00  0.87           H  
ATOM   2239 2HD  PRO A 145      -3.576 -17.724 -20.287  1.00  0.87           H  
ATOM   2240  N   CYS A 146      -5.830 -21.816 -22.964  1.00  0.88           N  
ATOM   2241  CA  CYS A 146      -7.017 -22.258 -23.683  1.00  0.88           C  
ATOM   2242  C   CYS A 146      -8.196 -21.481 -23.126  1.00  0.88           C  
ATOM   2243  O   CYS A 146      -8.412 -21.494 -21.922  1.00  0.88           O  
ATOM   2244  CB  CYS A 146      -7.291 -23.747 -23.498  1.00  0.88           C  
ATOM   2245  SG  CYS A 146      -8.728 -24.397 -24.456  1.00  0.88           S  
ATOM   2246  H   CYS A 146      -5.162 -22.506 -22.630  1.00  0.88           H  
ATOM   2247  HA  CYS A 146      -6.906 -22.033 -24.744  1.00  0.88           H  
ATOM   2248 1HB  CYS A 146      -6.416 -24.318 -23.779  1.00  0.88           H  
ATOM   2249 2HB  CYS A 146      -7.475 -23.951 -22.440  1.00  0.88           H  
ATOM   2250  N   VAL A 147      -8.985 -20.895 -24.019  1.00  0.87           N  
ATOM   2251  CA  VAL A 147     -10.106 -20.064 -23.607  1.00  0.87           C  
ATOM   2252  C   VAL A 147     -11.379 -20.876 -23.509  1.00  0.87           C  
ATOM   2253  O   VAL A 147     -12.480 -20.367 -23.692  1.00  0.87           O  
ATOM   2254  CB  VAL A 147     -10.303 -18.892 -24.588  1.00  0.87           C  
ATOM   2255  CG1 VAL A 147      -9.041 -17.989 -24.606  1.00  0.87           C  
ATOM   2256  CG2 VAL A 147     -10.610 -19.454 -25.969  1.00  0.87           C  
ATOM   2257  H   VAL A 147      -8.757 -20.965 -24.998  1.00  0.87           H  
ATOM   2258  HA  VAL A 147      -9.874 -19.651 -22.628  1.00  0.87           H  
ATOM   2259  HB  VAL A 147     -11.130 -18.283 -24.247  1.00  0.87           H  
ATOM   2260 1HG1 VAL A 147      -9.192 -17.152 -25.292  1.00  0.87           H  
ATOM   2261 2HG1 VAL A 147      -8.860 -17.605 -23.601  1.00  0.87           H  
ATOM   2262 3HG1 VAL A 147      -8.180 -18.561 -24.921  1.00  0.87           H  
ATOM   2263 1HG2 VAL A 147     -10.766 -18.632 -26.673  1.00  0.87           H  
ATOM   2264 2HG2 VAL A 147      -9.776 -20.066 -26.303  1.00  0.87           H  
ATOM   2265 3HG2 VAL A 147     -11.509 -20.064 -25.916  1.00  0.87           H  
ATOM   2266  N   GLY A 148     -11.197 -22.175 -23.285  1.00  0.85           N  
ATOM   2267  CA  GLY A 148     -12.282 -23.100 -23.073  1.00  0.85           C  
ATOM   2268  C   GLY A 148     -12.907 -23.600 -24.361  1.00  0.85           C  
ATOM   2269  O   GLY A 148     -13.966 -24.222 -24.329  1.00  0.85           O  
ATOM   2270  H   GLY A 148     -10.251 -22.513 -23.185  1.00  0.85           H  
ATOM   2271 1HA  GLY A 148     -11.925 -23.947 -22.483  1.00  0.85           H  
ATOM   2272 2HA  GLY A 148     -13.029 -22.589 -22.475  1.00  0.85           H  
ATOM   2273  N   LEU A 149     -12.274 -23.277 -25.481  1.00  0.82           N  
ATOM   2274  CA  LEU A 149     -12.768 -23.627 -26.803  1.00  0.82           C  
ATOM   2275  C   LEU A 149     -11.752 -24.378 -27.649  1.00  0.82           C  
ATOM   2276  O   LEU A 149     -11.648 -24.145 -28.854  1.00  0.82           O  
ATOM   2277  CB  LEU A 149     -13.156 -22.355 -27.524  1.00  0.82           C  
ATOM   2278  CG  LEU A 149     -14.227 -21.536 -26.850  1.00  0.82           C  
ATOM   2279  CD1 LEU A 149     -14.366 -20.256 -27.560  1.00  0.82           C  
ATOM   2280  CD2 LEU A 149     -15.507 -22.289 -26.832  1.00  0.82           C  
ATOM   2281  H   LEU A 149     -11.410 -22.762 -25.405  1.00  0.82           H  
ATOM   2282  HA  LEU A 149     -13.650 -24.260 -26.688  1.00  0.82           H  
ATOM   2283 1HB  LEU A 149     -12.276 -21.737 -27.604  1.00  0.82           H  
ATOM   2284 2HB  LEU A 149     -13.500 -22.609 -28.530  1.00  0.82           H  
ATOM   2285  HG  LEU A 149     -13.931 -21.311 -25.824  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 149     -15.129 -19.684 -27.056  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 149     -13.423 -19.729 -27.535  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 149     -14.658 -20.428 -28.592  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 149     -16.261 -21.686 -26.341  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 149     -15.822 -22.513 -27.846  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 149     -15.376 -23.222 -26.285  1.00  0.82           H  
ATOM   2292  N   CYS A 150     -11.018 -25.301 -27.051  1.00  0.78           N  
ATOM   2293  CA  CYS A 150      -9.982 -26.019 -27.787  1.00  0.78           C  
ATOM   2294  C   CYS A 150     -10.459 -27.018 -28.863  1.00  0.78           C  
ATOM   2295  O   CYS A 150      -9.631 -27.605 -29.562  1.00  0.78           O  
ATOM   2296  CB  CYS A 150      -8.993 -26.648 -26.807  1.00  0.78           C  
ATOM   2297  SG  CYS A 150      -7.830 -25.385 -26.046  1.00  0.78           S  
ATOM   2298  H   CYS A 150     -11.160 -25.487 -26.068  1.00  0.78           H  
ATOM   2299  HA  CYS A 150      -9.401 -25.259 -28.314  1.00  0.78           H  
ATOM   2300 1HB  CYS A 150      -9.540 -27.137 -26.005  1.00  0.78           H  
ATOM   2301 2HB  CYS A 150      -8.396 -27.405 -27.317  1.00  0.78           H  
ATOM   2302  N   ASP A 151     -11.776 -27.180 -29.051  1.00  0.74           N  
ATOM   2303  CA  ASP A 151     -12.252 -27.959 -30.203  1.00  0.74           C  
ATOM   2304  C   ASP A 151     -12.422 -27.107 -31.462  1.00  0.74           C  
ATOM   2305  O   ASP A 151     -12.721 -27.621 -32.538  1.00  0.74           O  
ATOM   2306  CB  ASP A 151     -13.572 -28.668 -29.902  1.00  0.74           C  
ATOM   2307  CG  ASP A 151     -14.742 -27.740 -29.439  1.00  0.74           C  
ATOM   2308  OD1 ASP A 151     -14.542 -26.546 -29.309  1.00  0.74           O  
ATOM   2309  OD2 ASP A 151     -15.823 -28.251 -29.223  1.00  0.74           O  
ATOM   2310  H   ASP A 151     -12.433 -26.729 -28.433  1.00  0.74           H  
ATOM   2311  HA  ASP A 151     -11.513 -28.728 -30.419  1.00  0.74           H  
ATOM   2312 1HB  ASP A 151     -13.910 -29.120 -30.839  1.00  0.74           H  
ATOM   2313 2HB  ASP A 151     -13.425 -29.462 -29.256  1.00  0.74           H  
ATOM   2314  N   HIS A 152     -12.146 -25.818 -31.340  1.00  0.71           N  
ATOM   2315  CA  HIS A 152     -12.234 -24.890 -32.447  1.00  0.71           C  
ATOM   2316  C   HIS A 152     -11.019 -24.008 -32.515  1.00  0.71           C  
ATOM   2317  O   HIS A 152     -11.113 -22.822 -32.822  1.00  0.71           O  
ATOM   2318  CB  HIS A 152     -13.476 -24.029 -32.345  1.00  0.71           C  
ATOM   2319  CG  HIS A 152     -14.792 -24.750 -32.524  1.00  0.71           C  
ATOM   2320  ND1 HIS A 152     -15.446 -25.391 -31.505  1.00  0.71           N  
ATOM   2321  CD2 HIS A 152     -15.565 -24.910 -33.628  1.00  0.71           C  
ATOM   2322  CE1 HIS A 152     -16.560 -25.922 -31.965  1.00  0.71           C  
ATOM   2323  NE2 HIS A 152     -16.661 -25.638 -33.253  1.00  0.71           N  
ATOM   2324  H   HIS A 152     -11.907 -25.438 -30.423  1.00  0.71           H  
ATOM   2325  HA  HIS A 152     -12.290 -25.445 -33.379  1.00  0.71           H  
ATOM   2326 1HB  HIS A 152     -13.487 -23.534 -31.370  1.00  0.71           H  
ATOM   2327 2HB  HIS A 152     -13.407 -23.269 -33.088  1.00  0.71           H  
ATOM   2328  HD1 HIS A 152     -15.138 -25.507 -30.542  1.00  0.71           H  
ATOM   2329  HD2 HIS A 152     -15.459 -24.577 -34.661  1.00  0.71           H  
ATOM   2330  HE1 HIS A 152     -17.211 -26.483 -31.291  1.00  0.71           H  
ATOM   2331  N   ALA A 153      -9.873 -24.576 -32.224  1.00  0.68           N  
ATOM   2332  CA  ALA A 153      -8.659 -23.795 -32.208  1.00  0.68           C  
ATOM   2333  C   ALA A 153      -8.250 -23.256 -33.603  1.00  0.68           C  
ATOM   2334  O   ALA A 153      -8.445 -23.928 -34.623  1.00  0.68           O  
ATOM   2335  CB  ALA A 153      -7.556 -24.626 -31.642  1.00  0.68           C  
ATOM   2336  H   ALA A 153      -9.854 -25.561 -31.985  1.00  0.68           H  
ATOM   2337  HA  ALA A 153      -8.832 -22.971 -31.534  1.00  0.68           H  
ATOM   2338 1HB  ALA A 153      -6.678 -24.037 -31.584  1.00  0.68           H  
ATOM   2339 2HB  ALA A 153      -7.834 -24.975 -30.643  1.00  0.68           H  
ATOM   2340 3HB  ALA A 153      -7.380 -25.478 -32.292  1.00  0.68           H  
ATOM   2341  N   PRO A 154      -7.637 -22.060 -33.635  1.00  0.65           N  
ATOM   2342  CA  PRO A 154      -7.437 -21.118 -32.550  1.00  0.65           C  
ATOM   2343  C   PRO A 154      -8.752 -20.459 -32.208  1.00  0.65           C  
ATOM   2344  O   PRO A 154      -9.586 -20.209 -33.081  1.00  0.65           O  
ATOM   2345  CB  PRO A 154      -6.457 -20.115 -33.138  1.00  0.65           C  
ATOM   2346  CG  PRO A 154      -6.732 -20.158 -34.616  1.00  0.65           C  
ATOM   2347  CD  PRO A 154      -7.106 -21.602 -34.914  1.00  0.65           C  
ATOM   2348  HA  PRO A 154      -6.994 -21.618 -31.675  1.00  0.65           H  
ATOM   2349 1HB  PRO A 154      -6.630 -19.121 -32.692  1.00  0.65           H  
ATOM   2350 2HB  PRO A 154      -5.428 -20.406 -32.888  1.00  0.65           H  
ATOM   2351 1HG  PRO A 154      -7.543 -19.465 -34.854  1.00  0.65           H  
ATOM   2352 2HG  PRO A 154      -5.852 -19.822 -35.185  1.00  0.65           H  
ATOM   2353 1HD  PRO A 154      -7.884 -21.647 -35.690  1.00  0.65           H  
ATOM   2354 2HD  PRO A 154      -6.214 -22.169 -35.190  1.00  0.65           H  
ATOM   2355  N   ALA A 155      -8.917 -20.128 -30.959  1.00  0.64           N  
ATOM   2356  CA  ALA A 155     -10.099 -19.427 -30.549  1.00  0.64           C  
ATOM   2357  C   ALA A 155      -9.702 -18.063 -30.057  1.00  0.64           C  
ATOM   2358  O   ALA A 155      -8.661 -17.895 -29.402  1.00  0.64           O  
ATOM   2359  CB  ALA A 155     -10.827 -20.223 -29.502  1.00  0.64           C  
ATOM   2360  H   ALA A 155      -8.216 -20.363 -30.274  1.00  0.64           H  
ATOM   2361  HA  ALA A 155     -10.756 -19.293 -31.409  1.00  0.64           H  
ATOM   2362 1HB  ALA A 155     -11.723 -19.682 -29.209  1.00  0.64           H  
ATOM   2363 2HB  ALA A 155     -11.106 -21.200 -29.913  1.00  0.64           H  
ATOM   2364 3HB  ALA A 155     -10.182 -20.364 -28.649  1.00  0.64           H  
ATOM   2365  N   VAL A 156     -10.523 -17.092 -30.411  1.00  0.64           N  
ATOM   2366  CA  VAL A 156     -10.262 -15.718 -30.048  1.00  0.64           C  
ATOM   2367  C   VAL A 156     -11.456 -15.039 -29.419  1.00  0.64           C  
ATOM   2368  O   VAL A 156     -12.587 -15.163 -29.886  1.00  0.64           O  
ATOM   2369  CB  VAL A 156      -9.793 -14.916 -31.270  1.00  0.64           C  
ATOM   2370  CG1 VAL A 156      -9.577 -13.496 -30.911  1.00  0.64           C  
ATOM   2371  CG2 VAL A 156      -8.516 -15.492 -31.802  1.00  0.64           C  
ATOM   2372  H   VAL A 156     -11.366 -17.328 -30.939  1.00  0.64           H  
ATOM   2373  HA  VAL A 156      -9.453 -15.718 -29.325  1.00  0.64           H  
ATOM   2374  HB  VAL A 156     -10.561 -14.948 -32.043  1.00  0.64           H  
ATOM   2375 1HG1 VAL A 156      -9.248 -12.952 -31.789  1.00  0.64           H  
ATOM   2376 2HG1 VAL A 156     -10.500 -13.059 -30.549  1.00  0.64           H  
ATOM   2377 3HG1 VAL A 156      -8.815 -13.431 -30.137  1.00  0.64           H  
ATOM   2378 1HG2 VAL A 156      -8.201 -14.905 -32.649  1.00  0.64           H  
ATOM   2379 2HG2 VAL A 156      -7.775 -15.449 -31.035  1.00  0.64           H  
ATOM   2380 3HG2 VAL A 156      -8.654 -16.518 -32.100  1.00  0.64           H  
ATOM   2381  N   GLU A 157     -11.209 -14.350 -28.332  1.00  0.65           N  
ATOM   2382  CA  GLU A 157     -12.255 -13.590 -27.687  1.00  0.65           C  
ATOM   2383  C   GLU A 157     -12.090 -12.122 -28.048  1.00  0.65           C  
ATOM   2384  O   GLU A 157     -10.998 -11.575 -27.908  1.00  0.65           O  
ATOM   2385  CB  GLU A 157     -12.164 -13.781 -26.183  1.00  0.65           C  
ATOM   2386  CG  GLU A 157     -13.190 -13.101 -25.357  1.00  0.65           C  
ATOM   2387  CD  GLU A 157     -12.911 -13.364 -23.916  1.00  0.65           C  
ATOM   2388  OE1 GLU A 157     -11.882 -13.948 -23.677  1.00  0.65           O  
ATOM   2389  OE2 GLU A 157     -13.726 -13.091 -23.067  1.00  0.65           O  
ATOM   2390  H   GLU A 157     -10.252 -14.320 -27.981  1.00  0.65           H  
ATOM   2391  HA  GLU A 157     -13.226 -13.932 -28.039  1.00  0.65           H  
ATOM   2392 1HB  GLU A 157     -12.144 -14.824 -25.954  1.00  0.65           H  
ATOM   2393 2HB  GLU A 157     -11.236 -13.387 -25.856  1.00  0.65           H  
ATOM   2394 1HG  GLU A 157     -13.128 -12.034 -25.543  1.00  0.65           H  
ATOM   2395 2HG  GLU A 157     -14.188 -13.435 -25.631  1.00  0.65           H  
ATOM   2396  N   VAL A 158     -13.147 -11.486 -28.529  1.00  0.67           N  
ATOM   2397  CA  VAL A 158     -13.099 -10.049 -28.792  1.00  0.67           C  
ATOM   2398  C   VAL A 158     -14.129  -9.417 -27.867  1.00  0.67           C  
ATOM   2399  O   VAL A 158     -15.326  -9.674 -27.994  1.00  0.67           O  
ATOM   2400  CB  VAL A 158     -13.407  -9.728 -30.275  1.00  0.67           C  
ATOM   2401  CG1 VAL A 158     -13.379  -8.210 -30.503  1.00  0.67           C  
ATOM   2402  CG2 VAL A 158     -12.383 -10.439 -31.202  1.00  0.67           C  
ATOM   2403  H   VAL A 158     -14.013 -12.005 -28.675  1.00  0.67           H  
ATOM   2404  HA  VAL A 158     -12.113  -9.659 -28.540  1.00  0.67           H  
ATOM   2405  HB  VAL A 158     -14.415 -10.079 -30.514  1.00  0.67           H  
ATOM   2406 1HG1 VAL A 158     -13.617  -7.994 -31.546  1.00  0.67           H  
ATOM   2407 2HG1 VAL A 158     -14.116  -7.733 -29.860  1.00  0.67           H  
ATOM   2408 3HG1 VAL A 158     -12.395  -7.822 -30.265  1.00  0.67           H  
ATOM   2409 1HG2 VAL A 158     -12.614 -10.216 -32.243  1.00  0.67           H  
ATOM   2410 2HG2 VAL A 158     -11.390 -10.095 -30.976  1.00  0.67           H  
ATOM   2411 3HG2 VAL A 158     -12.432 -11.513 -31.048  1.00  0.67           H  
ATOM   2412  N   GLY A 159     -13.696  -8.599 -26.916  1.00  0.69           N  
ATOM   2413  CA  GLY A 159     -14.691  -8.147 -25.949  1.00  0.69           C  
ATOM   2414  C   GLY A 159     -15.198  -9.394 -25.230  1.00  0.69           C  
ATOM   2415  O   GLY A 159     -14.406 -10.093 -24.613  1.00  0.69           O  
ATOM   2416  H   GLY A 159     -12.703  -8.366 -26.836  1.00  0.69           H  
ATOM   2417 1HA  GLY A 159     -14.251  -7.446 -25.242  1.00  0.69           H  
ATOM   2418 2HA  GLY A 159     -15.500  -7.657 -26.456  1.00  0.69           H  
ATOM   2419  N   HIS A 160     -16.508  -9.668 -25.271  1.00  0.71           N  
ATOM   2420  CA  HIS A 160     -17.057 -10.863 -24.621  1.00  0.71           C  
ATOM   2421  C   HIS A 160     -17.612 -11.850 -25.683  1.00  0.71           C  
ATOM   2422  O   HIS A 160     -18.382 -12.768 -25.375  1.00  0.71           O  
ATOM   2423  CB  HIS A 160     -18.149 -10.462 -23.629  1.00  0.71           C  
ATOM   2424  CG  HIS A 160     -17.668  -9.588 -22.475  1.00  0.71           C  
ATOM   2425  ND1 HIS A 160     -17.508  -8.215 -22.590  1.00  0.71           N  
ATOM   2426  CD2 HIS A 160     -17.338  -9.895 -21.192  1.00  0.71           C  
ATOM   2427  CE1 HIS A 160     -17.099  -7.721 -21.425  1.00  0.71           C  
ATOM   2428  NE2 HIS A 160     -16.990  -8.711 -20.566  1.00  0.71           N  
ATOM   2429  H   HIS A 160     -17.161  -9.068 -25.774  1.00  0.71           H  
ATOM   2430  HA  HIS A 160     -16.269 -11.382 -24.073  1.00  0.71           H  
ATOM   2431 1HB  HIS A 160     -18.936  -9.924 -24.161  1.00  0.71           H  
ATOM   2432 2HB  HIS A 160     -18.600 -11.357 -23.210  1.00  0.71           H  
ATOM   2433  HD2 HIS A 160     -17.349 -10.887 -20.735  1.00  0.71           H  
ATOM   2434  HE1 HIS A 160     -16.891  -6.672 -21.204  1.00  0.71           H  
ATOM   2435  HE2 HIS A 160     -16.691  -8.592 -19.572  1.00  0.71           H  
ATOM   2436  N   ASN A 161     -17.214 -11.625 -26.939  1.00  0.72           N  
ATOM   2437  CA  ASN A 161     -17.601 -12.389 -28.135  1.00  0.72           C  
ATOM   2438  C   ASN A 161     -16.610 -13.479 -28.535  1.00  0.72           C  
ATOM   2439  O   ASN A 161     -15.467 -13.189 -28.890  1.00  0.72           O  
ATOM   2440  CB  ASN A 161     -17.801 -11.470 -29.317  1.00  0.72           C  
ATOM   2441  CG  ASN A 161     -18.263 -12.187 -30.575  1.00  0.72           C  
ATOM   2442  OD1 ASN A 161     -18.385 -13.417 -30.624  1.00  0.72           O  
ATOM   2443  ND2 ASN A 161     -18.503 -11.425 -31.596  1.00  0.72           N  
ATOM   2444  H   ASN A 161     -16.582 -10.845 -27.102  1.00  0.72           H  
ATOM   2445  HA  ASN A 161     -18.551 -12.878 -27.925  1.00  0.72           H  
ATOM   2446 1HB  ASN A 161     -18.539 -10.710 -29.063  1.00  0.72           H  
ATOM   2447 2HB  ASN A 161     -16.873 -10.951 -29.541  1.00  0.72           H  
ATOM   2448 1HD2 ASN A 161     -18.819 -11.811 -32.461  1.00  0.72           H  
ATOM   2449 2HD2 ASN A 161     -18.388 -10.419 -31.495  1.00  0.72           H  
ATOM   2450  N   PHE A 162     -17.008 -14.738 -28.429  1.00  0.73           N  
ATOM   2451  CA  PHE A 162     -16.092 -15.815 -28.799  1.00  0.73           C  
ATOM   2452  C   PHE A 162     -16.174 -16.255 -30.249  1.00  0.73           C  
ATOM   2453  O   PHE A 162     -17.227 -16.661 -30.748  1.00  0.73           O  
ATOM   2454  CB  PHE A 162     -16.269 -16.991 -27.888  1.00  0.73           C  
ATOM   2455  CG  PHE A 162     -15.705 -16.686 -26.618  1.00  0.73           C  
ATOM   2456  CD1 PHE A 162     -16.410 -16.014 -25.650  1.00  0.73           C  
ATOM   2457  CD2 PHE A 162     -14.405 -17.052 -26.386  1.00  0.73           C  
ATOM   2458  CE1 PHE A 162     -15.793 -15.725 -24.478  1.00  0.73           C  
ATOM   2459  CE2 PHE A 162     -13.814 -16.787 -25.228  1.00  0.73           C  
ATOM   2460  CZ  PHE A 162     -14.494 -16.125 -24.279  1.00  0.73           C  
ATOM   2461  H   PHE A 162     -17.946 -14.944 -28.122  1.00  0.73           H  
ATOM   2462  HA  PHE A 162     -15.076 -15.452 -28.642  1.00  0.73           H  
ATOM   2463 1HB  PHE A 162     -17.324 -17.225 -27.763  1.00  0.73           H  
ATOM   2464 2HB  PHE A 162     -15.772 -17.854 -28.312  1.00  0.73           H  
ATOM   2465  HD1 PHE A 162     -17.439 -15.703 -25.827  1.00  0.73           H  
ATOM   2466  HD2 PHE A 162     -13.854 -17.561 -27.166  1.00  0.73           H  
ATOM   2467  HE1 PHE A 162     -16.309 -15.181 -23.700  1.00  0.73           H  
ATOM   2468  HE2 PHE A 162     -12.789 -17.077 -25.056  1.00  0.73           H  
ATOM   2469  HZ  PHE A 162     -13.997 -15.891 -23.362  1.00  0.73           H  
ATOM   2470  N   LEU A 163     -15.020 -16.180 -30.905  1.00  0.73           N  
ATOM   2471  CA  LEU A 163     -14.840 -16.536 -32.296  1.00  0.73           C  
ATOM   2472  C   LEU A 163     -14.162 -17.903 -32.372  1.00  0.73           C  
ATOM   2473  O   LEU A 163     -13.121 -18.135 -31.744  1.00  0.73           O  
ATOM   2474  CB  LEU A 163     -13.953 -15.497 -32.975  1.00  0.73           C  
ATOM   2475  CG  LEU A 163     -14.554 -14.129 -33.328  1.00  0.73           C  
ATOM   2476  CD1 LEU A 163     -14.999 -13.362 -32.058  1.00  0.73           C  
ATOM   2477  CD2 LEU A 163     -13.498 -13.361 -34.027  1.00  0.73           C  
ATOM   2478  H   LEU A 163     -14.208 -15.820 -30.412  1.00  0.73           H  
ATOM   2479  HA  LEU A 163     -15.811 -16.584 -32.785  1.00  0.73           H  
ATOM   2480 1HB  LEU A 163     -13.098 -15.310 -32.335  1.00  0.73           H  
ATOM   2481 2HB  LEU A 163     -13.580 -15.932 -33.903  1.00  0.73           H  
ATOM   2482  HG  LEU A 163     -15.418 -14.256 -33.979  1.00  0.73           H  
ATOM   2483 1HD1 LEU A 163     -15.397 -12.387 -32.331  1.00  0.73           H  
ATOM   2484 2HD1 LEU A 163     -15.766 -13.914 -31.547  1.00  0.73           H  
ATOM   2485 3HD1 LEU A 163     -14.149 -13.227 -31.387  1.00  0.73           H  
ATOM   2486 1HD2 LEU A 163     -13.886 -12.395 -34.302  1.00  0.73           H  
ATOM   2487 2HD2 LEU A 163     -12.655 -13.240 -33.355  1.00  0.73           H  
ATOM   2488 3HD2 LEU A 163     -13.180 -13.893 -34.925  1.00  0.73           H  
ATOM   2489  N   HIS A 164     -14.747 -18.795 -33.159  1.00  0.72           N  
ATOM   2490  CA  HIS A 164     -14.265 -20.165 -33.296  1.00  0.72           C  
ATOM   2491  C   HIS A 164     -13.504 -20.344 -34.611  1.00  0.72           C  
ATOM   2492  O   HIS A 164     -13.883 -19.739 -35.615  1.00  0.72           O  
ATOM   2493  CB  HIS A 164     -15.493 -21.064 -33.233  1.00  0.72           C  
ATOM   2494  CG  HIS A 164     -16.223 -20.945 -31.921  1.00  0.72           C  
ATOM   2495  ND1 HIS A 164     -17.074 -19.888 -31.646  1.00  0.72           N  
ATOM   2496  CD2 HIS A 164     -16.239 -21.728 -30.821  1.00  0.72           C  
ATOM   2497  CE1 HIS A 164     -17.570 -20.027 -30.436  1.00  0.72           C  
ATOM   2498  NE2 HIS A 164     -17.085 -21.133 -29.916  1.00  0.72           N  
ATOM   2499  H   HIS A 164     -15.584 -18.524 -33.657  1.00  0.72           H  
ATOM   2500  HA  HIS A 164     -13.592 -20.414 -32.474  1.00  0.72           H  
ATOM   2501 1HB  HIS A 164     -16.183 -20.777 -34.024  1.00  0.72           H  
ATOM   2502 2HB  HIS A 164     -15.232 -22.072 -33.403  1.00  0.72           H  
ATOM   2503  HD1 HIS A 164     -17.305 -19.128 -32.259  1.00  0.72           H  
ATOM   2504  HD2 HIS A 164     -15.738 -22.658 -30.560  1.00  0.72           H  
ATOM   2505  HE1 HIS A 164     -18.259 -19.282 -30.034  1.00  0.72           H  
ATOM   2506  N   ARG A 165     -12.442 -21.177 -34.614  1.00  0.70           N  
ATOM   2507  CA  ARG A 165     -11.606 -21.389 -35.806  1.00  0.70           C  
ATOM   2508  C   ARG A 165     -11.219 -20.045 -36.384  1.00  0.70           C  
ATOM   2509  O   ARG A 165     -11.395 -19.785 -37.575  1.00  0.70           O  
ATOM   2510  CB  ARG A 165     -12.278 -22.239 -36.873  1.00  0.70           C  
ATOM   2511  CG  ARG A 165     -12.605 -23.687 -36.483  1.00  0.70           C  
ATOM   2512  CD  ARG A 165     -11.336 -24.473 -36.244  1.00  0.70           C  
ATOM   2513  NE  ARG A 165     -11.567 -25.927 -36.129  1.00  0.70           N  
ATOM   2514  CZ  ARG A 165     -10.656 -26.846 -35.686  1.00  0.70           C  
ATOM   2515  NH1 ARG A 165      -9.465 -26.492 -35.250  1.00  0.70           N  
ATOM   2516  NH2 ARG A 165     -10.968 -28.135 -35.695  1.00  0.70           N  
ATOM   2517  H   ARG A 165     -12.161 -21.665 -33.768  1.00  0.70           H  
ATOM   2518  HA  ARG A 165     -10.692 -21.901 -35.494  1.00  0.70           H  
ATOM   2519 1HB  ARG A 165     -13.206 -21.763 -37.186  1.00  0.70           H  
ATOM   2520 2HB  ARG A 165     -11.629 -22.282 -37.745  1.00  0.70           H  
ATOM   2521 1HG  ARG A 165     -13.188 -23.695 -35.564  1.00  0.70           H  
ATOM   2522 2HG  ARG A 165     -13.171 -24.166 -37.282  1.00  0.70           H  
ATOM   2523 1HD  ARG A 165     -10.643 -24.303 -37.064  1.00  0.70           H  
ATOM   2524 2HD  ARG A 165     -10.882 -24.128 -35.328  1.00  0.70           H  
ATOM   2525  HE  ARG A 165     -12.459 -26.278 -36.447  1.00  0.70           H  
ATOM   2526 1HH1 ARG A 165      -9.181 -25.502 -35.202  1.00  0.70           H  
ATOM   2527 2HH1 ARG A 165      -8.826 -27.207 -34.926  1.00  0.70           H  
ATOM   2528 1HH2 ARG A 165     -11.875 -28.439 -36.025  1.00  0.70           H  
ATOM   2529 2HH2 ARG A 165     -10.291 -28.817 -35.376  1.00  0.70           H  
ATOM   2530  N   ALA A 166     -10.749 -19.173 -35.509  1.00  0.68           N  
ATOM   2531  CA  ALA A 166     -10.449 -17.801 -35.846  1.00  0.68           C  
ATOM   2532  C   ALA A 166      -9.341 -17.664 -36.858  1.00  0.68           C  
ATOM   2533  O   ALA A 166      -8.390 -18.445 -36.897  1.00  0.68           O  
ATOM   2534  CB  ALA A 166     -10.073 -17.039 -34.599  1.00  0.68           C  
ATOM   2535  H   ALA A 166     -10.571 -19.500 -34.561  1.00  0.68           H  
ATOM   2536  HA  ALA A 166     -11.350 -17.360 -36.274  1.00  0.68           H  
ATOM   2537 1HB  ALA A 166      -9.886 -15.999 -34.857  1.00  0.68           H  
ATOM   2538 2HB  ALA A 166     -10.887 -17.096 -33.872  1.00  0.68           H  
ATOM   2539 3HB  ALA A 166      -9.178 -17.481 -34.175  1.00  0.68           H  
ATOM   2540  N   ASP A 167      -9.450 -16.622 -37.651  1.00  0.67           N  
ATOM   2541  CA  ASP A 167      -8.401 -16.255 -38.577  1.00  0.67           C  
ATOM   2542  C   ASP A 167      -8.302 -14.746 -38.526  1.00  0.67           C  
ATOM   2543  O   ASP A 167      -9.086 -14.111 -37.819  1.00  0.67           O  
ATOM   2544  CB  ASP A 167      -8.748 -16.700 -39.993  1.00  0.67           C  
ATOM   2545  CG  ASP A 167      -9.994 -16.027 -40.404  1.00  0.67           C  
ATOM   2546  OD1 ASP A 167     -10.352 -15.121 -39.683  1.00  0.67           O  
ATOM   2547  OD2 ASP A 167     -10.571 -16.339 -41.406  1.00  0.67           O  
ATOM   2548  H   ASP A 167     -10.291 -16.052 -37.597  1.00  0.67           H  
ATOM   2549  HA  ASP A 167      -7.456 -16.697 -38.261  1.00  0.67           H  
ATOM   2550 1HB  ASP A 167      -7.947 -16.450 -40.684  1.00  0.67           H  
ATOM   2551 2HB  ASP A 167      -8.894 -17.783 -40.016  1.00  0.67           H  
ATOM   2552  N   LEU A 168      -7.459 -14.154 -39.355  1.00  0.66           N  
ATOM   2553  CA  LEU A 168      -7.307 -12.713 -39.301  1.00  0.66           C  
ATOM   2554  C   LEU A 168      -8.600 -11.995 -39.649  1.00  0.66           C  
ATOM   2555  O   LEU A 168      -9.002 -11.068 -38.945  1.00  0.66           O  
ATOM   2556  CB  LEU A 168      -6.204 -12.265 -40.257  1.00  0.66           C  
ATOM   2557  CG  LEU A 168      -5.836 -10.781 -40.195  1.00  0.66           C  
ATOM   2558  CD1 LEU A 168      -6.827  -9.929 -40.970  1.00  0.66           C  
ATOM   2559  CD2 LEU A 168      -5.821 -10.375 -38.760  1.00  0.66           C  
ATOM   2560  H   LEU A 168      -6.871 -14.702 -39.964  1.00  0.66           H  
ATOM   2561  HA  LEU A 168      -7.025 -12.437 -38.284  1.00  0.66           H  
ATOM   2562 1HB  LEU A 168      -5.304 -12.837 -40.040  1.00  0.66           H  
ATOM   2563 2HB  LEU A 168      -6.514 -12.485 -41.277  1.00  0.66           H  
ATOM   2564  HG  LEU A 168      -4.857 -10.634 -40.639  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 168      -6.523  -8.883 -40.903  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 168      -6.834 -10.238 -42.014  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 168      -7.816 -10.041 -40.552  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 168      -5.551  -9.328 -38.675  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 168      -6.813 -10.527 -38.340  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 168      -5.100 -10.983 -38.214  1.00  0.66           H  
ATOM   2571  N   ALA A 169      -9.208 -12.369 -40.772  1.00  0.65           N  
ATOM   2572  CA  ALA A 169     -10.403 -11.700 -41.261  1.00  0.65           C  
ATOM   2573  C   ALA A 169     -11.583 -11.764 -40.287  1.00  0.65           C  
ATOM   2574  O   ALA A 169     -12.320 -10.784 -40.145  1.00  0.65           O  
ATOM   2575  CB  ALA A 169     -10.812 -12.319 -42.584  1.00  0.65           C  
ATOM   2576  H   ALA A 169      -8.843 -13.160 -41.283  1.00  0.65           H  
ATOM   2577  HA  ALA A 169     -10.156 -10.651 -41.417  1.00  0.65           H  
ATOM   2578 1HB  ALA A 169     -11.683 -11.799 -42.977  1.00  0.65           H  
ATOM   2579 2HB  ALA A 169      -9.990 -12.241 -43.292  1.00  0.65           H  
ATOM   2580 3HB  ALA A 169     -11.057 -13.374 -42.422  1.00  0.65           H  
ATOM   2581  N   SER A 170     -11.779 -12.900 -39.607  1.00  0.65           N  
ATOM   2582  CA  SER A 170     -12.895 -13.038 -38.680  1.00  0.65           C  
ATOM   2583  C   SER A 170     -12.705 -12.171 -37.450  1.00  0.65           C  
ATOM   2584  O   SER A 170     -13.659 -11.566 -36.945  1.00  0.65           O  
ATOM   2585  CB  SER A 170     -13.021 -14.487 -38.229  1.00  0.65           C  
ATOM   2586  OG  SER A 170     -11.904 -14.878 -37.441  1.00  0.65           O  
ATOM   2587  H   SER A 170     -11.159 -13.695 -39.742  1.00  0.65           H  
ATOM   2588  HA  SER A 170     -13.809 -12.730 -39.188  1.00  0.65           H  
ATOM   2589 1HB  SER A 170     -13.934 -14.608 -37.651  1.00  0.65           H  
ATOM   2590 2HB  SER A 170     -13.091 -15.136 -39.103  1.00  0.65           H  
ATOM   2591  HG  SER A 170     -11.149 -14.950 -38.090  1.00  0.65           H  
ATOM   2592  N   VAL A 171     -11.457 -12.040 -37.007  1.00  0.65           N  
ATOM   2593  CA  VAL A 171     -11.198 -11.236 -35.835  1.00  0.65           C  
ATOM   2594  C   VAL A 171     -11.280  -9.790 -36.222  1.00  0.65           C  
ATOM   2595  O   VAL A 171     -11.925  -8.996 -35.543  1.00  0.65           O  
ATOM   2596  CB  VAL A 171      -9.829 -11.528 -35.242  1.00  0.65           C  
ATOM   2597  CG1 VAL A 171      -9.575 -10.554 -34.090  1.00  0.65           C  
ATOM   2598  CG2 VAL A 171      -9.741 -12.964 -34.755  1.00  0.65           C  
ATOM   2599  H   VAL A 171     -10.696 -12.563 -37.452  1.00  0.65           H  
ATOM   2600  HA  VAL A 171     -11.951 -11.430 -35.087  1.00  0.65           H  
ATOM   2601  HB  VAL A 171      -9.090 -11.369 -36.010  1.00  0.65           H  
ATOM   2602 1HG1 VAL A 171      -8.604 -10.739 -33.676  1.00  0.65           H  
ATOM   2603 2HG1 VAL A 171      -9.627  -9.530 -34.459  1.00  0.65           H  
ATOM   2604 3HG1 VAL A 171     -10.324 -10.699 -33.320  1.00  0.65           H  
ATOM   2605 1HG2 VAL A 171      -8.756 -13.152 -34.357  1.00  0.65           H  
ATOM   2606 2HG2 VAL A 171     -10.476 -13.135 -33.987  1.00  0.65           H  
ATOM   2607 3HG2 VAL A 171      -9.928 -13.635 -35.584  1.00  0.65           H  
ATOM   2608  N   ARG A 172     -10.645  -9.438 -37.331  1.00  0.66           N  
ATOM   2609  CA  ARG A 172     -10.650  -8.065 -37.774  1.00  0.66           C  
ATOM   2610  C   ARG A 172     -12.078  -7.577 -37.950  1.00  0.66           C  
ATOM   2611  O   ARG A 172     -12.428  -6.520 -37.431  1.00  0.66           O  
ATOM   2612  CB  ARG A 172      -9.858  -7.928 -39.065  1.00  0.66           C  
ATOM   2613  CG  ARG A 172      -9.770  -6.524 -39.627  1.00  0.66           C  
ATOM   2614  CD  ARG A 172      -8.850  -6.449 -40.803  1.00  0.66           C  
ATOM   2615  NE  ARG A 172      -8.833  -5.107 -41.404  1.00  0.66           N  
ATOM   2616  CZ  ARG A 172      -8.055  -4.737 -42.448  1.00  0.66           C  
ATOM   2617  NH1 ARG A 172      -7.224  -5.602 -42.998  1.00  0.66           N  
ATOM   2618  NH2 ARG A 172      -8.118  -3.503 -42.923  1.00  0.66           N  
ATOM   2619  H   ARG A 172     -10.139 -10.130 -37.878  1.00  0.66           H  
ATOM   2620  HA  ARG A 172     -10.171  -7.456 -37.011  1.00  0.66           H  
ATOM   2621 1HB  ARG A 172      -8.840  -8.285 -38.901  1.00  0.66           H  
ATOM   2622 2HB  ARG A 172     -10.303  -8.566 -39.829  1.00  0.66           H  
ATOM   2623 1HG  ARG A 172     -10.764  -6.207 -39.952  1.00  0.66           H  
ATOM   2624 2HG  ARG A 172      -9.409  -5.838 -38.860  1.00  0.66           H  
ATOM   2625 1HD  ARG A 172      -7.834  -6.691 -40.483  1.00  0.66           H  
ATOM   2626 2HD  ARG A 172      -9.172  -7.162 -41.561  1.00  0.66           H  
ATOM   2627  HE  ARG A 172      -9.458  -4.393 -40.992  1.00  0.66           H  
ATOM   2628 1HH1 ARG A 172      -7.153  -6.541 -42.633  1.00  0.66           H  
ATOM   2629 2HH1 ARG A 172      -6.635  -5.321 -43.768  1.00  0.66           H  
ATOM   2630 1HH2 ARG A 172      -8.753  -2.825 -42.511  1.00  0.66           H  
ATOM   2631 2HH2 ARG A 172      -7.533  -3.234 -43.697  1.00  0.66           H  
ATOM   2632  N   ALA A 173     -12.925  -8.367 -38.625  1.00  0.67           N  
ATOM   2633  CA  ALA A 173     -14.316  -7.985 -38.827  1.00  0.67           C  
ATOM   2634  C   ALA A 173     -15.066  -7.812 -37.508  1.00  0.67           C  
ATOM   2635  O   ALA A 173     -15.869  -6.885 -37.367  1.00  0.67           O  
ATOM   2636  CB  ALA A 173     -15.014  -9.039 -39.663  1.00  0.67           C  
ATOM   2637  H   ALA A 173     -12.603  -9.244 -39.034  1.00  0.67           H  
ATOM   2638  HA  ALA A 173     -14.329  -7.031 -39.354  1.00  0.67           H  
ATOM   2639 1HB  ALA A 173     -16.045  -8.743 -39.839  1.00  0.67           H  
ATOM   2640 2HB  ALA A 173     -14.495  -9.148 -40.616  1.00  0.67           H  
ATOM   2641 3HB  ALA A 173     -14.991  -9.990 -39.128  1.00  0.67           H  
ATOM   2642  N   ALA A 174     -14.813  -8.696 -36.528  1.00  0.68           N  
ATOM   2643  CA  ALA A 174     -15.450  -8.576 -35.220  1.00  0.68           C  
ATOM   2644  C   ALA A 174     -15.032  -7.287 -34.523  1.00  0.68           C  
ATOM   2645  O   ALA A 174     -15.842  -6.598 -33.897  1.00  0.68           O  
ATOM   2646  CB  ALA A 174     -15.082  -9.767 -34.358  1.00  0.68           C  
ATOM   2647  H   ALA A 174     -14.176  -9.479 -36.687  1.00  0.68           H  
ATOM   2648  HA  ALA A 174     -16.530  -8.553 -35.365  1.00  0.68           H  
ATOM   2649 1HB  ALA A 174     -15.573  -9.687 -33.387  1.00  0.68           H  
ATOM   2650 2HB  ALA A 174     -15.402 -10.679 -34.856  1.00  0.68           H  
ATOM   2651 3HB  ALA A 174     -14.004  -9.788 -34.219  1.00  0.68           H  
ATOM   2652  N   VAL A 175     -13.760  -6.933 -34.661  1.00  0.70           N  
ATOM   2653  CA  VAL A 175     -13.220  -5.732 -34.044  1.00  0.70           C  
ATOM   2654  C   VAL A 175     -13.750  -4.465 -34.710  1.00  0.70           C  
ATOM   2655  O   VAL A 175     -14.190  -3.540 -34.036  1.00  0.70           O  
ATOM   2656  CB  VAL A 175     -11.681  -5.779 -34.098  1.00  0.70           C  
ATOM   2657  CG1 VAL A 175     -11.069  -4.489 -33.633  1.00  0.70           C  
ATOM   2658  CG2 VAL A 175     -11.198  -6.895 -33.196  1.00  0.70           C  
ATOM   2659  H   VAL A 175     -13.131  -7.542 -35.189  1.00  0.70           H  
ATOM   2660  HA  VAL A 175     -13.522  -5.726 -32.998  1.00  0.70           H  
ATOM   2661  HB  VAL A 175     -11.368  -5.962 -35.127  1.00  0.70           H  
ATOM   2662 1HG1 VAL A 175      -9.993  -4.580 -33.690  1.00  0.70           H  
ATOM   2663 2HG1 VAL A 175     -11.404  -3.673 -34.273  1.00  0.70           H  
ATOM   2664 3HG1 VAL A 175     -11.356  -4.292 -32.612  1.00  0.70           H  
ATOM   2665 1HG2 VAL A 175     -10.123  -6.951 -33.243  1.00  0.70           H  
ATOM   2666 2HG2 VAL A 175     -11.509  -6.684 -32.185  1.00  0.70           H  
ATOM   2667 3HG2 VAL A 175     -11.617  -7.836 -33.506  1.00  0.70           H  
ATOM   2668  N   GLU A 176     -13.763  -4.437 -36.033  1.00  0.72           N  
ATOM   2669  CA  GLU A 176     -14.218  -3.276 -36.801  1.00  0.72           C  
ATOM   2670  C   GLU A 176     -15.743  -3.125 -36.923  1.00  0.72           C  
ATOM   2671  O   GLU A 176     -16.083  -2.630 -37.997  1.00  0.72           O  
ATOM   2672  CB  GLU A 176     -13.628  -3.339 -38.217  1.00  0.72           C  
ATOM   2673  CG  GLU A 176     -12.107  -3.185 -38.270  1.00  0.72           C  
ATOM   2674  CD  GLU A 176     -11.533  -3.312 -39.662  1.00  0.72           C  
ATOM   2675  OE1 GLU A 176     -12.276  -3.520 -40.589  1.00  0.72           O  
ATOM   2676  OE2 GLU A 176     -10.333  -3.219 -39.793  1.00  0.72           O  
ATOM   2677  H   GLU A 176     -13.410  -5.247 -36.538  1.00  0.72           H  
ATOM   2678  HA  GLU A 176     -13.835  -2.385 -36.306  1.00  0.72           H  
ATOM   2679 1HB  GLU A 176     -13.879  -4.303 -38.666  1.00  0.72           H  
ATOM   2680 2HB  GLU A 176     -14.073  -2.561 -38.836  1.00  0.72           H  
ATOM   2681 1HG  GLU A 176     -11.839  -2.211 -37.864  1.00  0.72           H  
ATOM   2682 2HG  GLU A 176     -11.661  -3.949 -37.630  1.00  0.72           H  
ATOM   2683  N   ALA A 177     -16.397  -4.211 -36.514  1.00  0.74           N  
ATOM   2684  CA  ALA A 177     -17.800  -4.057 -36.112  1.00  0.74           C  
ATOM   2685  C   ALA A 177     -18.036  -3.767 -34.631  1.00  0.74           C  
ATOM   2686  O   ALA A 177     -19.184  -3.615 -34.211  1.00  0.74           O  
ATOM   2687  CB  ALA A 177     -18.553  -5.326 -36.463  1.00  0.74           C  
ATOM   2688  H   ALA A 177     -16.300  -5.026 -37.117  1.00  0.74           H  
ATOM   2689  HA  ALA A 177     -18.210  -3.224 -36.681  1.00  0.74           H  
ATOM   2690 1HB  ALA A 177     -19.605  -5.208 -36.219  1.00  0.74           H  
ATOM   2691 2HB  ALA A 177     -18.442  -5.530 -37.527  1.00  0.74           H  
ATOM   2692 3HB  ALA A 177     -18.133  -6.156 -35.890  1.00  0.74           H  
ATOM   2693  N   GLU A 178     -16.979  -3.768 -33.829  1.00  0.76           N  
ATOM   2694  CA  GLU A 178     -17.064  -3.659 -32.380  1.00  0.76           C  
ATOM   2695  C   GLU A 178     -18.083  -4.651 -31.825  1.00  0.76           C  
ATOM   2696  O   GLU A 178     -18.821  -4.359 -30.874  1.00  0.76           O  
ATOM   2697  CB  GLU A 178     -17.371  -2.222 -31.931  1.00  0.76           C  
ATOM   2698  CG  GLU A 178     -16.290  -1.210 -32.329  1.00  0.76           C  
ATOM   2699  CD  GLU A 178     -16.502   0.175 -31.753  1.00  0.76           C  
ATOM   2700  OE1 GLU A 178     -17.499   0.390 -31.107  1.00  0.76           O  
ATOM   2701  OE2 GLU A 178     -15.654   1.015 -31.956  1.00  0.76           O  
ATOM   2702  H   GLU A 178     -16.048  -3.845 -34.216  1.00  0.76           H  
ATOM   2703  HA  GLU A 178     -16.094  -3.937 -31.981  1.00  0.76           H  
ATOM   2704 1HB  GLU A 178     -18.317  -1.895 -32.358  1.00  0.76           H  
ATOM   2705 2HB  GLU A 178     -17.473  -2.197 -30.846  1.00  0.76           H  
ATOM   2706 1HG  GLU A 178     -15.322  -1.583 -32.003  1.00  0.76           H  
ATOM   2707 2HG  GLU A 178     -16.265  -1.146 -33.417  1.00  0.76           H  
ATOM   2708  N   ASP A 179     -18.080  -5.873 -32.366  1.00  0.78           N  
ATOM   2709  CA  ASP A 179     -19.022  -6.889 -31.937  1.00  0.78           C  
ATOM   2710  C   ASP A 179     -18.514  -7.570 -30.695  1.00  0.78           C  
ATOM   2711  O   ASP A 179     -18.068  -8.713 -30.723  1.00  0.78           O  
ATOM   2712  CB  ASP A 179     -19.295  -7.924 -33.023  1.00  0.78           C  
ATOM   2713  CG  ASP A 179     -20.449  -8.870 -32.614  1.00  0.78           C  
ATOM   2714  OD1 ASP A 179     -21.190  -8.513 -31.724  1.00  0.78           O  
ATOM   2715  OD2 ASP A 179     -20.566  -9.940 -33.181  1.00  0.78           O  
ATOM   2716  H   ASP A 179     -17.406  -6.087 -33.099  1.00  0.78           H  
ATOM   2717  HA  ASP A 179     -19.966  -6.400 -31.697  1.00  0.78           H  
ATOM   2718 1HB  ASP A 179     -19.560  -7.415 -33.951  1.00  0.78           H  
ATOM   2719 2HB  ASP A 179     -18.389  -8.504 -33.214  1.00  0.78           H  
ATOM   2720  N   THR A 180     -18.619  -6.855 -29.596  1.00  0.80           N  
ATOM   2721  CA  THR A 180     -18.121  -7.315 -28.319  1.00  0.80           C  
ATOM   2722  C   THR A 180     -19.158  -8.073 -27.485  1.00  0.80           C  
ATOM   2723  O   THR A 180     -18.838  -8.593 -26.419  1.00  0.80           O  
ATOM   2724  CB  THR A 180     -17.574  -6.104 -27.543  1.00  0.80           C  
ATOM   2725  OG1 THR A 180     -18.613  -5.127 -27.371  1.00  0.80           O  
ATOM   2726  CG2 THR A 180     -16.387  -5.483 -28.311  1.00  0.80           C  
ATOM   2727  H   THR A 180     -19.001  -5.914 -29.703  1.00  0.80           H  
ATOM   2728  HA  THR A 180     -17.291  -7.998 -28.510  1.00  0.80           H  
ATOM   2729  HB  THR A 180     -17.262  -6.422 -26.563  1.00  0.80           H  
ATOM   2730  HG1 THR A 180     -18.891  -4.796 -28.239  1.00  0.80           H  
ATOM   2731 1HG2 THR A 180     -15.998  -4.628 -27.760  1.00  0.80           H  
ATOM   2732 2HG2 THR A 180     -15.601  -6.226 -28.430  1.00  0.80           H  
ATOM   2733 3HG2 THR A 180     -16.718  -5.156 -29.292  1.00  0.80           H  
ATOM   2734  N   HIS A 181     -20.405  -8.121 -27.943  1.00  0.81           N  
ATOM   2735  CA  HIS A 181     -21.461  -8.786 -27.183  1.00  0.81           C  
ATOM   2736  C   HIS A 181     -21.361 -10.311 -27.321  1.00  0.81           C  
ATOM   2737  O   HIS A 181     -21.038 -10.830 -28.386  1.00  0.81           O  
ATOM   2738  CB  HIS A 181     -22.848  -8.304 -27.626  1.00  0.81           C  
ATOM   2739  CG  HIS A 181     -23.959  -8.553 -26.605  1.00  0.81           C  
ATOM   2740  ND1 HIS A 181     -24.538  -9.786 -26.391  1.00  0.81           N  
ATOM   2741  CD2 HIS A 181     -24.574  -7.697 -25.752  1.00  0.81           C  
ATOM   2742  CE1 HIS A 181     -25.456  -9.682 -25.449  1.00  0.81           C  
ATOM   2743  NE2 HIS A 181     -25.502  -8.421 -25.043  1.00  0.81           N  
ATOM   2744  H   HIS A 181     -20.616  -7.702 -28.840  1.00  0.81           H  
ATOM   2745  HA  HIS A 181     -21.351  -8.550 -26.125  1.00  0.81           H  
ATOM   2746 1HB  HIS A 181     -22.810  -7.236 -27.835  1.00  0.81           H  
ATOM   2747 2HB  HIS A 181     -23.122  -8.809 -28.553  1.00  0.81           H  
ATOM   2748  HD1 HIS A 181     -24.312 -10.668 -26.843  1.00  0.81           H  
ATOM   2749  HD2 HIS A 181     -24.455  -6.630 -25.562  1.00  0.81           H  
ATOM   2750  HE1 HIS A 181     -26.022 -10.558 -25.138  1.00  0.81           H  
ATOM   2751  N   ALA A 182     -21.627 -11.029 -26.242  1.00  0.82           N  
ATOM   2752  CA  ALA A 182     -21.679 -12.489 -26.291  1.00  0.82           C  
ATOM   2753  C   ALA A 182     -22.823 -12.968 -27.198  1.00  0.82           C  
ATOM   2754  O   ALA A 182     -23.878 -12.332 -27.260  1.00  0.82           O  
ATOM   2755  CB  ALA A 182     -21.869 -13.051 -24.896  1.00  0.82           C  
ATOM   2756  H   ALA A 182     -21.841 -10.554 -25.378  1.00  0.82           H  
ATOM   2757  HA  ALA A 182     -20.738 -12.853 -26.703  1.00  0.82           H  
ATOM   2758 1HB  ALA A 182     -21.890 -14.124 -24.944  1.00  0.82           H  
ATOM   2759 2HB  ALA A 182     -21.042 -12.730 -24.262  1.00  0.82           H  
ATOM   2760 3HB  ALA A 182     -22.807 -12.691 -24.480  1.00  0.82           H  
ATOM   2761  N   HIS A 183     -22.636 -14.101 -27.872  1.00  0.81           N  
ATOM   2762  CA  HIS A 183     -23.705 -14.697 -28.682  1.00  0.81           C  
ATOM   2763  C   HIS A 183     -24.279 -15.934 -28.002  1.00  0.81           C  
ATOM   2764  O   HIS A 183     -23.545 -16.854 -27.656  1.00  0.81           O  
ATOM   2765  CB  HIS A 183     -23.213 -15.050 -30.091  1.00  0.81           C  
ATOM   2766  CG  HIS A 183     -22.932 -13.854 -30.993  1.00  0.81           C  
ATOM   2767  ND1 HIS A 183     -23.793 -13.491 -32.014  1.00  0.81           N  
ATOM   2768  CD2 HIS A 183     -21.917 -12.950 -31.025  1.00  0.81           C  
ATOM   2769  CE1 HIS A 183     -23.315 -12.425 -32.640  1.00  0.81           C  
ATOM   2770  NE2 HIS A 183     -22.184 -12.075 -32.070  1.00  0.81           N  
ATOM   2771  H   HIS A 183     -21.745 -14.570 -27.812  1.00  0.81           H  
ATOM   2772  HA  HIS A 183     -24.521 -13.983 -28.791  1.00  0.81           H  
ATOM   2773 1HB  HIS A 183     -22.297 -15.637 -30.015  1.00  0.81           H  
ATOM   2774 2HB  HIS A 183     -23.959 -15.676 -30.581  1.00  0.81           H  
ATOM   2775  HD2 HIS A 183     -21.057 -12.918 -30.359  1.00  0.81           H  
ATOM   2776  HE1 HIS A 183     -23.776 -11.916 -33.486  1.00  0.81           H  
ATOM   2777  HE2 HIS A 183     -21.603 -11.258 -32.378  1.00  0.81           H  
ATOM   2778  N   ILE A 184     -25.596 -15.953 -27.821  1.00  0.80           N  
ATOM   2779  CA  ILE A 184     -26.246 -17.059 -27.130  1.00  0.80           C  
ATOM   2780  C   ILE A 184     -26.770 -18.127 -28.119  1.00  0.80           C  
ATOM   2781  O   ILE A 184     -27.525 -17.781 -29.026  1.00  0.80           O  
ATOM   2782  CB  ILE A 184     -27.421 -16.542 -26.280  1.00  0.80           C  
ATOM   2783  CG1 ILE A 184     -26.927 -15.437 -25.325  1.00  0.80           C  
ATOM   2784  CG2 ILE A 184     -28.043 -17.684 -25.489  1.00  0.80           C  
ATOM   2785  CD1 ILE A 184     -25.826 -15.875 -24.400  1.00  0.80           C  
ATOM   2786  H   ILE A 184     -26.149 -15.170 -28.147  1.00  0.80           H  
ATOM   2787  HA  ILE A 184     -25.515 -17.463 -26.450  1.00  0.80           H  
ATOM   2788  HB  ILE A 184     -28.175 -16.105 -26.934  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 184     -26.564 -14.594 -25.916  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 184     -27.763 -15.100 -24.715  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 184     -28.872 -17.314 -24.896  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 184     -28.403 -18.455 -26.173  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 184     -27.295 -18.103 -24.835  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 184     -25.535 -15.042 -23.762  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 184     -26.164 -16.706 -23.776  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 184     -24.978 -16.186 -24.990  1.00  0.80           H  
ATOM   2797  N   PRO A 185     -26.355 -19.406 -27.997  1.00  0.77           N  
ATOM   2798  CA  PRO A 185     -26.740 -20.533 -28.834  1.00  0.77           C  
ATOM   2799  C   PRO A 185     -28.156 -21.014 -28.541  1.00  0.77           C  
ATOM   2800  O   PRO A 185     -28.721 -20.697 -27.502  1.00  0.77           O  
ATOM   2801  CB  PRO A 185     -25.714 -21.603 -28.442  1.00  0.77           C  
ATOM   2802  CG  PRO A 185     -25.351 -21.278 -27.029  1.00  0.77           C  
ATOM   2803  CD  PRO A 185     -25.384 -19.769 -26.961  1.00  0.77           C  
ATOM   2804  HA  PRO A 185     -26.638 -20.253 -29.889  1.00  0.77           H  
ATOM   2805 1HB  PRO A 185     -26.170 -22.605 -28.537  1.00  0.77           H  
ATOM   2806 2HB  PRO A 185     -24.856 -21.569 -29.128  1.00  0.77           H  
ATOM   2807 1HG  PRO A 185     -26.072 -21.755 -26.338  1.00  0.77           H  
ATOM   2808 2HG  PRO A 185     -24.360 -21.685 -26.786  1.00  0.77           H  
ATOM   2809 1HD  PRO A 185     -25.739 -19.501 -25.985  1.00  0.77           H  
ATOM   2810 2HD  PRO A 185     -24.393 -19.341 -27.194  1.00  0.77           H  
ATOM   2811  N   THR A 186     -28.722 -21.775 -29.469  1.00  0.73           N  
ATOM   2812  CA  THR A 186     -30.000 -22.454 -29.249  1.00  0.73           C  
ATOM   2813  C   THR A 186     -29.868 -23.476 -28.115  1.00  0.73           C  
ATOM   2814  O   THR A 186     -28.908 -24.247 -28.096  1.00  0.73           O  
ATOM   2815  CB  THR A 186     -30.477 -23.159 -30.535  1.00  0.73           C  
ATOM   2816  OG1 THR A 186     -30.634 -22.187 -31.581  1.00  0.73           O  
ATOM   2817  CG2 THR A 186     -31.805 -23.872 -30.300  1.00  0.73           C  
ATOM   2818  H   THR A 186     -28.228 -21.942 -30.333  1.00  0.73           H  
ATOM   2819  HA  THR A 186     -30.745 -21.715 -28.956  1.00  0.73           H  
ATOM   2820  HB  THR A 186     -29.731 -23.890 -30.842  1.00  0.73           H  
ATOM   2821  HG1 THR A 186     -30.949 -22.624 -32.379  1.00  0.73           H  
ATOM   2822 1HG2 THR A 186     -32.121 -24.360 -31.221  1.00  0.73           H  
ATOM   2823 2HG2 THR A 186     -31.690 -24.622 -29.520  1.00  0.73           H  
ATOM   2824 3HG2 THR A 186     -32.558 -23.147 -29.997  1.00  0.73           H  
ATOM   2825  N   TYR A 187     -30.828 -23.504 -27.186  1.00  0.69           N  
ATOM   2826  CA  TYR A 187     -30.762 -24.464 -26.078  1.00  0.69           C  
ATOM   2827  C   TYR A 187     -32.138 -24.925 -25.613  1.00  0.69           C  
ATOM   2828  O   TYR A 187     -33.156 -24.337 -25.986  1.00  0.69           O  
ATOM   2829  CB  TYR A 187     -29.971 -23.874 -24.915  1.00  0.69           C  
ATOM   2830  CG  TYR A 187     -30.563 -22.699 -24.190  1.00  0.69           C  
ATOM   2831  CD1 TYR A 187     -31.336 -22.902 -23.080  1.00  0.69           C  
ATOM   2832  CD2 TYR A 187     -30.298 -21.417 -24.620  1.00  0.69           C  
ATOM   2833  CE1 TYR A 187     -31.860 -21.836 -22.401  1.00  0.69           C  
ATOM   2834  CE2 TYR A 187     -30.813 -20.337 -23.950  1.00  0.69           C  
ATOM   2835  CZ  TYR A 187     -31.595 -20.536 -22.839  1.00  0.69           C  
ATOM   2836  OH  TYR A 187     -32.104 -19.453 -22.156  1.00  0.69           O  
ATOM   2837  H   TYR A 187     -31.595 -22.850 -27.244  1.00  0.69           H  
ATOM   2838  HA  TYR A 187     -30.229 -25.350 -26.424  1.00  0.69           H  
ATOM   2839 1HB  TYR A 187     -29.756 -24.653 -24.181  1.00  0.69           H  
ATOM   2840 2HB  TYR A 187     -29.033 -23.536 -25.327  1.00  0.69           H  
ATOM   2841  HD1 TYR A 187     -31.529 -23.911 -22.738  1.00  0.69           H  
ATOM   2842  HD2 TYR A 187     -29.678 -21.265 -25.482  1.00  0.69           H  
ATOM   2843  HE1 TYR A 187     -32.470 -22.011 -21.526  1.00  0.69           H  
ATOM   2844  HE2 TYR A 187     -30.595 -19.327 -24.296  1.00  0.69           H  
ATOM   2845  HH  TYR A 187     -32.604 -19.766 -21.367  1.00  0.69           H  
ATOM   2846  N   VAL A 188     -32.172 -25.981 -24.793  1.00  0.65           N  
ATOM   2847  CA  VAL A 188     -33.444 -26.485 -24.276  1.00  0.65           C  
ATOM   2848  C   VAL A 188     -33.961 -25.626 -23.129  1.00  0.65           C  
ATOM   2849  O   VAL A 188     -33.284 -25.454 -22.119  1.00  0.65           O  
ATOM   2850  CB  VAL A 188     -33.267 -27.930 -23.765  1.00  0.65           C  
ATOM   2851  CG1 VAL A 188     -34.571 -28.452 -23.147  1.00  0.65           C  
ATOM   2852  CG2 VAL A 188     -32.806 -28.809 -24.906  1.00  0.65           C  
ATOM   2853  H   VAL A 188     -31.300 -26.448 -24.531  1.00  0.65           H  
ATOM   2854  HA  VAL A 188     -34.176 -26.477 -25.084  1.00  0.65           H  
ATOM   2855  HB  VAL A 188     -32.508 -27.937 -22.979  1.00  0.65           H  
ATOM   2856 1HG1 VAL A 188     -34.419 -29.466 -22.775  1.00  0.65           H  
ATOM   2857 2HG1 VAL A 188     -34.868 -27.809 -22.321  1.00  0.65           H  
ATOM   2858 3HG1 VAL A 188     -35.349 -28.457 -23.902  1.00  0.65           H  
ATOM   2859 1HG2 VAL A 188     -32.656 -29.826 -24.542  1.00  0.65           H  
ATOM   2860 2HG2 VAL A 188     -33.558 -28.810 -25.694  1.00  0.65           H  
ATOM   2861 3HG2 VAL A 188     -31.863 -28.422 -25.301  1.00  0.65           H  
ATOM   2862  N   ASP A 189     -35.175 -25.102 -23.293  1.00  0.63           N  
ATOM   2863  CA  ASP A 189     -35.808 -24.233 -22.304  1.00  0.63           C  
ATOM   2864  C   ASP A 189     -36.402 -25.036 -21.140  1.00  0.63           C  
ATOM   2865  O   ASP A 189     -36.579 -26.256 -21.232  1.00  0.63           O  
ATOM   2866  CB  ASP A 189     -36.878 -23.365 -23.012  1.00  0.63           C  
ATOM   2867  CG  ASP A 189     -37.352 -22.076 -22.256  1.00  0.63           C  
ATOM   2868  OD1 ASP A 189     -36.973 -21.882 -21.121  1.00  0.63           O  
ATOM   2869  OD2 ASP A 189     -38.092 -21.306 -22.826  1.00  0.63           O  
ATOM   2870  H   ASP A 189     -35.662 -25.295 -24.157  1.00  0.63           H  
ATOM   2871  HA  ASP A 189     -35.044 -23.565 -21.897  1.00  0.63           H  
ATOM   2872 1HB  ASP A 189     -36.487 -23.055 -23.984  1.00  0.63           H  
ATOM   2873 2HB  ASP A 189     -37.756 -23.981 -23.209  1.00  0.63           H  
ATOM   2874  N   TYR A 190     -36.757 -24.317 -20.079  1.00  0.61           N  
ATOM   2875  CA  TYR A 190     -37.349 -24.868 -18.856  1.00  0.61           C  
ATOM   2876  C   TYR A 190     -38.600 -25.652 -19.144  1.00  0.61           C  
ATOM   2877  O   TYR A 190     -38.736 -26.798 -18.714  1.00  0.61           O  
ATOM   2878  CB  TYR A 190     -37.688 -23.738 -17.872  1.00  0.61           C  
ATOM   2879  CG  TYR A 190     -38.385 -24.171 -16.547  1.00  0.61           C  
ATOM   2880  CD1 TYR A 190     -37.660 -24.682 -15.467  1.00  0.61           C  
ATOM   2881  CD2 TYR A 190     -39.757 -24.045 -16.425  1.00  0.61           C  
ATOM   2882  CE1 TYR A 190     -38.292 -25.057 -14.307  1.00  0.61           C  
ATOM   2883  CE2 TYR A 190     -40.385 -24.426 -15.257  1.00  0.61           C  
ATOM   2884  CZ  TYR A 190     -39.654 -24.935 -14.203  1.00  0.61           C  
ATOM   2885  OH  TYR A 190     -40.279 -25.326 -13.042  1.00  0.61           O  
ATOM   2886  H   TYR A 190     -36.593 -23.311 -20.144  1.00  0.61           H  
ATOM   2887  HA  TYR A 190     -36.639 -25.551 -18.397  1.00  0.61           H  
ATOM   2888 1HB  TYR A 190     -36.793 -23.186 -17.620  1.00  0.61           H  
ATOM   2889 2HB  TYR A 190     -38.349 -23.036 -18.376  1.00  0.61           H  
ATOM   2890  HD1 TYR A 190     -36.607 -24.791 -15.521  1.00  0.61           H  
ATOM   2891  HD2 TYR A 190     -40.345 -23.647 -17.254  1.00  0.61           H  
ATOM   2892  HE1 TYR A 190     -37.711 -25.455 -13.474  1.00  0.61           H  
ATOM   2893  HE2 TYR A 190     -41.463 -24.327 -15.170  1.00  0.61           H  
ATOM   2894  HH  TYR A 190     -39.673 -25.870 -12.531  1.00  0.61           H  
ATOM   2895  N   ASP A 191     -39.512 -25.042 -19.894  1.00  0.61           N  
ATOM   2896  CA  ASP A 191     -40.781 -25.681 -20.178  1.00  0.61           C  
ATOM   2897  C   ASP A 191     -40.606 -26.994 -20.924  1.00  0.61           C  
ATOM   2898  O   ASP A 191     -41.369 -27.934 -20.712  1.00  0.61           O  
ATOM   2899  CB  ASP A 191     -41.677 -24.758 -21.002  1.00  0.61           C  
ATOM   2900  CG  ASP A 191     -42.218 -23.568 -20.206  1.00  0.61           C  
ATOM   2901  OD1 ASP A 191     -42.076 -23.566 -19.007  1.00  0.61           O  
ATOM   2902  OD2 ASP A 191     -42.784 -22.689 -20.801  1.00  0.61           O  
ATOM   2903  H   ASP A 191     -39.322 -24.113 -20.245  1.00  0.61           H  
ATOM   2904  HA  ASP A 191     -41.274 -25.890 -19.230  1.00  0.61           H  
ATOM   2905 1HB  ASP A 191     -41.113 -24.379 -21.855  1.00  0.61           H  
ATOM   2906 2HB  ASP A 191     -42.518 -25.328 -21.396  1.00  0.61           H  
ATOM   2907  N   ALA A 192     -39.630 -27.053 -21.833  1.00  0.61           N  
ATOM   2908  CA  ALA A 192     -39.401 -28.268 -22.605  1.00  0.61           C  
ATOM   2909  C   ALA A 192     -38.845 -29.372 -21.720  1.00  0.61           C  
ATOM   2910  O   ALA A 192     -39.306 -30.521 -21.753  1.00  0.61           O  
ATOM   2911  CB  ALA A 192     -38.437 -27.987 -23.741  1.00  0.61           C  
ATOM   2912  H   ALA A 192     -39.024 -26.254 -21.960  1.00  0.61           H  
ATOM   2913  HA  ALA A 192     -40.354 -28.603 -23.012  1.00  0.61           H  
ATOM   2914 1HB  ALA A 192     -38.279 -28.894 -24.321  1.00  0.61           H  
ATOM   2915 2HB  ALA A 192     -38.847 -27.210 -24.383  1.00  0.61           H  
ATOM   2916 3HB  ALA A 192     -37.492 -27.650 -23.325  1.00  0.61           H  
ATOM   2917  N   TYR A 193     -37.867 -29.013 -20.895  1.00  0.63           N  
ATOM   2918  CA  TYR A 193     -37.248 -29.982 -20.013  1.00  0.63           C  
ATOM   2919  C   TYR A 193     -38.316 -30.528 -19.062  1.00  0.63           C  
ATOM   2920  O   TYR A 193     -38.460 -31.747 -18.891  1.00  0.63           O  
ATOM   2921  CB  TYR A 193     -36.058 -29.350 -19.293  1.00  0.63           C  
ATOM   2922  CG  TYR A 193     -35.293 -30.307 -18.390  1.00  0.63           C  
ATOM   2923  CD1 TYR A 193     -34.407 -31.221 -18.931  1.00  0.63           C  
ATOM   2924  CD2 TYR A 193     -35.466 -30.252 -17.045  1.00  0.63           C  
ATOM   2925  CE1 TYR A 193     -33.726 -32.083 -18.103  1.00  0.63           C  
ATOM   2926  CE2 TYR A 193     -34.774 -31.092 -16.201  1.00  0.63           C  
ATOM   2927  CZ  TYR A 193     -33.912 -32.019 -16.736  1.00  0.63           C  
ATOM   2928  OH  TYR A 193     -33.245 -32.896 -15.925  1.00  0.63           O  
ATOM   2929  H   TYR A 193     -37.528 -28.048 -20.897  1.00  0.63           H  
ATOM   2930  HA  TYR A 193     -36.880 -30.814 -20.612  1.00  0.63           H  
ATOM   2931 1HB  TYR A 193     -35.363 -28.939 -20.029  1.00  0.63           H  
ATOM   2932 2HB  TYR A 193     -36.410 -28.512 -18.684  1.00  0.63           H  
ATOM   2933  HD1 TYR A 193     -34.254 -31.267 -20.010  1.00  0.63           H  
ATOM   2934  HD2 TYR A 193     -36.151 -29.540 -16.668  1.00  0.63           H  
ATOM   2935  HE1 TYR A 193     -33.045 -32.807 -18.525  1.00  0.63           H  
ATOM   2936  HE2 TYR A 193     -34.923 -31.038 -15.119  1.00  0.63           H  
ATOM   2937  HH  TYR A 193     -33.470 -32.707 -15.004  1.00  0.63           H  
ATOM   2938  N   ARG A 194     -39.078 -29.607 -18.460  1.00  0.65           N  
ATOM   2939  CA  ARG A 194     -40.181 -29.929 -17.566  1.00  0.65           C  
ATOM   2940  C   ARG A 194     -41.225 -30.821 -18.245  1.00  0.65           C  
ATOM   2941  O   ARG A 194     -41.651 -31.828 -17.675  1.00  0.65           O  
ATOM   2942  CB  ARG A 194     -40.858 -28.659 -17.083  1.00  0.65           C  
ATOM   2943  CG  ARG A 194     -42.031 -28.870 -16.153  1.00  0.65           C  
ATOM   2944  CD  ARG A 194     -42.794 -27.614 -15.959  1.00  0.65           C  
ATOM   2945  NE  ARG A 194     -43.375 -27.159 -17.216  1.00  0.65           N  
ATOM   2946  CZ  ARG A 194     -43.926 -25.947 -17.422  1.00  0.65           C  
ATOM   2947  NH1 ARG A 194     -44.009 -25.079 -16.440  1.00  0.65           N  
ATOM   2948  NH2 ARG A 194     -44.382 -25.632 -18.618  1.00  0.65           N  
ATOM   2949  H   ARG A 194     -38.898 -28.622 -18.647  1.00  0.65           H  
ATOM   2950  HA  ARG A 194     -39.779 -30.458 -16.705  1.00  0.65           H  
ATOM   2951 1HB  ARG A 194     -40.129 -28.028 -16.572  1.00  0.65           H  
ATOM   2952 2HB  ARG A 194     -41.218 -28.097 -17.944  1.00  0.65           H  
ATOM   2953 1HG  ARG A 194     -42.701 -29.618 -16.578  1.00  0.65           H  
ATOM   2954 2HG  ARG A 194     -41.670 -29.209 -15.181  1.00  0.65           H  
ATOM   2955 1HD  ARG A 194     -43.599 -27.775 -15.245  1.00  0.65           H  
ATOM   2956 2HD  ARG A 194     -42.127 -26.838 -15.592  1.00  0.65           H  
ATOM   2957  HE  ARG A 194     -43.324 -27.791 -18.009  1.00  0.65           H  
ATOM   2958 1HH1 ARG A 194     -43.678 -25.324 -15.518  1.00  0.65           H  
ATOM   2959 2HH1 ARG A 194     -44.411 -24.168 -16.613  1.00  0.65           H  
ATOM   2960 1HH2 ARG A 194     -44.313 -26.293 -19.377  1.00  0.65           H  
ATOM   2961 2HH2 ARG A 194     -44.775 -24.714 -18.780  1.00  0.65           H  
ATOM   2962  N   ALA A 195     -41.632 -30.466 -19.473  1.00  0.67           N  
ATOM   2963  CA  ALA A 195     -42.632 -31.218 -20.229  1.00  0.67           C  
ATOM   2964  C   ALA A 195     -42.197 -32.659 -20.444  1.00  0.67           C  
ATOM   2965  O   ALA A 195     -43.021 -33.575 -20.433  1.00  0.67           O  
ATOM   2966  CB  ALA A 195     -42.878 -30.563 -21.576  1.00  0.67           C  
ATOM   2967  H   ALA A 195     -41.262 -29.623 -19.908  1.00  0.67           H  
ATOM   2968  HA  ALA A 195     -43.558 -31.223 -19.655  1.00  0.67           H  
ATOM   2969 1HB  ALA A 195     -43.637 -31.120 -22.119  1.00  0.67           H  
ATOM   2970 2HB  ALA A 195     -43.213 -29.539 -21.426  1.00  0.67           H  
ATOM   2971 3HB  ALA A 195     -41.950 -30.560 -22.145  1.00  0.67           H  
ATOM   2972  N   GLY A 196     -40.892 -32.867 -20.595  1.00  0.69           N  
ATOM   2973  CA  GLY A 196     -40.333 -34.192 -20.805  1.00  0.69           C  
ATOM   2974  C   GLY A 196     -40.187 -34.996 -19.504  1.00  0.69           C  
ATOM   2975  O   GLY A 196     -39.694 -36.126 -19.528  1.00  0.69           O  
ATOM   2976  H   GLY A 196     -40.262 -32.062 -20.624  1.00  0.69           H  
ATOM   2977 1HA  GLY A 196     -40.963 -34.739 -21.504  1.00  0.69           H  
ATOM   2978 2HA  GLY A 196     -39.356 -34.087 -21.275  1.00  0.69           H  
ATOM   2979  N   GLY A 197     -40.596 -34.417 -18.365  1.00  0.70           N  
ATOM   2980  CA  GLY A 197     -40.480 -35.065 -17.065  1.00  0.70           C  
ATOM   2981  C   GLY A 197     -39.096 -34.883 -16.454  1.00  0.70           C  
ATOM   2982  O   GLY A 197     -38.726 -35.574 -15.499  1.00  0.70           O  
ATOM   2983  H   GLY A 197     -41.008 -33.487 -18.387  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197     -41.233 -34.646 -16.396  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197     -40.700 -36.126 -17.168  1.00  0.70           H  
ATOM   2986  N   GLY A 198     -38.319 -33.952 -16.991  1.00  0.70           N  
ATOM   2987  CA  GLY A 198     -36.956 -33.746 -16.535  1.00  0.70           C  
ATOM   2988  C   GLY A 198     -36.805 -33.447 -15.040  1.00  0.70           C  
ATOM   2989  O   GLY A 198     -35.885 -33.961 -14.402  1.00  0.70           O  
ATOM   2990  H   GLY A 198     -38.656 -33.364 -17.754  1.00  0.70           H  
ATOM   2991 1HA  GLY A 198     -36.354 -34.612 -16.798  1.00  0.70           H  
ATOM   2992 2HA  GLY A 198     -36.557 -32.924 -17.113  1.00  0.70           H  
ATOM   2993  N   TYR A 199     -37.760 -32.704 -14.464  1.00  0.70           N  
ATOM   2994  CA  TYR A 199     -37.721 -32.341 -13.041  1.00  0.70           C  
ATOM   2995  C   TYR A 199     -38.467 -33.330 -12.153  1.00  0.70           C  
ATOM   2996  O   TYR A 199     -38.679 -33.073 -10.962  1.00  0.70           O  
ATOM   2997  CB  TYR A 199     -38.286 -30.922 -12.802  1.00  0.70           C  
ATOM   2998  CG  TYR A 199     -37.347 -29.748 -13.172  1.00  0.70           C  
ATOM   2999  CD1 TYR A 199     -37.449 -29.052 -14.371  1.00  0.70           C  
ATOM   3000  CD2 TYR A 199     -36.392 -29.362 -12.250  1.00  0.70           C  
ATOM   3001  CE1 TYR A 199     -36.560 -27.992 -14.629  1.00  0.70           C  
ATOM   3002  CE2 TYR A 199     -35.525 -28.330 -12.501  1.00  0.70           C  
ATOM   3003  CZ  TYR A 199     -35.595 -27.649 -13.681  1.00  0.70           C  
ATOM   3004  OH  TYR A 199     -34.712 -26.620 -13.898  1.00  0.70           O  
ATOM   3005  H   TYR A 199     -38.510 -32.352 -15.041  1.00  0.70           H  
ATOM   3006  HA  TYR A 199     -36.682 -32.343 -12.724  1.00  0.70           H  
ATOM   3007 1HB  TYR A 199     -39.208 -30.806 -13.374  1.00  0.70           H  
ATOM   3008 2HB  TYR A 199     -38.546 -30.820 -11.745  1.00  0.70           H  
ATOM   3009  HD1 TYR A 199     -38.203 -29.329 -15.109  1.00  0.70           H  
ATOM   3010  HD2 TYR A 199     -36.327 -29.890 -11.308  1.00  0.70           H  
ATOM   3011  HE1 TYR A 199     -36.623 -27.443 -15.569  1.00  0.70           H  
ATOM   3012  HE2 TYR A 199     -34.777 -28.055 -11.755  1.00  0.70           H  
ATOM   3013  HH  TYR A 199     -34.684 -26.365 -14.834  1.00  0.70           H  
ATOM   3014  N   ALA A 200     -38.885 -34.464 -12.726  1.00  0.70           N  
ATOM   3015  CA  ALA A 200     -39.615 -35.454 -11.956  1.00  0.70           C  
ATOM   3016  C   ALA A 200     -38.797 -35.979 -10.784  1.00  0.70           C  
ATOM   3017  O   ALA A 200     -39.349 -36.208  -9.708  1.00  0.70           O  
ATOM   3018  CB  ALA A 200     -40.023 -36.612 -12.853  1.00  0.70           C  
ATOM   3019  H   ALA A 200     -38.691 -34.662 -13.707  1.00  0.70           H  
ATOM   3020  HA  ALA A 200     -40.510 -34.978 -11.556  1.00  0.70           H  
ATOM   3021 1HB  ALA A 200     -40.593 -37.336 -12.279  1.00  0.70           H  
ATOM   3022 2HB  ALA A 200     -40.631 -36.237 -13.675  1.00  0.70           H  
ATOM   3023 3HB  ALA A 200     -39.128 -37.091 -13.255  1.00  0.70           H  
ATOM   3024  N   THR A 201     -37.485 -36.155 -10.958  1.00  0.70           N  
ATOM   3025  CA  THR A 201     -36.696 -36.708  -9.865  1.00  0.70           C  
ATOM   3026  C   THR A 201     -36.692 -35.789  -8.665  1.00  0.70           C  
ATOM   3027  O   THR A 201     -37.020 -36.220  -7.562  1.00  0.70           O  
ATOM   3028  CB  THR A 201     -35.253 -36.981 -10.286  1.00  0.70           C  
ATOM   3029  OG1 THR A 201     -35.231 -37.966 -11.328  1.00  0.70           O  
ATOM   3030  CG2 THR A 201     -34.455 -37.462  -9.100  1.00  0.70           C  
ATOM   3031  H   THR A 201     -37.050 -35.922 -11.840  1.00  0.70           H  
ATOM   3032  HA  THR A 201     -37.145 -37.653  -9.562  1.00  0.70           H  
ATOM   3033  HB  THR A 201     -34.810 -36.066 -10.667  1.00  0.70           H  
ATOM   3034  HG1 THR A 201     -35.765 -38.738 -11.076  1.00  0.70           H  
ATOM   3035 1HG2 THR A 201     -33.438 -37.647  -9.414  1.00  0.70           H  
ATOM   3036 2HG2 THR A 201     -34.463 -36.705  -8.319  1.00  0.70           H  
ATOM   3037 3HG2 THR A 201     -34.899 -38.372  -8.726  1.00  0.70           H  
ATOM   3038  N   LEU A 202     -36.388 -34.515  -8.878  1.00  0.71           N  
ATOM   3039  CA  LEU A 202     -36.353 -33.564  -7.791  1.00  0.71           C  
ATOM   3040  C   LEU A 202     -37.675 -33.474  -7.067  1.00  0.71           C  
ATOM   3041  O   LEU A 202     -37.706 -33.476  -5.834  1.00  0.71           O  
ATOM   3042  CB  LEU A 202     -35.951 -32.210  -8.312  1.00  0.71           C  
ATOM   3043  CG  LEU A 202     -35.884 -31.113  -7.329  1.00  0.71           C  
ATOM   3044  CD1 LEU A 202     -34.815 -31.442  -6.268  1.00  0.71           C  
ATOM   3045  CD2 LEU A 202     -35.574 -29.869  -8.089  1.00  0.71           C  
ATOM   3046  H   LEU A 202     -36.103 -34.192  -9.805  1.00  0.71           H  
ATOM   3047  HA  LEU A 202     -35.602 -33.889  -7.089  1.00  0.71           H  
ATOM   3048 1HB  LEU A 202     -34.951 -32.310  -8.700  1.00  0.71           H  
ATOM   3049 2HB  LEU A 202     -36.622 -31.919  -9.129  1.00  0.71           H  
ATOM   3050  HG  LEU A 202     -36.837 -31.000  -6.827  1.00  0.71           H  
ATOM   3051 1HD1 LEU A 202     -34.748 -30.633  -5.543  1.00  0.71           H  
ATOM   3052 2HD1 LEU A 202     -35.083 -32.365  -5.753  1.00  0.71           H  
ATOM   3053 3HD1 LEU A 202     -33.856 -31.570  -6.761  1.00  0.71           H  
ATOM   3054 1HD2 LEU A 202     -35.513 -29.048  -7.416  1.00  0.71           H  
ATOM   3055 2HD2 LEU A 202     -34.632 -29.996  -8.611  1.00  0.71           H  
ATOM   3056 3HD2 LEU A 202     -36.363 -29.690  -8.819  1.00  0.71           H  
ATOM   3057  N   GLU A 203     -38.782 -33.393  -7.799  1.00  0.72           N  
ATOM   3058  CA  GLU A 203     -40.053 -33.278  -7.103  1.00  0.72           C  
ATOM   3059  C   GLU A 203     -40.346 -34.539  -6.273  1.00  0.72           C  
ATOM   3060  O   GLU A 203     -40.868 -34.445  -5.155  1.00  0.72           O  
ATOM   3061  CB  GLU A 203     -41.162 -32.955  -8.095  1.00  0.72           C  
ATOM   3062  CG  GLU A 203     -41.054 -31.530  -8.665  1.00  0.72           C  
ATOM   3063  CD  GLU A 203     -41.190 -30.449  -7.582  1.00  0.72           C  
ATOM   3064  OE1 GLU A 203     -42.155 -30.480  -6.859  1.00  0.72           O  
ATOM   3065  OE2 GLU A 203     -40.317 -29.602  -7.487  1.00  0.72           O  
ATOM   3066  H   GLU A 203     -38.740 -33.395  -8.823  1.00  0.72           H  
ATOM   3067  HA  GLU A 203     -39.983 -32.438  -6.416  1.00  0.72           H  
ATOM   3068 1HB  GLU A 203     -41.116 -33.659  -8.931  1.00  0.72           H  
ATOM   3069 2HB  GLU A 203     -42.133 -33.067  -7.616  1.00  0.72           H  
ATOM   3070 1HG  GLU A 203     -40.083 -31.422  -9.156  1.00  0.72           H  
ATOM   3071 2HG  GLU A 203     -41.828 -31.390  -9.419  1.00  0.72           H  
ATOM   3072  N   ARG A 204     -39.965 -35.712  -6.785  1.00  0.74           N  
ATOM   3073  CA  ARG A 204     -40.127 -36.965  -6.053  1.00  0.74           C  
ATOM   3074  C   ARG A 204     -39.226 -37.007  -4.808  1.00  0.74           C  
ATOM   3075  O   ARG A 204     -39.592 -37.562  -3.756  1.00  0.74           O  
ATOM   3076  CB  ARG A 204     -39.830 -38.119  -6.977  1.00  0.74           C  
ATOM   3077  CG  ARG A 204     -40.889 -38.354  -8.035  1.00  0.74           C  
ATOM   3078  CD  ARG A 204     -40.483 -39.365  -9.018  1.00  0.74           C  
ATOM   3079  NE  ARG A 204     -41.530 -39.591 -10.010  1.00  0.74           N  
ATOM   3080  CZ  ARG A 204     -41.309 -40.129 -11.220  1.00  0.74           C  
ATOM   3081  NH1 ARG A 204     -40.079 -40.449 -11.543  1.00  0.74           N  
ATOM   3082  NH2 ARG A 204     -42.305 -40.319 -12.064  1.00  0.74           N  
ATOM   3083  H   ARG A 204     -39.561 -35.751  -7.724  1.00  0.74           H  
ATOM   3084  HA  ARG A 204     -41.167 -37.046  -5.737  1.00  0.74           H  
ATOM   3085 1HB  ARG A 204     -38.897 -37.938  -7.487  1.00  0.74           H  
ATOM   3086 2HB  ARG A 204     -39.731 -39.024  -6.402  1.00  0.74           H  
ATOM   3087 1HG  ARG A 204     -41.785 -38.713  -7.553  1.00  0.74           H  
ATOM   3088 2HG  ARG A 204     -41.114 -37.429  -8.554  1.00  0.74           H  
ATOM   3089 1HD  ARG A 204     -39.573 -39.040  -9.536  1.00  0.74           H  
ATOM   3090 2HD  ARG A 204     -40.292 -40.307  -8.507  1.00  0.74           H  
ATOM   3091  HE  ARG A 204     -42.479 -39.340  -9.758  1.00  0.74           H  
ATOM   3092 1HH1 ARG A 204     -39.339 -40.279 -10.881  1.00  0.74           H  
ATOM   3093 2HH1 ARG A 204     -39.830 -40.850 -12.462  1.00  0.74           H  
ATOM   3094 1HH2 ARG A 204     -43.246 -40.066 -11.801  1.00  0.74           H  
ATOM   3095 2HH2 ARG A 204     -42.120 -40.721 -12.971  1.00  0.74           H  
ATOM   3096  N   LEU A 205     -38.042 -36.386  -4.898  1.00  0.77           N  
ATOM   3097  CA  LEU A 205     -37.162 -36.346  -3.736  1.00  0.77           C  
ATOM   3098  C   LEU A 205     -37.800 -35.448  -2.678  1.00  0.77           C  
ATOM   3099  O   LEU A 205     -37.944 -35.821  -1.511  1.00  0.77           O  
ATOM   3100  CB  LEU A 205     -35.802 -35.728  -4.095  1.00  0.77           C  
ATOM   3101  CG  LEU A 205     -34.919 -36.477  -5.051  1.00  0.77           C  
ATOM   3102  CD1 LEU A 205     -33.765 -35.661  -5.384  1.00  0.77           C  
ATOM   3103  CD2 LEU A 205     -34.474 -37.697  -4.481  1.00  0.77           C  
ATOM   3104  H   LEU A 205     -37.745 -35.977  -5.785  1.00  0.77           H  
ATOM   3105  HA  LEU A 205     -37.034 -37.348  -3.335  1.00  0.77           H  
ATOM   3106 1HB  LEU A 205     -35.965 -34.737  -4.501  1.00  0.77           H  
ATOM   3107 2HB  LEU A 205     -35.257 -35.630  -3.199  1.00  0.77           H  
ATOM   3108  HG  LEU A 205     -35.463 -36.688  -5.935  1.00  0.77           H  
ATOM   3109 1HD1 LEU A 205     -33.176 -36.229  -6.083  1.00  0.77           H  
ATOM   3110 2HD1 LEU A 205     -34.076 -34.738  -5.822  1.00  0.77           H  
ATOM   3111 3HD1 LEU A 205     -33.189 -35.451  -4.487  1.00  0.77           H  
ATOM   3112 1HD2 LEU A 205     -33.859 -38.213  -5.205  1.00  0.77           H  
ATOM   3113 2HD2 LEU A 205     -33.910 -37.496  -3.575  1.00  0.77           H  
ATOM   3114 3HD2 LEU A 205     -35.295 -38.272  -4.248  1.00  0.77           H  
ATOM   3115  N   ARG A 206     -38.292 -34.290  -3.131  1.00  0.78           N  
ATOM   3116  CA  ARG A 206     -38.923 -33.286  -2.277  1.00  0.78           C  
ATOM   3117  C   ARG A 206     -40.205 -33.790  -1.629  1.00  0.78           C  
ATOM   3118  O   ARG A 206     -40.516 -33.438  -0.489  1.00  0.78           O  
ATOM   3119  CB  ARG A 206     -39.210 -32.021  -3.077  1.00  0.78           C  
ATOM   3120  CG  ARG A 206     -37.984 -31.180  -3.433  1.00  0.78           C  
ATOM   3121  CD  ARG A 206     -38.349 -30.030  -4.316  1.00  0.78           C  
ATOM   3122  NE  ARG A 206     -37.236 -29.111  -4.484  1.00  0.78           N  
ATOM   3123  CZ  ARG A 206     -37.194 -28.080  -5.358  1.00  0.78           C  
ATOM   3124  NH1 ARG A 206     -38.186 -27.856  -6.201  1.00  0.78           N  
ATOM   3125  NH2 ARG A 206     -36.139 -27.276  -5.366  1.00  0.78           N  
ATOM   3126  H   ARG A 206     -38.171 -34.068  -4.118  1.00  0.78           H  
ATOM   3127  HA  ARG A 206     -38.221 -33.029  -1.488  1.00  0.78           H  
ATOM   3128 1HB  ARG A 206     -39.693 -32.294  -4.011  1.00  0.78           H  
ATOM   3129 2HB  ARG A 206     -39.904 -31.389  -2.527  1.00  0.78           H  
ATOM   3130 1HG  ARG A 206     -37.528 -30.793  -2.521  1.00  0.78           H  
ATOM   3131 2HG  ARG A 206     -37.260 -31.803  -3.960  1.00  0.78           H  
ATOM   3132 1HD  ARG A 206     -38.642 -30.404  -5.302  1.00  0.78           H  
ATOM   3133 2HD  ARG A 206     -39.182 -29.483  -3.880  1.00  0.78           H  
ATOM   3134  HE  ARG A 206     -36.445 -29.234  -3.867  1.00  0.78           H  
ATOM   3135 1HH1 ARG A 206     -39.012 -28.480  -6.250  1.00  0.78           H  
ATOM   3136 2HH1 ARG A 206     -38.132 -27.081  -6.842  1.00  0.78           H  
ATOM   3137 1HH2 ARG A 206     -35.375 -27.436  -4.723  1.00  0.78           H  
ATOM   3138 2HH2 ARG A 206     -36.106 -26.496  -6.009  1.00  0.78           H  
ATOM   3139  N   SER A 207     -40.920 -34.655  -2.342  1.00  0.79           N  
ATOM   3140  CA  SER A 207     -42.175 -35.219  -1.882  1.00  0.79           C  
ATOM   3141  C   SER A 207     -41.981 -36.445  -0.984  1.00  0.79           C  
ATOM   3142  O   SER A 207     -42.955 -36.985  -0.457  1.00  0.79           O  
ATOM   3143  CB  SER A 207     -43.013 -35.615  -3.079  1.00  0.79           C  
ATOM   3144  OG  SER A 207     -43.319 -34.496  -3.868  1.00  0.79           O  
ATOM   3145  H   SER A 207     -40.616 -34.876  -3.287  1.00  0.79           H  
ATOM   3146  HA  SER A 207     -42.703 -34.456  -1.312  1.00  0.79           H  
ATOM   3147 1HB  SER A 207     -42.469 -36.347  -3.678  1.00  0.79           H  
ATOM   3148 2HB  SER A 207     -43.931 -36.089  -2.740  1.00  0.79           H  
ATOM   3149  HG  SER A 207     -42.478 -34.262  -4.329  1.00  0.79           H  
ATOM   3150  N   GLY A 208     -40.734 -36.912  -0.831  1.00  0.78           N  
ATOM   3151  CA  GLY A 208     -40.444 -38.089  -0.023  1.00  0.78           C  
ATOM   3152  C   GLY A 208     -40.653 -39.430  -0.736  1.00  0.78           C  
ATOM   3153  O   GLY A 208     -40.609 -40.480  -0.092  1.00  0.78           O  
ATOM   3154  H   GLY A 208     -39.942 -36.430  -1.256  1.00  0.78           H  
ATOM   3155 1HA  GLY A 208     -39.408 -38.026   0.312  1.00  0.78           H  
ATOM   3156 2HA  GLY A 208     -41.059 -38.060   0.874  1.00  0.78           H  
ATOM   3157  N   GLU A 209     -40.906 -39.418  -2.053  1.00  0.77           N  
ATOM   3158  CA  GLU A 209     -41.142 -40.675  -2.769  1.00  0.77           C  
ATOM   3159  C   GLU A 209     -39.814 -41.384  -2.991  1.00  0.77           C  
ATOM   3160  O   GLU A 209     -39.746 -42.610  -3.094  1.00  0.77           O  
ATOM   3161  CB  GLU A 209     -41.840 -40.435  -4.108  1.00  0.77           C  
ATOM   3162  CG  GLU A 209     -43.256 -39.888  -4.003  1.00  0.77           C  
ATOM   3163  CD  GLU A 209     -43.934 -39.750  -5.349  1.00  0.77           C  
ATOM   3164  OE1 GLU A 209     -43.338 -40.120  -6.334  1.00  0.77           O  
ATOM   3165  OE2 GLU A 209     -45.044 -39.276  -5.389  1.00  0.77           O  
ATOM   3166  H   GLU A 209     -40.885 -38.541  -2.570  1.00  0.77           H  
ATOM   3167  HA  GLU A 209     -41.775 -41.315  -2.156  1.00  0.77           H  
ATOM   3168 1HB  GLU A 209     -41.259 -39.722  -4.685  1.00  0.77           H  
ATOM   3169 2HB  GLU A 209     -41.873 -41.363  -4.675  1.00  0.77           H  
ATOM   3170 1HG  GLU A 209     -43.847 -40.552  -3.373  1.00  0.77           H  
ATOM   3171 2HG  GLU A 209     -43.216 -38.911  -3.517  1.00  0.77           H  
ATOM   3172  N   LEU A 210     -38.759 -40.579  -3.031  1.00  0.75           N  
ATOM   3173  CA  LEU A 210     -37.382 -41.018  -3.194  1.00  0.75           C  
ATOM   3174  C   LEU A 210     -36.501 -40.460  -2.067  1.00  0.75           C  
ATOM   3175  O   LEU A 210     -35.899 -39.405  -2.231  1.00  0.75           O  
ATOM   3176  CB  LEU A 210     -36.831 -40.535  -4.523  1.00  0.75           C  
ATOM   3177  CG  LEU A 210     -37.473 -41.029  -5.777  1.00  0.75           C  
ATOM   3178  CD1 LEU A 210     -36.902 -40.209  -6.946  1.00  0.75           C  
ATOM   3179  CD2 LEU A 210     -37.185 -42.503  -5.941  1.00  0.75           C  
ATOM   3180  H   LEU A 210     -38.948 -39.578  -2.980  1.00  0.75           H  
ATOM   3181  HA  LEU A 210     -37.350 -42.105  -3.180  1.00  0.75           H  
ATOM   3182 1HB  LEU A 210     -36.997 -39.476  -4.553  1.00  0.75           H  
ATOM   3183 2HB  LEU A 210     -35.757 -40.737  -4.569  1.00  0.75           H  
ATOM   3184  HG  LEU A 210     -38.545 -40.874  -5.731  1.00  0.75           H  
ATOM   3185 1HD1 LEU A 210     -37.348 -40.534  -7.886  1.00  0.75           H  
ATOM   3186 2HD1 LEU A 210     -37.105 -39.151  -6.791  1.00  0.75           H  
ATOM   3187 3HD1 LEU A 210     -35.839 -40.355  -6.983  1.00  0.75           H  
ATOM   3188 1HD2 LEU A 210     -37.644 -42.866  -6.860  1.00  0.75           H  
ATOM   3189 2HD2 LEU A 210     -36.105 -42.663  -5.989  1.00  0.75           H  
ATOM   3190 3HD2 LEU A 210     -37.594 -43.053  -5.087  1.00  0.75           H  
ATOM   3191  N   PRO A 211     -36.430 -41.103  -0.898  1.00  0.73           N  
ATOM   3192  CA  PRO A 211     -35.703 -40.625   0.260  1.00  0.73           C  
ATOM   3193  C   PRO A 211     -34.238 -40.429  -0.101  1.00  0.73           C  
ATOM   3194  O   PRO A 211     -33.686 -41.128  -0.955  1.00  0.73           O  
ATOM   3195  CB  PRO A 211     -35.881 -41.769   1.271  1.00  0.73           C  
ATOM   3196  CG  PRO A 211     -37.169 -42.450   0.843  1.00  0.73           C  
ATOM   3197  CD  PRO A 211     -37.169 -42.361  -0.667  1.00  0.73           C  
ATOM   3198  HA  PRO A 211     -36.152 -39.693   0.618  1.00  0.73           H  
ATOM   3199 1HB  PRO A 211     -35.014 -42.444   1.244  1.00  0.73           H  
ATOM   3200 2HB  PRO A 211     -35.938 -41.358   2.292  1.00  0.73           H  
ATOM   3201 1HG  PRO A 211     -37.189 -43.493   1.197  1.00  0.73           H  
ATOM   3202 2HG  PRO A 211     -38.040 -41.945   1.286  1.00  0.73           H  
ATOM   3203 1HD  PRO A 211     -36.642 -43.221  -1.116  1.00  0.73           H  
ATOM   3204 2HD  PRO A 211     -38.203 -42.299  -0.989  1.00  0.73           H  
ATOM   3205  N   VAL A 212     -33.590 -39.520   0.606  1.00  0.71           N  
ATOM   3206  CA  VAL A 212     -32.186 -39.246   0.354  1.00  0.71           C  
ATOM   3207  C   VAL A 212     -31.318 -40.485   0.407  1.00  0.71           C  
ATOM   3208  O   VAL A 212     -30.411 -40.644  -0.415  1.00  0.71           O  
ATOM   3209  CB  VAL A 212     -31.642 -38.233   1.346  1.00  0.71           C  
ATOM   3210  CG1 VAL A 212     -30.194 -38.207   1.198  1.00  0.71           C  
ATOM   3211  CG2 VAL A 212     -32.233 -36.875   1.034  1.00  0.71           C  
ATOM   3212  H   VAL A 212     -34.081 -38.981   1.305  1.00  0.71           H  
ATOM   3213  HA  VAL A 212     -32.103 -38.815  -0.646  1.00  0.71           H  
ATOM   3214  HB  VAL A 212     -31.880 -38.521   2.370  1.00  0.71           H  
ATOM   3215 1HG1 VAL A 212     -29.754 -37.483   1.858  1.00  0.71           H  
ATOM   3216 2HG1 VAL A 212     -29.779 -39.187   1.414  1.00  0.71           H  
ATOM   3217 3HG1 VAL A 212     -29.994 -37.955   0.197  1.00  0.71           H  
ATOM   3218 1HG2 VAL A 212     -31.833 -36.127   1.714  1.00  0.71           H  
ATOM   3219 2HG2 VAL A 212     -31.978 -36.613   0.017  1.00  0.71           H  
ATOM   3220 3HG2 VAL A 212     -33.315 -36.917   1.135  1.00  0.71           H  
ATOM   3221  N   ASP A 213     -31.578 -41.371   1.360  1.00  0.70           N  
ATOM   3222  CA  ASP A 213     -30.780 -42.578   1.444  1.00  0.70           C  
ATOM   3223  C   ASP A 213     -30.841 -43.375   0.143  1.00  0.70           C  
ATOM   3224  O   ASP A 213     -29.837 -43.964  -0.252  1.00  0.70           O  
ATOM   3225  CB  ASP A 213     -31.246 -43.460   2.594  1.00  0.70           C  
ATOM   3226  CG  ASP A 213     -30.887 -42.926   3.985  1.00  0.70           C  
ATOM   3227  OD1 ASP A 213     -30.061 -42.049   4.088  1.00  0.70           O  
ATOM   3228  OD2 ASP A 213     -31.459 -43.406   4.934  1.00  0.70           O  
ATOM   3229  H   ASP A 213     -32.332 -41.206   2.012  1.00  0.70           H  
ATOM   3230  HA  ASP A 213     -29.741 -42.291   1.620  1.00  0.70           H  
ATOM   3231 1HB  ASP A 213     -32.328 -43.575   2.536  1.00  0.70           H  
ATOM   3232 2HB  ASP A 213     -30.814 -44.453   2.481  1.00  0.70           H  
ATOM   3233  N   ASP A 214     -31.998 -43.401  -0.545  1.00  0.68           N  
ATOM   3234  CA  ASP A 214     -32.085 -44.174  -1.779  1.00  0.68           C  
ATOM   3235  C   ASP A 214     -31.237 -43.516  -2.852  1.00  0.68           C  
ATOM   3236  O   ASP A 214     -30.598 -44.184  -3.666  1.00  0.68           O  
ATOM   3237  CB  ASP A 214     -33.535 -44.377  -2.249  1.00  0.68           C  
ATOM   3238  CG  ASP A 214     -34.340 -45.422  -1.383  1.00  0.68           C  
ATOM   3239  OD1 ASP A 214     -33.738 -46.144  -0.569  1.00  0.68           O  
ATOM   3240  OD2 ASP A 214     -35.526 -45.526  -1.595  1.00  0.68           O  
ATOM   3241  H   ASP A 214     -32.793 -42.842  -0.253  1.00  0.68           H  
ATOM   3242  HA  ASP A 214     -31.672 -45.156  -1.595  1.00  0.68           H  
ATOM   3243 1HB  ASP A 214     -34.059 -43.414  -2.213  1.00  0.68           H  
ATOM   3244 2HB  ASP A 214     -33.535 -44.706  -3.286  1.00  0.68           H  
ATOM   3245  N   VAL A 215     -31.181 -42.190  -2.838  1.00  0.67           N  
ATOM   3246  CA  VAL A 215     -30.347 -41.532  -3.834  1.00  0.67           C  
ATOM   3247  C   VAL A 215     -28.904 -41.939  -3.641  1.00  0.67           C  
ATOM   3248  O   VAL A 215     -28.197 -42.280  -4.593  1.00  0.67           O  
ATOM   3249  CB  VAL A 215     -30.410 -40.008  -3.732  1.00  0.67           C  
ATOM   3250  CG1 VAL A 215     -29.351 -39.436  -4.662  1.00  0.67           C  
ATOM   3251  CG2 VAL A 215     -31.755 -39.546  -4.070  1.00  0.67           C  
ATOM   3252  H   VAL A 215     -31.731 -41.662  -2.153  1.00  0.67           H  
ATOM   3253  HA  VAL A 215     -30.674 -41.839  -4.828  1.00  0.67           H  
ATOM   3254  HB  VAL A 215     -30.168 -39.685  -2.721  1.00  0.67           H  
ATOM   3255 1HG1 VAL A 215     -29.369 -38.361  -4.638  1.00  0.67           H  
ATOM   3256 2HG1 VAL A 215     -28.374 -39.792  -4.354  1.00  0.67           H  
ATOM   3257 3HG1 VAL A 215     -29.541 -39.774  -5.653  1.00  0.67           H  
ATOM   3258 1HG2 VAL A 215     -31.769 -38.463  -3.999  1.00  0.67           H  
ATOM   3259 2HG2 VAL A 215     -32.006 -39.859  -5.076  1.00  0.67           H  
ATOM   3260 3HG2 VAL A 215     -32.478 -39.977  -3.364  1.00  0.67           H  
ATOM   3261  N   LEU A 216     -28.475 -41.915  -2.390  1.00  0.66           N  
ATOM   3262  CA  LEU A 216     -27.115 -42.275  -2.066  1.00  0.66           C  
ATOM   3263  C   LEU A 216     -26.815 -43.743  -2.395  1.00  0.66           C  
ATOM   3264  O   LEU A 216     -25.739 -44.055  -2.917  1.00  0.66           O  
ATOM   3265  CB  LEU A 216     -26.868 -41.945  -0.601  1.00  0.66           C  
ATOM   3266  CG  LEU A 216     -26.840 -40.453  -0.303  1.00  0.66           C  
ATOM   3267  CD1 LEU A 216     -26.796 -40.227   1.193  1.00  0.66           C  
ATOM   3268  CD2 LEU A 216     -25.622 -39.866  -0.985  1.00  0.66           C  
ATOM   3269  H   LEU A 216     -29.122 -41.626  -1.650  1.00  0.66           H  
ATOM   3270  HA  LEU A 216     -26.452 -41.656  -2.666  1.00  0.66           H  
ATOM   3271 1HB  LEU A 216     -27.649 -42.403   0.003  1.00  0.66           H  
ATOM   3272 2HB  LEU A 216     -25.910 -42.354  -0.310  1.00  0.66           H  
ATOM   3273  HG  LEU A 216     -27.749 -39.976  -0.686  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 216     -26.773 -39.159   1.401  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 216     -27.685 -40.667   1.650  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 216     -25.923 -40.692   1.595  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 216     -25.576 -38.823  -0.778  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 216     -24.720 -40.341  -0.607  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 216     -25.688 -40.025  -2.060  1.00  0.66           H  
ATOM   3280  N   LYS A 217     -27.783 -44.649  -2.176  1.00  0.65           N  
ATOM   3281  CA  LYS A 217     -27.559 -46.059  -2.503  1.00  0.65           C  
ATOM   3282  C   LYS A 217     -27.280 -46.213  -3.993  1.00  0.65           C  
ATOM   3283  O   LYS A 217     -26.370 -46.952  -4.382  1.00  0.65           O  
ATOM   3284  CB  LYS A 217     -28.799 -46.893  -2.170  1.00  0.65           C  
ATOM   3285  CG  LYS A 217     -29.115 -47.110  -0.697  1.00  0.65           C  
ATOM   3286  CD  LYS A 217     -30.472 -47.807  -0.566  1.00  0.65           C  
ATOM   3287  CE  LYS A 217     -30.965 -47.844   0.860  1.00  0.65           C  
ATOM   3288  NZ  LYS A 217     -32.392 -48.291   0.923  1.00  0.65           N  
ATOM   3289  H   LYS A 217     -28.658 -44.362  -1.736  1.00  0.65           H  
ATOM   3290  HA  LYS A 217     -26.697 -46.423  -1.945  1.00  0.65           H  
ATOM   3291 1HB  LYS A 217     -29.672 -46.415  -2.612  1.00  0.65           H  
ATOM   3292 2HB  LYS A 217     -28.704 -47.872  -2.634  1.00  0.65           H  
ATOM   3293 1HG  LYS A 217     -28.350 -47.748  -0.259  1.00  0.65           H  
ATOM   3294 2HG  LYS A 217     -29.124 -46.186  -0.163  1.00  0.65           H  
ATOM   3295 1HD  LYS A 217     -31.215 -47.304  -1.177  1.00  0.65           H  
ATOM   3296 2HD  LYS A 217     -30.380 -48.829  -0.925  1.00  0.65           H  
ATOM   3297 1HE  LYS A 217     -30.350 -48.533   1.435  1.00  0.65           H  
ATOM   3298 2HE  LYS A 217     -30.888 -46.847   1.296  1.00  0.65           H  
ATOM   3299 1HZ  LYS A 217     -32.707 -48.302   1.877  1.00  0.65           H  
ATOM   3300 2HZ  LYS A 217     -32.969 -47.599   0.374  1.00  0.65           H  
ATOM   3301 3HZ  LYS A 217     -32.492 -49.207   0.524  1.00  0.65           H  
ATOM   3302  N   VAL A 218     -28.034 -45.478  -4.820  1.00  0.66           N  
ATOM   3303  CA  VAL A 218     -27.876 -45.519  -6.270  1.00  0.66           C  
ATOM   3304  C   VAL A 218     -26.546 -44.953  -6.734  1.00  0.66           C  
ATOM   3305  O   VAL A 218     -25.868 -45.541  -7.584  1.00  0.66           O  
ATOM   3306  CB  VAL A 218     -29.005 -44.729  -6.963  1.00  0.66           C  
ATOM   3307  CG1 VAL A 218     -28.710 -44.600  -8.453  1.00  0.66           C  
ATOM   3308  CG2 VAL A 218     -30.327 -45.446  -6.769  1.00  0.66           C  
ATOM   3309  H   VAL A 218     -28.772 -44.890  -4.421  1.00  0.66           H  
ATOM   3310  HA  VAL A 218     -27.938 -46.559  -6.586  1.00  0.66           H  
ATOM   3311  HB  VAL A 218     -29.059 -43.725  -6.536  1.00  0.66           H  
ATOM   3312 1HG1 VAL A 218     -29.502 -44.039  -8.914  1.00  0.66           H  
ATOM   3313 2HG1 VAL A 218     -27.765 -44.080  -8.589  1.00  0.66           H  
ATOM   3314 3HG1 VAL A 218     -28.652 -45.578  -8.906  1.00  0.66           H  
ATOM   3315 1HG2 VAL A 218     -31.120 -44.879  -7.257  1.00  0.66           H  
ATOM   3316 2HG2 VAL A 218     -30.266 -46.439  -7.207  1.00  0.66           H  
ATOM   3317 3HG2 VAL A 218     -30.541 -45.532  -5.708  1.00  0.66           H  
ATOM   3318  N   LEU A 219     -26.163 -43.803  -6.193  1.00  0.67           N  
ATOM   3319  CA  LEU A 219     -24.923 -43.184  -6.628  1.00  0.67           C  
ATOM   3320  C   LEU A 219     -23.712 -44.051  -6.278  1.00  0.67           C  
ATOM   3321  O   LEU A 219     -22.773 -44.193  -7.079  1.00  0.67           O  
ATOM   3322  CB  LEU A 219     -24.824 -41.792  -6.019  1.00  0.67           C  
ATOM   3323  CG  LEU A 219     -25.883 -40.834  -6.559  1.00  0.67           C  
ATOM   3324  CD1 LEU A 219     -25.785 -39.511  -5.856  1.00  0.67           C  
ATOM   3325  CD2 LEU A 219     -25.727 -40.721  -8.040  1.00  0.67           C  
ATOM   3326  H   LEU A 219     -26.755 -43.345  -5.496  1.00  0.67           H  
ATOM   3327  HA  LEU A 219     -24.959 -43.078  -7.711  1.00  0.67           H  
ATOM   3328 1HB  LEU A 219     -24.962 -41.874  -4.937  1.00  0.67           H  
ATOM   3329 2HB  LEU A 219     -23.836 -41.378  -6.221  1.00  0.67           H  
ATOM   3330  HG  LEU A 219     -26.866 -41.239  -6.351  1.00  0.67           H  
ATOM   3331 1HD1 LEU A 219     -26.561 -38.855  -6.239  1.00  0.67           H  
ATOM   3332 2HD1 LEU A 219     -25.922 -39.654  -4.785  1.00  0.67           H  
ATOM   3333 3HD1 LEU A 219     -24.822 -39.073  -6.039  1.00  0.67           H  
ATOM   3334 1HD2 LEU A 219     -26.494 -40.075  -8.436  1.00  0.67           H  
ATOM   3335 2HD2 LEU A 219     -24.745 -40.321  -8.277  1.00  0.67           H  
ATOM   3336 3HD2 LEU A 219     -25.833 -41.708  -8.475  1.00  0.67           H  
ATOM   3337  N   ASP A 220     -23.750 -44.697  -5.107  1.00  0.70           N  
ATOM   3338  CA  ASP A 220     -22.666 -45.597  -4.747  1.00  0.70           C  
ATOM   3339  C   ASP A 220     -22.708 -46.889  -5.555  1.00  0.70           C  
ATOM   3340  O   ASP A 220     -21.683 -47.313  -6.090  1.00  0.70           O  
ATOM   3341  CB  ASP A 220     -22.704 -45.932  -3.256  1.00  0.70           C  
ATOM   3342  CG  ASP A 220     -22.204 -44.812  -2.350  1.00  0.70           C  
ATOM   3343  OD1 ASP A 220     -21.444 -43.977  -2.811  1.00  0.70           O  
ATOM   3344  OD2 ASP A 220     -22.596 -44.787  -1.195  1.00  0.70           O  
ATOM   3345  H   ASP A 220     -24.528 -44.552  -4.459  1.00  0.70           H  
ATOM   3346  HA  ASP A 220     -21.722 -45.096  -4.960  1.00  0.70           H  
ATOM   3347 1HB  ASP A 220     -23.739 -46.162  -2.978  1.00  0.70           H  
ATOM   3348 2HB  ASP A 220     -22.114 -46.827  -3.071  1.00  0.70           H  
ATOM   3349  N   ASP A 221     -23.895 -47.487  -5.722  1.00  0.73           N  
ATOM   3350  CA  ASP A 221     -24.006 -48.743  -6.461  1.00  0.73           C  
ATOM   3351  C   ASP A 221     -23.594 -48.596  -7.912  1.00  0.73           C  
ATOM   3352  O   ASP A 221     -22.990 -49.502  -8.488  1.00  0.73           O  
ATOM   3353  CB  ASP A 221     -25.424 -49.317  -6.352  1.00  0.73           C  
ATOM   3354  CG  ASP A 221     -25.591 -50.693  -7.036  1.00  0.73           C  
ATOM   3355  OD1 ASP A 221     -24.862 -51.618  -6.718  1.00  0.73           O  
ATOM   3356  OD2 ASP A 221     -26.452 -50.827  -7.886  1.00  0.73           O  
ATOM   3357  H   ASP A 221     -24.736 -47.102  -5.295  1.00  0.73           H  
ATOM   3358  HA  ASP A 221     -23.330 -49.460  -5.998  1.00  0.73           H  
ATOM   3359 1HB  ASP A 221     -25.694 -49.408  -5.301  1.00  0.73           H  
ATOM   3360 2HB  ASP A 221     -26.126 -48.609  -6.801  1.00  0.73           H  
ATOM   3361  N   GLY A 222     -23.866 -47.440  -8.504  1.00  0.77           N  
ATOM   3362  CA  GLY A 222     -23.498 -47.222  -9.888  1.00  0.77           C  
ATOM   3363  C   GLY A 222     -22.022 -46.866 -10.037  1.00  0.77           C  
ATOM   3364  O   GLY A 222     -21.527 -46.729 -11.149  1.00  0.77           O  
ATOM   3365  H   GLY A 222     -24.383 -46.717  -8.005  1.00  0.77           H  
ATOM   3366 1HA  GLY A 222     -23.719 -48.116 -10.470  1.00  0.77           H  
ATOM   3367 2HA  GLY A 222     -24.111 -46.417 -10.293  1.00  0.77           H  
ATOM   3368  N   GLY A 223     -21.301 -46.666  -8.939  1.00  0.82           N  
ATOM   3369  CA  GLY A 223     -19.908 -46.311  -9.081  1.00  0.82           C  
ATOM   3370  C   GLY A 223     -19.737 -44.929  -9.704  1.00  0.82           C  
ATOM   3371  O   GLY A 223     -18.770 -44.704 -10.444  1.00  0.82           O  
ATOM   3372  H   GLY A 223     -21.686 -46.803  -8.008  1.00  0.82           H  
ATOM   3373 1HA  GLY A 223     -19.439 -46.328  -8.096  1.00  0.82           H  
ATOM   3374 2HA  GLY A 223     -19.400 -47.058  -9.688  1.00  0.82           H  
ATOM   3375  N   LEU A 224     -20.658 -43.983  -9.451  1.00  0.88           N  
ATOM   3376  CA  LEU A 224     -20.493 -42.697 -10.129  1.00  0.88           C  
ATOM   3377  C   LEU A 224     -19.352 -41.884  -9.545  1.00  0.88           C  
ATOM   3378  O   LEU A 224     -19.559 -41.031  -8.677  1.00  0.88           O  
ATOM   3379  CB  LEU A 224     -21.761 -41.821 -10.086  1.00  0.88           C  
ATOM   3380  CG  LEU A 224     -21.613 -40.414 -10.861  1.00  0.88           C  
ATOM   3381  CD1 LEU A 224     -21.435 -40.663 -12.350  1.00  0.88           C  
ATOM   3382  CD2 LEU A 224     -22.817 -39.494 -10.595  1.00  0.88           C  
ATOM   3383  H   LEU A 224     -21.437 -44.154  -8.810  1.00  0.88           H  
ATOM   3384  HA  LEU A 224     -20.263 -42.895 -11.175  1.00  0.88           H  
ATOM   3385 1HB  LEU A 224     -22.579 -42.375 -10.539  1.00  0.88           H  
ATOM   3386 2HB  LEU A 224     -22.015 -41.616  -9.045  1.00  0.88           H  
ATOM   3387  HG  LEU A 224     -20.704 -39.916 -10.507  1.00  0.88           H  
ATOM   3388 1HD1 LEU A 224     -21.296 -39.712 -12.868  1.00  0.88           H  
ATOM   3389 2HD1 LEU A 224     -20.557 -41.291 -12.508  1.00  0.88           H  
ATOM   3390 3HD1 LEU A 224     -22.317 -41.160 -12.739  1.00  0.88           H  
ATOM   3391 1HD2 LEU A 224     -22.684 -38.552 -11.119  1.00  0.88           H  
ATOM   3392 2HD2 LEU A 224     -23.694 -39.934 -10.938  1.00  0.88           H  
ATOM   3393 3HD2 LEU A 224     -22.902 -39.304  -9.528  1.00  0.88           H  
ATOM   3394  N   ARG A 225     -18.157 -42.168 -10.040  1.00  0.96           N  
ATOM   3395  CA  ARG A 225     -16.937 -41.482  -9.641  1.00  0.96           C  
ATOM   3396  C   ARG A 225     -17.074 -40.054 -10.093  1.00  0.96           C  
ATOM   3397  O   ARG A 225     -17.617 -39.813 -11.168  1.00  0.96           O  
ATOM   3398  CB  ARG A 225     -15.712 -42.151 -10.240  1.00  0.96           C  
ATOM   3399  CG  ARG A 225     -15.480 -43.553  -9.687  1.00  0.96           C  
ATOM   3400  CD  ARG A 225     -14.253 -44.217 -10.211  1.00  0.96           C  
ATOM   3401  NE  ARG A 225     -13.058 -43.593  -9.693  1.00  0.96           N  
ATOM   3402  CZ  ARG A 225     -11.806 -44.053  -9.811  1.00  0.96           C  
ATOM   3403  NH1 ARG A 225     -11.534 -45.177 -10.440  1.00  0.96           N  
ATOM   3404  NH2 ARG A 225     -10.869 -43.339  -9.255  1.00  0.96           N  
ATOM   3405  H   ARG A 225     -18.120 -42.942 -10.699  1.00  0.96           H  
ATOM   3406  HA  ARG A 225     -16.820 -41.492  -8.577  1.00  0.96           H  
ATOM   3407 1HB  ARG A 225     -15.813 -42.218 -11.322  1.00  0.96           H  
ATOM   3408 2HB  ARG A 225     -14.827 -41.549 -10.026  1.00  0.96           H  
ATOM   3409 1HG  ARG A 225     -15.387 -43.480  -8.602  1.00  0.96           H  
ATOM   3410 2HG  ARG A 225     -16.334 -44.177  -9.931  1.00  0.96           H  
ATOM   3411 1HD  ARG A 225     -14.252 -45.263  -9.914  1.00  0.96           H  
ATOM   3412 2HD  ARG A 225     -14.232 -44.144 -11.297  1.00  0.96           H  
ATOM   3413  HE  ARG A 225     -13.158 -42.718  -9.170  1.00  0.96           H  
ATOM   3414 1HH1 ARG A 225     -12.281 -45.714 -10.856  1.00  0.96           H  
ATOM   3415 2HH1 ARG A 225     -10.583 -45.513 -10.493  1.00  0.96           H  
ATOM   3416 1HH2 ARG A 225     -11.174 -42.489  -8.768  1.00  0.96           H  
ATOM   3417 2HH2 ARG A 225      -9.901 -43.621  -9.296  1.00  0.96           H  
ATOM   3418  N   GLY A 226     -16.598 -39.101  -9.304  1.00  1.05           N  
ATOM   3419  CA  GLY A 226     -16.691 -37.725  -9.737  1.00  1.05           C  
ATOM   3420  C   GLY A 226     -15.974 -37.624 -11.064  1.00  1.05           C  
ATOM   3421  O   GLY A 226     -14.904 -38.208 -11.245  1.00  1.05           O  
ATOM   3422  H   GLY A 226     -16.200 -39.320  -8.402  1.00  1.05           H  
ATOM   3423 1HA  GLY A 226     -17.738 -37.441  -9.842  1.00  1.05           H  
ATOM   3424 2HA  GLY A 226     -16.231 -37.071  -8.999  1.00  1.05           H  
ATOM   3425  N   LEU A 227     -16.534 -36.843 -11.975  1.00  1.15           N  
ATOM   3426  CA  LEU A 227     -15.980 -36.755 -13.320  1.00  1.15           C  
ATOM   3427  C   LEU A 227     -15.201 -35.469 -13.578  1.00  1.15           C  
ATOM   3428  O   LEU A 227     -15.050 -35.018 -14.716  1.00  1.15           O  
ATOM   3429  CB  LEU A 227     -17.103 -37.022 -14.318  1.00  1.15           C  
ATOM   3430  CG  LEU A 227     -17.744 -38.443 -14.116  1.00  1.15           C  
ATOM   3431  CD1 LEU A 227     -18.854 -38.674 -15.091  1.00  1.15           C  
ATOM   3432  CD2 LEU A 227     -16.670 -39.497 -14.247  1.00  1.15           C  
ATOM   3433  H   LEU A 227     -17.397 -36.362 -11.750  1.00  1.15           H  
ATOM   3434  HA  LEU A 227     -15.271 -37.574 -13.437  1.00  1.15           H  
ATOM   3435 1HB  LEU A 227     -17.885 -36.271 -14.191  1.00  1.15           H  
ATOM   3436 2HB  LEU A 227     -16.710 -36.954 -15.334  1.00  1.15           H  
ATOM   3437  HG  LEU A 227     -18.179 -38.493 -13.125  1.00  1.15           H  
ATOM   3438 1HD1 LEU A 227     -19.302 -39.654 -14.923  1.00  1.15           H  
ATOM   3439 2HD1 LEU A 227     -19.588 -37.917 -14.943  1.00  1.15           H  
ATOM   3440 3HD1 LEU A 227     -18.474 -38.626 -16.107  1.00  1.15           H  
ATOM   3441 1HD2 LEU A 227     -17.108 -40.482 -14.088  1.00  1.15           H  
ATOM   3442 2HD2 LEU A 227     -16.262 -39.432 -15.221  1.00  1.15           H  
ATOM   3443 3HD2 LEU A 227     -15.887 -39.330 -13.509  1.00  1.15           H  
ATOM   3444  N   GLY A 228     -14.735 -34.878 -12.484  1.00  1.23           N  
ATOM   3445  CA  GLY A 228     -13.846 -33.730 -12.505  1.00  1.23           C  
ATOM   3446  C   GLY A 228     -12.484 -34.261 -12.079  1.00  1.23           C  
ATOM   3447  O   GLY A 228     -12.325 -35.471 -11.913  1.00  1.23           O  
ATOM   3448  H   GLY A 228     -14.957 -35.307 -11.600  1.00  1.23           H  
ATOM   3449 1HA  GLY A 228     -13.795 -33.302 -13.507  1.00  1.23           H  
ATOM   3450 2HA  GLY A 228     -14.190 -32.962 -11.814  1.00  1.23           H  
ATOM   3451  N   GLY A 229     -11.520 -33.390 -11.778  1.00  1.27           N  
ATOM   3452  CA  GLY A 229     -10.173 -33.865 -11.417  1.00  1.27           C  
ATOM   3453  C   GLY A 229     -10.019 -34.401  -9.981  1.00  1.27           C  
ATOM   3454  O   GLY A 229      -9.143 -33.959  -9.241  1.00  1.27           O  
ATOM   3455  H   GLY A 229     -11.693 -32.399 -11.863  1.00  1.27           H  
ATOM   3456 1HA  GLY A 229      -9.888 -34.649 -12.113  1.00  1.27           H  
ATOM   3457 2HA  GLY A 229      -9.464 -33.050 -11.568  1.00  1.27           H  
ATOM   3458  N   ALA A 230     -10.896 -35.326  -9.591  1.00  1.23           N  
ATOM   3459  CA  ALA A 230     -10.876 -35.941  -8.265  1.00  1.23           C  
ATOM   3460  C   ALA A 230     -10.893 -37.469  -8.346  1.00  1.23           C  
ATOM   3461  O   ALA A 230     -10.031 -38.135  -7.778  1.00  1.23           O  
ATOM   3462  CB  ALA A 230     -12.066 -35.453  -7.455  1.00  1.23           C  
ATOM   3463  H   ALA A 230     -11.564 -35.626 -10.287  1.00  1.23           H  
ATOM   3464  HA  ALA A 230      -9.955 -35.639  -7.766  1.00  1.23           H  
ATOM   3465 1HB  ALA A 230     -12.036 -35.878  -6.462  1.00  1.23           H  
ATOM   3466 2HB  ALA A 230     -12.031 -34.364  -7.376  1.00  1.23           H  
ATOM   3467 3HB  ALA A 230     -12.988 -35.751  -7.948  1.00  1.23           H  
ATOM   3468  N   GLY A 231     -11.886 -38.018  -9.049  1.00  1.14           N  
ATOM   3469  CA  GLY A 231     -12.048 -39.470  -9.194  1.00  1.14           C  
ATOM   3470  C   GLY A 231     -12.756 -40.186  -8.021  1.00  1.14           C  
ATOM   3471  O   GLY A 231     -12.883 -41.413  -8.029  1.00  1.14           O  
ATOM   3472  H   GLY A 231     -12.554 -37.420  -9.516  1.00  1.14           H  
ATOM   3473 1HA  GLY A 231     -12.618 -39.657 -10.107  1.00  1.14           H  
ATOM   3474 2HA  GLY A 231     -11.069 -39.921  -9.350  1.00  1.14           H  
ATOM   3475  N   PHE A 232     -13.202 -39.455  -7.000  1.00  1.01           N  
ATOM   3476  CA  PHE A 232     -13.854 -40.100  -5.851  1.00  1.01           C  
ATOM   3477  C   PHE A 232     -15.361 -40.275  -6.085  1.00  1.01           C  
ATOM   3478  O   PHE A 232     -15.973 -39.373  -6.647  1.00  1.01           O  
ATOM   3479  CB  PHE A 232     -13.616 -39.278  -4.594  1.00  1.01           C  
ATOM   3480  CG  PHE A 232     -12.209 -39.372  -4.141  1.00  1.01           C  
ATOM   3481  CD1 PHE A 232     -11.283 -38.431  -4.534  1.00  1.01           C  
ATOM   3482  CD2 PHE A 232     -11.802 -40.411  -3.322  1.00  1.01           C  
ATOM   3483  CE1 PHE A 232      -9.974 -38.517  -4.127  1.00  1.01           C  
ATOM   3484  CE2 PHE A 232     -10.489 -40.504  -2.905  1.00  1.01           C  
ATOM   3485  CZ  PHE A 232      -9.572 -39.553  -3.310  1.00  1.01           C  
ATOM   3486  H   PHE A 232     -13.068 -38.454  -7.017  1.00  1.01           H  
ATOM   3487  HA  PHE A 232     -13.364 -41.052  -5.705  1.00  1.01           H  
ATOM   3488 1HB  PHE A 232     -13.840 -38.233  -4.784  1.00  1.01           H  
ATOM   3489 2HB  PHE A 232     -14.267 -39.620  -3.788  1.00  1.01           H  
ATOM   3490  HD1 PHE A 232     -11.593 -37.623  -5.177  1.00  1.01           H  
ATOM   3491  HD2 PHE A 232     -12.529 -41.160  -3.009  1.00  1.01           H  
ATOM   3492  HE1 PHE A 232      -9.256 -37.767  -4.456  1.00  1.01           H  
ATOM   3493  HE2 PHE A 232     -10.177 -41.327  -2.262  1.00  1.01           H  
ATOM   3494  HZ  PHE A 232      -8.535 -39.623  -2.987  1.00  1.01           H  
ATOM   3495  N   PRO A 233     -15.999 -41.388  -5.652  1.00  0.89           N  
ATOM   3496  CA  PRO A 233     -17.435 -41.641  -5.767  1.00  0.89           C  
ATOM   3497  C   PRO A 233     -18.293 -40.517  -5.205  1.00  0.89           C  
ATOM   3498  O   PRO A 233     -18.086 -40.048  -4.077  1.00  0.89           O  
ATOM   3499  CB  PRO A 233     -17.600 -42.934  -4.968  1.00  0.89           C  
ATOM   3500  CG  PRO A 233     -16.270 -43.638  -5.120  1.00  0.89           C  
ATOM   3501  CD  PRO A 233     -15.237 -42.525  -5.075  1.00  0.89           C  
ATOM   3502  HA  PRO A 233     -17.724 -41.838  -6.790  1.00  0.89           H  
ATOM   3503 1HB  PRO A 233     -17.845 -42.700  -3.929  1.00  0.89           H  
ATOM   3504 2HB  PRO A 233     -18.448 -43.519  -5.370  1.00  0.89           H  
ATOM   3505 1HG  PRO A 233     -16.137 -44.384  -4.320  1.00  0.89           H  
ATOM   3506 2HG  PRO A 233     -16.244 -44.187  -6.069  1.00  0.89           H  
ATOM   3507 1HD  PRO A 233     -14.904 -42.306  -4.052  1.00  0.89           H  
ATOM   3508 2HD  PRO A 233     -14.417 -42.847  -5.740  1.00  0.89           H  
ATOM   3509  N   THR A 234     -19.307 -40.158  -5.984  1.00  0.79           N  
ATOM   3510  CA  THR A 234     -20.241 -39.094  -5.682  1.00  0.79           C  
ATOM   3511  C   THR A 234     -21.006 -39.366  -4.399  1.00  0.79           C  
ATOM   3512  O   THR A 234     -21.133 -38.491  -3.548  1.00  0.79           O  
ATOM   3513  CB  THR A 234     -21.222 -38.939  -6.851  1.00  0.79           C  
ATOM   3514  OG1 THR A 234     -20.500 -38.615  -8.026  1.00  0.79           O  
ATOM   3515  CG2 THR A 234     -22.218 -37.883  -6.592  1.00  0.79           C  
ATOM   3516  H   THR A 234     -19.398 -40.608  -6.898  1.00  0.79           H  
ATOM   3517  HA  THR A 234     -19.682 -38.164  -5.558  1.00  0.79           H  
ATOM   3518  HB  THR A 234     -21.740 -39.884  -7.005  1.00  0.79           H  
ATOM   3519  HG1 THR A 234     -19.954 -39.391  -8.277  1.00  0.79           H  
ATOM   3520 1HG2 THR A 234     -22.901 -37.800  -7.435  1.00  0.79           H  
ATOM   3521 2HG2 THR A 234     -22.772 -38.129  -5.693  1.00  0.79           H  
ATOM   3522 3HG2 THR A 234     -21.695 -36.944  -6.458  1.00  0.79           H  
ATOM   3523  N   GLY A 235     -21.493 -40.589  -4.235  1.00  0.73           N  
ATOM   3524  CA  GLY A 235     -22.261 -40.935  -3.053  1.00  0.73           C  
ATOM   3525  C   GLY A 235     -21.446 -40.655  -1.796  1.00  0.73           C  
ATOM   3526  O   GLY A 235     -21.917 -39.956  -0.897  1.00  0.73           O  
ATOM   3527  H   GLY A 235     -21.337 -41.286  -4.951  1.00  0.73           H  
ATOM   3528 1HA  GLY A 235     -23.175 -40.344  -3.036  1.00  0.73           H  
ATOM   3529 2HA  GLY A 235     -22.560 -41.980  -3.092  1.00  0.73           H  
ATOM   3530  N   ARG A 236     -20.213 -41.162  -1.735  1.00  0.70           N  
ATOM   3531  CA  ARG A 236     -19.373 -40.969  -0.555  1.00  0.70           C  
ATOM   3532  C   ARG A 236     -19.109 -39.490  -0.292  1.00  0.70           C  
ATOM   3533  O   ARG A 236     -19.125 -39.039   0.864  1.00  0.70           O  
ATOM   3534  CB  ARG A 236     -18.042 -41.676  -0.734  1.00  0.70           C  
ATOM   3535  CG  ARG A 236     -18.125 -43.192  -0.709  1.00  0.70           C  
ATOM   3536  CD  ARG A 236     -16.801 -43.820  -0.974  1.00  0.70           C  
ATOM   3537  NE  ARG A 236     -16.882 -45.274  -0.986  1.00  0.70           N  
ATOM   3538  CZ  ARG A 236     -15.875 -46.100  -1.336  1.00  0.70           C  
ATOM   3539  NH1 ARG A 236     -14.710 -45.608  -1.700  1.00  0.70           N  
ATOM   3540  NH2 ARG A 236     -16.060 -47.409  -1.313  1.00  0.70           N  
ATOM   3541  H   ARG A 236     -19.882 -41.726  -2.508  1.00  0.70           H  
ATOM   3542  HA  ARG A 236     -19.882 -41.397   0.304  1.00  0.70           H  
ATOM   3543 1HB  ARG A 236     -17.611 -41.386  -1.695  1.00  0.70           H  
ATOM   3544 2HB  ARG A 236     -17.350 -41.361   0.045  1.00  0.70           H  
ATOM   3545 1HG  ARG A 236     -18.478 -43.523   0.268  1.00  0.70           H  
ATOM   3546 2HG  ARG A 236     -18.830 -43.526  -1.480  1.00  0.70           H  
ATOM   3547 1HD  ARG A 236     -16.431 -43.491  -1.941  1.00  0.70           H  
ATOM   3548 2HD  ARG A 236     -16.097 -43.526  -0.198  1.00  0.70           H  
ATOM   3549  HE  ARG A 236     -17.763 -45.693  -0.715  1.00  0.70           H  
ATOM   3550 1HH1 ARG A 236     -14.567 -44.609  -1.717  1.00  0.70           H  
ATOM   3551 2HH1 ARG A 236     -13.958 -46.231  -1.960  1.00  0.70           H  
ATOM   3552 1HH2 ARG A 236     -16.954 -47.789  -1.032  1.00  0.70           H  
ATOM   3553 2HH2 ARG A 236     -15.308 -48.031  -1.572  1.00  0.70           H  
ATOM   3554  N   LYS A 237     -18.903 -38.710  -1.354  1.00  0.69           N  
ATOM   3555  CA  LYS A 237     -18.688 -37.282  -1.168  1.00  0.69           C  
ATOM   3556  C   LYS A 237     -19.931 -36.627  -0.553  1.00  0.69           C  
ATOM   3557  O   LYS A 237     -19.838 -35.777   0.343  1.00  0.69           O  
ATOM   3558  CB  LYS A 237     -18.337 -36.634  -2.506  1.00  0.69           C  
ATOM   3559  CG  LYS A 237     -16.932 -36.973  -3.010  1.00  0.69           C  
ATOM   3560  CD  LYS A 237     -16.715 -36.466  -4.416  1.00  0.69           C  
ATOM   3561  CE  LYS A 237     -16.846 -34.964  -4.457  1.00  0.69           C  
ATOM   3562  NZ  LYS A 237     -16.493 -34.409  -5.761  1.00  0.69           N  
ATOM   3563  H   LYS A 237     -18.871 -39.114  -2.296  1.00  0.69           H  
ATOM   3564  HA  LYS A 237     -17.855 -37.141  -0.480  1.00  0.69           H  
ATOM   3565 1HB  LYS A 237     -19.048 -36.963  -3.263  1.00  0.69           H  
ATOM   3566 2HB  LYS A 237     -18.423 -35.554  -2.424  1.00  0.69           H  
ATOM   3567 1HG  LYS A 237     -16.187 -36.534  -2.350  1.00  0.69           H  
ATOM   3568 2HG  LYS A 237     -16.802 -38.057  -3.006  1.00  0.69           H  
ATOM   3569 1HD  LYS A 237     -15.726 -36.749  -4.766  1.00  0.69           H  
ATOM   3570 2HD  LYS A 237     -17.454 -36.915  -5.084  1.00  0.69           H  
ATOM   3571 1HE  LYS A 237     -17.883 -34.698  -4.239  1.00  0.69           H  
ATOM   3572 2HE  LYS A 237     -16.200 -34.517  -3.700  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 237     -16.631 -33.394  -5.706  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 237     -15.529 -34.615  -5.976  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 237     -17.089 -34.789  -6.470  1.00  0.69           H  
ATOM   3576  N   TRP A 238     -21.110 -37.071  -0.993  1.00  0.69           N  
ATOM   3577  CA  TRP A 238     -22.353 -36.502  -0.500  1.00  0.69           C  
ATOM   3578  C   TRP A 238     -22.609 -36.947   0.938  1.00  0.69           C  
ATOM   3579  O   TRP A 238     -23.070 -36.156   1.762  1.00  0.69           O  
ATOM   3580  CB  TRP A 238     -23.512 -36.927  -1.410  1.00  0.69           C  
ATOM   3581  CG  TRP A 238     -23.419 -36.325  -2.782  1.00  0.69           C  
ATOM   3582  CD1 TRP A 238     -22.315 -35.778  -3.282  1.00  0.69           C  
ATOM   3583  CD2 TRP A 238     -24.424 -36.188  -3.821  1.00  0.69           C  
ATOM   3584  NE1 TRP A 238     -22.543 -35.284  -4.530  1.00  0.69           N  
ATOM   3585  CE2 TRP A 238     -23.822 -35.513  -4.868  1.00  0.69           C  
ATOM   3586  CE3 TRP A 238     -25.750 -36.566  -3.944  1.00  0.69           C  
ATOM   3587  CZ2 TRP A 238     -24.494 -35.187  -6.002  1.00  0.69           C  
ATOM   3588  CZ3 TRP A 238     -26.430 -36.240  -5.090  1.00  0.69           C  
ATOM   3589  CH2 TRP A 238     -25.812 -35.557  -6.085  1.00  0.69           C  
ATOM   3590  H   TRP A 238     -21.140 -37.780  -1.728  1.00  0.69           H  
ATOM   3591  HA  TRP A 238     -22.270 -35.417  -0.520  1.00  0.69           H  
ATOM   3592 1HB  TRP A 238     -23.494 -38.004  -1.520  1.00  0.69           H  
ATOM   3593 2HB  TRP A 238     -24.456 -36.643  -0.960  1.00  0.69           H  
ATOM   3594  HD1 TRP A 238     -21.381 -35.732  -2.764  1.00  0.69           H  
ATOM   3595  HE1 TRP A 238     -21.858 -34.807  -5.122  1.00  0.69           H  
ATOM   3596  HE3 TRP A 238     -26.235 -37.100  -3.182  1.00  0.69           H  
ATOM   3597  HZ2 TRP A 238     -24.011 -34.652  -6.816  1.00  0.69           H  
ATOM   3598  HZ3 TRP A 238     -27.475 -36.534  -5.175  1.00  0.69           H  
ATOM   3599  HH2 TRP A 238     -26.368 -35.290  -6.970  1.00  0.69           H  
ATOM   3600  N   ARG A 239     -22.254 -38.194   1.264  1.00  0.70           N  
ATOM   3601  CA  ARG A 239     -22.428 -38.716   2.618  1.00  0.70           C  
ATOM   3602  C   ARG A 239     -21.525 -37.970   3.595  1.00  0.70           C  
ATOM   3603  O   ARG A 239     -21.931 -37.629   4.714  1.00  0.70           O  
ATOM   3604  CB  ARG A 239     -22.047 -40.191   2.687  1.00  0.70           C  
ATOM   3605  CG  ARG A 239     -22.971 -41.169   1.986  1.00  0.70           C  
ATOM   3606  CD  ARG A 239     -22.473 -42.557   2.106  1.00  0.70           C  
ATOM   3607  NE  ARG A 239     -23.192 -43.489   1.252  1.00  0.70           N  
ATOM   3608  CZ  ARG A 239     -24.383 -44.047   1.508  1.00  0.70           C  
ATOM   3609  NH1 ARG A 239     -25.058 -43.755   2.603  1.00  0.70           N  
ATOM   3610  NH2 ARG A 239     -24.852 -44.899   0.623  1.00  0.70           N  
ATOM   3611  H   ARG A 239     -21.888 -38.805   0.536  1.00  0.70           H  
ATOM   3612  HA  ARG A 239     -23.469 -38.592   2.913  1.00  0.70           H  
ATOM   3613 1HB  ARG A 239     -21.059 -40.318   2.252  1.00  0.70           H  
ATOM   3614 2HB  ARG A 239     -21.978 -40.495   3.730  1.00  0.70           H  
ATOM   3615 1HG  ARG A 239     -23.932 -41.133   2.473  1.00  0.70           H  
ATOM   3616 2HG  ARG A 239     -23.081 -40.925   0.950  1.00  0.70           H  
ATOM   3617 1HD  ARG A 239     -21.424 -42.586   1.820  1.00  0.70           H  
ATOM   3618 2HD  ARG A 239     -22.575 -42.893   3.135  1.00  0.70           H  
ATOM   3619  HE  ARG A 239     -22.740 -43.785   0.364  1.00  0.70           H  
ATOM   3620 1HH1 ARG A 239     -24.677 -43.099   3.269  1.00  0.70           H  
ATOM   3621 2HH1 ARG A 239     -25.956 -44.186   2.774  1.00  0.70           H  
ATOM   3622 1HH2 ARG A 239     -24.264 -45.091  -0.212  1.00  0.70           H  
ATOM   3623 2HH2 ARG A 239     -25.741 -45.349   0.759  1.00  0.70           H  
ATOM   3624  N   SER A 240     -20.296 -37.682   3.146  1.00  0.71           N  
ATOM   3625  CA  SER A 240     -19.308 -37.013   3.974  1.00  0.71           C  
ATOM   3626  C   SER A 240     -19.791 -35.630   4.367  1.00  0.71           C  
ATOM   3627  O   SER A 240     -19.695 -35.239   5.526  1.00  0.71           O  
ATOM   3628  CB  SER A 240     -18.000 -36.905   3.218  1.00  0.71           C  
ATOM   3629  OG  SER A 240     -17.466 -38.181   2.961  1.00  0.71           O  
ATOM   3630  H   SER A 240     -20.017 -37.991   2.215  1.00  0.71           H  
ATOM   3631  HA  SER A 240     -19.155 -37.600   4.879  1.00  0.71           H  
ATOM   3632 1HB  SER A 240     -18.164 -36.381   2.277  1.00  0.71           H  
ATOM   3633 2HB  SER A 240     -17.293 -36.319   3.799  1.00  0.71           H  
ATOM   3634  HG  SER A 240     -18.083 -38.599   2.312  1.00  0.71           H  
ATOM   3635  N   VAL A 241     -20.383 -34.914   3.418  1.00  0.72           N  
ATOM   3636  CA  VAL A 241     -20.918 -33.597   3.717  1.00  0.72           C  
ATOM   3637  C   VAL A 241     -22.207 -33.685   4.528  1.00  0.72           C  
ATOM   3638  O   VAL A 241     -22.373 -32.974   5.519  1.00  0.72           O  
ATOM   3639  CB  VAL A 241     -21.130 -32.818   2.418  1.00  0.72           C  
ATOM   3640  CG1 VAL A 241     -21.852 -31.490   2.672  1.00  0.72           C  
ATOM   3641  CG2 VAL A 241     -19.789 -32.546   1.837  1.00  0.72           C  
ATOM   3642  H   VAL A 241     -20.421 -35.276   2.463  1.00  0.72           H  
ATOM   3643  HA  VAL A 241     -20.175 -33.060   4.311  1.00  0.72           H  
ATOM   3644  HB  VAL A 241     -21.732 -33.416   1.727  1.00  0.72           H  
ATOM   3645 1HG1 VAL A 241     -21.982 -30.951   1.735  1.00  0.72           H  
ATOM   3646 2HG1 VAL A 241     -22.821 -31.694   3.102  1.00  0.72           H  
ATOM   3647 3HG1 VAL A 241     -21.268 -30.879   3.357  1.00  0.72           H  
ATOM   3648 1HG2 VAL A 241     -19.877 -32.009   0.930  1.00  0.72           H  
ATOM   3649 2HG2 VAL A 241     -19.238 -31.956   2.556  1.00  0.72           H  
ATOM   3650 3HG2 VAL A 241     -19.271 -33.487   1.651  1.00  0.72           H  
ATOM   3651  N   ARG A 242     -23.116 -34.582   4.137  1.00  0.72           N  
ATOM   3652  CA  ARG A 242     -24.394 -34.735   4.826  1.00  0.72           C  
ATOM   3653  C   ARG A 242     -24.233 -34.977   6.324  1.00  0.72           C  
ATOM   3654  O   ARG A 242     -25.029 -34.475   7.117  1.00  0.72           O  
ATOM   3655  CB  ARG A 242     -25.201 -35.884   4.233  1.00  0.72           C  
ATOM   3656  CG  ARG A 242     -26.584 -36.074   4.837  1.00  0.72           C  
ATOM   3657  CD  ARG A 242     -27.364 -37.169   4.168  1.00  0.72           C  
ATOM   3658  NE  ARG A 242     -28.608 -37.449   4.892  1.00  0.72           N  
ATOM   3659  CZ  ARG A 242     -29.779 -36.778   4.762  1.00  0.72           C  
ATOM   3660  NH1 ARG A 242     -29.908 -35.778   3.923  1.00  0.72           N  
ATOM   3661  NH2 ARG A 242     -30.817 -37.132   5.499  1.00  0.72           N  
ATOM   3662  H   ARG A 242     -22.936 -35.169   3.325  1.00  0.72           H  
ATOM   3663  HA  ARG A 242     -24.962 -33.815   4.685  1.00  0.72           H  
ATOM   3664 1HB  ARG A 242     -25.329 -35.727   3.164  1.00  0.72           H  
ATOM   3665 2HB  ARG A 242     -24.649 -36.814   4.360  1.00  0.72           H  
ATOM   3666 1HG  ARG A 242     -26.481 -36.316   5.894  1.00  0.72           H  
ATOM   3667 2HG  ARG A 242     -27.149 -35.142   4.729  1.00  0.72           H  
ATOM   3668 1HD  ARG A 242     -27.614 -36.880   3.152  1.00  0.72           H  
ATOM   3669 2HD  ARG A 242     -26.767 -38.080   4.145  1.00  0.72           H  
ATOM   3670  HE  ARG A 242     -28.587 -38.211   5.556  1.00  0.72           H  
ATOM   3671 1HH1 ARG A 242     -29.134 -35.486   3.313  1.00  0.72           H  
ATOM   3672 2HH1 ARG A 242     -30.795 -35.298   3.852  1.00  0.72           H  
ATOM   3673 1HH2 ARG A 242     -30.737 -37.900   6.150  1.00  0.72           H  
ATOM   3674 2HH2 ARG A 242     -31.689 -36.629   5.411  1.00  0.72           H  
ATOM   3675  N   GLY A 243     -23.219 -35.756   6.713  1.00  0.73           N  
ATOM   3676  CA  GLY A 243     -23.006 -36.071   8.120  1.00  0.73           C  
ATOM   3677  C   GLY A 243     -22.374 -34.949   8.967  1.00  0.73           C  
ATOM   3678  O   GLY A 243     -22.307 -35.078  10.192  1.00  0.73           O  
ATOM   3679  H   GLY A 243     -22.604 -36.173   6.011  1.00  0.73           H  
ATOM   3680 1HA  GLY A 243     -23.961 -36.353   8.561  1.00  0.73           H  
ATOM   3681 2HA  GLY A 243     -22.371 -36.954   8.179  1.00  0.73           H  
ATOM   3682  N   GLU A 244     -21.893 -33.867   8.354  1.00  0.73           N  
ATOM   3683  CA  GLU A 244     -21.296 -32.787   9.144  1.00  0.73           C  
ATOM   3684  C   GLU A 244     -22.383 -31.878   9.727  1.00  0.73           C  
ATOM   3685  O   GLU A 244     -23.409 -31.676   9.087  1.00  0.73           O  
ATOM   3686  CB  GLU A 244     -20.311 -31.976   8.312  1.00  0.73           C  
ATOM   3687  CG  GLU A 244     -19.045 -32.701   7.907  1.00  0.73           C  
ATOM   3688  CD  GLU A 244     -18.055 -32.862   9.066  1.00  0.73           C  
ATOM   3689  OE1 GLU A 244     -17.777 -31.877   9.711  1.00  0.73           O  
ATOM   3690  OE2 GLU A 244     -17.551 -33.943   9.283  1.00  0.73           O  
ATOM   3691  H   GLU A 244     -21.973 -33.769   7.341  1.00  0.73           H  
ATOM   3692  HA  GLU A 244     -20.736 -33.259   9.945  1.00  0.73           H  
ATOM   3693 1HB  GLU A 244     -20.805 -31.661   7.391  1.00  0.73           H  
ATOM   3694 2HB  GLU A 244     -20.024 -31.081   8.848  1.00  0.73           H  
ATOM   3695 1HG  GLU A 244     -19.313 -33.685   7.535  1.00  0.73           H  
ATOM   3696 2HG  GLU A 244     -18.565 -32.155   7.094  1.00  0.73           H  
ATOM   3697  N   PRO A 245     -22.189 -31.300  10.922  1.00  0.73           N  
ATOM   3698  CA  PRO A 245     -23.094 -30.360  11.573  1.00  0.73           C  
ATOM   3699  C   PRO A 245     -23.116 -28.967  10.939  1.00  0.73           C  
ATOM   3700  O   PRO A 245     -22.125 -28.523  10.358  1.00  0.73           O  
ATOM   3701  CB  PRO A 245     -22.532 -30.302  12.997  1.00  0.73           C  
ATOM   3702  CG  PRO A 245     -21.056 -30.605  12.844  1.00  0.73           C  
ATOM   3703  CD  PRO A 245     -20.977 -31.615  11.716  1.00  0.73           C  
ATOM   3704  HA  PRO A 245     -24.105 -30.792  11.576  1.00  0.73           H  
ATOM   3705 1HB  PRO A 245     -22.717 -29.305  13.427  1.00  0.73           H  
ATOM   3706 2HB  PRO A 245     -23.054 -31.028  13.637  1.00  0.73           H  
ATOM   3707 1HG  PRO A 245     -20.504 -29.681  12.616  1.00  0.73           H  
ATOM   3708 2HG  PRO A 245     -20.648 -30.992  13.789  1.00  0.73           H  
ATOM   3709 1HD  PRO A 245     -20.052 -31.437  11.146  1.00  0.73           H  
ATOM   3710 2HD  PRO A 245     -21.030 -32.641  12.117  1.00  0.73           H  
ATOM   3711  N   GLY A 246     -24.223 -28.252  11.156  1.00  0.72           N  
ATOM   3712  CA  GLY A 246     -24.384 -26.856  10.740  1.00  0.72           C  
ATOM   3713  C   GLY A 246     -24.915 -26.724   9.307  1.00  0.72           C  
ATOM   3714  O   GLY A 246     -25.193 -27.736   8.666  1.00  0.72           O  
ATOM   3715  H   GLY A 246     -24.994 -28.694  11.636  1.00  0.72           H  
ATOM   3716 1HA  GLY A 246     -25.069 -26.385  11.441  1.00  0.72           H  
ATOM   3717 2HA  GLY A 246     -23.427 -26.343  10.827  1.00  0.72           H  
ATOM   3718  N   PRO A 247     -25.153 -25.484   8.821  1.00  0.70           N  
ATOM   3719  CA  PRO A 247     -25.628 -25.149   7.485  1.00  0.70           C  
ATOM   3720  C   PRO A 247     -24.663 -25.700   6.470  1.00  0.70           C  
ATOM   3721  O   PRO A 247     -23.457 -25.698   6.720  1.00  0.70           O  
ATOM   3722  CB  PRO A 247     -25.621 -23.620   7.478  1.00  0.70           C  
ATOM   3723  CG  PRO A 247     -25.719 -23.230   8.939  1.00  0.70           C  
ATOM   3724  CD  PRO A 247     -24.937 -24.300   9.681  1.00  0.70           C  
ATOM   3725  HA  PRO A 247     -26.642 -25.561   7.335  1.00  0.70           H  
ATOM   3726 1HB  PRO A 247     -24.707 -23.259   6.996  1.00  0.70           H  
ATOM   3727 2HB  PRO A 247     -26.463 -23.244   6.881  1.00  0.70           H  
ATOM   3728 1HG  PRO A 247     -25.310 -22.221   9.092  1.00  0.70           H  
ATOM   3729 2HG  PRO A 247     -26.776 -23.193   9.245  1.00  0.70           H  
ATOM   3730 1HD  PRO A 247     -23.866 -24.048   9.733  1.00  0.70           H  
ATOM   3731 2HD  PRO A 247     -25.387 -24.411  10.667  1.00  0.70           H  
ATOM   3732  N   ARG A 248     -25.155 -26.135   5.317  1.00  0.68           N  
ATOM   3733  CA  ARG A 248     -24.238 -26.693   4.331  1.00  0.68           C  
ATOM   3734  C   ARG A 248     -24.342 -25.980   2.981  1.00  0.68           C  
ATOM   3735  O   ARG A 248     -25.382 -25.388   2.624  1.00  0.68           O  
ATOM   3736  CB  ARG A 248     -24.485 -28.190   4.196  1.00  0.68           C  
ATOM   3737  CG  ARG A 248     -24.377 -28.914   5.567  1.00  0.68           C  
ATOM   3738  CD  ARG A 248     -24.514 -30.371   5.505  1.00  0.68           C  
ATOM   3739  NE  ARG A 248     -24.687 -30.937   6.834  1.00  0.68           N  
ATOM   3740  CZ  ARG A 248     -25.901 -31.092   7.386  1.00  0.68           C  
ATOM   3741  NH1 ARG A 248     -26.933 -30.744   6.684  1.00  0.68           N  
ATOM   3742  NH2 ARG A 248     -26.029 -31.583   8.595  1.00  0.68           N  
ATOM   3743  H   ARG A 248     -26.151 -26.123   5.143  1.00  0.68           H  
ATOM   3744  HA  ARG A 248     -23.213 -26.567   4.688  1.00  0.68           H  
ATOM   3745 1HB  ARG A 248     -25.478 -28.380   3.784  1.00  0.68           H  
ATOM   3746 2HB  ARG A 248     -23.749 -28.629   3.516  1.00  0.68           H  
ATOM   3747 1HG  ARG A 248     -23.410 -28.687   6.021  1.00  0.68           H  
ATOM   3748 2HG  ARG A 248     -25.168 -28.555   6.221  1.00  0.68           H  
ATOM   3749 1HD  ARG A 248     -25.365 -30.641   4.921  1.00  0.68           H  
ATOM   3750 2HD  ARG A 248     -23.622 -30.795   5.076  1.00  0.68           H  
ATOM   3751  HE  ARG A 248     -23.880 -31.227   7.397  1.00  0.68           H  
ATOM   3752 1HH1 ARG A 248     -26.762 -30.364   5.760  1.00  0.68           H  
ATOM   3753 2HH1 ARG A 248     -27.894 -30.858   7.033  1.00  0.68           H  
ATOM   3754 1HH2 ARG A 248     -25.173 -31.816   9.098  1.00  0.68           H  
ATOM   3755 2HH2 ARG A 248     -26.939 -31.702   9.005  1.00  0.68           H  
ATOM   3756  N   LEU A 249     -23.225 -25.996   2.276  1.00  0.66           N  
ATOM   3757  CA  LEU A 249     -23.117 -25.389   0.968  1.00  0.66           C  
ATOM   3758  C   LEU A 249     -22.766 -26.428  -0.083  1.00  0.66           C  
ATOM   3759  O   LEU A 249     -22.236 -27.501   0.230  1.00  0.66           O  
ATOM   3760  CB  LEU A 249     -22.029 -24.310   1.005  1.00  0.66           C  
ATOM   3761  CG  LEU A 249     -22.204 -23.248   2.093  1.00  0.66           C  
ATOM   3762  CD1 LEU A 249     -20.994 -22.369   2.123  1.00  0.66           C  
ATOM   3763  CD2 LEU A 249     -23.427 -22.464   1.829  1.00  0.66           C  
ATOM   3764  H   LEU A 249     -22.405 -26.477   2.657  1.00  0.66           H  
ATOM   3765  HA  LEU A 249     -24.070 -24.936   0.707  1.00  0.66           H  
ATOM   3766 1HB  LEU A 249     -21.068 -24.791   1.172  1.00  0.66           H  
ATOM   3767 2HB  LEU A 249     -21.999 -23.807   0.035  1.00  0.66           H  
ATOM   3768  HG  LEU A 249     -22.295 -23.726   3.056  1.00  0.66           H  
ATOM   3769 1HD1 LEU A 249     -21.096 -21.616   2.903  1.00  0.66           H  
ATOM   3770 2HD1 LEU A 249     -20.136 -23.002   2.343  1.00  0.66           H  
ATOM   3771 3HD1 LEU A 249     -20.860 -21.881   1.165  1.00  0.66           H  
ATOM   3772 1HD2 LEU A 249     -23.560 -21.706   2.600  1.00  0.66           H  
ATOM   3773 2HD2 LEU A 249     -23.331 -21.991   0.869  1.00  0.66           H  
ATOM   3774 3HD2 LEU A 249     -24.294 -23.122   1.817  1.00  0.66           H  
ATOM   3775  N   MET A 250     -23.067 -26.110  -1.318  1.00  0.65           N  
ATOM   3776  CA  MET A 250     -22.618 -26.935  -2.424  1.00  0.65           C  
ATOM   3777  C   MET A 250     -22.020 -26.007  -3.447  1.00  0.65           C  
ATOM   3778  O   MET A 250     -22.423 -24.853  -3.565  1.00  0.65           O  
ATOM   3779  CB  MET A 250     -23.727 -27.804  -3.046  1.00  0.65           C  
ATOM   3780  CG  MET A 250     -23.239 -28.742  -4.178  1.00  0.65           C  
ATOM   3781  SD  MET A 250     -24.503 -29.797  -4.855  1.00  0.65           S  
ATOM   3782  CE  MET A 250     -25.317 -28.596  -5.783  1.00  0.65           C  
ATOM   3783  H   MET A 250     -23.583 -25.242  -1.485  1.00  0.65           H  
ATOM   3784  HA  MET A 250     -21.823 -27.592  -2.083  1.00  0.65           H  
ATOM   3785 1HB  MET A 250     -24.206 -28.404  -2.273  1.00  0.65           H  
ATOM   3786 2HB  MET A 250     -24.451 -27.191  -3.479  1.00  0.65           H  
ATOM   3787 1HG  MET A 250     -22.849 -28.148  -4.997  1.00  0.65           H  
ATOM   3788 2HG  MET A 250     -22.443 -29.364  -3.822  1.00  0.65           H  
ATOM   3789 1HE  MET A 250     -26.104 -29.038  -6.282  1.00  0.65           H  
ATOM   3790 2HE  MET A 250     -25.696 -27.840  -5.117  1.00  0.65           H  
ATOM   3791 3HE  MET A 250     -24.630 -28.154  -6.505  1.00  0.65           H  
ATOM   3792  N   ALA A 251     -21.014 -26.462  -4.127  1.00  0.64           N  
ATOM   3793  CA  ALA A 251     -20.443 -25.662  -5.166  1.00  0.64           C  
ATOM   3794  C   ALA A 251     -20.234 -26.543  -6.365  1.00  0.64           C  
ATOM   3795  O   ALA A 251     -19.980 -27.742  -6.226  1.00  0.64           O  
ATOM   3796  CB  ALA A 251     -19.148 -25.025  -4.707  1.00  0.64           C  
ATOM   3797  H   ALA A 251     -20.671 -27.398  -3.948  1.00  0.64           H  
ATOM   3798  HA  ALA A 251     -21.150 -24.888  -5.432  1.00  0.64           H  
ATOM   3799 1HB  ALA A 251     -18.758 -24.425  -5.515  1.00  0.64           H  
ATOM   3800 2HB  ALA A 251     -19.340 -24.391  -3.840  1.00  0.64           H  
ATOM   3801 3HB  ALA A 251     -18.449 -25.782  -4.445  1.00  0.64           H  
ATOM   3802  N   VAL A 252     -20.369 -25.961  -7.535  1.00  0.65           N  
ATOM   3803  CA  VAL A 252     -20.167 -26.738  -8.723  1.00  0.65           C  
ATOM   3804  C   VAL A 252     -19.027 -26.141  -9.513  1.00  0.65           C  
ATOM   3805  O   VAL A 252     -19.016 -24.948  -9.827  1.00  0.65           O  
ATOM   3806  CB  VAL A 252     -21.427 -26.770  -9.562  1.00  0.65           C  
ATOM   3807  CG1 VAL A 252     -21.143 -27.626 -10.723  1.00  0.65           C  
ATOM   3808  CG2 VAL A 252     -22.581 -27.208  -8.728  1.00  0.65           C  
ATOM   3809  H   VAL A 252     -20.617 -24.980  -7.579  1.00  0.65           H  
ATOM   3810  HA  VAL A 252     -19.913 -27.753  -8.446  1.00  0.65           H  
ATOM   3811  HB  VAL A 252     -21.640 -25.783  -9.952  1.00  0.65           H  
ATOM   3812 1HG1 VAL A 252     -21.972 -27.667 -11.338  1.00  0.65           H  
ATOM   3813 2HG1 VAL A 252     -20.306 -27.210 -11.263  1.00  0.65           H  
ATOM   3814 3HG1 VAL A 252     -20.896 -28.634 -10.387  1.00  0.65           H  
ATOM   3815 1HG2 VAL A 252     -23.454 -27.232  -9.348  1.00  0.65           H  
ATOM   3816 2HG2 VAL A 252     -22.372 -28.185  -8.329  1.00  0.65           H  
ATOM   3817 3HG2 VAL A 252     -22.733 -26.505  -7.909  1.00  0.65           H  
ATOM   3818  N   ASN A 253     -18.036 -26.951  -9.817  1.00  0.68           N  
ATOM   3819  CA  ASN A 253     -16.882 -26.405 -10.491  1.00  0.68           C  
ATOM   3820  C   ASN A 253     -16.983 -26.579 -11.992  1.00  0.68           C  
ATOM   3821  O   ASN A 253     -16.619 -27.632 -12.511  1.00  0.68           O  
ATOM   3822  CB  ASN A 253     -15.620 -27.041 -10.005  1.00  0.68           C  
ATOM   3823  CG  ASN A 253     -14.401 -26.256 -10.465  1.00  0.68           C  
ATOM   3824  OD1 ASN A 253     -14.415 -25.594 -11.505  1.00  0.68           O  
ATOM   3825  ND2 ASN A 253     -13.358 -26.270  -9.667  1.00  0.68           N  
ATOM   3826  H   ASN A 253     -18.105 -27.937  -9.577  1.00  0.68           H  
ATOM   3827  HA  ASN A 253     -16.830 -25.334 -10.292  1.00  0.68           H  
ATOM   3828 1HB  ASN A 253     -15.627 -27.147  -8.931  1.00  0.68           H  
ATOM   3829 2HB  ASN A 253     -15.552 -28.047 -10.416  1.00  0.68           H  
ATOM   3830 1HD2 ASN A 253     -12.530 -25.710  -9.899  1.00  0.68           H  
ATOM   3831 2HD2 ASN A 253     -13.375 -26.797  -8.820  1.00  0.68           H  
ATOM   3832  N   GLY A 254     -17.466 -25.550 -12.679  1.00  0.71           N  
ATOM   3833  CA  GLY A 254     -17.639 -25.561 -14.123  1.00  0.71           C  
ATOM   3834  C   GLY A 254     -16.443 -24.918 -14.798  1.00  0.71           C  
ATOM   3835  O   GLY A 254     -16.470 -24.558 -15.983  1.00  0.71           O  
ATOM   3836  H   GLY A 254     -17.735 -24.689 -12.205  1.00  0.71           H  
ATOM   3837 1HA  GLY A 254     -17.750 -26.586 -14.471  1.00  0.71           H  
ATOM   3838 2HA  GLY A 254     -18.540 -25.007 -14.379  1.00  0.71           H  
ATOM   3839  N   ASP A 255     -15.391 -24.686 -14.028  1.00  0.75           N  
ATOM   3840  CA  ASP A 255     -14.277 -23.976 -14.587  1.00  0.75           C  
ATOM   3841  C   ASP A 255     -13.278 -24.867 -15.287  1.00  0.75           C  
ATOM   3842  O   ASP A 255     -12.259 -25.293 -14.734  1.00  0.75           O  
ATOM   3843  CB  ASP A 255     -13.639 -23.102 -13.520  1.00  0.75           C  
ATOM   3844  CG  ASP A 255     -12.474 -22.252 -13.993  1.00  0.75           C  
ATOM   3845  OD1 ASP A 255     -11.888 -22.580 -14.993  1.00  0.75           O  
ATOM   3846  OD2 ASP A 255     -12.230 -21.222 -13.403  1.00  0.75           O  
ATOM   3847  H   ASP A 255     -15.353 -25.019 -13.068  1.00  0.75           H  
ATOM   3848  HA  ASP A 255     -14.683 -23.304 -15.326  1.00  0.75           H  
ATOM   3849 1HB  ASP A 255     -14.400 -22.433 -13.138  1.00  0.75           H  
ATOM   3850 2HB  ASP A 255     -13.296 -23.719 -12.695  1.00  0.75           H  
ATOM   3851  N   GLU A 256     -13.538 -25.058 -16.571  1.00  0.79           N  
ATOM   3852  CA  GLU A 256     -12.714 -25.918 -17.410  1.00  0.79           C  
ATOM   3853  C   GLU A 256     -11.471 -25.188 -17.876  1.00  0.79           C  
ATOM   3854  O   GLU A 256     -11.375 -24.774 -19.035  1.00  0.79           O  
ATOM   3855  CB  GLU A 256     -13.506 -26.395 -18.613  1.00  0.79           C  
ATOM   3856  CG  GLU A 256     -14.666 -27.223 -18.237  1.00  0.79           C  
ATOM   3857  CD  GLU A 256     -15.400 -27.750 -19.373  1.00  0.79           C  
ATOM   3858  OE1 GLU A 256     -16.036 -27.002 -20.110  1.00  0.79           O  
ATOM   3859  OE2 GLU A 256     -15.410 -28.951 -19.503  1.00  0.79           O  
ATOM   3860  H   GLU A 256     -14.412 -24.661 -16.914  1.00  0.79           H  
ATOM   3861  HA  GLU A 256     -12.401 -26.784 -16.824  1.00  0.79           H  
ATOM   3862 1HB  GLU A 256     -13.861 -25.539 -19.190  1.00  0.79           H  
ATOM   3863 2HB  GLU A 256     -12.860 -26.987 -19.261  1.00  0.79           H  
ATOM   3864 1HG  GLU A 256     -14.319 -28.061 -17.634  1.00  0.79           H  
ATOM   3865 2HG  GLU A 256     -15.336 -26.625 -17.619  1.00  0.79           H  
ATOM   3866  N   GLY A 257     -10.539 -25.010 -16.938  1.00  0.81           N  
ATOM   3867  CA  GLY A 257      -9.279 -24.304 -17.151  1.00  0.81           C  
ATOM   3868  C   GLY A 257      -8.256 -25.145 -17.914  1.00  0.81           C  
ATOM   3869  O   GLY A 257      -7.262 -24.624 -18.423  1.00  0.81           O  
ATOM   3870  H   GLY A 257     -10.769 -25.358 -16.003  1.00  0.81           H  
ATOM   3871 1HA  GLY A 257      -9.457 -23.369 -17.669  1.00  0.81           H  
ATOM   3872 2HA  GLY A 257      -8.867 -24.036 -16.176  1.00  0.81           H  
ATOM   3873  N   GLU A 258      -8.483 -26.455 -17.966  1.00  0.83           N  
ATOM   3874  CA  GLU A 258      -7.556 -27.362 -18.624  1.00  0.83           C  
ATOM   3875  C   GLU A 258      -7.635 -27.323 -20.162  1.00  0.83           C  
ATOM   3876  O   GLU A 258      -8.735 -27.415 -20.717  1.00  0.83           O  
ATOM   3877  CB  GLU A 258      -7.804 -28.797 -18.148  1.00  0.83           C  
ATOM   3878  CG  GLU A 258      -7.613 -29.060 -16.630  1.00  0.83           C  
ATOM   3879  CD  GLU A 258      -8.862 -28.884 -15.782  1.00  0.83           C  
ATOM   3880  OE1 GLU A 258      -9.851 -28.431 -16.294  1.00  0.83           O  
ATOM   3881  OE2 GLU A 258      -8.820 -29.223 -14.618  1.00  0.83           O  
ATOM   3882  H   GLU A 258      -9.318 -26.817 -17.534  1.00  0.83           H  
ATOM   3883  HA  GLU A 258      -6.578 -27.091 -18.302  1.00  0.83           H  
ATOM   3884 1HB  GLU A 258      -8.826 -29.076 -18.392  1.00  0.83           H  
ATOM   3885 2HB  GLU A 258      -7.161 -29.476 -18.702  1.00  0.83           H  
ATOM   3886 1HG  GLU A 258      -7.230 -30.073 -16.500  1.00  0.83           H  
ATOM   3887 2HG  GLU A 258      -6.865 -28.380 -16.266  1.00  0.83           H  
ATOM   3888  N   PRO A 259      -6.506 -27.209 -20.886  1.00  0.83           N  
ATOM   3889  CA  PRO A 259      -6.447 -27.321 -22.323  1.00  0.83           C  
ATOM   3890  C   PRO A 259      -7.036 -28.614 -22.782  1.00  0.83           C  
ATOM   3891  O   PRO A 259      -6.737 -29.684 -22.239  1.00  0.83           O  
ATOM   3892  CB  PRO A 259      -4.961 -27.256 -22.617  1.00  0.83           C  
ATOM   3893  CG  PRO A 259      -4.413 -26.436 -21.499  1.00  0.83           C  
ATOM   3894  CD  PRO A 259      -5.244 -26.826 -20.272  1.00  0.83           C  
ATOM   3895  HA  PRO A 259      -6.982 -26.475 -22.772  1.00  0.83           H  
ATOM   3896 1HB  PRO A 259      -4.544 -28.274 -22.642  1.00  0.83           H  
ATOM   3897 2HB  PRO A 259      -4.815 -26.842 -23.604  1.00  0.83           H  
ATOM   3898 1HG  PRO A 259      -3.330 -26.602 -21.373  1.00  0.83           H  
ATOM   3899 2HG  PRO A 259      -4.543 -25.384 -21.757  1.00  0.83           H  
ATOM   3900 1HD  PRO A 259      -4.816 -27.649 -19.718  1.00  0.83           H  
ATOM   3901 2HD  PRO A 259      -5.378 -25.937 -19.656  1.00  0.83           H  
ATOM   3902  N   GLY A 260      -7.833 -28.525 -23.824  1.00  0.82           N  
ATOM   3903  CA  GLY A 260      -8.474 -29.695 -24.385  1.00  0.82           C  
ATOM   3904  C   GLY A 260      -9.787 -30.066 -23.694  1.00  0.82           C  
ATOM   3905  O   GLY A 260     -10.453 -30.987 -24.159  1.00  0.82           O  
ATOM   3906  H   GLY A 260      -8.023 -27.615 -24.225  1.00  0.82           H  
ATOM   3907 1HA  GLY A 260      -8.655 -29.527 -25.446  1.00  0.82           H  
ATOM   3908 2HA  GLY A 260      -7.787 -30.537 -24.321  1.00  0.82           H  
ATOM   3909  N   THR A 261     -10.184 -29.351 -22.623  1.00  0.81           N  
ATOM   3910  CA  THR A 261     -11.433 -29.702 -21.936  1.00  0.81           C  
ATOM   3911  C   THR A 261     -12.510 -28.609 -22.076  1.00  0.81           C  
ATOM   3912  O   THR A 261     -12.274 -27.436 -21.793  1.00  0.81           O  
ATOM   3913  CB  THR A 261     -11.169 -29.992 -20.453  1.00  0.81           C  
ATOM   3914  OG1 THR A 261     -10.234 -31.088 -20.335  1.00  0.81           O  
ATOM   3915  CG2 THR A 261     -12.456 -30.381 -19.795  1.00  0.81           C  
ATOM   3916  H   THR A 261      -9.610 -28.594 -22.241  1.00  0.81           H  
ATOM   3917  HA  THR A 261     -11.831 -30.609 -22.381  1.00  0.81           H  
ATOM   3918  HB  THR A 261     -10.757 -29.104 -19.968  1.00  0.81           H  
ATOM   3919  HG1 THR A 261     -10.206 -31.442 -19.419  1.00  0.81           H  
ATOM   3920 1HG2 THR A 261     -12.282 -30.579 -18.757  1.00  0.81           H  
ATOM   3921 2HG2 THR A 261     -13.151 -29.569 -19.888  1.00  0.81           H  
ATOM   3922 3HG2 THR A 261     -12.862 -31.270 -20.276  1.00  0.81           H  
ATOM   3923  N   PHE A 262     -13.669 -29.019 -22.608  1.00  0.79           N  
ATOM   3924  CA  PHE A 262     -14.837 -28.170 -22.891  1.00  0.79           C  
ATOM   3925  C   PHE A 262     -16.212 -28.888 -22.760  1.00  0.79           C  
ATOM   3926  O   PHE A 262     -17.159 -28.634 -23.518  1.00  0.79           O  
ATOM   3927  CB  PHE A 262     -14.592 -27.493 -24.231  1.00  0.79           C  
ATOM   3928  CG  PHE A 262     -13.968 -28.415 -25.198  1.00  0.79           C  
ATOM   3929  CD1 PHE A 262     -14.671 -29.306 -25.904  1.00  0.79           C  
ATOM   3930  CD2 PHE A 262     -12.582 -28.358 -25.376  1.00  0.79           C  
ATOM   3931  CE1 PHE A 262     -14.029 -30.165 -26.749  1.00  0.79           C  
ATOM   3932  CE2 PHE A 262     -11.945 -29.202 -26.230  1.00  0.79           C  
ATOM   3933  CZ  PHE A 262     -12.661 -30.113 -26.906  1.00  0.79           C  
ATOM   3934  H   PHE A 262     -13.763 -30.008 -22.830  1.00  0.79           H  
ATOM   3935  HA  PHE A 262     -14.831 -27.363 -22.158  1.00  0.79           H  
ATOM   3936 1HB  PHE A 262     -15.531 -27.119 -24.647  1.00  0.79           H  
ATOM   3937 2HB  PHE A 262     -13.932 -26.649 -24.090  1.00  0.79           H  
ATOM   3938  HD1 PHE A 262     -15.740 -29.338 -25.780  1.00  0.79           H  
ATOM   3939  HD2 PHE A 262     -12.006 -27.625 -24.810  1.00  0.79           H  
ATOM   3940  HE1 PHE A 262     -14.590 -30.880 -27.294  1.00  0.79           H  
ATOM   3941  HE2 PHE A 262     -10.872 -29.156 -26.361  1.00  0.79           H  
ATOM   3942  HZ  PHE A 262     -12.164 -30.799 -27.584  1.00  0.79           H  
ATOM   3943  N   LYS A 263     -16.293 -29.802 -21.797  1.00  0.78           N  
ATOM   3944  CA  LYS A 263     -17.445 -30.667 -21.545  1.00  0.78           C  
ATOM   3945  C   LYS A 263     -18.570 -29.886 -20.908  1.00  0.78           C  
ATOM   3946  O   LYS A 263     -19.727 -29.930 -21.349  1.00  0.78           O  
ATOM   3947  CB  LYS A 263     -17.053 -31.779 -20.571  1.00  0.78           C  
ATOM   3948  CG  LYS A 263     -16.039 -32.759 -21.086  1.00  0.78           C  
ATOM   3949  CD  LYS A 263     -15.876 -33.939 -20.155  1.00  0.78           C  
ATOM   3950  CE  LYS A 263     -15.441 -33.505 -18.740  1.00  0.78           C  
ATOM   3951  NZ  LYS A 263     -16.605 -33.171 -17.890  1.00  0.78           N  
ATOM   3952  H   LYS A 263     -15.521 -29.851 -21.143  1.00  0.78           H  
ATOM   3953  HA  LYS A 263     -17.794 -31.090 -22.478  1.00  0.78           H  
ATOM   3954 1HB  LYS A 263     -16.644 -31.333 -19.658  1.00  0.78           H  
ATOM   3955 2HB  LYS A 263     -17.944 -32.340 -20.283  1.00  0.78           H  
ATOM   3956 1HG  LYS A 263     -16.320 -33.116 -22.074  1.00  0.78           H  
ATOM   3957 2HG  LYS A 263     -15.078 -32.261 -21.159  1.00  0.78           H  
ATOM   3958 1HD  LYS A 263     -16.812 -34.493 -20.078  1.00  0.78           H  
ATOM   3959 2HD  LYS A 263     -15.117 -34.599 -20.572  1.00  0.78           H  
ATOM   3960 1HE  LYS A 263     -14.881 -34.301 -18.258  1.00  0.78           H  
ATOM   3961 2HE  LYS A 263     -14.803 -32.623 -18.827  1.00  0.78           H  
ATOM   3962 1HZ  LYS A 263     -16.317 -32.868 -16.968  1.00  0.78           H  
ATOM   3963 2HZ  LYS A 263     -17.138 -32.433 -18.327  1.00  0.78           H  
ATOM   3964 3HZ  LYS A 263     -17.193 -34.019 -17.802  1.00  0.78           H  
ATOM   3965  N   ASP A 264     -18.210 -29.190 -19.837  1.00  0.77           N  
ATOM   3966  CA  ASP A 264     -19.149 -28.428 -19.041  1.00  0.77           C  
ATOM   3967  C   ASP A 264     -19.756 -27.331 -19.878  1.00  0.77           C  
ATOM   3968  O   ASP A 264     -20.947 -27.055 -19.768  1.00  0.77           O  
ATOM   3969  CB  ASP A 264     -18.483 -27.810 -17.832  1.00  0.77           C  
ATOM   3970  CG  ASP A 264     -18.047 -28.869 -16.806  1.00  0.77           C  
ATOM   3971  OD1 ASP A 264     -18.441 -30.020 -16.934  1.00  0.77           O  
ATOM   3972  OD2 ASP A 264     -17.363 -28.522 -15.887  1.00  0.77           O  
ATOM   3973  H   ASP A 264     -17.220 -29.183 -19.596  1.00  0.77           H  
ATOM   3974  HA  ASP A 264     -19.939 -29.090 -18.698  1.00  0.77           H  
ATOM   3975 1HB  ASP A 264     -17.645 -27.214 -18.126  1.00  0.77           H  
ATOM   3976 2HB  ASP A 264     -19.182 -27.132 -17.392  1.00  0.77           H  
ATOM   3977  N   GLN A 265     -18.959 -26.719 -20.758  1.00  0.75           N  
ATOM   3978  CA  GLN A 265     -19.549 -25.691 -21.611  1.00  0.75           C  
ATOM   3979  C   GLN A 265     -20.687 -26.259 -22.438  1.00  0.75           C  
ATOM   3980  O   GLN A 265     -21.784 -25.697 -22.476  1.00  0.75           O  
ATOM   3981  CB  GLN A 265     -18.568 -25.101 -22.603  1.00  0.75           C  
ATOM   3982  CG  GLN A 265     -19.246 -24.055 -23.479  1.00  0.75           C  
ATOM   3983  CD  GLN A 265     -18.420 -23.552 -24.629  1.00  0.75           C  
ATOM   3984  OE1 GLN A 265     -17.499 -24.215 -25.102  1.00  0.75           O  
ATOM   3985  NE2 GLN A 265     -18.759 -22.356 -25.106  1.00  0.75           N  
ATOM   3986  H   GLN A 265     -17.957 -26.952 -20.789  1.00  0.75           H  
ATOM   3987  HA  GLN A 265     -19.943 -24.895 -20.978  1.00  0.75           H  
ATOM   3988 1HB  GLN A 265     -17.753 -24.659 -22.067  1.00  0.75           H  
ATOM   3989 2HB  GLN A 265     -18.156 -25.887 -23.237  1.00  0.75           H  
ATOM   3990 1HG  GLN A 265     -20.151 -24.500 -23.887  1.00  0.75           H  
ATOM   3991 2HG  GLN A 265     -19.507 -23.203 -22.847  1.00  0.75           H  
ATOM   3992 1HE2 GLN A 265     -18.259 -21.968 -25.881  1.00  0.75           H  
ATOM   3993 2HE2 GLN A 265     -19.510 -21.846 -24.696  1.00  0.75           H  
ATOM   3994  N   LEU A 266     -20.456 -27.398 -23.100  1.00  0.73           N  
ATOM   3995  CA  LEU A 266     -21.525 -27.944 -23.921  1.00  0.73           C  
ATOM   3996  C   LEU A 266     -22.749 -28.208 -23.058  1.00  0.73           C  
ATOM   3997  O   LEU A 266     -23.878 -27.835 -23.403  1.00  0.73           O  
ATOM   3998  CB  LEU A 266     -21.098 -29.243 -24.600  1.00  0.73           C  
ATOM   3999  CG  LEU A 266     -22.190 -29.871 -25.462  1.00  0.73           C  
ATOM   4000  CD1 LEU A 266     -22.531 -28.907 -26.571  1.00  0.73           C  
ATOM   4001  CD2 LEU A 266     -21.725 -31.173 -26.031  1.00  0.73           C  
ATOM   4002  H   LEU A 266     -19.541 -27.860 -23.058  1.00  0.73           H  
ATOM   4003  HA  LEU A 266     -21.787 -27.214 -24.684  1.00  0.73           H  
ATOM   4004 1HB  LEU A 266     -20.232 -29.047 -25.229  1.00  0.73           H  
ATOM   4005 2HB  LEU A 266     -20.809 -29.966 -23.832  1.00  0.73           H  
ATOM   4006  HG  LEU A 266     -23.083 -30.037 -24.854  1.00  0.73           H  
ATOM   4007 1HD1 LEU A 266     -23.317 -29.329 -27.192  1.00  0.73           H  
ATOM   4008 2HD1 LEU A 266     -22.867 -27.970 -26.141  1.00  0.73           H  
ATOM   4009 3HD1 LEU A 266     -21.647 -28.726 -27.180  1.00  0.73           H  
ATOM   4010 1HD2 LEU A 266     -22.515 -31.608 -26.645  1.00  0.73           H  
ATOM   4011 2HD2 LEU A 266     -20.854 -30.986 -26.646  1.00  0.73           H  
ATOM   4012 3HD2 LEU A 266     -21.473 -31.860 -25.221  1.00  0.73           H  
ATOM   4013  N   TYR A 267     -22.522 -28.861 -21.926  1.00  0.70           N  
ATOM   4014  CA  TYR A 267     -23.588 -29.168 -20.993  1.00  0.70           C  
ATOM   4015  C   TYR A 267     -24.436 -27.973 -20.606  1.00  0.70           C  
ATOM   4016  O   TYR A 267     -25.661 -27.984 -20.773  1.00  0.70           O  
ATOM   4017  CB  TYR A 267     -22.981 -29.773 -19.744  1.00  0.70           C  
ATOM   4018  CG  TYR A 267     -22.801 -31.221 -19.817  1.00  0.70           C  
ATOM   4019  CD1 TYR A 267     -21.729 -31.818 -19.211  1.00  0.70           C  
ATOM   4020  CD2 TYR A 267     -23.737 -31.977 -20.492  1.00  0.70           C  
ATOM   4021  CE1 TYR A 267     -21.595 -33.171 -19.292  1.00  0.70           C  
ATOM   4022  CE2 TYR A 267     -23.609 -33.327 -20.558  1.00  0.70           C  
ATOM   4023  CZ  TYR A 267     -22.546 -33.926 -19.962  1.00  0.70           C  
ATOM   4024  OH  TYR A 267     -22.418 -35.279 -20.028  1.00  0.70           O  
ATOM   4025  H   TYR A 267     -21.565 -29.142 -21.699  1.00  0.70           H  
ATOM   4026  HA  TYR A 267     -24.246 -29.898 -21.462  1.00  0.70           H  
ATOM   4027 1HB  TYR A 267     -22.006 -29.346 -19.613  1.00  0.70           H  
ATOM   4028 2HB  TYR A 267     -23.531 -29.510 -18.887  1.00  0.70           H  
ATOM   4029  HD1 TYR A 267     -20.987 -31.220 -18.677  1.00  0.70           H  
ATOM   4030  HD2 TYR A 267     -24.588 -31.493 -20.967  1.00  0.70           H  
ATOM   4031  HE1 TYR A 267     -20.752 -33.649 -18.832  1.00  0.70           H  
ATOM   4032  HE2 TYR A 267     -24.354 -33.924 -21.084  1.00  0.70           H  
ATOM   4033  HH  TYR A 267     -23.182 -35.650 -20.484  1.00  0.70           H  
ATOM   4034  N   LEU A 268     -23.785 -26.937 -20.096  1.00  0.68           N  
ATOM   4035  CA  LEU A 268     -24.500 -25.776 -19.613  1.00  0.68           C  
ATOM   4036  C   LEU A 268     -25.184 -25.008 -20.713  1.00  0.68           C  
ATOM   4037  O   LEU A 268     -26.267 -24.460 -20.508  1.00  0.68           O  
ATOM   4038  CB  LEU A 268     -23.549 -24.818 -18.924  1.00  0.68           C  
ATOM   4039  CG  LEU A 268     -22.946 -25.311 -17.678  1.00  0.68           C  
ATOM   4040  CD1 LEU A 268     -22.016 -24.241 -17.160  1.00  0.68           C  
ATOM   4041  CD2 LEU A 268     -24.021 -25.692 -16.744  1.00  0.68           C  
ATOM   4042  H   LEU A 268     -22.769 -26.969 -20.019  1.00  0.68           H  
ATOM   4043  HA  LEU A 268     -25.257 -26.111 -18.907  1.00  0.68           H  
ATOM   4044 1HB  LEU A 268     -22.732 -24.591 -19.619  1.00  0.68           H  
ATOM   4045 2HB  LEU A 268     -24.079 -23.893 -18.704  1.00  0.68           H  
ATOM   4046  HG  LEU A 268     -22.342 -26.192 -17.881  1.00  0.68           H  
ATOM   4047 1HD1 LEU A 268     -21.538 -24.558 -16.252  1.00  0.68           H  
ATOM   4048 2HD1 LEU A 268     -21.256 -24.035 -17.914  1.00  0.68           H  
ATOM   4049 3HD1 LEU A 268     -22.584 -23.341 -16.967  1.00  0.68           H  
ATOM   4050 1HD2 LEU A 268     -23.586 -26.059 -15.828  1.00  0.68           H  
ATOM   4051 2HD2 LEU A 268     -24.635 -24.844 -16.539  1.00  0.68           H  
ATOM   4052 3HD2 LEU A 268     -24.631 -26.474 -17.194  1.00  0.68           H  
ATOM   4053  N   ASN A 269     -24.555 -24.941 -21.880  1.00  0.66           N  
ATOM   4054  CA  ASN A 269     -25.138 -24.170 -22.944  1.00  0.66           C  
ATOM   4055  C   ASN A 269     -26.287 -24.861 -23.627  1.00  0.66           C  
ATOM   4056  O   ASN A 269     -27.196 -24.186 -24.076  1.00  0.66           O  
ATOM   4057  CB  ASN A 269     -24.110 -23.757 -23.964  1.00  0.66           C  
ATOM   4058  CG  ASN A 269     -23.211 -22.755 -23.400  1.00  0.66           C  
ATOM   4059  OD1 ASN A 269     -23.498 -22.241 -22.317  1.00  0.66           O  
ATOM   4060  ND2 ASN A 269     -22.160 -22.423 -24.085  1.00  0.66           N  
ATOM   4061  H   ASN A 269     -23.654 -25.403 -22.024  1.00  0.66           H  
ATOM   4062  HA  ASN A 269     -25.539 -23.261 -22.504  1.00  0.66           H  
ATOM   4063 1HB  ASN A 269     -23.529 -24.632 -24.271  1.00  0.66           H  
ATOM   4064 2HB  ASN A 269     -24.602 -23.355 -24.844  1.00  0.66           H  
ATOM   4065 1HD2 ASN A 269     -21.536 -21.732 -23.725  1.00  0.66           H  
ATOM   4066 2HD2 ASN A 269     -21.979 -22.866 -24.964  1.00  0.66           H  
ATOM   4067  N   THR A 270     -26.273 -26.191 -23.713  1.00  0.64           N  
ATOM   4068  CA  THR A 270     -27.344 -26.861 -24.434  1.00  0.64           C  
ATOM   4069  C   THR A 270     -28.461 -27.410 -23.551  1.00  0.64           C  
ATOM   4070  O   THR A 270     -29.599 -27.539 -24.017  1.00  0.64           O  
ATOM   4071  CB  THR A 270     -26.764 -27.989 -25.300  1.00  0.64           C  
ATOM   4072  OG1 THR A 270     -26.100 -28.961 -24.481  1.00  0.64           O  
ATOM   4073  CG2 THR A 270     -25.780 -27.403 -26.276  1.00  0.64           C  
ATOM   4074  H   THR A 270     -25.491 -26.732 -23.339  1.00  0.64           H  
ATOM   4075  HA  THR A 270     -27.791 -26.137 -25.112  1.00  0.64           H  
ATOM   4076  HB  THR A 270     -27.570 -28.475 -25.845  1.00  0.64           H  
ATOM   4077  HG1 THR A 270     -25.329 -28.538 -24.040  1.00  0.64           H  
ATOM   4078 1HG2 THR A 270     -25.380 -28.193 -26.897  1.00  0.64           H  
ATOM   4079 2HG2 THR A 270     -26.285 -26.666 -26.902  1.00  0.64           H  
ATOM   4080 3HG2 THR A 270     -24.973 -26.921 -25.724  1.00  0.64           H  
ATOM   4081  N   ASP A 271     -28.174 -27.688 -22.280  1.00  0.62           N  
ATOM   4082  CA  ASP A 271     -29.190 -28.223 -21.393  1.00  0.62           C  
ATOM   4083  C   ASP A 271     -28.957 -27.807 -19.939  1.00  0.62           C  
ATOM   4084  O   ASP A 271     -28.780 -28.668 -19.064  1.00  0.62           O  
ATOM   4085  CB  ASP A 271     -29.210 -29.741 -21.489  1.00  0.62           C  
ATOM   4086  CG  ASP A 271     -30.372 -30.362 -20.737  1.00  0.62           C  
ATOM   4087  OD1 ASP A 271     -30.966 -29.673 -19.914  1.00  0.62           O  
ATOM   4088  OD2 ASP A 271     -30.641 -31.536 -20.944  1.00  0.62           O  
ATOM   4089  H   ASP A 271     -27.226 -27.580 -21.919  1.00  0.62           H  
ATOM   4090  HA  ASP A 271     -30.165 -27.882 -21.727  1.00  0.62           H  
ATOM   4091 1HB  ASP A 271     -29.279 -30.038 -22.538  1.00  0.62           H  
ATOM   4092 2HB  ASP A 271     -28.279 -30.138 -21.100  1.00  0.62           H  
ATOM   4093  N   PRO A 272     -29.116 -26.506 -19.629  1.00  0.61           N  
ATOM   4094  CA  PRO A 272     -28.895 -25.910 -18.330  1.00  0.61           C  
ATOM   4095  C   PRO A 272     -29.886 -26.433 -17.310  1.00  0.61           C  
ATOM   4096  O   PRO A 272     -29.656 -26.337 -16.113  1.00  0.61           O  
ATOM   4097  CB  PRO A 272     -29.120 -24.427 -18.592  1.00  0.61           C  
ATOM   4098  CG  PRO A 272     -30.029 -24.393 -19.809  1.00  0.61           C  
ATOM   4099  CD  PRO A 272     -29.588 -25.533 -20.656  1.00  0.61           C  
ATOM   4100  HA  PRO A 272     -27.858 -26.106 -18.015  1.00  0.61           H  
ATOM   4101 1HB  PRO A 272     -29.585 -23.957 -17.714  1.00  0.61           H  
ATOM   4102 2HB  PRO A 272     -28.155 -23.923 -18.763  1.00  0.61           H  
ATOM   4103 1HG  PRO A 272     -31.072 -24.513 -19.494  1.00  0.61           H  
ATOM   4104 2HG  PRO A 272     -29.981 -23.441 -20.321  1.00  0.61           H  
ATOM   4105 1HD  PRO A 272     -30.463 -25.871 -21.214  1.00  0.61           H  
ATOM   4106 2HD  PRO A 272     -28.761 -25.213 -21.314  1.00  0.61           H  
ATOM   4107  N   HIS A 273     -31.001 -26.982 -17.770  1.00  0.61           N  
ATOM   4108  CA  HIS A 273     -31.986 -27.487 -16.844  1.00  0.61           C  
ATOM   4109  C   HIS A 273     -31.601 -28.812 -16.276  1.00  0.61           C  
ATOM   4110  O   HIS A 273     -31.801 -29.044 -15.088  1.00  0.61           O  
ATOM   4111  CB  HIS A 273     -33.333 -27.483 -17.486  1.00  0.61           C  
ATOM   4112  CG  HIS A 273     -33.738 -26.181 -17.530  1.00  0.61           C  
ATOM   4113  ND1 HIS A 273     -34.087 -25.516 -16.391  1.00  0.61           N  
ATOM   4114  CD2 HIS A 273     -33.810 -25.299 -18.517  1.00  0.61           C  
ATOM   4115  CE1 HIS A 273     -34.362 -24.291 -16.680  1.00  0.61           C  
ATOM   4116  NE2 HIS A 273     -34.204 -24.133 -17.956  1.00  0.61           N  
ATOM   4117  H   HIS A 273     -31.169 -27.068 -18.764  1.00  0.61           H  
ATOM   4118  HA  HIS A 273     -32.054 -26.800 -16.004  1.00  0.61           H  
ATOM   4119 1HB  HIS A 273     -33.294 -27.912 -18.491  1.00  0.61           H  
ATOM   4120 2HB  HIS A 273     -34.023 -28.028 -16.883  1.00  0.61           H  
ATOM   4121  HD2 HIS A 273     -33.583 -25.471 -19.569  1.00  0.61           H  
ATOM   4122  HE1 HIS A 273     -34.670 -23.511 -15.977  1.00  0.61           H  
ATOM   4123  HE2 HIS A 273     -34.351 -23.255 -18.442  1.00  0.61           H  
ATOM   4124  N   ARG A 274     -31.000 -29.677 -17.082  1.00  0.60           N  
ATOM   4125  CA  ARG A 274     -30.517 -30.925 -16.531  1.00  0.60           C  
ATOM   4126  C   ARG A 274     -29.474 -30.567 -15.492  1.00  0.60           C  
ATOM   4127  O   ARG A 274     -29.431 -31.154 -14.410  1.00  0.60           O  
ATOM   4128  CB  ARG A 274     -30.015 -31.814 -17.634  1.00  0.60           C  
ATOM   4129  CG  ARG A 274     -29.647 -33.230 -17.309  1.00  0.60           C  
ATOM   4130  CD  ARG A 274     -29.349 -33.916 -18.600  1.00  0.60           C  
ATOM   4131  NE  ARG A 274     -30.536 -34.055 -19.409  1.00  0.60           N  
ATOM   4132  CZ  ARG A 274     -31.386 -35.103 -19.334  1.00  0.60           C  
ATOM   4133  NH1 ARG A 274     -31.101 -36.096 -18.506  1.00  0.60           N  
ATOM   4134  NH2 ARG A 274     -32.472 -35.130 -20.089  1.00  0.60           N  
ATOM   4135  H   ARG A 274     -30.877 -29.495 -18.088  1.00  0.60           H  
ATOM   4136  HA  ARG A 274     -31.322 -31.431 -16.025  1.00  0.60           H  
ATOM   4137 1HB  ARG A 274     -30.784 -31.874 -18.390  1.00  0.60           H  
ATOM   4138 2HB  ARG A 274     -29.168 -31.341 -18.099  1.00  0.60           H  
ATOM   4139 1HG  ARG A 274     -28.770 -33.260 -16.665  1.00  0.60           H  
ATOM   4140 2HG  ARG A 274     -30.487 -33.732 -16.823  1.00  0.60           H  
ATOM   4141 1HD  ARG A 274     -28.662 -33.317 -19.173  1.00  0.60           H  
ATOM   4142 2HD  ARG A 274     -28.927 -34.906 -18.420  1.00  0.60           H  
ATOM   4143  HE  ARG A 274     -30.760 -33.261 -20.047  1.00  0.60           H  
ATOM   4144 1HH1 ARG A 274     -30.261 -36.065 -17.948  1.00  0.60           H  
ATOM   4145 2HH1 ARG A 274     -31.682 -36.933 -18.409  1.00  0.60           H  
ATOM   4146 1HH2 ARG A 274     -32.663 -34.356 -20.718  1.00  0.60           H  
ATOM   4147 2HH2 ARG A 274     -33.100 -35.914 -20.036  1.00  0.60           H  
ATOM   4148  N   PHE A 275     -28.668 -29.544 -15.788  1.00  0.60           N  
ATOM   4149  CA  PHE A 275     -27.689 -29.090 -14.813  1.00  0.60           C  
ATOM   4150  C   PHE A 275     -28.338 -28.653 -13.505  1.00  0.60           C  
ATOM   4151  O   PHE A 275     -27.967 -29.146 -12.437  1.00  0.60           O  
ATOM   4152  CB  PHE A 275     -26.898 -27.901 -15.313  1.00  0.60           C  
ATOM   4153  CG  PHE A 275     -25.981 -27.427 -14.331  1.00  0.60           C  
ATOM   4154  CD1 PHE A 275     -25.226 -28.303 -13.615  1.00  0.60           C  
ATOM   4155  CD2 PHE A 275     -25.834 -26.098 -14.133  1.00  0.60           C  
ATOM   4156  CE1 PHE A 275     -24.350 -27.848 -12.712  1.00  0.60           C  
ATOM   4157  CE2 PHE A 275     -24.936 -25.629 -13.256  1.00  0.60           C  
ATOM   4158  CZ  PHE A 275     -24.188 -26.490 -12.535  1.00  0.60           C  
ATOM   4159  H   PHE A 275     -28.735 -29.105 -16.712  1.00  0.60           H  
ATOM   4160  HA  PHE A 275     -27.008 -29.914 -14.599  1.00  0.60           H  
ATOM   4161 1HB  PHE A 275     -26.413 -28.069 -16.229  1.00  0.60           H  
ATOM   4162 2HB  PHE A 275     -27.567 -27.100 -15.490  1.00  0.60           H  
ATOM   4163  HD1 PHE A 275     -25.346 -29.375 -13.774  1.00  0.60           H  
ATOM   4164  HD2 PHE A 275     -26.440 -25.421 -14.707  1.00  0.60           H  
ATOM   4165  HE1 PHE A 275     -23.769 -28.559 -12.144  1.00  0.60           H  
ATOM   4166  HE2 PHE A 275     -24.819 -24.586 -13.131  1.00  0.60           H  
ATOM   4167  HZ  PHE A 275     -23.476 -26.104 -11.818  1.00  0.60           H  
ATOM   4168  N   LEU A 276     -29.310 -27.735 -13.592  1.00  0.60           N  
ATOM   4169  CA  LEU A 276     -29.962 -27.183 -12.408  1.00  0.60           C  
ATOM   4170  C   LEU A 276     -30.709 -28.274 -11.630  1.00  0.60           C  
ATOM   4171  O   LEU A 276     -30.723 -28.260 -10.398  1.00  0.60           O  
ATOM   4172  CB  LEU A 276     -30.881 -26.029 -12.833  1.00  0.60           C  
ATOM   4173  CG  LEU A 276     -30.122 -24.746 -13.389  1.00  0.60           C  
ATOM   4174  CD1 LEU A 276     -31.130 -23.748 -13.998  1.00  0.60           C  
ATOM   4175  CD2 LEU A 276     -29.319 -24.107 -12.284  1.00  0.60           C  
ATOM   4176  H   LEU A 276     -29.575 -27.376 -14.510  1.00  0.60           H  
ATOM   4177  HA  LEU A 276     -29.194 -26.773 -11.761  1.00  0.60           H  
ATOM   4178 1HB  LEU A 276     -31.552 -26.391 -13.614  1.00  0.60           H  
ATOM   4179 2HB  LEU A 276     -31.482 -25.727 -11.978  1.00  0.60           H  
ATOM   4180  HG  LEU A 276     -29.440 -25.048 -14.163  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 276     -30.593 -22.888 -14.396  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 276     -31.673 -24.239 -14.809  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 276     -31.831 -23.414 -13.254  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 276     -28.778 -23.251 -12.674  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 276     -29.975 -23.791 -11.488  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 276     -28.623 -24.825 -11.911  1.00  0.60           H  
ATOM   4187  N   GLU A 277     -31.292 -29.247 -12.335  1.00  0.61           N  
ATOM   4188  CA  GLU A 277     -31.957 -30.371 -11.682  1.00  0.61           C  
ATOM   4189  C   GLU A 277     -30.914 -31.209 -10.953  1.00  0.61           C  
ATOM   4190  O   GLU A 277     -31.094 -31.565  -9.790  1.00  0.61           O  
ATOM   4191  CB  GLU A 277     -32.701 -31.193 -12.743  1.00  0.61           C  
ATOM   4192  CG  GLU A 277     -33.320 -32.540 -12.336  1.00  0.61           C  
ATOM   4193  CD  GLU A 277     -34.349 -32.519 -11.338  1.00  0.61           C  
ATOM   4194  OE1 GLU A 277     -34.762 -31.472 -10.970  1.00  0.61           O  
ATOM   4195  OE2 GLU A 277     -34.805 -33.589 -10.968  1.00  0.61           O  
ATOM   4196  H   GLU A 277     -31.283 -29.208 -13.351  1.00  0.61           H  
ATOM   4197  HA  GLU A 277     -32.673 -29.985 -10.956  1.00  0.61           H  
ATOM   4198 1HB  GLU A 277     -33.502 -30.585 -13.160  1.00  0.61           H  
ATOM   4199 2HB  GLU A 277     -32.017 -31.403 -13.564  1.00  0.61           H  
ATOM   4200 1HG  GLU A 277     -33.760 -32.964 -13.219  1.00  0.61           H  
ATOM   4201 2HG  GLU A 277     -32.522 -33.200 -12.008  1.00  0.61           H  
ATOM   4202  N   GLY A 278     -29.771 -31.444 -11.590  1.00  0.61           N  
ATOM   4203  CA  GLY A 278     -28.704 -32.208 -10.971  1.00  0.61           C  
ATOM   4204  C   GLY A 278     -28.297 -31.543  -9.665  1.00  0.61           C  
ATOM   4205  O   GLY A 278     -28.174 -32.195  -8.620  1.00  0.61           O  
ATOM   4206  H   GLY A 278     -29.647 -31.123 -12.549  1.00  0.61           H  
ATOM   4207 1HA  GLY A 278     -29.024 -33.234 -10.797  1.00  0.61           H  
ATOM   4208 2HA  GLY A 278     -27.857 -32.237 -11.653  1.00  0.61           H  
ATOM   4209  N   MET A 279     -28.090 -30.229  -9.732  1.00  0.62           N  
ATOM   4210  CA  MET A 279     -27.684 -29.453  -8.577  1.00  0.62           C  
ATOM   4211  C   MET A 279     -28.694 -29.497  -7.453  1.00  0.62           C  
ATOM   4212  O   MET A 279     -28.329 -29.702  -6.297  1.00  0.62           O  
ATOM   4213  CB  MET A 279     -27.552 -28.005  -8.959  1.00  0.62           C  
ATOM   4214  CG  MET A 279     -26.475 -27.679  -9.821  1.00  0.62           C  
ATOM   4215  SD  MET A 279     -26.671 -26.063 -10.353  1.00  0.62           S  
ATOM   4216  CE  MET A 279     -26.417 -25.321  -8.850  1.00  0.62           C  
ATOM   4217  H   MET A 279     -28.200 -29.768 -10.636  1.00  0.62           H  
ATOM   4218  HA  MET A 279     -26.744 -29.849  -8.219  1.00  0.62           H  
ATOM   4219 1HB  MET A 279     -28.463 -27.678  -9.442  1.00  0.62           H  
ATOM   4220 2HB  MET A 279     -27.441 -27.412  -8.054  1.00  0.62           H  
ATOM   4221 1HG  MET A 279     -25.563 -27.759  -9.276  1.00  0.62           H  
ATOM   4222 2HG  MET A 279     -26.445 -28.343 -10.675  1.00  0.62           H  
ATOM   4223 1HE  MET A 279     -26.512 -24.268  -8.929  1.00  0.62           H  
ATOM   4224 2HE  MET A 279     -27.163 -25.688  -8.147  1.00  0.62           H  
ATOM   4225 3HE  MET A 279     -25.418 -25.571  -8.515  1.00  0.62           H  
ATOM   4226  N   LEU A 280     -29.966 -29.315  -7.775  1.00  0.62           N  
ATOM   4227  CA  LEU A 280     -30.992 -29.314  -6.750  1.00  0.62           C  
ATOM   4228  C   LEU A 280     -31.101 -30.682  -6.088  1.00  0.62           C  
ATOM   4229  O   LEU A 280     -31.326 -30.775  -4.880  1.00  0.62           O  
ATOM   4230  CB  LEU A 280     -32.293 -28.824  -7.354  1.00  0.62           C  
ATOM   4231  CG  LEU A 280     -32.280 -27.316  -7.725  1.00  0.62           C  
ATOM   4232  CD1 LEU A 280     -33.527 -26.955  -8.523  1.00  0.62           C  
ATOM   4233  CD2 LEU A 280     -32.194 -26.495  -6.431  1.00  0.62           C  
ATOM   4234  H   LEU A 280     -30.228 -29.144  -8.748  1.00  0.62           H  
ATOM   4235  HA  LEU A 280     -30.702 -28.596  -5.987  1.00  0.62           H  
ATOM   4236 1HB  LEU A 280     -32.470 -29.393  -8.268  1.00  0.62           H  
ATOM   4237 2HB  LEU A 280     -33.098 -29.001  -6.654  1.00  0.62           H  
ATOM   4238  HG  LEU A 280     -31.410 -27.102  -8.344  1.00  0.62           H  
ATOM   4239 1HD1 LEU A 280     -33.495 -25.909  -8.780  1.00  0.62           H  
ATOM   4240 2HD1 LEU A 280     -33.555 -27.553  -9.438  1.00  0.62           H  
ATOM   4241 3HD1 LEU A 280     -34.407 -27.147  -7.936  1.00  0.62           H  
ATOM   4242 1HD2 LEU A 280     -32.172 -25.432  -6.672  1.00  0.62           H  
ATOM   4243 2HD2 LEU A 280     -33.059 -26.704  -5.807  1.00  0.62           H  
ATOM   4244 3HD2 LEU A 280     -31.285 -26.761  -5.889  1.00  0.62           H  
ATOM   4245  N   ILE A 281     -30.884 -31.751  -6.853  1.00  0.63           N  
ATOM   4246  CA  ILE A 281     -30.870 -33.084  -6.268  1.00  0.63           C  
ATOM   4247  C   ILE A 281     -29.715 -33.182  -5.276  1.00  0.63           C  
ATOM   4248  O   ILE A 281     -29.892 -33.645  -4.147  1.00  0.63           O  
ATOM   4249  CB  ILE A 281     -30.704 -34.151  -7.348  1.00  0.63           C  
ATOM   4250  CG1 ILE A 281     -31.978 -34.217  -8.236  1.00  0.63           C  
ATOM   4251  CG2 ILE A 281     -30.321 -35.470  -6.702  1.00  0.63           C  
ATOM   4252  CD1 ILE A 281     -31.780 -34.996  -9.491  1.00  0.63           C  
ATOM   4253  H   ILE A 281     -30.740 -31.641  -7.859  1.00  0.63           H  
ATOM   4254  HA  ILE A 281     -31.806 -33.249  -5.741  1.00  0.63           H  
ATOM   4255  HB  ILE A 281     -29.903 -33.861  -8.015  1.00  0.63           H  
ATOM   4256 1HG1 ILE A 281     -32.770 -34.671  -7.703  1.00  0.63           H  
ATOM   4257 2HG1 ILE A 281     -32.285 -33.208  -8.500  1.00  0.63           H  
ATOM   4258 1HG2 ILE A 281     -30.190 -36.178  -7.472  1.00  0.63           H  
ATOM   4259 2HG2 ILE A 281     -29.395 -35.350  -6.152  1.00  0.63           H  
ATOM   4260 3HG2 ILE A 281     -31.067 -35.807  -6.032  1.00  0.63           H  
ATOM   4261 1HD1 ILE A 281     -32.704 -34.995 -10.063  1.00  0.63           H  
ATOM   4262 2HD1 ILE A 281     -30.991 -34.530 -10.078  1.00  0.63           H  
ATOM   4263 3HD1 ILE A 281     -31.502 -36.002  -9.247  1.00  0.63           H  
ATOM   4264  N   GLY A 282     -28.534 -32.710  -5.685  1.00  0.63           N  
ATOM   4265  CA  GLY A 282     -27.356 -32.714  -4.825  1.00  0.63           C  
ATOM   4266  C   GLY A 282     -27.633 -31.959  -3.549  1.00  0.63           C  
ATOM   4267  O   GLY A 282     -27.400 -32.463  -2.446  1.00  0.63           O  
ATOM   4268  H   GLY A 282     -28.449 -32.346  -6.637  1.00  0.63           H  
ATOM   4269 1HA  GLY A 282     -27.095 -33.726  -4.568  1.00  0.63           H  
ATOM   4270 2HA  GLY A 282     -26.514 -32.269  -5.354  1.00  0.63           H  
ATOM   4271  N   ALA A 283     -28.136 -30.741  -3.704  1.00  0.64           N  
ATOM   4272  CA  ALA A 283     -28.454 -29.875  -2.592  1.00  0.64           C  
ATOM   4273  C   ALA A 283     -29.472 -30.513  -1.663  1.00  0.64           C  
ATOM   4274  O   ALA A 283     -29.382 -30.365  -0.445  1.00  0.64           O  
ATOM   4275  CB  ALA A 283     -29.004 -28.582  -3.116  1.00  0.64           C  
ATOM   4276  H   ALA A 283     -28.298 -30.403  -4.647  1.00  0.64           H  
ATOM   4277  HA  ALA A 283     -27.541 -29.689  -2.032  1.00  0.64           H  
ATOM   4278 1HB  ALA A 283     -29.228 -27.935  -2.278  1.00  0.64           H  
ATOM   4279 2HB  ALA A 283     -28.273 -28.123  -3.765  1.00  0.64           H  
ATOM   4280 3HB  ALA A 283     -29.913 -28.777  -3.674  1.00  0.64           H  
ATOM   4281  N   HIS A 284     -30.445 -31.235  -2.222  1.00  0.64           N  
ATOM   4282  CA  HIS A 284     -31.447 -31.913  -1.416  1.00  0.64           C  
ATOM   4283  C   HIS A 284     -30.754 -32.947  -0.541  1.00  0.64           C  
ATOM   4284  O   HIS A 284     -30.900 -32.948   0.684  1.00  0.64           O  
ATOM   4285  CB  HIS A 284     -32.506 -32.593  -2.297  1.00  0.64           C  
ATOM   4286  CG  HIS A 284     -33.600 -33.265  -1.539  1.00  0.64           C  
ATOM   4287  ND1 HIS A 284     -34.642 -32.570  -0.952  1.00  0.64           N  
ATOM   4288  CD2 HIS A 284     -33.810 -34.565  -1.258  1.00  0.64           C  
ATOM   4289  CE1 HIS A 284     -35.450 -33.427  -0.347  1.00  0.64           C  
ATOM   4290  NE2 HIS A 284     -34.968 -34.640  -0.517  1.00  0.64           N  
ATOM   4291  H   HIS A 284     -30.513 -31.301  -3.237  1.00  0.64           H  
ATOM   4292  HA  HIS A 284     -31.948 -31.195  -0.768  1.00  0.64           H  
ATOM   4293 1HB  HIS A 284     -32.950 -31.854  -2.965  1.00  0.64           H  
ATOM   4294 2HB  HIS A 284     -32.033 -33.340  -2.924  1.00  0.64           H  
ATOM   4295  HD2 HIS A 284     -33.179 -35.397  -1.568  1.00  0.64           H  
ATOM   4296  HE1 HIS A 284     -36.359 -33.175   0.199  1.00  0.64           H  
ATOM   4297  HE2 HIS A 284     -35.381 -35.493  -0.163  1.00  0.64           H  
ATOM   4298  N   VAL A 285     -29.932 -33.785  -1.167  1.00  0.65           N  
ATOM   4299  CA  VAL A 285     -29.233 -34.851  -0.468  1.00  0.65           C  
ATOM   4300  C   VAL A 285     -28.351 -34.367   0.664  1.00  0.65           C  
ATOM   4301  O   VAL A 285     -28.336 -34.964   1.746  1.00  0.65           O  
ATOM   4302  CB  VAL A 285     -28.383 -35.672  -1.438  1.00  0.65           C  
ATOM   4303  CG1 VAL A 285     -27.464 -36.592  -0.625  1.00  0.65           C  
ATOM   4304  CG2 VAL A 285     -29.295 -36.472  -2.373  1.00  0.65           C  
ATOM   4305  H   VAL A 285     -29.820 -33.695  -2.179  1.00  0.65           H  
ATOM   4306  HA  VAL A 285     -29.980 -35.508  -0.048  1.00  0.65           H  
ATOM   4307  HB  VAL A 285     -27.754 -35.002  -2.030  1.00  0.65           H  
ATOM   4308 1HG1 VAL A 285     -26.874 -37.155  -1.269  1.00  0.65           H  
ATOM   4309 2HG1 VAL A 285     -26.823 -35.988   0.014  1.00  0.65           H  
ATOM   4310 3HG1 VAL A 285     -28.005 -37.251  -0.023  1.00  0.65           H  
ATOM   4311 1HG2 VAL A 285     -28.673 -37.031  -3.039  1.00  0.65           H  
ATOM   4312 2HG2 VAL A 285     -29.924 -37.144  -1.820  1.00  0.65           H  
ATOM   4313 3HG2 VAL A 285     -29.921 -35.793  -2.942  1.00  0.65           H  
ATOM   4314  N   VAL A 286     -27.631 -33.278   0.454  1.00  0.65           N  
ATOM   4315  CA  VAL A 286     -26.781 -32.801   1.529  1.00  0.65           C  
ATOM   4316  C   VAL A 286     -27.382 -31.612   2.264  1.00  0.65           C  
ATOM   4317  O   VAL A 286     -26.673 -30.911   2.984  1.00  0.65           O  
ATOM   4318  CB  VAL A 286     -25.382 -32.437   1.030  1.00  0.65           C  
ATOM   4319  CG1 VAL A 286     -24.732 -33.667   0.444  1.00  0.65           C  
ATOM   4320  CG2 VAL A 286     -25.435 -31.269   0.063  1.00  0.65           C  
ATOM   4321  H   VAL A 286     -27.655 -32.814  -0.458  1.00  0.65           H  
ATOM   4322  HA  VAL A 286     -26.658 -33.608   2.249  1.00  0.65           H  
ATOM   4323  HB  VAL A 286     -24.786 -32.154   1.889  1.00  0.65           H  
ATOM   4324 1HG1 VAL A 286     -23.725 -33.443   0.161  1.00  0.65           H  
ATOM   4325 2HG1 VAL A 286     -24.720 -34.441   1.193  1.00  0.65           H  
ATOM   4326 3HG1 VAL A 286     -25.295 -34.008  -0.426  1.00  0.65           H  
ATOM   4327 1HG2 VAL A 286     -24.427 -31.006  -0.256  1.00  0.65           H  
ATOM   4328 2HG2 VAL A 286     -26.020 -31.533  -0.790  1.00  0.65           H  
ATOM   4329 3HG2 VAL A 286     -25.889 -30.421   0.562  1.00  0.65           H  
ATOM   4330  N   GLU A 287     -28.679 -31.368   2.077  1.00  0.65           N  
ATOM   4331  CA  GLU A 287     -29.376 -30.280   2.748  1.00  0.65           C  
ATOM   4332  C   GLU A 287     -28.658 -28.935   2.601  1.00  0.65           C  
ATOM   4333  O   GLU A 287     -28.507 -28.195   3.577  1.00  0.65           O  
ATOM   4334  CB  GLU A 287     -29.541 -30.620   4.238  1.00  0.65           C  
ATOM   4335  CG  GLU A 287     -30.372 -31.861   4.532  1.00  0.65           C  
ATOM   4336  CD  GLU A 287     -30.534 -32.151   6.033  1.00  0.65           C  
ATOM   4337  OE1 GLU A 287     -29.926 -31.468   6.847  1.00  0.65           O  
ATOM   4338  OE2 GLU A 287     -31.283 -33.047   6.354  1.00  0.65           O  
ATOM   4339  H   GLU A 287     -29.234 -31.972   1.472  1.00  0.65           H  
ATOM   4340  HA  GLU A 287     -30.364 -30.187   2.293  1.00  0.65           H  
ATOM   4341 1HB  GLU A 287     -28.578 -30.775   4.666  1.00  0.65           H  
ATOM   4342 2HB  GLU A 287     -29.996 -29.778   4.754  1.00  0.65           H  
ATOM   4343 1HG  GLU A 287     -31.357 -31.737   4.085  1.00  0.65           H  
ATOM   4344 2HG  GLU A 287     -29.894 -32.717   4.050  1.00  0.65           H  
ATOM   4345  N   ALA A 288     -28.194 -28.618   1.393  1.00  0.65           N  
ATOM   4346  CA  ALA A 288     -27.500 -27.355   1.212  1.00  0.65           C  
ATOM   4347  C   ALA A 288     -28.484 -26.202   1.243  1.00  0.65           C  
ATOM   4348  O   ALA A 288     -29.579 -26.275   0.671  1.00  0.65           O  
ATOM   4349  CB  ALA A 288     -26.702 -27.322  -0.080  1.00  0.65           C  
ATOM   4350  H   ALA A 288     -28.371 -29.256   0.624  1.00  0.65           H  
ATOM   4351  HA  ALA A 288     -26.816 -27.238   2.044  1.00  0.65           H  
ATOM   4352 1HB  ALA A 288     -26.182 -26.364  -0.155  1.00  0.65           H  
ATOM   4353 2HB  ALA A 288     -25.976 -28.126  -0.087  1.00  0.65           H  
ATOM   4354 3HB  ALA A 288     -27.369 -27.430  -0.918  1.00  0.65           H  
ATOM   4355  N   ALA A 289     -28.060 -25.118   1.873  1.00  0.64           N  
ATOM   4356  CA  ALA A 289     -28.816 -23.880   1.928  1.00  0.64           C  
ATOM   4357  C   ALA A 289     -28.509 -23.033   0.711  1.00  0.64           C  
ATOM   4358  O   ALA A 289     -29.402 -22.383   0.149  1.00  0.64           O  
ATOM   4359  CB  ALA A 289     -28.465 -23.120   3.187  1.00  0.64           C  
ATOM   4360  H   ALA A 289     -27.154 -25.162   2.325  1.00  0.64           H  
ATOM   4361  HA  ALA A 289     -29.878 -24.121   1.923  1.00  0.64           H  
ATOM   4362 1HB  ALA A 289     -29.039 -22.193   3.223  1.00  0.64           H  
ATOM   4363 2HB  ALA A 289     -28.696 -23.728   4.058  1.00  0.64           H  
ATOM   4364 3HB  ALA A 289     -27.399 -22.883   3.177  1.00  0.64           H  
ATOM   4365  N   ASP A 290     -27.238 -23.063   0.316  1.00  0.63           N  
ATOM   4366  CA  ASP A 290     -26.755 -22.224  -0.780  1.00  0.63           C  
ATOM   4367  C   ASP A 290     -25.812 -22.960  -1.700  1.00  0.63           C  
ATOM   4368  O   ASP A 290     -24.863 -23.617  -1.251  1.00  0.63           O  
ATOM   4369  CB  ASP A 290     -26.074 -20.962  -0.238  1.00  0.63           C  
ATOM   4370  CG  ASP A 290     -27.063 -19.963   0.374  1.00  0.63           C  
ATOM   4371  OD1 ASP A 290     -27.666 -19.225  -0.371  1.00  0.63           O  
ATOM   4372  OD2 ASP A 290     -27.178 -19.888   1.572  1.00  0.63           O  
ATOM   4373  H   ASP A 290     -26.591 -23.671   0.832  1.00  0.63           H  
ATOM   4374  HA  ASP A 290     -27.614 -21.911  -1.376  1.00  0.63           H  
ATOM   4375 1HB  ASP A 290     -25.397 -21.226   0.522  1.00  0.63           H  
ATOM   4376 2HB  ASP A 290     -25.505 -20.475  -1.037  1.00  0.63           H  
ATOM   4377  N   VAL A 291     -26.086 -22.840  -2.992  1.00  0.62           N  
ATOM   4378  CA  VAL A 291     -25.277 -23.490  -3.988  1.00  0.62           C  
ATOM   4379  C   VAL A 291     -24.614 -22.484  -4.922  1.00  0.62           C  
ATOM   4380  O   VAL A 291     -25.275 -21.582  -5.444  1.00  0.62           O  
ATOM   4381  CB  VAL A 291     -26.125 -24.463  -4.790  1.00  0.62           C  
ATOM   4382  CG1 VAL A 291     -25.261 -25.139  -5.781  1.00  0.62           C  
ATOM   4383  CG2 VAL A 291     -26.785 -25.389  -3.848  1.00  0.62           C  
ATOM   4384  H   VAL A 291     -26.906 -22.310  -3.281  1.00  0.62           H  
ATOM   4385  HA  VAL A 291     -24.522 -24.052  -3.474  1.00  0.62           H  
ATOM   4386  HB  VAL A 291     -26.887 -23.928  -5.338  1.00  0.62           H  
ATOM   4387 1HG1 VAL A 291     -25.860 -25.829  -6.315  1.00  0.62           H  
ATOM   4388 2HG1 VAL A 291     -24.824 -24.412  -6.460  1.00  0.62           H  
ATOM   4389 3HG1 VAL A 291     -24.468 -25.672  -5.273  1.00  0.62           H  
ATOM   4390 1HG2 VAL A 291     -27.404 -26.082  -4.400  1.00  0.62           H  
ATOM   4391 2HG2 VAL A 291     -26.075 -25.917  -3.275  1.00  0.62           H  
ATOM   4392 3HG2 VAL A 291     -27.382 -24.807  -3.188  1.00  0.62           H  
ATOM   4393  N   TYR A 292     -23.312 -22.646  -5.126  1.00  0.62           N  
ATOM   4394  CA  TYR A 292     -22.560 -21.734  -5.978  1.00  0.62           C  
ATOM   4395  C   TYR A 292     -22.097 -22.411  -7.265  1.00  0.62           C  
ATOM   4396  O   TYR A 292     -21.362 -23.394  -7.219  1.00  0.62           O  
ATOM   4397  CB  TYR A 292     -21.319 -21.250  -5.230  1.00  0.62           C  
ATOM   4398  CG  TYR A 292     -21.591 -20.506  -3.965  1.00  0.62           C  
ATOM   4399  CD1 TYR A 292     -21.752 -21.224  -2.784  1.00  0.62           C  
ATOM   4400  CD2 TYR A 292     -21.673 -19.127  -3.960  1.00  0.62           C  
ATOM   4401  CE1 TYR A 292     -21.991 -20.562  -1.608  1.00  0.62           C  
ATOM   4402  CE2 TYR A 292     -21.915 -18.461  -2.774  1.00  0.62           C  
ATOM   4403  CZ  TYR A 292     -22.074 -19.176  -1.599  1.00  0.62           C  
ATOM   4404  OH  TYR A 292     -22.313 -18.511  -0.416  1.00  0.62           O  
ATOM   4405  H   TYR A 292     -22.843 -23.415  -4.649  1.00  0.62           H  
ATOM   4406  HA  TYR A 292     -23.193 -20.890  -6.247  1.00  0.62           H  
ATOM   4407 1HB  TYR A 292     -20.692 -22.109  -4.986  1.00  0.62           H  
ATOM   4408 2HB  TYR A 292     -20.740 -20.602  -5.887  1.00  0.62           H  
ATOM   4409  HD1 TYR A 292     -21.685 -22.316  -2.792  1.00  0.62           H  
ATOM   4410  HD2 TYR A 292     -21.547 -18.570  -4.885  1.00  0.62           H  
ATOM   4411  HE1 TYR A 292     -22.111 -21.122  -0.698  1.00  0.62           H  
ATOM   4412  HE2 TYR A 292     -21.982 -17.371  -2.762  1.00  0.62           H  
ATOM   4413  HH  TYR A 292     -22.303 -17.560  -0.575  1.00  0.62           H  
ATOM   4414  N   ILE A 293     -22.472 -21.856  -8.406  1.00  0.62           N  
ATOM   4415  CA  ILE A 293     -22.039 -22.416  -9.681  1.00  0.62           C  
ATOM   4416  C   ILE A 293     -20.872 -21.585 -10.160  1.00  0.62           C  
ATOM   4417  O   ILE A 293     -21.023 -20.383 -10.393  1.00  0.62           O  
ATOM   4418  CB  ILE A 293     -23.125 -22.305 -10.741  1.00  0.62           C  
ATOM   4419  CG1 ILE A 293     -24.383 -23.019 -10.329  1.00  0.62           C  
ATOM   4420  CG2 ILE A 293     -22.596 -22.893 -12.052  1.00  0.62           C  
ATOM   4421  CD1 ILE A 293     -25.596 -22.632 -11.179  1.00  0.62           C  
ATOM   4422  H   ILE A 293     -23.090 -21.043  -8.392  1.00  0.62           H  
ATOM   4423  HA  ILE A 293     -21.721 -23.449  -9.553  1.00  0.62           H  
ATOM   4424  HB  ILE A 293     -23.354 -21.286 -10.879  1.00  0.62           H  
ATOM   4425 1HG1 ILE A 293     -24.208 -24.085 -10.435  1.00  0.62           H  
ATOM   4426 2HG1 ILE A 293     -24.603 -22.804  -9.283  1.00  0.62           H  
ATOM   4427 1HG2 ILE A 293     -23.343 -22.795 -12.825  1.00  0.62           H  
ATOM   4428 2HG2 ILE A 293     -21.699 -22.357 -12.347  1.00  0.62           H  
ATOM   4429 3HG2 ILE A 293     -22.354 -23.945 -11.909  1.00  0.62           H  
ATOM   4430 1HD1 ILE A 293     -26.468 -23.172 -10.880  1.00  0.62           H  
ATOM   4431 2HD1 ILE A 293     -25.785 -21.590 -11.046  1.00  0.62           H  
ATOM   4432 3HD1 ILE A 293     -25.413 -22.825 -12.201  1.00  0.62           H  
ATOM   4433  N   TYR A 294     -19.712 -22.199 -10.293  1.00  0.64           N  
ATOM   4434  CA  TYR A 294     -18.526 -21.448 -10.656  1.00  0.64           C  
ATOM   4435  C   TYR A 294     -18.193 -21.635 -12.129  1.00  0.64           C  
ATOM   4436  O   TYR A 294     -17.958 -22.750 -12.604  1.00  0.64           O  
ATOM   4437  CB  TYR A 294     -17.397 -21.879  -9.752  1.00  0.64           C  
ATOM   4438  CG  TYR A 294     -16.169 -21.127  -9.850  1.00  0.64           C  
ATOM   4439  CD1 TYR A 294     -16.082 -19.882  -9.260  1.00  0.64           C  
ATOM   4440  CD2 TYR A 294     -15.105 -21.686 -10.465  1.00  0.64           C  
ATOM   4441  CE1 TYR A 294     -14.900 -19.214  -9.281  1.00  0.64           C  
ATOM   4442  CE2 TYR A 294     -13.931 -21.033 -10.494  1.00  0.64           C  
ATOM   4443  CZ  TYR A 294     -13.804 -19.808  -9.900  1.00  0.64           C  
ATOM   4444  OH  TYR A 294     -12.590 -19.166  -9.894  1.00  0.64           O  
ATOM   4445  H   TYR A 294     -19.631 -23.198 -10.102  1.00  0.64           H  
ATOM   4446  HA  TYR A 294     -18.714 -20.388 -10.495  1.00  0.64           H  
ATOM   4447 1HB  TYR A 294     -17.749 -21.814  -8.726  1.00  0.64           H  
ATOM   4448 2HB  TYR A 294     -17.166 -22.925  -9.945  1.00  0.64           H  
ATOM   4449  HD1 TYR A 294     -16.944 -19.448  -8.766  1.00  0.64           H  
ATOM   4450  HD2 TYR A 294     -15.193 -22.675 -10.918  1.00  0.64           H  
ATOM   4451  HE1 TYR A 294     -14.817 -18.236  -8.803  1.00  0.64           H  
ATOM   4452  HE2 TYR A 294     -13.102 -21.501 -10.976  1.00  0.64           H  
ATOM   4453  HH  TYR A 294     -11.930 -19.728 -10.329  1.00  0.64           H  
ATOM   4454  N   LEU A 295     -18.212 -20.531 -12.858  1.00  0.66           N  
ATOM   4455  CA  LEU A 295     -17.982 -20.532 -14.292  1.00  0.66           C  
ATOM   4456  C   LEU A 295     -16.704 -19.790 -14.658  1.00  0.66           C  
ATOM   4457  O   LEU A 295     -16.284 -18.885 -13.940  1.00  0.66           O  
ATOM   4458  CB  LEU A 295     -19.162 -19.834 -14.958  1.00  0.66           C  
ATOM   4459  CG  LEU A 295     -20.538 -20.409 -14.603  1.00  0.66           C  
ATOM   4460  CD1 LEU A 295     -21.594 -19.544 -15.215  1.00  0.66           C  
ATOM   4461  CD2 LEU A 295     -20.642 -21.843 -15.100  1.00  0.66           C  
ATOM   4462  H   LEU A 295     -18.434 -19.646 -12.399  1.00  0.66           H  
ATOM   4463  HA  LEU A 295     -17.904 -21.561 -14.640  1.00  0.66           H  
ATOM   4464 1HB  LEU A 295     -19.151 -18.785 -14.657  1.00  0.66           H  
ATOM   4465 2HB  LEU A 295     -19.034 -19.883 -16.041  1.00  0.66           H  
ATOM   4466  HG  LEU A 295     -20.674 -20.384 -13.517  1.00  0.66           H  
ATOM   4467 1HD1 LEU A 295     -22.557 -19.920 -14.952  1.00  0.66           H  
ATOM   4468 2HD1 LEU A 295     -21.491 -18.528 -14.835  1.00  0.66           H  
ATOM   4469 3HD1 LEU A 295     -21.480 -19.544 -16.298  1.00  0.66           H  
ATOM   4470 1HD2 LEU A 295     -21.621 -22.244 -14.846  1.00  0.66           H  
ATOM   4471 2HD2 LEU A 295     -20.511 -21.858 -16.181  1.00  0.66           H  
ATOM   4472 3HD2 LEU A 295     -19.868 -22.455 -14.632  1.00  0.66           H  
ATOM   4473  N   ARG A 296     -16.108 -20.113 -15.797  1.00  0.69           N  
ATOM   4474  CA  ARG A 296     -15.005 -19.280 -16.269  1.00  0.69           C  
ATOM   4475  C   ARG A 296     -15.565 -17.989 -16.835  1.00  0.69           C  
ATOM   4476  O   ARG A 296     -16.654 -17.987 -17.409  1.00  0.69           O  
ATOM   4477  CB  ARG A 296     -14.180 -19.928 -17.377  1.00  0.69           C  
ATOM   4478  CG  ARG A 296     -13.338 -21.052 -17.000  1.00  0.69           C  
ATOM   4479  CD  ARG A 296     -12.509 -21.637 -18.113  1.00  0.69           C  
ATOM   4480  NE  ARG A 296     -11.468 -20.736 -18.583  1.00  0.69           N  
ATOM   4481  CZ  ARG A 296     -10.459 -21.070 -19.436  1.00  0.69           C  
ATOM   4482  NH1 ARG A 296     -10.308 -22.278 -19.920  1.00  0.69           N  
ATOM   4483  NH2 ARG A 296      -9.567 -20.185 -19.823  1.00  0.69           N  
ATOM   4484  H   ARG A 296     -16.437 -20.896 -16.347  1.00  0.69           H  
ATOM   4485  HA  ARG A 296     -14.344 -19.049 -15.430  1.00  0.69           H  
ATOM   4486 1HB  ARG A 296     -14.829 -20.251 -18.175  1.00  0.69           H  
ATOM   4487 2HB  ARG A 296     -13.544 -19.198 -17.779  1.00  0.69           H  
ATOM   4488 1HG  ARG A 296     -12.652 -20.696 -16.240  1.00  0.69           H  
ATOM   4489 2HG  ARG A 296     -13.946 -21.819 -16.619  1.00  0.69           H  
ATOM   4490 1HD  ARG A 296     -12.028 -22.516 -17.728  1.00  0.69           H  
ATOM   4491 2HD  ARG A 296     -13.136 -21.905 -18.959  1.00  0.69           H  
ATOM   4492  HE  ARG A 296     -11.525 -19.758 -18.296  1.00  0.69           H  
ATOM   4493 1HH1 ARG A 296     -10.925 -23.062 -19.669  1.00  0.69           H  
ATOM   4494 2HH1 ARG A 296      -9.527 -22.424 -20.562  1.00  0.69           H  
ATOM   4495 1HH2 ARG A 296      -9.585 -19.209 -19.502  1.00  0.69           H  
ATOM   4496 2HH2 ARG A 296      -8.852 -20.501 -20.473  1.00  0.69           H  
ATOM   4497  N   ASP A 297     -14.789 -16.902 -16.780  1.00  0.72           N  
ATOM   4498  CA  ASP A 297     -15.213 -15.660 -17.435  1.00  0.72           C  
ATOM   4499  C   ASP A 297     -15.199 -15.811 -18.948  1.00  0.72           C  
ATOM   4500  O   ASP A 297     -15.788 -15.013 -19.674  1.00  0.72           O  
ATOM   4501  CB  ASP A 297     -14.365 -14.473 -17.021  1.00  0.72           C  
ATOM   4502  CG  ASP A 297     -15.058 -13.151 -17.396  1.00  0.72           C  
ATOM   4503  OD1 ASP A 297     -16.271 -13.063 -17.231  1.00  0.72           O  
ATOM   4504  OD2 ASP A 297     -14.384 -12.242 -17.797  1.00  0.72           O  
ATOM   4505  H   ASP A 297     -13.905 -16.932 -16.293  1.00  0.72           H  
ATOM   4506  HA  ASP A 297     -16.238 -15.450 -17.130  1.00  0.72           H  
ATOM   4507 1HB  ASP A 297     -14.199 -14.500 -15.952  1.00  0.72           H  
ATOM   4508 2HB  ASP A 297     -13.387 -14.523 -17.517  1.00  0.72           H  
ATOM   4509  N   GLU A 298     -14.554 -16.877 -19.403  1.00  0.74           N  
ATOM   4510  CA  GLU A 298     -14.496 -17.279 -20.787  1.00  0.74           C  
ATOM   4511  C   GLU A 298     -15.837 -17.782 -21.305  1.00  0.74           C  
ATOM   4512  O   GLU A 298     -16.002 -17.973 -22.505  1.00  0.74           O  
ATOM   4513  CB  GLU A 298     -13.398 -18.288 -21.055  1.00  0.74           C  
ATOM   4514  CG  GLU A 298     -11.995 -17.697 -21.018  1.00  0.74           C  
ATOM   4515  CD  GLU A 298     -11.344 -17.621 -19.685  1.00  0.74           C  
ATOM   4516  OE1 GLU A 298     -11.924 -17.978 -18.717  1.00  0.74           O  
ATOM   4517  OE2 GLU A 298     -10.202 -17.263 -19.647  1.00  0.74           O  
ATOM   4518  H   GLU A 298     -14.088 -17.450 -18.725  1.00  0.74           H  
ATOM   4519  HA  GLU A 298     -14.242 -16.389 -21.351  1.00  0.74           H  
ATOM   4520 1HB  GLU A 298     -13.454 -19.096 -20.328  1.00  0.74           H  
ATOM   4521 2HB  GLU A 298     -13.551 -18.729 -22.038  1.00  0.74           H  
ATOM   4522 1HG  GLU A 298     -11.373 -18.277 -21.666  1.00  0.74           H  
ATOM   4523 2HG  GLU A 298     -12.048 -16.692 -21.437  1.00  0.74           H  
ATOM   4524  N   TYR A 299     -16.794 -18.045 -20.418  1.00  0.75           N  
ATOM   4525  CA  TYR A 299     -18.074 -18.493 -20.910  1.00  0.75           C  
ATOM   4526  C   TYR A 299     -19.225 -17.597 -20.427  1.00  0.75           C  
ATOM   4527  O   TYR A 299     -20.150 -18.099 -19.779  1.00  0.75           O  
ATOM   4528  CB  TYR A 299     -18.382 -19.921 -20.463  1.00  0.75           C  
ATOM   4529  CG  TYR A 299     -17.378 -20.996 -20.806  1.00  0.75           C  
ATOM   4530  CD1 TYR A 299     -16.699 -21.651 -19.794  1.00  0.75           C  
ATOM   4531  CD2 TYR A 299     -17.128 -21.319 -22.125  1.00  0.75           C  
ATOM   4532  CE1 TYR A 299     -15.825 -22.673 -20.104  1.00  0.75           C  
ATOM   4533  CE2 TYR A 299     -16.242 -22.320 -22.431  1.00  0.75           C  
ATOM   4534  CZ  TYR A 299     -15.615 -23.010 -21.434  1.00  0.75           C  
ATOM   4535  OH  TYR A 299     -14.797 -24.060 -21.756  1.00  0.75           O  
ATOM   4536  H   TYR A 299     -16.647 -17.910 -19.417  1.00  0.75           H  
ATOM   4537  HA  TYR A 299     -18.064 -18.488 -21.996  1.00  0.75           H  
ATOM   4538 1HB  TYR A 299     -18.510 -19.925 -19.377  1.00  0.75           H  
ATOM   4539 2HB  TYR A 299     -19.335 -20.220 -20.893  1.00  0.75           H  
ATOM   4540  HD1 TYR A 299     -16.891 -21.386 -18.755  1.00  0.75           H  
ATOM   4541  HD2 TYR A 299     -17.645 -20.788 -22.923  1.00  0.75           H  
ATOM   4542  HE1 TYR A 299     -15.320 -23.223 -19.308  1.00  0.75           H  
ATOM   4543  HE2 TYR A 299     -16.052 -22.589 -23.473  1.00  0.75           H  
ATOM   4544  HH  TYR A 299     -14.715 -24.137 -22.738  1.00  0.75           H  
ATOM   4545  N   PRO A 300     -19.286 -16.299 -20.842  1.00  0.74           N  
ATOM   4546  CA  PRO A 300     -20.290 -15.329 -20.427  1.00  0.74           C  
ATOM   4547  C   PRO A 300     -21.651 -15.783 -20.927  1.00  0.74           C  
ATOM   4548  O   PRO A 300     -22.692 -15.442 -20.369  1.00  0.74           O  
ATOM   4549  CB  PRO A 300     -19.826 -14.039 -21.113  1.00  0.74           C  
ATOM   4550  CG  PRO A 300     -19.008 -14.508 -22.306  1.00  0.74           C  
ATOM   4551  CD  PRO A 300     -18.346 -15.777 -21.854  1.00  0.74           C  
ATOM   4552  HA  PRO A 300     -20.276 -15.232 -19.331  1.00  0.74           H  
ATOM   4553 1HB  PRO A 300     -20.696 -13.436 -21.409  1.00  0.74           H  
ATOM   4554 2HB  PRO A 300     -19.234 -13.431 -20.411  1.00  0.74           H  
ATOM   4555 1HG  PRO A 300     -19.646 -14.650 -23.185  1.00  0.74           H  
ATOM   4556 2HG  PRO A 300     -18.270 -13.740 -22.586  1.00  0.74           H  
ATOM   4557 1HD  PRO A 300     -18.239 -16.445 -22.711  1.00  0.74           H  
ATOM   4558 2HD  PRO A 300     -17.392 -15.520 -21.406  1.00  0.74           H  
ATOM   4559  N   ILE A 301     -21.598 -16.622 -21.955  1.00  0.72           N  
ATOM   4560  CA  ILE A 301     -22.734 -17.233 -22.592  1.00  0.72           C  
ATOM   4561  C   ILE A 301     -23.399 -18.191 -21.630  1.00  0.72           C  
ATOM   4562  O   ILE A 301     -24.626 -18.242 -21.546  1.00  0.72           O  
ATOM   4563  CB  ILE A 301     -22.249 -17.988 -23.830  1.00  0.72           C  
ATOM   4564  CG1 ILE A 301     -21.756 -16.968 -24.844  1.00  0.72           C  
ATOM   4565  CG2 ILE A 301     -23.333 -18.883 -24.373  1.00  0.72           C  
ATOM   4566  CD1 ILE A 301     -20.992 -17.546 -25.992  1.00  0.72           C  
ATOM   4567  H   ILE A 301     -20.698 -16.830 -22.346  1.00  0.72           H  
ATOM   4568  HA  ILE A 301     -23.440 -16.463 -22.878  1.00  0.72           H  
ATOM   4569  HB  ILE A 301     -21.395 -18.604 -23.559  1.00  0.72           H  
ATOM   4570 1HG1 ILE A 301     -22.610 -16.430 -25.242  1.00  0.72           H  
ATOM   4571 2HG1 ILE A 301     -21.108 -16.264 -24.330  1.00  0.72           H  
ATOM   4572 1HG2 ILE A 301     -22.954 -19.412 -25.242  1.00  0.72           H  
ATOM   4573 2HG2 ILE A 301     -23.629 -19.600 -23.614  1.00  0.72           H  
ATOM   4574 3HG2 ILE A 301     -24.180 -18.293 -24.650  1.00  0.72           H  
ATOM   4575 1HD1 ILE A 301     -20.680 -16.744 -26.659  1.00  0.72           H  
ATOM   4576 2HD1 ILE A 301     -20.113 -18.073 -25.620  1.00  0.72           H  
ATOM   4577 3HD1 ILE A 301     -21.633 -18.241 -26.537  1.00  0.72           H  
ATOM   4578  N   SER A 302     -22.596 -18.988 -20.927  1.00  0.70           N  
ATOM   4579  CA  SER A 302     -23.138 -19.963 -20.004  1.00  0.70           C  
ATOM   4580  C   SER A 302     -23.707 -19.220 -18.828  1.00  0.70           C  
ATOM   4581  O   SER A 302     -24.759 -19.573 -18.301  1.00  0.70           O  
ATOM   4582  CB  SER A 302     -22.075 -20.923 -19.541  1.00  0.70           C  
ATOM   4583  OG  SER A 302     -21.591 -21.682 -20.612  1.00  0.70           O  
ATOM   4584  H   SER A 302     -21.591 -18.872 -20.976  1.00  0.70           H  
ATOM   4585  HA  SER A 302     -23.941 -20.516 -20.492  1.00  0.70           H  
ATOM   4586 1HB  SER A 302     -21.257 -20.378 -19.071  1.00  0.70           H  
ATOM   4587 2HB  SER A 302     -22.498 -21.582 -18.791  1.00  0.70           H  
ATOM   4588  HG  SER A 302     -22.367 -21.917 -21.141  1.00  0.70           H  
ATOM   4589  N   ARG A 303     -23.007 -18.160 -18.415  1.00  0.67           N  
ATOM   4590  CA  ARG A 303     -23.491 -17.362 -17.301  1.00  0.67           C  
ATOM   4591  C   ARG A 303     -24.864 -16.775 -17.610  1.00  0.67           C  
ATOM   4592  O   ARG A 303     -25.773 -16.868 -16.784  1.00  0.67           O  
ATOM   4593  CB  ARG A 303     -22.536 -16.236 -16.966  1.00  0.67           C  
ATOM   4594  CG  ARG A 303     -22.973 -15.418 -15.771  1.00  0.67           C  
ATOM   4595  CD  ARG A 303     -22.056 -14.315 -15.476  1.00  0.67           C  
ATOM   4596  NE  ARG A 303     -22.493 -13.563 -14.315  1.00  0.67           N  
ATOM   4597  CZ  ARG A 303     -23.382 -12.551 -14.344  1.00  0.67           C  
ATOM   4598  NH1 ARG A 303     -23.921 -12.171 -15.484  1.00  0.67           N  
ATOM   4599  NH2 ARG A 303     -23.714 -11.944 -13.219  1.00  0.67           N  
ATOM   4600  H   ARG A 303     -22.129 -17.928 -18.885  1.00  0.67           H  
ATOM   4601  HA  ARG A 303     -23.593 -18.004 -16.430  1.00  0.67           H  
ATOM   4602 1HB  ARG A 303     -21.541 -16.635 -16.774  1.00  0.67           H  
ATOM   4603 2HB  ARG A 303     -22.460 -15.560 -17.812  1.00  0.67           H  
ATOM   4604 1HG  ARG A 303     -23.968 -15.008 -15.954  1.00  0.67           H  
ATOM   4605 2HG  ARG A 303     -22.999 -16.060 -14.894  1.00  0.67           H  
ATOM   4606 1HD  ARG A 303     -21.075 -14.720 -15.270  1.00  0.67           H  
ATOM   4607 2HD  ARG A 303     -22.001 -13.637 -16.328  1.00  0.67           H  
ATOM   4608  HE  ARG A 303     -22.110 -13.821 -13.415  1.00  0.67           H  
ATOM   4609 1HH1 ARG A 303     -23.670 -12.639 -16.347  1.00  0.67           H  
ATOM   4610 2HH1 ARG A 303     -24.590 -11.413 -15.501  1.00  0.67           H  
ATOM   4611 1HH2 ARG A 303     -23.299 -12.241 -12.344  1.00  0.67           H  
ATOM   4612 2HH2 ARG A 303     -24.382 -11.187 -13.233  1.00  0.67           H  
ATOM   4613  N   GLU A 304     -25.031 -16.212 -18.816  1.00  0.65           N  
ATOM   4614  CA  GLU A 304     -26.313 -15.628 -19.196  1.00  0.65           C  
ATOM   4615  C   GLU A 304     -27.382 -16.698 -19.345  1.00  0.65           C  
ATOM   4616  O   GLU A 304     -28.508 -16.531 -18.867  1.00  0.65           O  
ATOM   4617  CB  GLU A 304     -26.181 -14.837 -20.499  1.00  0.65           C  
ATOM   4618  CG  GLU A 304     -27.475 -14.180 -20.987  1.00  0.65           C  
ATOM   4619  CD  GLU A 304     -28.033 -13.108 -20.063  1.00  0.65           C  
ATOM   4620  OE1 GLU A 304     -27.308 -12.604 -19.235  1.00  0.65           O  
ATOM   4621  OE2 GLU A 304     -29.201 -12.790 -20.210  1.00  0.65           O  
ATOM   4622  H   GLU A 304     -24.244 -16.149 -19.462  1.00  0.65           H  
ATOM   4623  HA  GLU A 304     -26.623 -14.944 -18.407  1.00  0.65           H  
ATOM   4624 1HB  GLU A 304     -25.427 -14.059 -20.378  1.00  0.65           H  
ATOM   4625 2HB  GLU A 304     -25.828 -15.508 -21.284  1.00  0.65           H  
ATOM   4626 1HG  GLU A 304     -27.297 -13.743 -21.969  1.00  0.65           H  
ATOM   4627 2HG  GLU A 304     -28.212 -14.969 -21.106  1.00  0.65           H  
ATOM   4628  N   ILE A 305     -27.043 -17.839 -19.942  1.00  0.63           N  
ATOM   4629  CA  ILE A 305     -28.053 -18.870 -20.055  1.00  0.63           C  
ATOM   4630  C   ILE A 305     -28.488 -19.323 -18.675  1.00  0.63           C  
ATOM   4631  O   ILE A 305     -29.680 -19.338 -18.377  1.00  0.63           O  
ATOM   4632  CB  ILE A 305     -27.552 -20.065 -20.886  1.00  0.63           C  
ATOM   4633  CG1 ILE A 305     -27.398 -19.649 -22.339  1.00  0.63           C  
ATOM   4634  CG2 ILE A 305     -28.466 -21.245 -20.737  1.00  0.63           C  
ATOM   4635  CD1 ILE A 305     -26.664 -20.649 -23.157  1.00  0.63           C  
ATOM   4636  H   ILE A 305     -26.114 -17.980 -20.340  1.00  0.63           H  
ATOM   4637  HA  ILE A 305     -28.921 -18.452 -20.563  1.00  0.63           H  
ATOM   4638  HB  ILE A 305     -26.558 -20.344 -20.532  1.00  0.63           H  
ATOM   4639 1HG1 ILE A 305     -28.379 -19.506 -22.768  1.00  0.63           H  
ATOM   4640 2HG1 ILE A 305     -26.868 -18.703 -22.382  1.00  0.63           H  
ATOM   4641 1HG2 ILE A 305     -28.076 -22.086 -21.320  1.00  0.63           H  
ATOM   4642 2HG2 ILE A 305     -28.521 -21.526 -19.689  1.00  0.63           H  
ATOM   4643 3HG2 ILE A 305     -29.446 -20.983 -21.088  1.00  0.63           H  
ATOM   4644 1HD1 ILE A 305     -26.595 -20.308 -24.162  1.00  0.63           H  
ATOM   4645 2HD1 ILE A 305     -25.669 -20.782 -22.746  1.00  0.63           H  
ATOM   4646 3HD1 ILE A 305     -27.201 -21.598 -23.141  1.00  0.63           H  
ATOM   4647  N   LEU A 306     -27.543 -19.611 -17.794  1.00  0.61           N  
ATOM   4648  CA  LEU A 306     -27.940 -20.035 -16.474  1.00  0.61           C  
ATOM   4649  C   LEU A 306     -28.686 -18.961 -15.720  1.00  0.61           C  
ATOM   4650  O   LEU A 306     -29.657 -19.274 -15.053  1.00  0.61           O  
ATOM   4651  CB  LEU A 306     -26.742 -20.489 -15.661  1.00  0.61           C  
ATOM   4652  CG  LEU A 306     -26.127 -21.778 -16.085  1.00  0.61           C  
ATOM   4653  CD1 LEU A 306     -24.870 -21.972 -15.307  1.00  0.61           C  
ATOM   4654  CD2 LEU A 306     -27.128 -22.898 -15.835  1.00  0.61           C  
ATOM   4655  H   LEU A 306     -26.559 -19.557 -18.041  1.00  0.61           H  
ATOM   4656  HA  LEU A 306     -28.606 -20.888 -16.586  1.00  0.61           H  
ATOM   4657 1HB  LEU A 306     -25.972 -19.714 -15.720  1.00  0.61           H  
ATOM   4658 2HB  LEU A 306     -27.055 -20.593 -14.630  1.00  0.61           H  
ATOM   4659  HG  LEU A 306     -25.879 -21.742 -17.149  1.00  0.61           H  
ATOM   4660 1HD1 LEU A 306     -24.393 -22.888 -15.574  1.00  0.61           H  
ATOM   4661 2HD1 LEU A 306     -24.220 -21.154 -15.526  1.00  0.61           H  
ATOM   4662 3HD1 LEU A 306     -25.102 -21.985 -14.261  1.00  0.61           H  
ATOM   4663 1HD2 LEU A 306     -26.705 -23.835 -16.152  1.00  0.61           H  
ATOM   4664 2HD2 LEU A 306     -27.378 -22.943 -14.775  1.00  0.61           H  
ATOM   4665 3HD2 LEU A 306     -28.028 -22.702 -16.408  1.00  0.61           H  
ATOM   4666  N   ALA A 307     -28.304 -17.694 -15.839  1.00  0.60           N  
ATOM   4667  CA  ALA A 307     -29.025 -16.669 -15.098  1.00  0.60           C  
ATOM   4668  C   ALA A 307     -30.494 -16.633 -15.502  1.00  0.60           C  
ATOM   4669  O   ALA A 307     -31.397 -16.541 -14.656  1.00  0.60           O  
ATOM   4670  CB  ALA A 307     -28.396 -15.315 -15.359  1.00  0.60           C  
ATOM   4671  H   ALA A 307     -27.492 -17.438 -16.399  1.00  0.60           H  
ATOM   4672  HA  ALA A 307     -28.965 -16.907 -14.037  1.00  0.60           H  
ATOM   4673 1HB  ALA A 307     -28.923 -14.551 -14.793  1.00  0.60           H  
ATOM   4674 2HB  ALA A 307     -27.350 -15.332 -15.061  1.00  0.60           H  
ATOM   4675 3HB  ALA A 307     -28.459 -15.090 -16.425  1.00  0.60           H  
ATOM   4676  N   ARG A 308     -30.742 -16.769 -16.806  1.00  0.60           N  
ATOM   4677  CA  ARG A 308     -32.099 -16.746 -17.320  1.00  0.60           C  
ATOM   4678  C   ARG A 308     -32.883 -17.941 -16.824  1.00  0.60           C  
ATOM   4679  O   ARG A 308     -34.070 -17.831 -16.509  1.00  0.60           O  
ATOM   4680  CB  ARG A 308     -32.090 -16.805 -18.837  1.00  0.60           C  
ATOM   4681  CG  ARG A 308     -31.569 -15.563 -19.562  1.00  0.60           C  
ATOM   4682  CD  ARG A 308     -31.502 -15.823 -21.032  1.00  0.60           C  
ATOM   4683  NE  ARG A 308     -30.902 -14.729 -21.792  1.00  0.60           N  
ATOM   4684  CZ  ARG A 308     -30.772 -14.735 -23.135  1.00  0.60           C  
ATOM   4685  NH1 ARG A 308     -31.232 -15.759 -23.827  1.00  0.60           N  
ATOM   4686  NH2 ARG A 308     -30.190 -13.724 -23.761  1.00  0.60           N  
ATOM   4687  H   ARG A 308     -29.964 -16.851 -17.466  1.00  0.60           H  
ATOM   4688  HA  ARG A 308     -32.586 -15.831 -16.987  1.00  0.60           H  
ATOM   4689 1HB  ARG A 308     -31.465 -17.643 -19.153  1.00  0.60           H  
ATOM   4690 2HB  ARG A 308     -33.097 -17.011 -19.196  1.00  0.60           H  
ATOM   4691 1HG  ARG A 308     -32.248 -14.731 -19.393  1.00  0.60           H  
ATOM   4692 2HG  ARG A 308     -30.580 -15.294 -19.203  1.00  0.60           H  
ATOM   4693 1HD  ARG A 308     -30.900 -16.720 -21.198  1.00  0.60           H  
ATOM   4694 2HD  ARG A 308     -32.506 -15.992 -21.412  1.00  0.60           H  
ATOM   4695  HE  ARG A 308     -30.498 -13.934 -21.268  1.00  0.60           H  
ATOM   4696 1HH1 ARG A 308     -31.685 -16.525 -23.345  1.00  0.60           H  
ATOM   4697 2HH1 ARG A 308     -31.143 -15.774 -24.833  1.00  0.60           H  
ATOM   4698 1HH2 ARG A 308     -29.841 -12.926 -23.237  1.00  0.60           H  
ATOM   4699 2HH2 ARG A 308     -30.101 -13.739 -24.764  1.00  0.60           H  
ATOM   4700  N   GLU A 309     -32.214 -19.091 -16.757  1.00  0.61           N  
ATOM   4701  CA  GLU A 309     -32.888 -20.311 -16.369  1.00  0.61           C  
ATOM   4702  C   GLU A 309     -33.066 -20.453 -14.855  1.00  0.61           C  
ATOM   4703  O   GLU A 309     -34.106 -20.922 -14.398  1.00  0.61           O  
ATOM   4704  CB  GLU A 309     -32.162 -21.493 -16.979  1.00  0.61           C  
ATOM   4705  CG  GLU A 309     -32.176 -21.437 -18.559  1.00  0.61           C  
ATOM   4706  CD  GLU A 309     -33.525 -21.100 -19.190  1.00  0.61           C  
ATOM   4707  OE1 GLU A 309     -33.548 -20.217 -20.027  1.00  0.61           O  
ATOM   4708  OE2 GLU A 309     -34.500 -21.730 -18.895  1.00  0.61           O  
ATOM   4709  H   GLU A 309     -31.231 -19.121 -17.036  1.00  0.61           H  
ATOM   4710  HA  GLU A 309     -33.885 -20.289 -16.807  1.00  0.61           H  
ATOM   4711 1HB  GLU A 309     -31.114 -21.450 -16.678  1.00  0.61           H  
ATOM   4712 2HB  GLU A 309     -32.545 -22.404 -16.616  1.00  0.61           H  
ATOM   4713 1HG  GLU A 309     -31.469 -20.724 -18.911  1.00  0.61           H  
ATOM   4714 2HG  GLU A 309     -31.868 -22.398 -18.923  1.00  0.61           H  
ATOM   4715  N   ILE A 310     -32.111 -19.972 -14.069  1.00  0.62           N  
ATOM   4716  CA  ILE A 310     -32.189 -20.022 -12.610  1.00  0.62           C  
ATOM   4717  C   ILE A 310     -33.411 -19.250 -12.171  1.00  0.62           C  
ATOM   4718  O   ILE A 310     -34.155 -19.676 -11.292  1.00  0.62           O  
ATOM   4719  CB  ILE A 310     -30.907 -19.505 -11.938  1.00  0.62           C  
ATOM   4720  CG1 ILE A 310     -29.785 -20.489 -12.201  1.00  0.62           C  
ATOM   4721  CG2 ILE A 310     -31.104 -19.354 -10.435  1.00  0.62           C  
ATOM   4722  CD1 ILE A 310     -28.441 -19.975 -11.893  1.00  0.62           C  
ATOM   4723  H   ILE A 310     -31.282 -19.578 -14.495  1.00  0.62           H  
ATOM   4724  HA  ILE A 310     -32.305 -21.060 -12.313  1.00  0.62           H  
ATOM   4725  HB  ILE A 310     -30.629 -18.543 -12.383  1.00  0.62           H  
ATOM   4726 1HG1 ILE A 310     -29.958 -21.357 -11.572  1.00  0.62           H  
ATOM   4727 2HG1 ILE A 310     -29.817 -20.806 -13.233  1.00  0.62           H  
ATOM   4728 1HG2 ILE A 310     -30.180 -18.991  -9.976  1.00  0.62           H  
ATOM   4729 2HG2 ILE A 310     -31.906 -18.643 -10.244  1.00  0.62           H  
ATOM   4730 3HG2 ILE A 310     -31.361 -20.314 -10.003  1.00  0.62           H  
ATOM   4731 1HD1 ILE A 310     -27.722 -20.753 -12.092  1.00  0.62           H  
ATOM   4732 2HD1 ILE A 310     -28.237 -19.115 -12.528  1.00  0.62           H  
ATOM   4733 3HD1 ILE A 310     -28.387 -19.678 -10.855  1.00  0.62           H  
ATOM   4734  N   ALA A 311     -33.646 -18.116 -12.825  1.00  0.66           N  
ATOM   4735  CA  ALA A 311     -34.800 -17.273 -12.559  1.00  0.66           C  
ATOM   4736  C   ALA A 311     -36.143 -18.013 -12.745  1.00  0.66           C  
ATOM   4737  O   ALA A 311     -37.164 -17.566 -12.221  1.00  0.66           O  
ATOM   4738  CB  ALA A 311     -34.764 -16.067 -13.478  1.00  0.66           C  
ATOM   4739  H   ALA A 311     -32.975 -17.799 -13.531  1.00  0.66           H  
ATOM   4740  HA  ALA A 311     -34.739 -16.940 -11.525  1.00  0.66           H  
ATOM   4741 1HB  ALA A 311     -35.604 -15.414 -13.260  1.00  0.66           H  
ATOM   4742 2HB  ALA A 311     -33.829 -15.525 -13.330  1.00  0.66           H  
ATOM   4743 3HB  ALA A 311     -34.823 -16.405 -14.512  1.00  0.66           H  
ATOM   4744  N   LYS A 312     -36.170 -19.099 -13.536  1.00  0.71           N  
ATOM   4745  CA  LYS A 312     -37.401 -19.845 -13.789  1.00  0.71           C  
ATOM   4746  C   LYS A 312     -37.612 -20.992 -12.798  1.00  0.71           C  
ATOM   4747  O   LYS A 312     -38.625 -21.694 -12.866  1.00  0.71           O  
ATOM   4748  CB  LYS A 312     -37.426 -20.408 -15.212  1.00  0.71           C  
ATOM   4749  CG  LYS A 312     -37.462 -19.355 -16.309  1.00  0.71           C  
ATOM   4750  CD  LYS A 312     -37.668 -19.992 -17.682  1.00  0.71           C  
ATOM   4751  CE  LYS A 312     -37.691 -18.952 -18.794  1.00  0.71           C  
ATOM   4752  NZ  LYS A 312     -38.036 -19.565 -20.120  1.00  0.71           N  
ATOM   4753  H   LYS A 312     -35.313 -19.465 -13.939  1.00  0.71           H  
ATOM   4754  HA  LYS A 312     -38.240 -19.160 -13.680  1.00  0.71           H  
ATOM   4755 1HB  LYS A 312     -36.536 -21.022 -15.373  1.00  0.71           H  
ATOM   4756 2HB  LYS A 312     -38.294 -21.058 -15.334  1.00  0.71           H  
ATOM   4757 1HG  LYS A 312     -38.262 -18.644 -16.108  1.00  0.71           H  
ATOM   4758 2HG  LYS A 312     -36.511 -18.817 -16.310  1.00  0.71           H  
ATOM   4759 1HD  LYS A 312     -36.836 -20.679 -17.884  1.00  0.71           H  
ATOM   4760 2HD  LYS A 312     -38.599 -20.561 -17.698  1.00  0.71           H  
ATOM   4761 1HE  LYS A 312     -38.416 -18.177 -18.560  1.00  0.71           H  
ATOM   4762 2HE  LYS A 312     -36.698 -18.502 -18.867  1.00  0.71           H  
ATOM   4763 1HZ  LYS A 312     -38.027 -18.874 -20.847  1.00  0.71           H  
ATOM   4764 2HZ  LYS A 312     -37.373 -20.302 -20.373  1.00  0.71           H  
ATOM   4765 3HZ  LYS A 312     -38.948 -19.987 -20.085  1.00  0.71           H  
ATOM   4766  N   LEU A 313     -36.674 -21.192 -11.880  1.00  0.78           N  
ATOM   4767  CA  LEU A 313     -36.789 -22.276 -10.923  1.00  0.78           C  
ATOM   4768  C   LEU A 313     -37.828 -21.932  -9.854  1.00  0.78           C  
ATOM   4769  O   LEU A 313     -38.070 -20.755  -9.590  1.00  0.78           O  
ATOM   4770  CB  LEU A 313     -35.431 -22.552 -10.262  1.00  0.78           C  
ATOM   4771  CG  LEU A 313     -34.327 -23.053 -11.184  1.00  0.78           C  
ATOM   4772  CD1 LEU A 313     -33.038 -23.131 -10.394  1.00  0.78           C  
ATOM   4773  CD2 LEU A 313     -34.700 -24.408 -11.736  1.00  0.78           C  
ATOM   4774  H   LEU A 313     -35.855 -20.580 -11.834  1.00  0.78           H  
ATOM   4775  HA  LEU A 313     -37.073 -23.155 -11.483  1.00  0.78           H  
ATOM   4776 1HB  LEU A 313     -35.078 -21.619  -9.822  1.00  0.78           H  
ATOM   4777 2HB  LEU A 313     -35.556 -23.272  -9.460  1.00  0.78           H  
ATOM   4778  HG  LEU A 313     -34.194 -22.358 -12.008  1.00  0.78           H  
ATOM   4779 1HD1 LEU A 313     -32.242 -23.477 -11.025  1.00  0.78           H  
ATOM   4780 2HD1 LEU A 313     -32.798 -22.144 -10.018  1.00  0.78           H  
ATOM   4781 3HD1 LEU A 313     -33.158 -23.812  -9.568  1.00  0.78           H  
ATOM   4782 1HD2 LEU A 313     -33.903 -24.755 -12.391  1.00  0.78           H  
ATOM   4783 2HD2 LEU A 313     -34.835 -25.119 -10.923  1.00  0.78           H  
ATOM   4784 3HD2 LEU A 313     -35.627 -24.328 -12.305  1.00  0.78           H  
ATOM   4785  N   PRO A 314     -38.486 -22.927  -9.234  1.00  0.85           N  
ATOM   4786  CA  PRO A 314     -39.409 -22.756  -8.121  1.00  0.85           C  
ATOM   4787  C   PRO A 314     -38.753 -21.997  -6.976  1.00  0.85           C  
ATOM   4788  O   PRO A 314     -37.572 -22.196  -6.687  1.00  0.85           O  
ATOM   4789  CB  PRO A 314     -39.714 -24.204  -7.725  1.00  0.85           C  
ATOM   4790  CG  PRO A 314     -39.526 -24.993  -9.002  1.00  0.85           C  
ATOM   4791  CD  PRO A 314     -38.367 -24.325  -9.709  1.00  0.85           C  
ATOM   4792  HA  PRO A 314     -40.308 -22.233  -8.473  1.00  0.85           H  
ATOM   4793 1HB  PRO A 314     -39.037 -24.516  -6.916  1.00  0.85           H  
ATOM   4794 2HB  PRO A 314     -40.737 -24.271  -7.326  1.00  0.85           H  
ATOM   4795 1HG  PRO A 314     -39.334 -26.052  -8.768  1.00  0.85           H  
ATOM   4796 2HG  PRO A 314     -40.450 -24.964  -9.598  1.00  0.85           H  
ATOM   4797 1HD  PRO A 314     -37.406 -24.771  -9.425  1.00  0.85           H  
ATOM   4798 2HD  PRO A 314     -38.579 -24.409 -10.785  1.00  0.85           H  
ATOM   4799  N   GLU A 315     -39.532 -21.143  -6.322  1.00  0.90           N  
ATOM   4800  CA  GLU A 315     -39.046 -20.336  -5.206  1.00  0.90           C  
ATOM   4801  C   GLU A 315     -38.948 -21.141  -3.918  1.00  0.90           C  
ATOM   4802  O   GLU A 315     -39.714 -22.086  -3.708  1.00  0.90           O  
ATOM   4803  CB  GLU A 315     -39.956 -19.127  -4.981  1.00  0.90           C  
ATOM   4804  CG  GLU A 315     -39.967 -18.128  -6.134  1.00  0.90           C  
ATOM   4805  CD  GLU A 315     -40.853 -16.924  -5.885  1.00  0.90           C  
ATOM   4806  OE1 GLU A 315     -41.376 -16.805  -4.801  1.00  0.90           O  
ATOM   4807  OE2 GLU A 315     -41.005 -16.128  -6.782  1.00  0.90           O  
ATOM   4808  H   GLU A 315     -40.493 -21.035  -6.614  1.00  0.90           H  
ATOM   4809  HA  GLU A 315     -38.044 -19.980  -5.455  1.00  0.90           H  
ATOM   4810 1HB  GLU A 315     -40.979 -19.466  -4.820  1.00  0.90           H  
ATOM   4811 2HB  GLU A 315     -39.642 -18.598  -4.081  1.00  0.90           H  
ATOM   4812 1HG  GLU A 315     -38.947 -17.784  -6.305  1.00  0.90           H  
ATOM   4813 2HG  GLU A 315     -40.301 -18.640  -7.035  1.00  0.90           H  
ATOM   4814  N   GLY A 316     -38.044 -20.722  -3.038  1.00  0.91           N  
ATOM   4815  CA  GLY A 316     -37.871 -21.356  -1.740  1.00  0.91           C  
ATOM   4816  C   GLY A 316     -36.877 -22.504  -1.833  1.00  0.91           C  
ATOM   4817  O   GLY A 316     -36.180 -22.651  -2.831  1.00  0.91           O  
ATOM   4818  H   GLY A 316     -37.453 -19.942  -3.284  1.00  0.91           H  
ATOM   4819 1HA  GLY A 316     -37.516 -20.621  -1.016  1.00  0.91           H  
ATOM   4820 2HA  GLY A 316     -38.830 -21.726  -1.382  1.00  0.91           H  
ATOM   4821  N   GLY A 317     -36.794 -23.304  -0.779  1.00  0.89           N  
ATOM   4822  CA  GLY A 317     -35.800 -24.368  -0.722  1.00  0.89           C  
ATOM   4823  C   GLY A 317     -34.370 -23.822  -0.732  1.00  0.89           C  
ATOM   4824  O   GLY A 317     -34.027 -22.958   0.075  1.00  0.89           O  
ATOM   4825  H   GLY A 317     -37.410 -23.158   0.005  1.00  0.89           H  
ATOM   4826 1HA  GLY A 317     -35.957 -24.965   0.177  1.00  0.89           H  
ATOM   4827 2HA  GLY A 317     -35.939 -25.034  -1.572  1.00  0.89           H  
ATOM   4828  N   THR A 318     -33.549 -24.349  -1.634  1.00  0.83           N  
ATOM   4829  CA  THR A 318     -32.134 -23.987  -1.772  1.00  0.83           C  
ATOM   4830  C   THR A 318     -31.892 -22.829  -2.736  1.00  0.83           C  
ATOM   4831  O   THR A 318     -32.482 -22.783  -3.818  1.00  0.83           O  
ATOM   4832  CB  THR A 318     -31.346 -25.206  -2.245  1.00  0.83           C  
ATOM   4833  OG1 THR A 318     -31.477 -26.256  -1.278  1.00  0.83           O  
ATOM   4834  CG2 THR A 318     -29.913 -24.882  -2.411  1.00  0.83           C  
ATOM   4835  H   THR A 318     -33.927 -25.036  -2.267  1.00  0.83           H  
ATOM   4836  HA  THR A 318     -31.756 -23.688  -0.791  1.00  0.83           H  
ATOM   4837  HB  THR A 318     -31.750 -25.547  -3.195  1.00  0.83           H  
ATOM   4838  HG1 THR A 318     -30.826 -26.127  -0.538  1.00  0.83           H  
ATOM   4839 1HG2 THR A 318     -29.403 -25.758  -2.733  1.00  0.83           H  
ATOM   4840 2HG2 THR A 318     -29.786 -24.102  -3.152  1.00  0.83           H  
ATOM   4841 3HG2 THR A 318     -29.503 -24.553  -1.467  1.00  0.83           H  
ATOM   4842  N   ARG A 319     -31.034 -21.883  -2.348  1.00  0.76           N  
ATOM   4843  CA  ARG A 319     -30.734 -20.761  -3.236  1.00  0.76           C  
ATOM   4844  C   ARG A 319     -29.558 -21.099  -4.157  1.00  0.76           C  
ATOM   4845  O   ARG A 319     -28.607 -21.753  -3.725  1.00  0.76           O  
ATOM   4846  CB  ARG A 319     -30.406 -19.513  -2.423  1.00  0.76           C  
ATOM   4847  CG  ARG A 319     -31.552 -19.010  -1.559  1.00  0.76           C  
ATOM   4848  CD  ARG A 319     -31.220 -17.765  -0.761  1.00  0.76           C  
ATOM   4849  NE  ARG A 319     -30.170 -17.980   0.249  1.00  0.76           N  
ATOM   4850  CZ  ARG A 319     -30.003 -17.230   1.360  1.00  0.76           C  
ATOM   4851  NH1 ARG A 319     -30.838 -16.236   1.624  1.00  0.76           N  
ATOM   4852  NH2 ARG A 319     -29.001 -17.502   2.189  1.00  0.76           N  
ATOM   4853  H   ARG A 319     -30.559 -21.965  -1.443  1.00  0.76           H  
ATOM   4854  HA  ARG A 319     -31.611 -20.558  -3.849  1.00  0.76           H  
ATOM   4855 1HB  ARG A 319     -29.574 -19.734  -1.761  1.00  0.76           H  
ATOM   4856 2HB  ARG A 319     -30.092 -18.708  -3.088  1.00  0.76           H  
ATOM   4857 1HG  ARG A 319     -32.405 -18.787  -2.197  1.00  0.76           H  
ATOM   4858 2HG  ARG A 319     -31.829 -19.798  -0.854  1.00  0.76           H  
ATOM   4859 1HD  ARG A 319     -30.873 -16.989  -1.443  1.00  0.76           H  
ATOM   4860 2HD  ARG A 319     -32.116 -17.418  -0.249  1.00  0.76           H  
ATOM   4861  HE  ARG A 319     -29.452 -18.705   0.076  1.00  0.76           H  
ATOM   4862 1HH1 ARG A 319     -31.599 -16.037   0.991  1.00  0.76           H  
ATOM   4863 2HH1 ARG A 319     -30.713 -15.679   2.456  1.00  0.76           H  
ATOM   4864 1HH2 ARG A 319     -28.356 -18.298   1.976  1.00  0.76           H  
ATOM   4865 2HH2 ARG A 319     -28.865 -16.955   3.019  1.00  0.76           H  
ATOM   4866  N   ILE A 320     -29.621 -20.632  -5.407  1.00  0.70           N  
ATOM   4867  CA  ILE A 320     -28.534 -20.821  -6.374  1.00  0.70           C  
ATOM   4868  C   ILE A 320     -27.927 -19.500  -6.817  1.00  0.70           C  
ATOM   4869  O   ILE A 320     -28.645 -18.562  -7.176  1.00  0.70           O  
ATOM   4870  CB  ILE A 320     -28.965 -21.621  -7.625  1.00  0.70           C  
ATOM   4871  CG1 ILE A 320     -29.384 -23.048  -7.243  1.00  0.70           C  
ATOM   4872  CG2 ILE A 320     -27.836 -21.668  -8.627  1.00  0.70           C  
ATOM   4873  CD1 ILE A 320     -29.960 -23.816  -8.396  1.00  0.70           C  
ATOM   4874  H   ILE A 320     -30.443 -20.121  -5.694  1.00  0.70           H  
ATOM   4875  HA  ILE A 320     -27.745 -21.392  -5.889  1.00  0.70           H  
ATOM   4876  HB  ILE A 320     -29.826 -21.140  -8.082  1.00  0.70           H  
ATOM   4877 1HG1 ILE A 320     -28.520 -23.584  -6.877  1.00  0.70           H  
ATOM   4878 2HG1 ILE A 320     -30.130 -23.006  -6.448  1.00  0.70           H  
ATOM   4879 1HG2 ILE A 320     -28.160 -22.226  -9.500  1.00  0.70           H  
ATOM   4880 2HG2 ILE A 320     -27.560 -20.668  -8.929  1.00  0.70           H  
ATOM   4881 3HG2 ILE A 320     -26.974 -22.153  -8.174  1.00  0.70           H  
ATOM   4882 1HD1 ILE A 320     -30.232 -24.816  -8.072  1.00  0.70           H  
ATOM   4883 2HD1 ILE A 320     -30.831 -23.303  -8.758  1.00  0.70           H  
ATOM   4884 3HD1 ILE A 320     -29.221 -23.886  -9.188  1.00  0.70           H  
ATOM   4885  N   HIS A 321     -26.599 -19.442  -6.793  1.00  0.66           N  
ATOM   4886  CA  HIS A 321     -25.866 -18.243  -7.152  1.00  0.66           C  
ATOM   4887  C   HIS A 321     -24.887 -18.552  -8.281  1.00  0.66           C  
ATOM   4888  O   HIS A 321     -24.314 -19.644  -8.317  1.00  0.66           O  
ATOM   4889  CB  HIS A 321     -25.030 -17.795  -5.939  1.00  0.66           C  
ATOM   4890  CG  HIS A 321     -25.826 -17.682  -4.675  1.00  0.66           C  
ATOM   4891  ND1 HIS A 321     -26.525 -16.551  -4.310  1.00  0.66           N  
ATOM   4892  CD2 HIS A 321     -26.028 -18.594  -3.687  1.00  0.66           C  
ATOM   4893  CE1 HIS A 321     -27.130 -16.777  -3.144  1.00  0.66           C  
ATOM   4894  NE2 HIS A 321     -26.837 -18.009  -2.752  1.00  0.66           N  
ATOM   4895  H   HIS A 321     -26.086 -20.257  -6.458  1.00  0.66           H  
ATOM   4896  HA  HIS A 321     -26.543 -17.450  -7.467  1.00  0.66           H  
ATOM   4897 1HB  HIS A 321     -24.225 -18.512  -5.771  1.00  0.66           H  
ATOM   4898 2HB  HIS A 321     -24.569 -16.830  -6.149  1.00  0.66           H  
ATOM   4899  HD2 HIS A 321     -25.621 -19.608  -3.646  1.00  0.66           H  
ATOM   4900  HE1 HIS A 321     -27.758 -16.073  -2.600  1.00  0.66           H  
ATOM   4901  HE2 HIS A 321     -27.157 -18.474  -1.882  1.00  0.66           H  
ATOM   4902  N   LEU A 322     -24.679 -17.593  -9.180  1.00  0.64           N  
ATOM   4903  CA  LEU A 322     -23.649 -17.753 -10.203  1.00  0.64           C  
ATOM   4904  C   LEU A 322     -22.434 -16.941  -9.817  1.00  0.64           C  
ATOM   4905  O   LEU A 322     -22.572 -15.789  -9.400  1.00  0.64           O  
ATOM   4906  CB  LEU A 322     -24.124 -17.266 -11.582  1.00  0.64           C  
ATOM   4907  CG  LEU A 322     -25.286 -17.981 -12.210  1.00  0.64           C  
ATOM   4908  CD1 LEU A 322     -25.653 -17.328 -13.500  1.00  0.64           C  
ATOM   4909  CD2 LEU A 322     -24.886 -19.359 -12.447  1.00  0.64           C  
ATOM   4910  H   LEU A 322     -25.207 -16.732  -9.127  1.00  0.64           H  
ATOM   4911  HA  LEU A 322     -23.358 -18.802 -10.268  1.00  0.64           H  
ATOM   4912 1HB  LEU A 322     -24.390 -16.214 -11.500  1.00  0.64           H  
ATOM   4913 2HB  LEU A 322     -23.282 -17.348 -12.274  1.00  0.64           H  
ATOM   4914  HG  LEU A 322     -26.149 -17.949 -11.545  1.00  0.64           H  
ATOM   4915 1HD1 LEU A 322     -26.473 -17.863 -13.932  1.00  0.64           H  
ATOM   4916 2HD1 LEU A 322     -25.941 -16.295 -13.322  1.00  0.64           H  
ATOM   4917 3HD1 LEU A 322     -24.814 -17.359 -14.181  1.00  0.64           H  
ATOM   4918 1HD2 LEU A 322     -25.689 -19.910 -12.891  1.00  0.64           H  
ATOM   4919 2HD2 LEU A 322     -24.019 -19.390 -13.103  1.00  0.64           H  
ATOM   4920 3HD2 LEU A 322     -24.641 -19.760 -11.498  1.00  0.64           H  
ATOM   4921  N   ARG A 323     -21.257 -17.526  -9.995  1.00  0.64           N  
ATOM   4922  CA  ARG A 323     -19.989 -16.860  -9.728  1.00  0.64           C  
ATOM   4923  C   ARG A 323     -19.034 -17.064 -10.893  1.00  0.64           C  
ATOM   4924  O   ARG A 323     -19.113 -18.077 -11.595  1.00  0.64           O  
ATOM   4925  CB  ARG A 323     -19.340 -17.395  -8.459  1.00  0.64           C  
ATOM   4926  CG  ARG A 323     -20.153 -17.226  -7.177  1.00  0.64           C  
ATOM   4927  CD  ARG A 323     -20.298 -15.812  -6.820  1.00  0.64           C  
ATOM   4928  NE  ARG A 323     -19.021 -15.175  -6.647  1.00  0.64           N  
ATOM   4929  CZ  ARG A 323     -18.288 -15.179  -5.515  1.00  0.64           C  
ATOM   4930  NH1 ARG A 323     -18.708 -15.820  -4.433  1.00  0.64           N  
ATOM   4931  NH2 ARG A 323     -17.154 -14.531  -5.505  1.00  0.64           N  
ATOM   4932  H   ARG A 323     -21.237 -18.497 -10.306  1.00  0.64           H  
ATOM   4933  HA  ARG A 323     -20.166 -15.790  -9.609  1.00  0.64           H  
ATOM   4934 1HB  ARG A 323     -19.152 -18.460  -8.581  1.00  0.64           H  
ATOM   4935 2HB  ARG A 323     -18.375 -16.905  -8.314  1.00  0.64           H  
ATOM   4936 1HG  ARG A 323     -21.144 -17.657  -7.302  1.00  0.64           H  
ATOM   4937 2HG  ARG A 323     -19.657 -17.711  -6.360  1.00  0.64           H  
ATOM   4938 1HD  ARG A 323     -20.825 -15.284  -7.611  1.00  0.64           H  
ATOM   4939 2HD  ARG A 323     -20.856 -15.724  -5.890  1.00  0.64           H  
ATOM   4940  HE  ARG A 323     -18.645 -14.671  -7.472  1.00  0.64           H  
ATOM   4941 1HH1 ARG A 323     -19.585 -16.311  -4.447  1.00  0.64           H  
ATOM   4942 2HH1 ARG A 323     -18.116 -15.858  -3.582  1.00  0.64           H  
ATOM   4943 1HH2 ARG A 323     -16.841 -14.048  -6.330  1.00  0.64           H  
ATOM   4944 2HH2 ARG A 323     -16.617 -14.452  -4.642  1.00  0.64           H  
ATOM   4945  N   ARG A 324     -18.127 -16.122 -11.081  1.00  0.66           N  
ATOM   4946  CA  ARG A 324     -17.117 -16.234 -12.116  1.00  0.66           C  
ATOM   4947  C   ARG A 324     -15.692 -16.302 -11.590  1.00  0.66           C  
ATOM   4948  O   ARG A 324     -15.328 -15.634 -10.620  1.00  0.66           O  
ATOM   4949  CB  ARG A 324     -17.179 -15.033 -13.054  1.00  0.66           C  
ATOM   4950  CG  ARG A 324     -18.349 -14.933 -13.966  1.00  0.66           C  
ATOM   4951  CD  ARG A 324     -18.234 -13.706 -14.856  1.00  0.66           C  
ATOM   4952  NE  ARG A 324     -18.602 -12.419 -14.197  1.00  0.66           N  
ATOM   4953  CZ  ARG A 324     -18.520 -11.191 -14.836  1.00  0.66           C  
ATOM   4954  NH1 ARG A 324     -18.033 -11.072 -16.059  1.00  0.66           N  
ATOM   4955  NH2 ARG A 324     -18.923 -10.071 -14.268  1.00  0.66           N  
ATOM   4956  H   ARG A 324     -18.140 -15.292 -10.493  1.00  0.66           H  
ATOM   4957  HA  ARG A 324     -17.319 -17.133 -12.688  1.00  0.66           H  
ATOM   4958 1HB  ARG A 324     -17.160 -14.120 -12.459  1.00  0.66           H  
ATOM   4959 2HB  ARG A 324     -16.287 -15.025 -13.683  1.00  0.66           H  
ATOM   4960 1HG  ARG A 324     -18.390 -15.824 -14.598  1.00  0.66           H  
ATOM   4961 2HG  ARG A 324     -19.264 -14.856 -13.376  1.00  0.66           H  
ATOM   4962 1HD  ARG A 324     -17.189 -13.630 -15.137  1.00  0.66           H  
ATOM   4963 2HD  ARG A 324     -18.832 -13.823 -15.755  1.00  0.66           H  
ATOM   4964  HE  ARG A 324     -18.945 -12.447 -13.212  1.00  0.66           H  
ATOM   4965 1HH1 ARG A 324     -17.642 -11.879 -16.570  1.00  0.66           H  
ATOM   4966 2HH1 ARG A 324     -17.983 -10.123 -16.485  1.00  0.66           H  
ATOM   4967 1HH2 ARG A 324     -19.312 -10.061 -13.338  1.00  0.66           H  
ATOM   4968 2HH2 ARG A 324     -18.815  -9.200 -14.829  1.00  0.66           H  
ATOM   4969  N   GLY A 325     -14.874 -17.070 -12.294  1.00  0.70           N  
ATOM   4970  CA  GLY A 325     -13.442 -17.094 -12.065  1.00  0.70           C  
ATOM   4971  C   GLY A 325     -12.909 -16.049 -13.008  1.00  0.70           C  
ATOM   4972  O   GLY A 325     -13.701 -15.327 -13.601  1.00  0.70           O  
ATOM   4973  H   GLY A 325     -15.273 -17.652 -13.028  1.00  0.70           H  
ATOM   4974 1HA  GLY A 325     -13.206 -16.845 -11.029  1.00  0.70           H  
ATOM   4975 2HA  GLY A 325     -13.032 -18.078 -12.299  1.00  0.70           H  
ATOM   4976  N   ALA A 326     -11.606 -15.957 -13.205  1.00  0.73           N  
ATOM   4977  CA  ALA A 326     -11.125 -14.944 -14.140  1.00  0.73           C  
ATOM   4978  C   ALA A 326     -10.000 -15.521 -15.013  1.00  0.73           C  
ATOM   4979  O   ALA A 326      -9.036 -14.843 -15.384  1.00  0.73           O  
ATOM   4980  CB  ALA A 326     -10.753 -13.689 -13.371  1.00  0.73           C  
ATOM   4981  H   ALA A 326     -10.961 -16.556 -12.707  1.00  0.73           H  
ATOM   4982  HA  ALA A 326     -11.932 -14.681 -14.823  1.00  0.73           H  
ATOM   4983 1HB  ALA A 326     -10.421 -12.905 -14.048  1.00  0.73           H  
ATOM   4984 2HB  ALA A 326     -11.614 -13.337 -12.818  1.00  0.73           H  
ATOM   4985 3HB  ALA A 326     -10.019 -13.902 -12.698  1.00  0.73           H  
ATOM   4986  N   GLY A 327     -10.171 -16.801 -15.355  1.00  0.77           N  
ATOM   4987  CA  GLY A 327      -9.330 -17.547 -16.298  1.00  0.77           C  
ATOM   4988  C   GLY A 327      -8.126 -18.328 -15.760  1.00  0.77           C  
ATOM   4989  O   GLY A 327      -7.557 -19.133 -16.492  1.00  0.77           O  
ATOM   4990  H   GLY A 327     -10.969 -17.282 -14.969  1.00  0.77           H  
ATOM   4991 1HA  GLY A 327      -9.975 -18.248 -16.832  1.00  0.77           H  
ATOM   4992 2HA  GLY A 327      -8.976 -16.858 -17.062  1.00  0.77           H  
ATOM   4993  N   ALA A 328      -7.721 -18.132 -14.508  1.00  0.80           N  
ATOM   4994  CA  ALA A 328      -6.545 -18.872 -14.043  1.00  0.80           C  
ATOM   4995  C   ALA A 328      -6.800 -20.379 -14.107  1.00  0.80           C  
ATOM   4996  O   ALA A 328      -7.784 -20.871 -13.552  1.00  0.80           O  
ATOM   4997  CB  ALA A 328      -6.159 -18.454 -12.625  1.00  0.80           C  
ATOM   4998  H   ALA A 328      -8.201 -17.480 -13.913  1.00  0.80           H  
ATOM   4999  HA  ALA A 328      -5.712 -18.642 -14.712  1.00  0.80           H  
ATOM   5000 1HB  ALA A 328      -5.267 -19.002 -12.323  1.00  0.80           H  
ATOM   5001 2HB  ALA A 328      -5.942 -17.384 -12.605  1.00  0.80           H  
ATOM   5002 3HB  ALA A 328      -6.953 -18.666 -11.940  1.00  0.80           H  
ATOM   5003  N   TYR A 329      -5.839 -21.124 -14.656  1.00  0.82           N  
ATOM   5004  CA  TYR A 329      -5.917 -22.590 -14.789  1.00  0.82           C  
ATOM   5005  C   TYR A 329      -6.294 -23.302 -13.514  1.00  0.82           C  
ATOM   5006  O   TYR A 329      -7.154 -24.190 -13.478  1.00  0.82           O  
ATOM   5007  CB  TYR A 329      -4.552 -23.142 -15.157  1.00  0.82           C  
ATOM   5008  CG  TYR A 329      -4.458 -24.652 -15.210  1.00  0.82           C  
ATOM   5009  CD1 TYR A 329      -4.704 -25.314 -16.359  1.00  0.82           C  
ATOM   5010  CD2 TYR A 329      -4.137 -25.377 -14.059  1.00  0.82           C  
ATOM   5011  CE1 TYR A 329      -4.610 -26.673 -16.390  1.00  0.82           C  
ATOM   5012  CE2 TYR A 329      -4.072 -26.753 -14.090  1.00  0.82           C  
ATOM   5013  CZ  TYR A 329      -4.306 -27.398 -15.262  1.00  0.82           C  
ATOM   5014  OH  TYR A 329      -4.273 -28.778 -15.344  1.00  0.82           O  
ATOM   5015  H   TYR A 329      -5.041 -20.637 -15.083  1.00  0.82           H  
ATOM   5016  HA  TYR A 329      -6.656 -22.830 -15.558  1.00  0.82           H  
ATOM   5017 1HB  TYR A 329      -4.250 -22.747 -16.124  1.00  0.82           H  
ATOM   5018 2HB  TYR A 329      -3.837 -22.806 -14.419  1.00  0.82           H  
ATOM   5019  HD1 TYR A 329      -4.961 -24.765 -17.259  1.00  0.82           H  
ATOM   5020  HD2 TYR A 329      -3.939 -24.860 -13.131  1.00  0.82           H  
ATOM   5021  HE1 TYR A 329      -4.783 -27.185 -17.300  1.00  0.82           H  
ATOM   5022  HE2 TYR A 329      -3.830 -27.315 -13.186  1.00  0.82           H  
ATOM   5023  HH  TYR A 329      -4.708 -29.048 -16.210  1.00  0.82           H  
ATOM   5024  N   ILE A 330      -5.608 -22.905 -12.464  1.00  0.83           N  
ATOM   5025  CA  ILE A 330      -5.641 -23.524 -11.161  1.00  0.83           C  
ATOM   5026  C   ILE A 330      -7.040 -23.570 -10.553  1.00  0.83           C  
ATOM   5027  O   ILE A 330      -7.301 -24.369  -9.651  1.00  0.83           O  
ATOM   5028  CB  ILE A 330      -4.667 -22.805 -10.238  1.00  0.83           C  
ATOM   5029  CG1 ILE A 330      -4.328 -23.709  -9.110  1.00  0.83           C  
ATOM   5030  CG2 ILE A 330      -5.277 -21.514  -9.727  1.00  0.83           C  
ATOM   5031  CD1 ILE A 330      -3.544 -24.942  -9.572  1.00  0.83           C  
ATOM   5032  H   ILE A 330      -4.971 -22.133 -12.604  1.00  0.83           H  
ATOM   5033  HA  ILE A 330      -5.301 -24.551 -11.268  1.00  0.83           H  
ATOM   5034  HB  ILE A 330      -3.744 -22.583 -10.777  1.00  0.83           H  
ATOM   5035 1HG1 ILE A 330      -3.727 -23.170  -8.396  1.00  0.83           H  
ATOM   5036 2HG1 ILE A 330      -5.249 -24.041  -8.624  1.00  0.83           H  
ATOM   5037 1HG2 ILE A 330      -4.575 -21.028  -9.062  1.00  0.83           H  
ATOM   5038 2HG2 ILE A 330      -5.510 -20.859 -10.563  1.00  0.83           H  
ATOM   5039 3HG2 ILE A 330      -6.189 -21.730  -9.177  1.00  0.83           H  
ATOM   5040 1HD1 ILE A 330      -3.329 -25.573  -8.723  1.00  0.83           H  
ATOM   5041 2HD1 ILE A 330      -4.141 -25.510 -10.287  1.00  0.83           H  
ATOM   5042 3HD1 ILE A 330      -2.615 -24.628 -10.043  1.00  0.83           H  
ATOM   5043  N   CYS A 331      -7.955 -22.742 -11.058  1.00  0.83           N  
ATOM   5044  CA  CYS A 331      -9.312 -22.674 -10.557  1.00  0.83           C  
ATOM   5045  C   CYS A 331     -10.067 -23.999 -10.705  1.00  0.83           C  
ATOM   5046  O   CYS A 331     -11.078 -24.213 -10.031  1.00  0.83           O  
ATOM   5047  CB  CYS A 331     -10.058 -21.591 -11.292  1.00  0.83           C  
ATOM   5048  SG  CYS A 331      -9.392 -19.971 -11.052  1.00  0.83           S  
ATOM   5049  H   CYS A 331      -7.714 -22.130 -11.841  1.00  0.83           H  
ATOM   5050  HA  CYS A 331      -9.276 -22.411  -9.505  1.00  0.83           H  
ATOM   5051 1HB  CYS A 331     -10.052 -21.806 -12.365  1.00  0.83           H  
ATOM   5052 2HB  CYS A 331     -11.051 -21.591 -10.971  1.00  0.83           H  
ATOM   5053  HG  CYS A 331      -8.490 -20.117 -12.061  1.00  0.83           H  
ATOM   5054  N   GLY A 332      -9.560 -24.897 -11.560  1.00  0.83           N  
ATOM   5055  CA  GLY A 332     -10.164 -26.211 -11.741  1.00  0.83           C  
ATOM   5056  C   GLY A 332     -10.042 -27.105 -10.482  1.00  0.83           C  
ATOM   5057  O   GLY A 332     -10.739 -28.119 -10.374  1.00  0.83           O  
ATOM   5058  H   GLY A 332      -8.731 -24.657 -12.108  1.00  0.83           H  
ATOM   5059 1HA  GLY A 332     -11.215 -26.086 -12.009  1.00  0.83           H  
ATOM   5060 2HA  GLY A 332      -9.686 -26.706 -12.587  1.00  0.83           H  
ATOM   5061  N   GLU A 333      -9.160 -26.749  -9.527  1.00  0.82           N  
ATOM   5062  CA  GLU A 333      -9.009 -27.558  -8.310  1.00  0.82           C  
ATOM   5063  C   GLU A 333     -10.076 -27.209  -7.273  1.00  0.82           C  
ATOM   5064  O   GLU A 333     -10.483 -26.053  -7.143  1.00  0.82           O  
ATOM   5065  CB  GLU A 333      -7.624 -27.376  -7.666  1.00  0.82           C  
ATOM   5066  CG  GLU A 333      -6.466 -27.820  -8.513  1.00  0.82           C  
ATOM   5067  CD  GLU A 333      -5.165 -27.828  -7.763  1.00  0.82           C  
ATOM   5068  OE1 GLU A 333      -5.167 -27.662  -6.569  1.00  0.82           O  
ATOM   5069  OE2 GLU A 333      -4.158 -27.985  -8.392  1.00  0.82           O  
ATOM   5070  H   GLU A 333      -8.598 -25.904  -9.639  1.00  0.82           H  
ATOM   5071  HA  GLU A 333      -9.129 -28.607  -8.579  1.00  0.82           H  
ATOM   5072 1HB  GLU A 333      -7.472 -26.319  -7.436  1.00  0.82           H  
ATOM   5073 2HB  GLU A 333      -7.586 -27.923  -6.725  1.00  0.82           H  
ATOM   5074 1HG  GLU A 333      -6.666 -28.821  -8.893  1.00  0.82           H  
ATOM   5075 2HG  GLU A 333      -6.382 -27.143  -9.368  1.00  0.82           H  
ATOM   5076  N   GLU A 334     -10.469 -28.189  -6.462  1.00  0.81           N  
ATOM   5077  CA  GLU A 334     -11.464 -27.940  -5.418  1.00  0.81           C  
ATOM   5078  C   GLU A 334     -11.019 -26.912  -4.372  1.00  0.81           C  
ATOM   5079  O   GLU A 334     -11.801 -26.059  -3.946  1.00  0.81           O  
ATOM   5080  CB  GLU A 334     -11.776 -29.252  -4.703  1.00  0.81           C  
ATOM   5081  CG  GLU A 334     -12.570 -30.278  -5.526  1.00  0.81           C  
ATOM   5082  CD  GLU A 334     -12.793 -31.585  -4.781  1.00  0.81           C  
ATOM   5083  OE1 GLU A 334     -12.147 -31.783  -3.780  1.00  0.81           O  
ATOM   5084  OE2 GLU A 334     -13.609 -32.379  -5.205  1.00  0.81           O  
ATOM   5085  H   GLU A 334     -10.100 -29.121  -6.595  1.00  0.81           H  
ATOM   5086  HA  GLU A 334     -12.371 -27.570  -5.897  1.00  0.81           H  
ATOM   5087 1HB  GLU A 334     -10.844 -29.725  -4.399  1.00  0.81           H  
ATOM   5088 2HB  GLU A 334     -12.328 -29.043  -3.804  1.00  0.81           H  
ATOM   5089 1HG  GLU A 334     -13.528 -29.857  -5.782  1.00  0.81           H  
ATOM   5090 2HG  GLU A 334     -12.033 -30.477  -6.452  1.00  0.81           H  
ATOM   5091  N   SER A 335      -9.752 -26.962  -3.974  1.00  0.79           N  
ATOM   5092  CA  SER A 335      -9.289 -26.020  -2.964  1.00  0.79           C  
ATOM   5093  C   SER A 335      -9.322 -24.599  -3.525  1.00  0.79           C  
ATOM   5094  O   SER A 335      -9.772 -23.669  -2.851  1.00  0.79           O  
ATOM   5095  CB  SER A 335      -7.912 -26.384  -2.464  1.00  0.79           C  
ATOM   5096  OG  SER A 335      -7.519 -25.505  -1.447  1.00  0.79           O  
ATOM   5097  H   SER A 335      -9.132 -27.663  -4.355  1.00  0.79           H  
ATOM   5098  HA  SER A 335      -9.976 -26.062  -2.116  1.00  0.79           H  
ATOM   5099 1HB  SER A 335      -7.914 -27.406  -2.086  1.00  0.79           H  
ATOM   5100 2HB  SER A 335      -7.199 -26.339  -3.287  1.00  0.79           H  
ATOM   5101  HG  SER A 335      -8.135 -25.663  -0.713  1.00  0.79           H  
ATOM   5102  N   SER A 336      -8.829 -24.435  -4.762  1.00  0.77           N  
ATOM   5103  CA  SER A 336      -8.799 -23.124  -5.410  1.00  0.77           C  
ATOM   5104  C   SER A 336     -10.218 -22.602  -5.542  1.00  0.77           C  
ATOM   5105  O   SER A 336     -10.465 -21.421  -5.301  1.00  0.77           O  
ATOM   5106  CB  SER A 336      -8.140 -23.165  -6.765  1.00  0.77           C  
ATOM   5107  OG  SER A 336      -8.134 -21.886  -7.352  1.00  0.77           O  
ATOM   5108  H   SER A 336      -8.486 -25.240  -5.268  1.00  0.77           H  
ATOM   5109  HA  SER A 336      -8.233 -22.437  -4.779  1.00  0.77           H  
ATOM   5110 1HB  SER A 336      -7.120 -23.538  -6.683  1.00  0.77           H  
ATOM   5111 2HB  SER A 336      -8.691 -23.858  -7.406  1.00  0.77           H  
ATOM   5112  HG  SER A 336      -7.270 -21.490  -7.140  1.00  0.77           H  
ATOM   5113  N   LEU A 337     -11.159 -23.481  -5.910  1.00  0.75           N  
ATOM   5114  CA  LEU A 337     -12.552 -23.083  -6.016  1.00  0.75           C  
ATOM   5115  C   LEU A 337     -13.047 -22.464  -4.730  1.00  0.75           C  
ATOM   5116  O   LEU A 337     -13.640 -21.386  -4.749  1.00  0.75           O  
ATOM   5117  CB  LEU A 337     -13.462 -24.266  -6.339  1.00  0.75           C  
ATOM   5118  CG  LEU A 337     -14.923 -23.898  -6.332  1.00  0.75           C  
ATOM   5119  CD1 LEU A 337     -15.132 -22.909  -7.322  1.00  0.75           C  
ATOM   5120  CD2 LEU A 337     -15.765 -25.076  -6.625  1.00  0.75           C  
ATOM   5121  H   LEU A 337     -10.900 -24.441  -6.139  1.00  0.75           H  
ATOM   5122  HA  LEU A 337     -12.638 -22.346  -6.813  1.00  0.75           H  
ATOM   5123 1HB  LEU A 337     -13.199 -24.654  -7.320  1.00  0.75           H  
ATOM   5124 2HB  LEU A 337     -13.310 -25.046  -5.607  1.00  0.75           H  
ATOM   5125  HG  LEU A 337     -15.190 -23.487  -5.363  1.00  0.75           H  
ATOM   5126 1HD1 LEU A 337     -16.169 -22.635  -7.313  1.00  0.75           H  
ATOM   5127 2HD1 LEU A 337     -14.519 -22.033  -7.115  1.00  0.75           H  
ATOM   5128 3HD1 LEU A 337     -14.859 -23.334  -8.279  1.00  0.75           H  
ATOM   5129 1HD2 LEU A 337     -16.807 -24.791  -6.641  1.00  0.75           H  
ATOM   5130 2HD2 LEU A 337     -15.486 -25.451  -7.578  1.00  0.75           H  
ATOM   5131 3HD2 LEU A 337     -15.607 -25.819  -5.873  1.00  0.75           H  
ATOM   5132  N   ILE A 338     -12.790 -23.115  -3.603  1.00  0.72           N  
ATOM   5133  CA  ILE A 338     -13.263 -22.557  -2.351  1.00  0.72           C  
ATOM   5134  C   ILE A 338     -12.642 -21.205  -2.090  1.00  0.72           C  
ATOM   5135  O   ILE A 338     -13.345 -20.253  -1.746  1.00  0.72           O  
ATOM   5136  CB  ILE A 338     -12.951 -23.465  -1.165  1.00  0.72           C  
ATOM   5137  CG1 ILE A 338     -13.750 -24.689  -1.290  1.00  0.72           C  
ATOM   5138  CG2 ILE A 338     -13.201 -22.748   0.171  1.00  0.72           C  
ATOM   5139  CD1 ILE A 338     -13.394 -25.739  -0.336  1.00  0.72           C  
ATOM   5140  H   ILE A 338     -12.291 -24.009  -3.628  1.00  0.72           H  
ATOM   5141  HA  ILE A 338     -14.344 -22.432  -2.418  1.00  0.72           H  
ATOM   5142  HB  ILE A 338     -11.899 -23.760  -1.220  1.00  0.72           H  
ATOM   5143 1HG1 ILE A 338     -14.770 -24.455  -1.182  1.00  0.72           H  
ATOM   5144 2HG1 ILE A 338     -13.593 -25.079  -2.294  1.00  0.72           H  
ATOM   5145 1HG2 ILE A 338     -12.956 -23.412   0.995  1.00  0.72           H  
ATOM   5146 2HG2 ILE A 338     -12.576 -21.856   0.232  1.00  0.72           H  
ATOM   5147 3HG2 ILE A 338     -14.219 -22.464   0.244  1.00  0.72           H  
ATOM   5148 1HD1 ILE A 338     -14.028 -26.577  -0.536  1.00  0.72           H  
ATOM   5149 2HD1 ILE A 338     -12.346 -26.015  -0.468  1.00  0.72           H  
ATOM   5150 3HD1 ILE A 338     -13.554 -25.387   0.679  1.00  0.72           H  
ATOM   5151  N   GLU A 339     -11.332 -21.096  -2.291  1.00  0.70           N  
ATOM   5152  CA  GLU A 339     -10.671 -19.833  -2.020  1.00  0.70           C  
ATOM   5153  C   GLU A 339     -11.226 -18.729  -2.928  1.00  0.70           C  
ATOM   5154  O   GLU A 339     -11.494 -17.617  -2.457  1.00  0.70           O  
ATOM   5155  CB  GLU A 339      -9.160 -20.018  -2.214  1.00  0.70           C  
ATOM   5156  CG  GLU A 339      -8.477 -20.922  -1.138  1.00  0.70           C  
ATOM   5157  CD  GLU A 339      -8.351 -20.320   0.261  1.00  0.70           C  
ATOM   5158  OE1 GLU A 339      -7.790 -19.258   0.392  1.00  0.70           O  
ATOM   5159  OE2 GLU A 339      -8.811 -20.938   1.197  1.00  0.70           O  
ATOM   5160  H   GLU A 339     -10.794 -21.910  -2.601  1.00  0.70           H  
ATOM   5161  HA  GLU A 339     -10.865 -19.555  -0.984  1.00  0.70           H  
ATOM   5162 1HB  GLU A 339      -8.977 -20.478  -3.186  1.00  0.70           H  
ATOM   5163 2HB  GLU A 339      -8.664 -19.046  -2.217  1.00  0.70           H  
ATOM   5164 1HG  GLU A 339      -9.049 -21.846  -1.061  1.00  0.70           H  
ATOM   5165 2HG  GLU A 339      -7.489 -21.186  -1.494  1.00  0.70           H  
ATOM   5166  N   SER A 340     -11.512 -19.067  -4.189  1.00  0.69           N  
ATOM   5167  CA  SER A 340     -12.080 -18.120  -5.136  1.00  0.69           C  
ATOM   5168  C   SER A 340     -13.466 -17.677  -4.669  1.00  0.69           C  
ATOM   5169  O   SER A 340     -13.769 -16.483  -4.632  1.00  0.69           O  
ATOM   5170  CB  SER A 340     -12.157 -18.741  -6.519  1.00  0.69           C  
ATOM   5171  OG  SER A 340     -12.676 -17.842  -7.450  1.00  0.69           O  
ATOM   5172  H   SER A 340     -11.284 -20.004  -4.512  1.00  0.69           H  
ATOM   5173  HA  SER A 340     -11.429 -17.247  -5.181  1.00  0.69           H  
ATOM   5174 1HB  SER A 340     -11.163 -19.059  -6.828  1.00  0.69           H  
ATOM   5175 2HB  SER A 340     -12.785 -19.632  -6.484  1.00  0.69           H  
ATOM   5176  HG  SER A 340     -12.607 -18.288  -8.303  1.00  0.69           H  
ATOM   5177  N   LEU A 341     -14.307 -18.639  -4.267  1.00  0.68           N  
ATOM   5178  CA  LEU A 341     -15.668 -18.344  -3.822  1.00  0.68           C  
ATOM   5179  C   LEU A 341     -15.674 -17.510  -2.538  1.00  0.68           C  
ATOM   5180  O   LEU A 341     -16.594 -16.714  -2.311  1.00  0.68           O  
ATOM   5181  CB  LEU A 341     -16.468 -19.630  -3.621  1.00  0.68           C  
ATOM   5182  CG  LEU A 341     -16.801 -20.442  -4.909  1.00  0.68           C  
ATOM   5183  CD1 LEU A 341     -17.455 -21.763  -4.536  1.00  0.68           C  
ATOM   5184  CD2 LEU A 341     -17.717 -19.644  -5.777  1.00  0.68           C  
ATOM   5185  H   LEU A 341     -14.000 -19.611  -4.305  1.00  0.68           H  
ATOM   5186  HA  LEU A 341     -16.157 -17.765  -4.602  1.00  0.68           H  
ATOM   5187 1HB  LEU A 341     -15.899 -20.282  -2.951  1.00  0.68           H  
ATOM   5188 2HB  LEU A 341     -17.407 -19.363  -3.149  1.00  0.68           H  
ATOM   5189  HG  LEU A 341     -15.886 -20.653  -5.450  1.00  0.68           H  
ATOM   5190 1HD1 LEU A 341     -17.673 -22.318  -5.441  1.00  0.68           H  
ATOM   5191 2HD1 LEU A 341     -16.776 -22.338  -3.909  1.00  0.68           H  
ATOM   5192 3HD1 LEU A 341     -18.379 -21.579  -4.001  1.00  0.68           H  
ATOM   5193 1HD2 LEU A 341     -17.951 -20.209  -6.678  1.00  0.68           H  
ATOM   5194 2HD2 LEU A 341     -18.629 -19.442  -5.224  1.00  0.68           H  
ATOM   5195 3HD2 LEU A 341     -17.233 -18.704  -6.049  1.00  0.68           H  
ATOM   5196  N   GLU A 342     -14.621 -17.651  -1.716  1.00  0.69           N  
ATOM   5197  CA  GLU A 342     -14.489 -16.856  -0.498  1.00  0.69           C  
ATOM   5198  C   GLU A 342     -13.854 -15.483  -0.752  1.00  0.69           C  
ATOM   5199  O   GLU A 342     -13.607 -14.740   0.204  1.00  0.69           O  
ATOM   5200  CB  GLU A 342     -13.675 -17.535   0.609  1.00  0.69           C  
ATOM   5201  CG  GLU A 342     -14.277 -18.770   1.293  1.00  0.69           C  
ATOM   5202  CD  GLU A 342     -13.453 -19.136   2.522  1.00  0.69           C  
ATOM   5203  OE1 GLU A 342     -12.482 -18.461   2.772  1.00  0.69           O  
ATOM   5204  OE2 GLU A 342     -13.826 -20.033   3.240  1.00  0.69           O  
ATOM   5205  H   GLU A 342     -13.913 -18.357  -1.924  1.00  0.69           H  
ATOM   5206  HA  GLU A 342     -15.488 -16.684  -0.108  1.00  0.69           H  
ATOM   5207 1HB  GLU A 342     -12.713 -17.843   0.190  1.00  0.69           H  
ATOM   5208 2HB  GLU A 342     -13.464 -16.806   1.384  1.00  0.69           H  
ATOM   5209 1HG  GLU A 342     -15.298 -18.578   1.587  1.00  0.69           H  
ATOM   5210 2HG  GLU A 342     -14.283 -19.603   0.595  1.00  0.69           H  
ATOM   5211  N   GLY A 343     -13.583 -15.136  -2.022  1.00  0.70           N  
ATOM   5212  CA  GLY A 343     -13.037 -13.825  -2.374  1.00  0.70           C  
ATOM   5213  C   GLY A 343     -11.526 -13.707  -2.340  1.00  0.70           C  
ATOM   5214  O   GLY A 343     -10.988 -12.600  -2.306  1.00  0.70           O  
ATOM   5215  H   GLY A 343     -13.777 -15.782  -2.785  1.00  0.70           H  
ATOM   5216 1HA  GLY A 343     -13.394 -13.562  -3.369  1.00  0.70           H  
ATOM   5217 2HA  GLY A 343     -13.445 -13.089  -1.699  1.00  0.70           H  
ATOM   5218  N   LYS A 344     -10.835 -14.827  -2.302  1.00  0.73           N  
ATOM   5219  CA  LYS A 344      -9.392 -14.808  -2.262  1.00  0.73           C  
ATOM   5220  C   LYS A 344      -8.780 -15.222  -3.579  1.00  0.73           C  
ATOM   5221  O   LYS A 344      -9.385 -15.940  -4.374  1.00  0.73           O  
ATOM   5222  CB  LYS A 344      -8.884 -15.710  -1.143  1.00  0.73           C  
ATOM   5223  CG  LYS A 344      -9.361 -15.331   0.255  1.00  0.73           C  
ATOM   5224  CD  LYS A 344      -8.767 -13.980   0.653  1.00  0.73           C  
ATOM   5225  CE  LYS A 344      -9.091 -13.585   2.087  1.00  0.73           C  
ATOM   5226  NZ  LYS A 344      -8.434 -12.292   2.438  1.00  0.73           N  
ATOM   5227  H   LYS A 344     -11.306 -15.731  -2.325  1.00  0.73           H  
ATOM   5228  HA  LYS A 344      -9.061 -13.791  -2.057  1.00  0.73           H  
ATOM   5229 1HB  LYS A 344      -9.210 -16.735  -1.333  1.00  0.73           H  
ATOM   5230 2HB  LYS A 344      -7.795 -15.717  -1.146  1.00  0.73           H  
ATOM   5231 1HG  LYS A 344     -10.454 -15.271   0.268  1.00  0.73           H  
ATOM   5232 2HG  LYS A 344      -9.046 -16.098   0.965  1.00  0.73           H  
ATOM   5233 1HD  LYS A 344      -7.684 -14.015   0.538  1.00  0.73           H  
ATOM   5234 2HD  LYS A 344      -9.158 -13.207  -0.014  1.00  0.73           H  
ATOM   5235 1HE  LYS A 344     -10.170 -13.479   2.200  1.00  0.73           H  
ATOM   5236 2HE  LYS A 344      -8.738 -14.359   2.768  1.00  0.73           H  
ATOM   5237 1HZ  LYS A 344      -8.633 -12.011   3.387  1.00  0.73           H  
ATOM   5238 2HZ  LYS A 344      -7.425 -12.386   2.340  1.00  0.73           H  
ATOM   5239 3HZ  LYS A 344      -8.751 -11.560   1.816  1.00  0.73           H  
ATOM   5240  N   ARG A 345      -7.544 -14.800  -3.786  1.00  0.77           N  
ATOM   5241  CA  ARG A 345      -6.790 -15.253  -4.936  1.00  0.77           C  
ATOM   5242  C   ARG A 345      -6.874 -16.764  -4.894  1.00  0.77           C  
ATOM   5243  O   ARG A 345      -6.522 -17.357  -3.874  1.00  0.77           O  
ATOM   5244  CB  ARG A 345      -5.354 -14.805  -4.766  1.00  0.77           C  
ATOM   5245  CG  ARG A 345      -4.411 -15.067  -5.860  1.00  0.77           C  
ATOM   5246  CD  ARG A 345      -3.095 -14.501  -5.483  1.00  0.77           C  
ATOM   5247  NE  ARG A 345      -2.024 -14.858  -6.376  1.00  0.77           N  
ATOM   5248  CZ  ARG A 345      -0.725 -14.630  -6.118  1.00  0.77           C  
ATOM   5249  NH1 ARG A 345      -0.378 -14.073  -4.975  1.00  0.77           N  
ATOM   5250  NH2 ARG A 345       0.200 -14.969  -7.001  1.00  0.77           N  
ATOM   5251  H   ARG A 345      -7.114 -14.166  -3.126  1.00  0.77           H  
ATOM   5252  HA  ARG A 345      -7.228 -14.869  -5.859  1.00  0.77           H  
ATOM   5253 1HB  ARG A 345      -5.339 -13.730  -4.584  1.00  0.77           H  
ATOM   5254 2HB  ARG A 345      -4.942 -15.283  -3.877  1.00  0.77           H  
ATOM   5255 1HG  ARG A 345      -4.328 -16.125  -6.083  1.00  0.77           H  
ATOM   5256 2HG  ARG A 345      -4.777 -14.543  -6.725  1.00  0.77           H  
ATOM   5257 1HD  ARG A 345      -3.195 -13.426  -5.511  1.00  0.77           H  
ATOM   5258 2HD  ARG A 345      -2.833 -14.797  -4.481  1.00  0.77           H  
ATOM   5259  HE  ARG A 345      -2.264 -15.297  -7.256  1.00  0.77           H  
ATOM   5260 1HH1 ARG A 345      -1.091 -13.841  -4.288  1.00  0.77           H  
ATOM   5261 2HH1 ARG A 345       0.594 -13.893  -4.765  1.00  0.77           H  
ATOM   5262 1HH2 ARG A 345      -0.068 -15.400  -7.879  1.00  0.77           H  
ATOM   5263 2HH2 ARG A 345       1.175 -14.805  -6.797  1.00  0.77           H  
ATOM   5264  N   GLY A 346      -7.285 -17.404  -5.988  1.00  0.82           N  
ATOM   5265  CA  GLY A 346      -7.487 -18.857  -5.990  1.00  0.82           C  
ATOM   5266  C   GLY A 346      -6.228 -19.721  -5.898  1.00  0.82           C  
ATOM   5267  O   GLY A 346      -5.926 -20.493  -6.803  1.00  0.82           O  
ATOM   5268  H   GLY A 346      -7.572 -16.879  -6.806  1.00  0.82           H  
ATOM   5269 1HA  GLY A 346      -8.151 -19.113  -5.160  1.00  0.82           H  
ATOM   5270 2HA  GLY A 346      -8.033 -19.125  -6.895  1.00  0.82           H  
ATOM   5271  N   LEU A 347      -5.527 -19.636  -4.787  1.00  0.90           N  
ATOM   5272  CA  LEU A 347      -4.340 -20.430  -4.563  1.00  0.90           C  
ATOM   5273  C   LEU A 347      -4.726 -21.670  -3.754  1.00  0.90           C  
ATOM   5274  O   LEU A 347      -5.315 -21.515  -2.693  1.00  0.90           O  
ATOM   5275  CB  LEU A 347      -3.347 -19.618  -3.756  1.00  0.90           C  
ATOM   5276  CG  LEU A 347      -2.974 -18.302  -4.353  1.00  0.90           C  
ATOM   5277  CD1 LEU A 347      -2.018 -17.589  -3.415  1.00  0.90           C  
ATOM   5278  CD2 LEU A 347      -2.378 -18.535  -5.717  1.00  0.90           C  
ATOM   5279  H   LEU A 347      -5.843 -18.974  -4.088  1.00  0.90           H  
ATOM   5280  HA  LEU A 347      -3.895 -20.671  -5.519  1.00  0.90           H  
ATOM   5281 1HB  LEU A 347      -3.763 -19.435  -2.765  1.00  0.90           H  
ATOM   5282 2HB  LEU A 347      -2.439 -20.200  -3.645  1.00  0.90           H  
ATOM   5283  HG  LEU A 347      -3.858 -17.689  -4.451  1.00  0.90           H  
ATOM   5284 1HD1 LEU A 347      -1.740 -16.637  -3.822  1.00  0.90           H  
ATOM   5285 2HD1 LEU A 347      -2.505 -17.444  -2.451  1.00  0.90           H  
ATOM   5286 3HD1 LEU A 347      -1.132 -18.179  -3.273  1.00  0.90           H  
ATOM   5287 1HD2 LEU A 347      -2.108 -17.593  -6.170  1.00  0.90           H  
ATOM   5288 2HD2 LEU A 347      -1.494 -19.145  -5.617  1.00  0.90           H  
ATOM   5289 3HD2 LEU A 347      -3.100 -19.042  -6.356  1.00  0.90           H  
ATOM   5290  N   PRO A 348      -4.413 -22.895  -4.191  1.00  1.01           N  
ATOM   5291  CA  PRO A 348      -4.678 -24.123  -3.463  1.00  1.01           C  
ATOM   5292  C   PRO A 348      -4.072 -24.081  -2.071  1.00  1.01           C  
ATOM   5293  O   PRO A 348      -2.932 -23.638  -1.893  1.00  1.01           O  
ATOM   5294  CB  PRO A 348      -4.011 -25.175  -4.343  1.00  1.01           C  
ATOM   5295  CG  PRO A 348      -4.044 -24.579  -5.716  1.00  1.01           C  
ATOM   5296  CD  PRO A 348      -3.829 -23.097  -5.515  1.00  1.01           C  
ATOM   5297  HA  PRO A 348      -5.771 -24.275  -3.406  1.00  1.01           H  
ATOM   5298 1HB  PRO A 348      -2.991 -25.374  -3.979  1.00  1.01           H  
ATOM   5299 2HB  PRO A 348      -4.560 -26.129  -4.286  1.00  1.01           H  
ATOM   5300 1HG  PRO A 348      -3.301 -25.044  -6.346  1.00  1.01           H  
ATOM   5301 2HG  PRO A 348      -5.016 -24.808  -6.180  1.00  1.01           H  
ATOM   5302 1HD  PRO A 348      -2.761 -22.828  -5.534  1.00  1.01           H  
ATOM   5303 2HD  PRO A 348      -4.423 -22.577  -6.278  1.00  1.01           H  
ATOM   5304  N   ARG A 349      -4.797 -24.577  -1.084  1.00  1.13           N  
ATOM   5305  CA  ARG A 349      -4.284 -24.574   0.278  1.00  1.13           C  
ATOM   5306  C   ARG A 349      -3.364 -25.744   0.526  1.00  1.13           C  
ATOM   5307  O   ARG A 349      -3.482 -26.795  -0.116  1.00  1.13           O  
ATOM   5308  CB  ARG A 349      -5.394 -24.644   1.304  1.00  1.13           C  
ATOM   5309  CG  ARG A 349      -6.343 -23.484   1.313  1.00  1.13           C  
ATOM   5310  CD  ARG A 349      -7.273 -23.626   2.424  1.00  1.13           C  
ATOM   5311  NE  ARG A 349      -6.584 -23.453   3.679  1.00  1.13           N  
ATOM   5312  CZ  ARG A 349      -6.427 -22.264   4.301  1.00  1.13           C  
ATOM   5313  NH1 ARG A 349      -6.942 -21.158   3.772  1.00  1.13           N  
ATOM   5314  NH2 ARG A 349      -5.766 -22.199   5.448  1.00  1.13           N  
ATOM   5315  H   ARG A 349      -5.730 -24.931  -1.265  1.00  1.13           H  
ATOM   5316  HA  ARG A 349      -3.722 -23.651   0.432  1.00  1.13           H  
ATOM   5317 1HB  ARG A 349      -5.982 -25.549   1.135  1.00  1.13           H  
ATOM   5318 2HB  ARG A 349      -4.964 -24.733   2.306  1.00  1.13           H  
ATOM   5319 1HG  ARG A 349      -5.795 -22.549   1.431  1.00  1.13           H  
ATOM   5320 2HG  ARG A 349      -6.912 -23.455   0.381  1.00  1.13           H  
ATOM   5321 1HD  ARG A 349      -8.062 -22.890   2.362  1.00  1.13           H  
ATOM   5322 2HD  ARG A 349      -7.707 -24.630   2.412  1.00  1.13           H  
ATOM   5323  HE  ARG A 349      -6.201 -24.309   4.125  1.00  1.13           H  
ATOM   5324 1HH1 ARG A 349      -7.484 -21.186   2.885  1.00  1.13           H  
ATOM   5325 2HH1 ARG A 349      -6.824 -20.273   4.239  1.00  1.13           H  
ATOM   5326 1HH2 ARG A 349      -5.371 -23.037   5.857  1.00  1.13           H  
ATOM   5327 2HH2 ARG A 349      -5.651 -21.312   5.911  1.00  1.13           H  
ATOM   5328  N   HIS A 350      -2.472 -25.612   1.499  1.00  1.24           N  
ATOM   5329  CA  HIS A 350      -1.620 -26.739   1.832  1.00  1.24           C  
ATOM   5330  C   HIS A 350      -2.416 -27.775   2.613  1.00  1.24           C  
ATOM   5331  O   HIS A 350      -2.318 -27.853   3.832  1.00  1.24           O  
ATOM   5332  CB  HIS A 350      -0.399 -26.305   2.640  1.00  1.24           C  
ATOM   5333  CG  HIS A 350       0.650 -27.369   2.714  1.00  1.24           C  
ATOM   5334  ND1 HIS A 350       1.739 -27.289   3.556  1.00  1.24           N  
ATOM   5335  CD2 HIS A 350       0.778 -28.538   2.041  1.00  1.24           C  
ATOM   5336  CE1 HIS A 350       2.496 -28.363   3.397  1.00  1.24           C  
ATOM   5337  NE2 HIS A 350       1.937 -29.137   2.483  1.00  1.24           N  
ATOM   5338  H   HIS A 350      -2.389 -24.742   2.005  1.00  1.24           H  
ATOM   5339  HA  HIS A 350      -1.267 -27.218   0.926  1.00  1.24           H  
ATOM   5340 1HB  HIS A 350       0.037 -25.411   2.214  1.00  1.24           H  
ATOM   5341 2HB  HIS A 350      -0.707 -26.065   3.656  1.00  1.24           H  
ATOM   5342  HD1 HIS A 350       1.946 -26.542   4.190  1.00  1.24           H  
ATOM   5343  HD2 HIS A 350       0.165 -29.019   1.279  1.00  1.24           H  
ATOM   5344  HE1 HIS A 350       3.410 -28.489   3.978  1.00  1.24           H  
ATOM   5345  N   LYS A 351      -3.179 -28.568   1.868  1.00  1.31           N  
ATOM   5346  CA  LYS A 351      -4.107 -29.601   2.324  1.00  1.31           C  
ATOM   5347  C   LYS A 351      -5.374 -29.016   3.059  1.00  1.31           C  
ATOM   5348  O   LYS A 351      -6.241 -28.530   2.336  1.00  1.31           O  
ATOM   5349  CB  LYS A 351      -3.299 -30.707   3.024  1.00  1.31           C  
ATOM   5350  CG  LYS A 351      -2.368 -31.451   2.092  1.00  1.31           C  
ATOM   5351  CD  LYS A 351      -1.584 -32.520   2.834  1.00  1.31           C  
ATOM   5352  CE  LYS A 351      -0.619 -33.245   1.905  1.00  1.31           C  
ATOM   5353  NZ  LYS A 351       0.200 -34.255   2.636  1.00  1.31           N  
ATOM   5354  H   LYS A 351      -3.153 -28.360   0.872  1.00  1.31           H  
ATOM   5355  HA  LYS A 351      -4.500 -30.085   1.429  1.00  1.31           H  
ATOM   5356 1HB  LYS A 351      -2.639 -30.318   3.784  1.00  1.31           H  
ATOM   5357 2HB  LYS A 351      -3.956 -31.453   3.445  1.00  1.31           H  
ATOM   5358 1HG  LYS A 351      -2.949 -31.920   1.297  1.00  1.31           H  
ATOM   5359 2HG  LYS A 351      -1.669 -30.748   1.640  1.00  1.31           H  
ATOM   5360 1HD  LYS A 351      -1.015 -32.055   3.641  1.00  1.31           H  
ATOM   5361 2HD  LYS A 351      -2.273 -33.245   3.267  1.00  1.31           H  
ATOM   5362 1HE  LYS A 351      -1.186 -33.747   1.124  1.00  1.31           H  
ATOM   5363 2HE  LYS A 351       0.050 -32.514   1.445  1.00  1.31           H  
ATOM   5364 1HZ  LYS A 351       0.828 -34.715   1.991  1.00  1.31           H  
ATOM   5365 2HZ  LYS A 351       0.738 -33.789   3.355  1.00  1.31           H  
ATOM   5366 3HZ  LYS A 351      -0.408 -34.941   3.059  1.00  1.31           H  
ATOM   5367  N   PRO A 352      -5.567 -29.018   4.412  1.00  1.32           N  
ATOM   5368  CA  PRO A 352      -6.779 -28.524   5.063  1.00  1.32           C  
ATOM   5369  C   PRO A 352      -6.973 -26.998   5.084  1.00  1.32           C  
ATOM   5370  O   PRO A 352      -6.042 -26.225   4.812  1.00  1.32           O  
ATOM   5371  CB  PRO A 352      -6.621 -29.036   6.499  1.00  1.32           C  
ATOM   5372  CG  PRO A 352      -5.158 -29.102   6.717  1.00  1.32           C  
ATOM   5373  CD  PRO A 352      -4.582 -29.531   5.398  1.00  1.32           C  
ATOM   5374  HA  PRO A 352      -7.616 -29.027   4.573  1.00  1.32           H  
ATOM   5375 1HB  PRO A 352      -7.102 -28.343   7.201  1.00  1.32           H  
ATOM   5376 2HB  PRO A 352      -7.119 -29.999   6.616  1.00  1.32           H  
ATOM   5377 1HG  PRO A 352      -4.782 -28.119   7.036  1.00  1.32           H  
ATOM   5378 2HG  PRO A 352      -4.928 -29.807   7.526  1.00  1.32           H  
ATOM   5379 1HD  PRO A 352      -3.617 -29.057   5.305  1.00  1.32           H  
ATOM   5380 2HD  PRO A 352      -4.541 -30.621   5.408  1.00  1.32           H  
ATOM   5381  N   PRO A 353      -8.202 -26.554   5.426  1.00  1.26           N  
ATOM   5382  CA  PRO A 353      -9.469 -27.265   5.600  1.00  1.26           C  
ATOM   5383  C   PRO A 353      -9.928 -27.895   4.300  1.00  1.26           C  
ATOM   5384  O   PRO A 353      -9.573 -27.416   3.226  1.00  1.26           O  
ATOM   5385  CB  PRO A 353     -10.401 -26.167   6.082  1.00  1.26           C  
ATOM   5386  CG  PRO A 353      -9.503 -25.108   6.635  1.00  1.26           C  
ATOM   5387  CD  PRO A 353      -8.312 -25.151   5.754  1.00  1.26           C  
ATOM   5388  HA  PRO A 353      -9.364 -28.034   6.374  1.00  1.26           H  
ATOM   5389 1HB  PRO A 353     -11.061 -25.829   5.267  1.00  1.26           H  
ATOM   5390 2HB  PRO A 353     -11.020 -26.587   6.855  1.00  1.26           H  
ATOM   5391 1HG  PRO A 353     -10.015 -24.134   6.613  1.00  1.26           H  
ATOM   5392 2HG  PRO A 353      -9.263 -25.318   7.687  1.00  1.26           H  
ATOM   5393 1HD  PRO A 353      -8.557 -24.592   4.860  1.00  1.26           H  
ATOM   5394 2HD  PRO A 353      -7.409 -24.786   6.264  1.00  1.26           H  
ATOM   5395  N   PHE A 354     -10.698 -28.962   4.384  1.00  1.15           N  
ATOM   5396  CA  PHE A 354     -11.117 -29.618   3.163  1.00  1.15           C  
ATOM   5397  C   PHE A 354     -12.556 -29.249   2.827  1.00  1.15           C  
ATOM   5398  O   PHE A 354     -13.328 -28.968   3.736  1.00  1.15           O  
ATOM   5399  CB  PHE A 354     -10.971 -31.112   3.330  1.00  1.15           C  
ATOM   5400  CG  PHE A 354      -9.554 -31.522   3.516  1.00  1.15           C  
ATOM   5401  CD1 PHE A 354      -9.082 -31.844   4.773  1.00  1.15           C  
ATOM   5402  CD2 PHE A 354      -8.679 -31.563   2.448  1.00  1.15           C  
ATOM   5403  CE1 PHE A 354      -7.769 -32.216   4.956  1.00  1.15           C  
ATOM   5404  CE2 PHE A 354      -7.362 -31.931   2.631  1.00  1.15           C  
ATOM   5405  CZ  PHE A 354      -6.911 -32.261   3.889  1.00  1.15           C  
ATOM   5406  H   PHE A 354     -11.009 -29.322   5.282  1.00  1.15           H  
ATOM   5407  HA  PHE A 354     -10.447 -29.299   2.375  1.00  1.15           H  
ATOM   5408 1HB  PHE A 354     -11.549 -31.447   4.196  1.00  1.15           H  
ATOM   5409 2HB  PHE A 354     -11.354 -31.611   2.469  1.00  1.15           H  
ATOM   5410  HD1 PHE A 354      -9.766 -31.808   5.623  1.00  1.15           H  
ATOM   5411  HD2 PHE A 354      -9.039 -31.298   1.453  1.00  1.15           H  
ATOM   5412  HE1 PHE A 354      -7.411 -32.473   5.953  1.00  1.15           H  
ATOM   5413  HE2 PHE A 354      -6.678 -31.960   1.782  1.00  1.15           H  
ATOM   5414  HZ  PHE A 354      -5.878 -32.552   4.040  1.00  1.15           H  
ATOM   5415  N   PRO A 355     -12.959 -29.257   1.550  1.00  1.04           N  
ATOM   5416  CA  PRO A 355     -14.313 -28.984   1.114  1.00  1.04           C  
ATOM   5417  C   PRO A 355     -15.337 -29.735   1.933  1.00  1.04           C  
ATOM   5418  O   PRO A 355     -16.190 -29.140   2.596  1.00  1.04           O  
ATOM   5419  CB  PRO A 355     -14.285 -29.520  -0.316  1.00  1.04           C  
ATOM   5420  CG  PRO A 355     -12.854 -29.296  -0.776  1.00  1.04           C  
ATOM   5421  CD  PRO A 355     -12.017 -29.604   0.434  1.00  1.04           C  
ATOM   5422  HA  PRO A 355     -14.508 -27.912   1.153  1.00  1.04           H  
ATOM   5423 1HB  PRO A 355     -14.579 -30.575  -0.356  1.00  1.04           H  
ATOM   5424 2HB  PRO A 355     -15.027 -28.982  -0.908  1.00  1.04           H  
ATOM   5425 1HG  PRO A 355     -12.636 -29.994  -1.606  1.00  1.04           H  
ATOM   5426 2HG  PRO A 355     -12.695 -28.303  -1.181  1.00  1.04           H  
ATOM   5427 1HD  PRO A 355     -11.738 -30.664   0.444  1.00  1.04           H  
ATOM   5428 2HD  PRO A 355     -11.147 -28.934   0.407  1.00  1.04           H  
ATOM   5429  N   PHE A 356     -15.196 -31.056   1.938  1.00  0.93           N  
ATOM   5430  CA  PHE A 356     -16.144 -31.929   2.604  1.00  0.93           C  
ATOM   5431  C   PHE A 356     -16.260 -31.742   4.112  1.00  0.93           C  
ATOM   5432  O   PHE A 356     -17.245 -32.173   4.709  1.00  0.93           O  
ATOM   5433  CB  PHE A 356     -15.815 -33.382   2.289  1.00  0.93           C  
ATOM   5434  CG  PHE A 356     -14.553 -33.880   2.939  1.00  0.93           C  
ATOM   5435  CD1 PHE A 356     -14.582 -34.470   4.191  1.00  0.93           C  
ATOM   5436  CD2 PHE A 356     -13.330 -33.765   2.292  1.00  0.93           C  
ATOM   5437  CE1 PHE A 356     -13.418 -34.924   4.791  1.00  0.93           C  
ATOM   5438  CE2 PHE A 356     -12.167 -34.227   2.889  1.00  0.93           C  
ATOM   5439  CZ  PHE A 356     -12.212 -34.799   4.140  1.00  0.93           C  
ATOM   5440  H   PHE A 356     -14.444 -31.482   1.419  1.00  0.93           H  
ATOM   5441  HA  PHE A 356     -17.109 -31.712   2.167  1.00  0.93           H  
ATOM   5442 1HB  PHE A 356     -16.640 -34.011   2.620  1.00  0.93           H  
ATOM   5443 2HB  PHE A 356     -15.721 -33.508   1.212  1.00  0.93           H  
ATOM   5444  HD1 PHE A 356     -15.538 -34.568   4.710  1.00  0.93           H  
ATOM   5445  HD2 PHE A 356     -13.291 -33.306   1.303  1.00  0.93           H  
ATOM   5446  HE1 PHE A 356     -13.458 -35.378   5.782  1.00  0.93           H  
ATOM   5447  HE2 PHE A 356     -11.209 -34.131   2.372  1.00  0.93           H  
ATOM   5448  HZ  PHE A 356     -11.296 -35.155   4.609  1.00  0.93           H  
ATOM   5449  N   GLN A 357     -15.227 -31.175   4.735  1.00  0.85           N  
ATOM   5450  CA  GLN A 357     -15.197 -30.978   6.171  1.00  0.85           C  
ATOM   5451  C   GLN A 357     -14.565 -29.640   6.459  1.00  0.85           C  
ATOM   5452  O   GLN A 357     -13.339 -29.504   6.413  1.00  0.85           O  
ATOM   5453  CB  GLN A 357     -14.436 -32.107   6.861  1.00  0.85           C  
ATOM   5454  CG  GLN A 357     -14.406 -32.020   8.365  1.00  0.85           C  
ATOM   5455  CD  GLN A 357     -13.757 -33.236   8.996  1.00  0.85           C  
ATOM   5456  OE1 GLN A 357     -12.530 -33.397   8.944  1.00  0.85           O  
ATOM   5457  NE2 GLN A 357     -14.574 -34.113   9.589  1.00  0.85           N  
ATOM   5458  H   GLN A 357     -14.468 -30.781   4.190  1.00  0.85           H  
ATOM   5459  HA  GLN A 357     -16.219 -30.960   6.551  1.00  0.85           H  
ATOM   5460 1HB  GLN A 357     -14.919 -33.046   6.627  1.00  0.85           H  
ATOM   5461 2HB  GLN A 357     -13.414 -32.149   6.486  1.00  0.85           H  
ATOM   5462 1HG  GLN A 357     -13.843 -31.138   8.657  1.00  0.85           H  
ATOM   5463 2HG  GLN A 357     -15.421 -31.942   8.735  1.00  0.85           H  
ATOM   5464 1HE2 GLN A 357     -14.206 -34.934  10.016  1.00  0.85           H  
ATOM   5465 2HE2 GLN A 357     -15.596 -33.956   9.596  1.00  0.85           H  
ATOM   5466  N   VAL A 358     -15.440 -28.692   6.806  1.00  0.80           N  
ATOM   5467  CA  VAL A 358     -15.213 -27.262   7.046  1.00  0.80           C  
ATOM   5468  C   VAL A 358     -15.697 -26.435   5.850  1.00  0.80           C  
ATOM   5469  O   VAL A 358     -16.575 -25.620   6.030  1.00  0.80           O  
ATOM   5470  CB  VAL A 358     -13.760 -26.907   7.392  1.00  0.80           C  
ATOM   5471  CG1 VAL A 358     -13.618 -25.414   7.512  1.00  0.80           C  
ATOM   5472  CG2 VAL A 358     -13.348 -27.538   8.751  1.00  0.80           C  
ATOM   5473  H   VAL A 358     -16.402 -28.993   6.848  1.00  0.80           H  
ATOM   5474  HA  VAL A 358     -15.814 -26.967   7.907  1.00  0.80           H  
ATOM   5475  HB  VAL A 358     -13.119 -27.221   6.591  1.00  0.80           H  
ATOM   5476 1HG1 VAL A 358     -12.597 -25.144   7.751  1.00  0.80           H  
ATOM   5477 2HG1 VAL A 358     -13.900 -24.941   6.570  1.00  0.80           H  
ATOM   5478 3HG1 VAL A 358     -14.262 -25.073   8.310  1.00  0.80           H  
ATOM   5479 1HG2 VAL A 358     -12.323 -27.253   8.979  1.00  0.80           H  
ATOM   5480 2HG2 VAL A 358     -14.008 -27.164   9.532  1.00  0.80           H  
ATOM   5481 3HG2 VAL A 358     -13.412 -28.613   8.725  1.00  0.80           H  
ATOM   5482  N   GLY A 359     -15.139 -26.602   4.649  1.00  0.77           N  
ATOM   5483  CA  GLY A 359     -15.681 -25.893   3.472  1.00  0.77           C  
ATOM   5484  C   GLY A 359     -15.606 -24.351   3.477  1.00  0.77           C  
ATOM   5485  O   GLY A 359     -14.797 -23.741   4.193  1.00  0.77           O  
ATOM   5486  H   GLY A 359     -14.400 -27.295   4.508  1.00  0.77           H  
ATOM   5487 1HA  GLY A 359     -15.165 -26.260   2.589  1.00  0.77           H  
ATOM   5488 2HA  GLY A 359     -16.717 -26.193   3.349  1.00  0.77           H  
ATOM   5489  N   LEU A 360     -16.481 -23.715   2.667  1.00  0.74           N  
ATOM   5490  CA  LEU A 360     -16.464 -22.252   2.493  1.00  0.74           C  
ATOM   5491  C   LEU A 360     -17.048 -21.593   3.712  1.00  0.74           C  
ATOM   5492  O   LEU A 360     -18.138 -21.947   4.160  1.00  0.74           O  
ATOM   5493  CB  LEU A 360     -17.395 -21.754   1.375  1.00  0.74           C  
ATOM   5494  CG  LEU A 360     -17.047 -21.829  -0.036  1.00  0.74           C  
ATOM   5495  CD1 LEU A 360     -17.074 -23.217  -0.430  1.00  0.74           C  
ATOM   5496  CD2 LEU A 360     -18.082 -21.060  -0.804  1.00  0.74           C  
ATOM   5497  H   LEU A 360     -17.159 -24.272   2.157  1.00  0.74           H  
ATOM   5498  HA  LEU A 360     -15.441 -21.904   2.348  1.00  0.74           H  
ATOM   5499 1HB  LEU A 360     -18.307 -22.269   1.472  1.00  0.74           H  
ATOM   5500 2HB  LEU A 360     -17.570 -20.723   1.560  1.00  0.74           H  
ATOM   5501  HG  LEU A 360     -16.065 -21.412  -0.223  1.00  0.74           H  
ATOM   5502 1HD1 LEU A 360     -16.845 -23.310  -1.489  1.00  0.74           H  
ATOM   5503 2HD1 LEU A 360     -16.359 -23.776   0.162  1.00  0.74           H  
ATOM   5504 3HD1 LEU A 360     -18.075 -23.587  -0.234  1.00  0.74           H  
ATOM   5505 1HD2 LEU A 360     -17.873 -21.137  -1.830  1.00  0.74           H  
ATOM   5506 2HD2 LEU A 360     -19.068 -21.480  -0.611  1.00  0.74           H  
ATOM   5507 3HD2 LEU A 360     -18.066 -20.020  -0.504  1.00  0.74           H  
ATOM   5508  N   PHE A 361     -16.360 -20.602   4.232  1.00  0.71           N  
ATOM   5509  CA  PHE A 361     -16.829 -19.847   5.390  1.00  0.71           C  
ATOM   5510  C   PHE A 361     -17.058 -20.776   6.586  1.00  0.71           C  
ATOM   5511  O   PHE A 361     -17.871 -20.479   7.466  1.00  0.71           O  
ATOM   5512  CB  PHE A 361     -18.144 -19.113   5.078  1.00  0.71           C  
ATOM   5513  CG  PHE A 361     -18.142 -18.378   3.776  1.00  0.71           C  
ATOM   5514  CD1 PHE A 361     -18.978 -18.800   2.749  1.00  0.71           C  
ATOM   5515  CD2 PHE A 361     -17.291 -17.323   3.543  1.00  0.71           C  
ATOM   5516  CE1 PHE A 361     -18.971 -18.175   1.526  1.00  0.71           C  
ATOM   5517  CE2 PHE A 361     -17.275 -16.697   2.320  1.00  0.71           C  
ATOM   5518  CZ  PHE A 361     -18.120 -17.128   1.306  1.00  0.71           C  
ATOM   5519  H   PHE A 361     -15.458 -20.368   3.814  1.00  0.71           H  
ATOM   5520  HA  PHE A 361     -16.063 -19.117   5.658  1.00  0.71           H  
ATOM   5521 1HB  PHE A 361     -18.964 -19.811   5.063  1.00  0.71           H  
ATOM   5522 2HB  PHE A 361     -18.350 -18.395   5.869  1.00  0.71           H  
ATOM   5523  HD1 PHE A 361     -19.646 -19.644   2.925  1.00  0.71           H  
ATOM   5524  HD2 PHE A 361     -16.621 -16.996   4.332  1.00  0.71           H  
ATOM   5525  HE1 PHE A 361     -19.636 -18.519   0.730  1.00  0.71           H  
ATOM   5526  HE2 PHE A 361     -16.588 -15.869   2.148  1.00  0.71           H  
ATOM   5527  HZ  PHE A 361     -18.108 -16.641   0.333  1.00  0.71           H  
ATOM   5528  N   ASN A 362     -16.358 -21.914   6.606  1.00  0.69           N  
ATOM   5529  CA  ASN A 362     -16.461 -22.946   7.630  1.00  0.69           C  
ATOM   5530  C   ASN A 362     -17.799 -23.705   7.615  1.00  0.69           C  
ATOM   5531  O   ASN A 362     -18.120 -24.425   8.566  1.00  0.69           O  
ATOM   5532  CB  ASN A 362     -16.183 -22.390   9.023  1.00  0.69           C  
ATOM   5533  CG  ASN A 362     -14.810 -21.770   9.162  1.00  0.69           C  
ATOM   5534  OD1 ASN A 362     -13.793 -22.307   8.710  1.00  0.69           O  
ATOM   5535  ND2 ASN A 362     -14.771 -20.623   9.786  1.00  0.69           N  
ATOM   5536  H   ASN A 362     -15.726 -22.126   5.830  1.00  0.69           H  
ATOM   5537  HA  ASN A 362     -15.705 -23.679   7.407  1.00  0.69           H  
ATOM   5538 1HB  ASN A 362     -16.935 -21.671   9.319  1.00  0.69           H  
ATOM   5539 2HB  ASN A 362     -16.247 -23.212   9.735  1.00  0.69           H  
ATOM   5540 1HD2 ASN A 362     -13.899 -20.151   9.917  1.00  0.69           H  
ATOM   5541 2HD2 ASN A 362     -15.617 -20.217  10.139  1.00  0.69           H  
ATOM   5542  N   ARG A 363     -18.570 -23.568   6.531  1.00  0.67           N  
ATOM   5543  CA  ARG A 363     -19.760 -24.376   6.324  1.00  0.67           C  
ATOM   5544  C   ARG A 363     -19.359 -25.561   5.414  1.00  0.67           C  
ATOM   5545  O   ARG A 363     -18.880 -25.324   4.289  1.00  0.67           O  
ATOM   5546  CB  ARG A 363     -20.850 -23.570   5.669  1.00  0.67           C  
ATOM   5547  CG  ARG A 363     -21.686 -22.718   6.588  1.00  0.67           C  
ATOM   5548  CD  ARG A 363     -20.927 -21.536   7.107  1.00  0.67           C  
ATOM   5549  NE  ARG A 363     -21.796 -20.617   7.828  1.00  0.67           N  
ATOM   5550  CZ  ARG A 363     -21.407 -19.470   8.440  1.00  0.67           C  
ATOM   5551  NH1 ARG A 363     -20.149 -19.071   8.431  1.00  0.67           N  
ATOM   5552  NH2 ARG A 363     -22.314 -18.731   9.060  1.00  0.67           N  
ATOM   5553  H   ARG A 363     -18.292 -22.924   5.794  1.00  0.67           H  
ATOM   5554  HA  ARG A 363     -20.130 -24.705   7.286  1.00  0.67           H  
ATOM   5555 1HB  ARG A 363     -20.410 -22.915   4.928  1.00  0.67           H  
ATOM   5556 2HB  ARG A 363     -21.527 -24.252   5.158  1.00  0.67           H  
ATOM   5557 1HG  ARG A 363     -22.555 -22.358   6.041  1.00  0.67           H  
ATOM   5558 2HG  ARG A 363     -22.017 -23.324   7.436  1.00  0.67           H  
ATOM   5559 1HD  ARG A 363     -20.147 -21.869   7.789  1.00  0.67           H  
ATOM   5560 2HD  ARG A 363     -20.476 -21.007   6.278  1.00  0.67           H  
ATOM   5561  HE  ARG A 363     -22.774 -20.857   7.877  1.00  0.67           H  
ATOM   5562 1HH1 ARG A 363     -19.413 -19.623   7.959  1.00  0.67           H  
ATOM   5563 2HH1 ARG A 363     -19.892 -18.215   8.895  1.00  0.67           H  
ATOM   5564 1HH2 ARG A 363     -23.282 -19.024   9.074  1.00  0.67           H  
ATOM   5565 2HH2 ARG A 363     -22.039 -17.876   9.519  1.00  0.67           H  
ATOM   5566  N   PRO A 364     -19.596 -26.833   5.798  1.00  0.67           N  
ATOM   5567  CA  PRO A 364     -19.186 -27.993   5.026  1.00  0.67           C  
ATOM   5568  C   PRO A 364     -19.673 -27.792   3.623  1.00  0.67           C  
ATOM   5569  O   PRO A 364     -20.829 -27.391   3.425  1.00  0.67           O  
ATOM   5570  CB  PRO A 364     -19.925 -29.127   5.733  1.00  0.67           C  
ATOM   5571  CG  PRO A 364     -20.018 -28.646   7.173  1.00  0.67           C  
ATOM   5572  CD  PRO A 364     -20.258 -27.154   7.075  1.00  0.67           C  
ATOM   5573  HA  PRO A 364     -18.094 -28.113   5.062  1.00  0.67           H  
ATOM   5574 1HB  PRO A 364     -20.910 -29.286   5.274  1.00  0.67           H  
ATOM   5575 2HB  PRO A 364     -19.362 -30.073   5.624  1.00  0.67           H  
ATOM   5576 1HG  PRO A 364     -20.859 -29.148   7.695  1.00  0.67           H  
ATOM   5577 2HG  PRO A 364     -19.104 -28.898   7.726  1.00  0.67           H  
ATOM   5578 1HD  PRO A 364     -21.328 -26.918   7.043  1.00  0.67           H  
ATOM   5579 2HD  PRO A 364     -19.739 -26.686   7.929  1.00  0.67           H  
ATOM   5580  N   THR A 365     -18.792 -28.053   2.665  1.00  0.66           N  
ATOM   5581  CA  THR A 365     -19.117 -27.809   1.290  1.00  0.66           C  
ATOM   5582  C   THR A 365     -18.906 -28.999   0.385  1.00  0.66           C  
ATOM   5583  O   THR A 365     -17.837 -29.602   0.327  1.00  0.66           O  
ATOM   5584  CB  THR A 365     -18.289 -26.637   0.749  1.00  0.66           C  
ATOM   5585  OG1 THR A 365     -18.580 -25.422   1.522  1.00  0.66           O  
ATOM   5586  CG2 THR A 365     -18.635 -26.417  -0.759  1.00  0.66           C  
ATOM   5587  H   THR A 365     -17.865 -28.413   2.877  1.00  0.66           H  
ATOM   5588  HA  THR A 365     -20.156 -27.535   1.243  1.00  0.66           H  
ATOM   5589  HB  THR A 365     -17.225 -26.873   0.844  1.00  0.66           H  
ATOM   5590  HG1 THR A 365     -18.685 -25.607   2.513  1.00  0.66           H  
ATOM   5591 1HG2 THR A 365     -18.063 -25.620  -1.176  1.00  0.66           H  
ATOM   5592 2HG2 THR A 365     -18.413 -27.311  -1.321  1.00  0.66           H  
ATOM   5593 3HG2 THR A 365     -19.695 -26.187  -0.858  1.00  0.66           H  
ATOM   5594  N   LEU A 366     -19.914 -29.272  -0.393  1.00  0.66           N  
ATOM   5595  CA  LEU A 366     -19.819 -30.322  -1.371  1.00  0.66           C  
ATOM   5596  C   LEU A 366     -19.407 -29.775  -2.717  1.00  0.66           C  
ATOM   5597  O   LEU A 366     -20.109 -28.937  -3.262  1.00  0.66           O  
ATOM   5598  CB  LEU A 366     -21.171 -30.979  -1.502  1.00  0.66           C  
ATOM   5599  CG  LEU A 366     -21.271 -31.957  -2.538  1.00  0.66           C  
ATOM   5600  CD1 LEU A 366     -20.337 -33.119  -2.228  1.00  0.66           C  
ATOM   5601  CD2 LEU A 366     -22.727 -32.354  -2.639  1.00  0.66           C  
ATOM   5602  H   LEU A 366     -20.773 -28.733  -0.283  1.00  0.66           H  
ATOM   5603  HA  LEU A 366     -19.077 -31.048  -1.047  1.00  0.66           H  
ATOM   5604 1HB  LEU A 366     -21.427 -31.467  -0.577  1.00  0.66           H  
ATOM   5605 2HB  LEU A 366     -21.916 -30.212  -1.683  1.00  0.66           H  
ATOM   5606  HG  LEU A 366     -20.943 -31.513  -3.477  1.00  0.66           H  
ATOM   5607 1HD1 LEU A 366     -20.387 -33.836  -3.025  1.00  0.66           H  
ATOM   5608 2HD1 LEU A 366     -19.316 -32.753  -2.154  1.00  0.66           H  
ATOM   5609 3HD1 LEU A 366     -20.622 -33.584  -1.285  1.00  0.66           H  
ATOM   5610 1HD2 LEU A 366     -22.873 -33.049  -3.411  1.00  0.66           H  
ATOM   5611 2HD2 LEU A 366     -23.032 -32.780  -1.725  1.00  0.66           H  
ATOM   5612 3HD2 LEU A 366     -23.325 -31.484  -2.839  1.00  0.66           H  
ATOM   5613  N   ILE A 367     -18.282 -30.227  -3.263  1.00  0.67           N  
ATOM   5614  CA  ILE A 367     -17.894 -29.717  -4.574  1.00  0.67           C  
ATOM   5615  C   ILE A 367     -18.038 -30.792  -5.630  1.00  0.67           C  
ATOM   5616  O   ILE A 367     -17.425 -31.862  -5.530  1.00  0.67           O  
ATOM   5617  CB  ILE A 367     -16.470 -29.160  -4.618  1.00  0.67           C  
ATOM   5618  CG1 ILE A 367     -16.349 -28.038  -3.639  1.00  0.67           C  
ATOM   5619  CG2 ILE A 367     -16.187 -28.654  -6.043  1.00  0.67           C  
ATOM   5620  CD1 ILE A 367     -14.977 -27.564  -3.451  1.00  0.67           C  
ATOM   5621  H   ILE A 367     -17.711 -30.905  -2.780  1.00  0.67           H  
ATOM   5622  HA  ILE A 367     -18.549 -28.902  -4.830  1.00  0.67           H  
ATOM   5623  HB  ILE A 367     -15.747 -29.931  -4.344  1.00  0.67           H  
ATOM   5624 1HG1 ILE A 367     -16.940 -27.224  -3.977  1.00  0.67           H  
ATOM   5625 2HG1 ILE A 367     -16.727 -28.370  -2.678  1.00  0.67           H  
ATOM   5626 1HG2 ILE A 367     -15.187 -28.239  -6.096  1.00  0.67           H  
ATOM   5627 2HG2 ILE A 367     -16.270 -29.480  -6.748  1.00  0.67           H  
ATOM   5628 3HG2 ILE A 367     -16.919 -27.885  -6.304  1.00  0.67           H  
ATOM   5629 1HD1 ILE A 367     -14.993 -26.773  -2.736  1.00  0.67           H  
ATOM   5630 2HD1 ILE A 367     -14.371 -28.373  -3.089  1.00  0.67           H  
ATOM   5631 3HD1 ILE A 367     -14.563 -27.204  -4.383  1.00  0.67           H  
ATOM   5632  N   ASN A 368     -18.856 -30.494  -6.630  1.00  0.68           N  
ATOM   5633  CA  ASN A 368     -19.135 -31.414  -7.720  1.00  0.68           C  
ATOM   5634  C   ASN A 368     -18.745 -30.843  -9.068  1.00  0.68           C  
ATOM   5635  O   ASN A 368     -18.692 -29.630  -9.249  1.00  0.68           O  
ATOM   5636  CB  ASN A 368     -20.600 -31.773  -7.784  1.00  0.68           C  
ATOM   5637  CG  ASN A 368     -21.137 -32.554  -6.645  1.00  0.68           C  
ATOM   5638  OD1 ASN A 368     -20.777 -33.720  -6.408  1.00  0.68           O  
ATOM   5639  ND2 ASN A 368     -22.014 -31.931  -5.935  1.00  0.68           N  
ATOM   5640  H   ASN A 368     -19.309 -29.576  -6.608  1.00  0.68           H  
ATOM   5641  HA  ASN A 368     -18.551 -32.321  -7.573  1.00  0.68           H  
ATOM   5642 1HB  ASN A 368     -21.171 -30.850  -7.862  1.00  0.68           H  
ATOM   5643 2HB  ASN A 368     -20.778 -32.336  -8.701  1.00  0.68           H  
ATOM   5644 1HD2 ASN A 368     -22.449 -32.368  -5.152  1.00  0.68           H  
ATOM   5645 2HD2 ASN A 368     -22.258 -30.988  -6.157  1.00  0.68           H  
ATOM   5646  N   ASN A 369     -18.483 -31.727 -10.015  1.00  0.69           N  
ATOM   5647  CA  ASN A 369     -18.314 -31.319 -11.397  1.00  0.69           C  
ATOM   5648  C   ASN A 369     -19.698 -31.231 -12.002  1.00  0.69           C  
ATOM   5649  O   ASN A 369     -20.616 -31.941 -11.570  1.00  0.69           O  
ATOM   5650  CB  ASN A 369     -17.450 -32.285 -12.175  1.00  0.69           C  
ATOM   5651  CG  ASN A 369     -17.035 -31.749 -13.526  1.00  0.69           C  
ATOM   5652  OD1 ASN A 369     -17.719 -31.962 -14.548  1.00  0.69           O  
ATOM   5653  ND2 ASN A 369     -15.929 -31.045 -13.553  1.00  0.69           N  
ATOM   5654  H   ASN A 369     -18.471 -32.712  -9.788  1.00  0.69           H  
ATOM   5655  HA  ASN A 369     -17.864 -30.322 -11.437  1.00  0.69           H  
ATOM   5656 1HB  ASN A 369     -16.561 -32.510 -11.597  1.00  0.69           H  
ATOM   5657 2HB  ASN A 369     -17.988 -33.225 -12.320  1.00  0.69           H  
ATOM   5658 1HD2 ASN A 369     -15.607 -30.649 -14.419  1.00  0.69           H  
ATOM   5659 2HD2 ASN A 369     -15.416 -30.883 -12.714  1.00  0.69           H  
ATOM   5660  N   ILE A 370     -19.852 -30.417 -13.022  1.00  0.69           N  
ATOM   5661  CA  ILE A 370     -21.131 -30.327 -13.690  1.00  0.69           C  
ATOM   5662  C   ILE A 370     -21.556 -31.656 -14.282  1.00  0.69           C  
ATOM   5663  O   ILE A 370     -22.715 -32.045 -14.143  1.00  0.69           O  
ATOM   5664  CB  ILE A 370     -21.081 -29.245 -14.760  1.00  0.69           C  
ATOM   5665  CG1 ILE A 370     -20.982 -27.943 -14.071  1.00  0.69           C  
ATOM   5666  CG2 ILE A 370     -22.233 -29.303 -15.706  1.00  0.69           C  
ATOM   5667  CD1 ILE A 370     -20.704 -26.845 -14.895  1.00  0.69           C  
ATOM   5668  H   ILE A 370     -19.073 -29.853 -13.354  1.00  0.69           H  
ATOM   5669  HA  ILE A 370     -21.881 -30.034 -12.956  1.00  0.69           H  
ATOM   5670  HB  ILE A 370     -20.183 -29.375 -15.315  1.00  0.69           H  
ATOM   5671 1HG1 ILE A 370     -21.888 -27.753 -13.598  1.00  0.69           H  
ATOM   5672 2HG1 ILE A 370     -20.190 -28.008 -13.337  1.00  0.69           H  
ATOM   5673 1HG2 ILE A 370     -22.134 -28.515 -16.453  1.00  0.69           H  
ATOM   5674 2HG2 ILE A 370     -22.242 -30.271 -16.204  1.00  0.69           H  
ATOM   5675 3HG2 ILE A 370     -23.135 -29.168 -15.156  1.00  0.69           H  
ATOM   5676 1HD1 ILE A 370     -20.666 -25.942 -14.291  1.00  0.69           H  
ATOM   5677 2HD1 ILE A 370     -19.773 -27.009 -15.361  1.00  0.69           H  
ATOM   5678 3HD1 ILE A 370     -21.470 -26.768 -15.627  1.00  0.69           H  
ATOM   5679  N   GLU A 371     -20.632 -32.370 -14.922  1.00  0.70           N  
ATOM   5680  CA  GLU A 371     -20.999 -33.645 -15.520  1.00  0.70           C  
ATOM   5681  C   GLU A 371     -21.560 -34.616 -14.485  1.00  0.70           C  
ATOM   5682  O   GLU A 371     -22.521 -35.344 -14.753  1.00  0.70           O  
ATOM   5683  CB  GLU A 371     -19.819 -34.275 -16.227  1.00  0.70           C  
ATOM   5684  CG  GLU A 371     -20.181 -35.570 -16.857  1.00  0.70           C  
ATOM   5685  CD  GLU A 371     -19.117 -36.222 -17.656  1.00  0.70           C  
ATOM   5686  OE1 GLU A 371     -18.039 -35.689 -17.800  1.00  0.70           O  
ATOM   5687  OE2 GLU A 371     -19.398 -37.297 -18.140  1.00  0.70           O  
ATOM   5688  H   GLU A 371     -19.665 -32.042 -14.969  1.00  0.70           H  
ATOM   5689  HA  GLU A 371     -21.777 -33.456 -16.260  1.00  0.70           H  
ATOM   5690 1HB  GLU A 371     -19.433 -33.595 -16.984  1.00  0.70           H  
ATOM   5691 2HB  GLU A 371     -19.018 -34.454 -15.511  1.00  0.70           H  
ATOM   5692 1HG  GLU A 371     -20.451 -36.216 -16.054  1.00  0.70           H  
ATOM   5693 2HG  GLU A 371     -21.068 -35.444 -17.468  1.00  0.70           H  
ATOM   5694  N   THR A 372     -20.972 -34.627 -13.291  1.00  0.70           N  
ATOM   5695  CA  THR A 372     -21.440 -35.526 -12.253  1.00  0.70           C  
ATOM   5696  C   THR A 372     -22.890 -35.227 -11.938  1.00  0.70           C  
ATOM   5697  O   THR A 372     -23.723 -36.135 -11.939  1.00  0.70           O  
ATOM   5698  CB  THR A 372     -20.583 -35.390 -10.980  1.00  0.70           C  
ATOM   5699  OG1 THR A 372     -19.235 -35.807 -11.272  1.00  0.70           O  
ATOM   5700  CG2 THR A 372     -21.147 -36.186  -9.836  1.00  0.70           C  
ATOM   5701  H   THR A 372     -20.206 -33.994 -13.111  1.00  0.70           H  
ATOM   5702  HA  THR A 372     -21.369 -36.553 -12.617  1.00  0.70           H  
ATOM   5703  HB  THR A 372     -20.566 -34.340 -10.686  1.00  0.70           H  
ATOM   5704  HG1 THR A 372     -19.282 -36.740 -11.533  1.00  0.70           H  
ATOM   5705 1HG2 THR A 372     -20.522 -36.049  -8.953  1.00  0.70           H  
ATOM   5706 2HG2 THR A 372     -22.162 -35.853  -9.614  1.00  0.70           H  
ATOM   5707 3HG2 THR A 372     -21.155 -37.225 -10.103  1.00  0.70           H  
ATOM   5708  N   LEU A 373     -23.201 -33.950 -11.742  1.00  0.70           N  
ATOM   5709  CA  LEU A 373     -24.564 -33.563 -11.410  1.00  0.70           C  
ATOM   5710  C   LEU A 373     -25.536 -33.915 -12.539  1.00  0.70           C  
ATOM   5711  O   LEU A 373     -26.651 -34.373 -12.281  1.00  0.70           O  
ATOM   5712  CB  LEU A 373     -24.588 -32.083 -11.043  1.00  0.70           C  
ATOM   5713  CG  LEU A 373     -23.897 -31.798  -9.722  1.00  0.70           C  
ATOM   5714  CD1 LEU A 373     -23.804 -30.350  -9.516  1.00  0.70           C  
ATOM   5715  CD2 LEU A 373     -24.689 -32.447  -8.593  1.00  0.70           C  
ATOM   5716  H   LEU A 373     -22.462 -33.244 -11.791  1.00  0.70           H  
ATOM   5717  HA  LEU A 373     -24.866 -34.124 -10.527  1.00  0.70           H  
ATOM   5718 1HB  LEU A 373     -24.073 -31.518 -11.823  1.00  0.70           H  
ATOM   5719 2HB  LEU A 373     -25.609 -31.736 -10.979  1.00  0.70           H  
ATOM   5720  HG  LEU A 373     -22.889 -32.207  -9.745  1.00  0.70           H  
ATOM   5721 1HD1 LEU A 373     -23.317 -30.168  -8.571  1.00  0.70           H  
ATOM   5722 2HD1 LEU A 373     -23.228 -29.908 -10.322  1.00  0.70           H  
ATOM   5723 3HD1 LEU A 373     -24.787 -29.939  -9.503  1.00  0.70           H  
ATOM   5724 1HD2 LEU A 373     -24.202 -32.254  -7.644  1.00  0.70           H  
ATOM   5725 2HD2 LEU A 373     -25.683 -32.039  -8.567  1.00  0.70           H  
ATOM   5726 3HD2 LEU A 373     -24.746 -33.521  -8.760  1.00  0.70           H  
ATOM   5727  N   PHE A 374     -25.090 -33.788 -13.793  1.00  0.70           N  
ATOM   5728  CA  PHE A 374     -25.950 -34.180 -14.908  1.00  0.70           C  
ATOM   5729  C   PHE A 374     -26.305 -35.662 -14.835  1.00  0.70           C  
ATOM   5730  O   PHE A 374     -27.464 -36.039 -15.039  1.00  0.70           O  
ATOM   5731  CB  PHE A 374     -25.265 -33.915 -16.266  1.00  0.70           C  
ATOM   5732  CG  PHE A 374     -25.494 -32.600 -16.881  1.00  0.70           C  
ATOM   5733  CD1 PHE A 374     -25.001 -31.463 -16.382  1.00  0.70           C  
ATOM   5734  CD2 PHE A 374     -26.213 -32.545 -18.031  1.00  0.70           C  
ATOM   5735  CE1 PHE A 374     -25.237 -30.290 -17.004  1.00  0.70           C  
ATOM   5736  CE2 PHE A 374     -26.470 -31.365 -18.662  1.00  0.70           C  
ATOM   5737  CZ  PHE A 374     -25.988 -30.231 -18.142  1.00  0.70           C  
ATOM   5738  H   PHE A 374     -24.165 -33.396 -13.968  1.00  0.70           H  
ATOM   5739  HA  PHE A 374     -26.869 -33.596 -14.855  1.00  0.70           H  
ATOM   5740 1HB  PHE A 374     -24.193 -34.032 -16.143  1.00  0.70           H  
ATOM   5741 2HB  PHE A 374     -25.578 -34.677 -16.976  1.00  0.70           H  
ATOM   5742  HD1 PHE A 374     -24.428 -31.488 -15.488  1.00  0.70           H  
ATOM   5743  HD2 PHE A 374     -26.579 -33.475 -18.441  1.00  0.70           H  
ATOM   5744  HE1 PHE A 374     -24.828 -29.386 -16.599  1.00  0.70           H  
ATOM   5745  HE2 PHE A 374     -27.056 -31.341 -19.577  1.00  0.70           H  
ATOM   5746  HZ  PHE A 374     -26.181 -29.273 -18.634  1.00  0.70           H  
ATOM   5747  N   TRP A 375     -25.343 -36.513 -14.481  1.00  0.70           N  
ATOM   5748  CA  TRP A 375     -25.642 -37.937 -14.426  1.00  0.70           C  
ATOM   5749  C   TRP A 375     -26.503 -38.327 -13.246  1.00  0.70           C  
ATOM   5750  O   TRP A 375     -27.288 -39.269 -13.350  1.00  0.70           O  
ATOM   5751  CB  TRP A 375     -24.396 -38.792 -14.396  1.00  0.70           C  
ATOM   5752  CG  TRP A 375     -23.665 -38.732 -15.640  1.00  0.70           C  
ATOM   5753  CD1 TRP A 375     -22.420 -38.283 -15.812  1.00  0.70           C  
ATOM   5754  CD2 TRP A 375     -24.157 -39.067 -16.948  1.00  0.70           C  
ATOM   5755  NE1 TRP A 375     -22.070 -38.346 -17.133  1.00  0.70           N  
ATOM   5756  CE2 TRP A 375     -23.120 -38.817 -17.839  1.00  0.70           C  
ATOM   5757  CE3 TRP A 375     -25.383 -39.547 -17.432  1.00  0.70           C  
ATOM   5758  CZ2 TRP A 375     -23.247 -39.031 -19.170  1.00  0.70           C  
ATOM   5759  CZ3 TRP A 375     -25.511 -39.762 -18.793  1.00  0.70           C  
ATOM   5760  CH2 TRP A 375     -24.468 -39.511 -19.637  1.00  0.70           C  
ATOM   5761  H   TRP A 375     -24.394 -36.167 -14.307  1.00  0.70           H  
ATOM   5762  HA  TRP A 375     -26.191 -38.195 -15.330  1.00  0.70           H  
ATOM   5763 1HB  TRP A 375     -23.741 -38.446 -13.591  1.00  0.70           H  
ATOM   5764 2HB  TRP A 375     -24.658 -39.830 -14.187  1.00  0.70           H  
ATOM   5765  HD1 TRP A 375     -21.788 -37.925 -15.012  1.00  0.70           H  
ATOM   5766  HE1 TRP A 375     -21.158 -38.057 -17.534  1.00  0.70           H  
ATOM   5767  HE3 TRP A 375     -26.215 -39.747 -16.753  1.00  0.70           H  
ATOM   5768  HZ2 TRP A 375     -22.424 -38.824 -19.842  1.00  0.70           H  
ATOM   5769  HZ3 TRP A 375     -26.464 -40.132 -19.174  1.00  0.70           H  
ATOM   5770  HH2 TRP A 375     -24.602 -39.686 -20.697  1.00  0.70           H  
ATOM   5771  N   VAL A 376     -26.416 -37.584 -12.151  1.00  0.69           N  
ATOM   5772  CA  VAL A 376     -27.189 -37.942 -10.973  1.00  0.69           C  
ATOM   5773  C   VAL A 376     -28.680 -38.021 -11.262  1.00  0.69           C  
ATOM   5774  O   VAL A 376     -29.335 -38.973 -10.838  1.00  0.69           O  
ATOM   5775  CB  VAL A 376     -26.954 -36.942  -9.843  1.00  0.69           C  
ATOM   5776  CG1 VAL A 376     -27.947 -37.213  -8.748  1.00  0.69           C  
ATOM   5777  CG2 VAL A 376     -25.513 -37.093  -9.333  1.00  0.69           C  
ATOM   5778  H   VAL A 376     -25.746 -36.810 -12.121  1.00  0.69           H  
ATOM   5779  HA  VAL A 376     -26.852 -38.918 -10.635  1.00  0.69           H  
ATOM   5780  HB  VAL A 376     -27.111 -35.928 -10.213  1.00  0.69           H  
ATOM   5781 1HG1 VAL A 376     -27.818 -36.518  -7.952  1.00  0.69           H  
ATOM   5782 2HG1 VAL A 376     -28.943 -37.101  -9.162  1.00  0.69           H  
ATOM   5783 3HG1 VAL A 376     -27.828 -38.218  -8.369  1.00  0.69           H  
ATOM   5784 1HG2 VAL A 376     -25.315 -36.400  -8.565  1.00  0.69           H  
ATOM   5785 2HG2 VAL A 376     -25.352 -38.087  -8.965  1.00  0.69           H  
ATOM   5786 3HG2 VAL A 376     -24.845 -36.913 -10.124  1.00  0.69           H  
ATOM   5787  N   ARG A 377     -29.232 -37.060 -12.009  1.00  0.69           N  
ATOM   5788  CA  ARG A 377     -30.657 -37.147 -12.326  1.00  0.69           C  
ATOM   5789  C   ARG A 377     -30.992 -38.476 -12.989  1.00  0.69           C  
ATOM   5790  O   ARG A 377     -31.902 -39.186 -12.547  1.00  0.69           O  
ATOM   5791  CB  ARG A 377     -31.086 -36.016 -13.261  1.00  0.69           C  
ATOM   5792  CG  ARG A 377     -32.601 -35.970 -13.624  1.00  0.69           C  
ATOM   5793  CD  ARG A 377     -32.918 -36.693 -14.915  1.00  0.69           C  
ATOM   5794  NE  ARG A 377     -34.347 -36.624 -15.274  1.00  0.69           N  
ATOM   5795  CZ  ARG A 377     -34.944 -37.493 -16.142  1.00  0.69           C  
ATOM   5796  NH1 ARG A 377     -34.228 -38.431 -16.735  1.00  0.69           N  
ATOM   5797  NH2 ARG A 377     -36.244 -37.424 -16.406  1.00  0.69           N  
ATOM   5798  H   ARG A 377     -28.659 -36.298 -12.357  1.00  0.69           H  
ATOM   5799  HA  ARG A 377     -31.226 -37.076 -11.401  1.00  0.69           H  
ATOM   5800 1HB  ARG A 377     -30.832 -35.058 -12.805  1.00  0.69           H  
ATOM   5801 2HB  ARG A 377     -30.524 -36.087 -14.196  1.00  0.69           H  
ATOM   5802 1HG  ARG A 377     -33.192 -36.410 -12.821  1.00  0.69           H  
ATOM   5803 2HG  ARG A 377     -32.899 -34.952 -13.770  1.00  0.69           H  
ATOM   5804 1HD  ARG A 377     -32.341 -36.251 -15.727  1.00  0.69           H  
ATOM   5805 2HD  ARG A 377     -32.652 -37.741 -14.822  1.00  0.69           H  
ATOM   5806  HE  ARG A 377     -34.921 -35.871 -14.852  1.00  0.69           H  
ATOM   5807 1HH1 ARG A 377     -33.205 -38.506 -16.576  1.00  0.69           H  
ATOM   5808 2HH1 ARG A 377     -34.669 -39.070 -17.372  1.00  0.69           H  
ATOM   5809 1HH2 ARG A 377     -36.836 -36.724 -15.950  1.00  0.69           H  
ATOM   5810 2HH2 ARG A 377     -36.663 -38.083 -17.044  1.00  0.69           H  
ATOM   5811  N   ASP A 378     -30.242 -38.829 -14.039  1.00  0.68           N  
ATOM   5812  CA  ASP A 378     -30.517 -40.060 -14.773  1.00  0.68           C  
ATOM   5813  C   ASP A 378     -30.295 -41.301 -13.937  1.00  0.68           C  
ATOM   5814  O   ASP A 378     -31.034 -42.273 -14.074  1.00  0.68           O  
ATOM   5815  CB  ASP A 378     -29.683 -40.148 -16.045  1.00  0.68           C  
ATOM   5816  CG  ASP A 378     -30.155 -39.183 -17.152  1.00  0.68           C  
ATOM   5817  OD1 ASP A 378     -31.260 -38.632 -17.063  1.00  0.68           O  
ATOM   5818  OD2 ASP A 378     -29.432 -39.020 -18.100  1.00  0.68           O  
ATOM   5819  H   ASP A 378     -29.475 -38.232 -14.326  1.00  0.68           H  
ATOM   5820  HA  ASP A 378     -31.566 -40.050 -15.066  1.00  0.68           H  
ATOM   5821 1HB  ASP A 378     -28.635 -39.937 -15.802  1.00  0.68           H  
ATOM   5822 2HB  ASP A 378     -29.734 -41.159 -16.426  1.00  0.68           H  
ATOM   5823  N   LEU A 379     -29.292 -41.290 -13.071  1.00  0.68           N  
ATOM   5824  CA  LEU A 379     -29.039 -42.469 -12.263  1.00  0.68           C  
ATOM   5825  C   LEU A 379     -30.185 -42.748 -11.320  1.00  0.68           C  
ATOM   5826  O   LEU A 379     -30.622 -43.887 -11.169  1.00  0.68           O  
ATOM   5827  CB  LEU A 379     -27.773 -42.271 -11.446  1.00  0.68           C  
ATOM   5828  CG  LEU A 379     -26.567 -42.239 -12.237  1.00  0.68           C  
ATOM   5829  CD1 LEU A 379     -25.437 -41.883 -11.414  1.00  0.68           C  
ATOM   5830  CD2 LEU A 379     -26.380 -43.493 -12.797  1.00  0.68           C  
ATOM   5831  H   LEU A 379     -28.691 -40.469 -12.992  1.00  0.68           H  
ATOM   5832  HA  LEU A 379     -28.917 -43.325 -12.926  1.00  0.68           H  
ATOM   5833 1HB  LEU A 379     -27.851 -41.327 -10.903  1.00  0.68           H  
ATOM   5834 2HB  LEU A 379     -27.683 -43.077 -10.736  1.00  0.68           H  
ATOM   5835  HG  LEU A 379     -26.663 -41.515 -13.023  1.00  0.68           H  
ATOM   5836 1HD1 LEU A 379     -24.545 -41.865 -12.033  1.00  0.68           H  
ATOM   5837 2HD1 LEU A 379     -25.629 -40.907 -10.997  1.00  0.68           H  
ATOM   5838 3HD1 LEU A 379     -25.316 -42.612 -10.619  1.00  0.68           H  
ATOM   5839 1HD2 LEU A 379     -25.503 -43.428 -13.372  1.00  0.68           H  
ATOM   5840 2HD2 LEU A 379     -26.267 -44.242 -12.014  1.00  0.68           H  
ATOM   5841 3HD2 LEU A 379     -27.229 -43.746 -13.426  1.00  0.68           H  
ATOM   5842  N   ILE A 380     -30.734 -41.701 -10.734  1.00  0.67           N  
ATOM   5843  CA  ILE A 380     -31.823 -41.883  -9.799  1.00  0.67           C  
ATOM   5844  C   ILE A 380     -33.071 -42.351 -10.541  1.00  0.67           C  
ATOM   5845  O   ILE A 380     -33.772 -43.258 -10.090  1.00  0.67           O  
ATOM   5846  CB  ILE A 380     -32.132 -40.581  -9.068  1.00  0.67           C  
ATOM   5847  CG1 ILE A 380     -30.992 -40.163  -8.215  1.00  0.67           C  
ATOM   5848  CG2 ILE A 380     -33.334 -40.798  -8.155  1.00  0.67           C  
ATOM   5849  CD1 ILE A 380     -31.163 -38.762  -7.764  1.00  0.67           C  
ATOM   5850  H   ILE A 380     -30.355 -40.765 -10.901  1.00  0.67           H  
ATOM   5851  HA  ILE A 380     -31.545 -42.643  -9.073  1.00  0.67           H  
ATOM   5852  HB  ILE A 380     -32.331 -39.785  -9.791  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 380     -30.922 -40.820  -7.351  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 380     -30.065 -40.239  -8.782  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 380     -33.551 -39.882  -7.616  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 380     -34.197 -41.087  -8.755  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 380     -33.106 -41.588  -7.437  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 380     -30.332 -38.456  -7.168  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 380     -31.214 -38.141  -8.643  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 380     -32.079 -38.660  -7.190  1.00  0.67           H  
ATOM   5861  N   GLU A 381     -33.354 -41.710 -11.678  1.00  0.67           N  
ATOM   5862  CA  GLU A 381     -34.540 -42.019 -12.468  1.00  0.67           C  
ATOM   5863  C   GLU A 381     -34.503 -43.392 -13.161  1.00  0.67           C  
ATOM   5864  O   GLU A 381     -35.528 -44.073 -13.246  1.00  0.67           O  
ATOM   5865  CB  GLU A 381     -34.740 -40.949 -13.544  1.00  0.67           C  
ATOM   5866  CG  GLU A 381     -36.059 -41.067 -14.308  1.00  0.67           C  
ATOM   5867  CD  GLU A 381     -37.284 -40.841 -13.417  1.00  0.67           C  
ATOM   5868  OE1 GLU A 381     -37.127 -40.210 -12.396  1.00  0.67           O  
ATOM   5869  OE2 GLU A 381     -38.367 -41.299 -13.742  1.00  0.67           O  
ATOM   5870  H   GLU A 381     -32.736 -40.963 -11.998  1.00  0.67           H  
ATOM   5871  HA  GLU A 381     -35.397 -42.005 -11.799  1.00  0.67           H  
ATOM   5872 1HB  GLU A 381     -34.678 -39.958 -13.095  1.00  0.67           H  
ATOM   5873 2HB  GLU A 381     -33.924 -41.019 -14.274  1.00  0.67           H  
ATOM   5874 1HG  GLU A 381     -36.058 -40.328 -15.102  1.00  0.67           H  
ATOM   5875 2HG  GLU A 381     -36.110 -42.051 -14.756  1.00  0.67           H  
ATOM   5876  N   ARG A 382     -33.337 -43.789 -13.679  1.00  0.67           N  
ATOM   5877  CA  ARG A 382     -33.211 -45.028 -14.440  1.00  0.67           C  
ATOM   5878  C   ARG A 382     -32.614 -46.194 -13.642  1.00  0.67           C  
ATOM   5879  O   ARG A 382     -32.808 -47.357 -14.005  1.00  0.67           O  
ATOM   5880  CB  ARG A 382     -32.355 -44.770 -15.663  1.00  0.67           C  
ATOM   5881  CG  ARG A 382     -32.954 -43.799 -16.671  1.00  0.67           C  
ATOM   5882  CD  ARG A 382     -32.036 -43.604 -17.793  1.00  0.67           C  
ATOM   5883  NE  ARG A 382     -32.502 -42.651 -18.779  1.00  0.67           N  
ATOM   5884  CZ  ARG A 382     -33.303 -42.951 -19.817  1.00  0.67           C  
ATOM   5885  NH1 ARG A 382     -33.743 -44.179 -19.980  1.00  0.67           N  
ATOM   5886  NH2 ARG A 382     -33.645 -42.008 -20.676  1.00  0.67           N  
ATOM   5887  H   ARG A 382     -32.519 -43.195 -13.592  1.00  0.67           H  
ATOM   5888  HA  ARG A 382     -34.205 -45.319 -14.775  1.00  0.67           H  
ATOM   5889 1HB  ARG A 382     -31.381 -44.393 -15.361  1.00  0.67           H  
ATOM   5890 2HB  ARG A 382     -32.186 -45.708 -16.183  1.00  0.67           H  
ATOM   5891 1HG  ARG A 382     -33.898 -44.190 -17.047  1.00  0.67           H  
ATOM   5892 2HG  ARG A 382     -33.118 -42.833 -16.185  1.00  0.67           H  
ATOM   5893 1HD  ARG A 382     -31.090 -43.239 -17.398  1.00  0.67           H  
ATOM   5894 2HD  ARG A 382     -31.887 -44.553 -18.288  1.00  0.67           H  
ATOM   5895  HE  ARG A 382     -32.181 -41.692 -18.691  1.00  0.67           H  
ATOM   5896 1HH1 ARG A 382     -33.490 -44.899 -19.317  1.00  0.67           H  
ATOM   5897 2HH1 ARG A 382     -34.343 -44.401 -20.760  1.00  0.67           H  
ATOM   5898 1HH2 ARG A 382     -33.302 -41.064 -20.550  1.00  0.67           H  
ATOM   5899 2HH2 ARG A 382     -34.243 -42.229 -21.458  1.00  0.67           H  
ATOM   5900  N   GLY A 383     -31.903 -45.893 -12.556  1.00  0.68           N  
ATOM   5901  CA  GLY A 383     -31.277 -46.900 -11.714  1.00  0.68           C  
ATOM   5902  C   GLY A 383     -29.809 -47.147 -12.039  1.00  0.68           C  
ATOM   5903  O   GLY A 383     -29.364 -47.060 -13.189  1.00  0.68           O  
ATOM   5904  H   GLY A 383     -31.757 -44.928 -12.278  1.00  0.68           H  
ATOM   5905 1HA  GLY A 383     -31.357 -46.576 -10.675  1.00  0.68           H  
ATOM   5906 2HA  GLY A 383     -31.831 -47.834 -11.793  1.00  0.68           H  
ATOM   5907  N   ALA A 384     -29.071 -47.563 -11.017  1.00  0.68           N  
ATOM   5908  CA  ALA A 384     -27.654 -47.865 -11.154  1.00  0.68           C  
ATOM   5909  C   ALA A 384     -27.431 -48.953 -12.193  1.00  0.68           C  
ATOM   5910  O   ALA A 384     -26.419 -48.945 -12.884  1.00  0.68           O  
ATOM   5911  CB  ALA A 384     -27.079 -48.300  -9.831  1.00  0.68           C  
ATOM   5912  H   ALA A 384     -29.497 -47.640 -10.104  1.00  0.68           H  
ATOM   5913  HA  ALA A 384     -27.141 -46.962 -11.489  1.00  0.68           H  
ATOM   5914 1HB  ALA A 384     -26.032 -48.514  -9.949  1.00  0.68           H  
ATOM   5915 2HB  ALA A 384     -27.204 -47.517  -9.085  1.00  0.68           H  
ATOM   5916 3HB  ALA A 384     -27.583 -49.203  -9.492  1.00  0.68           H  
ATOM   5917  N   GLU A 385     -28.380 -49.882 -12.322  1.00  0.68           N  
ATOM   5918  CA  GLU A 385     -28.244 -50.979 -13.275  1.00  0.68           C  
ATOM   5919  C   GLU A 385     -28.126 -50.458 -14.707  1.00  0.68           C  
ATOM   5920  O   GLU A 385     -27.398 -51.026 -15.526  1.00  0.68           O  
ATOM   5921  CB  GLU A 385     -29.438 -51.921 -13.165  1.00  0.68           C  
ATOM   5922  CG  GLU A 385     -29.482 -52.733 -11.873  1.00  0.68           C  
ATOM   5923  CD  GLU A 385     -30.710 -53.611 -11.759  1.00  0.68           C  
ATOM   5924  OE1 GLU A 385     -31.583 -53.497 -12.588  1.00  0.68           O  
ATOM   5925  OE2 GLU A 385     -30.770 -54.395 -10.841  1.00  0.68           O  
ATOM   5926  H   GLU A 385     -29.200 -49.827 -11.738  1.00  0.68           H  
ATOM   5927  HA  GLU A 385     -27.339 -51.532 -13.035  1.00  0.68           H  
ATOM   5928 1HB  GLU A 385     -30.360 -51.342 -13.230  1.00  0.68           H  
ATOM   5929 2HB  GLU A 385     -29.430 -52.617 -14.003  1.00  0.68           H  
ATOM   5930 1HG  GLU A 385     -28.593 -53.360 -11.825  1.00  0.68           H  
ATOM   5931 2HG  GLU A 385     -29.450 -52.044 -11.028  1.00  0.68           H  
ATOM   5932  N   TRP A 386     -28.848 -49.380 -15.016  1.00  0.68           N  
ATOM   5933  CA  TRP A 386     -28.773 -48.779 -16.335  1.00  0.68           C  
ATOM   5934  C   TRP A 386     -27.365 -48.300 -16.577  1.00  0.68           C  
ATOM   5935  O   TRP A 386     -26.739 -48.600 -17.591  1.00  0.68           O  
ATOM   5936  CB  TRP A 386     -29.786 -47.636 -16.440  1.00  0.68           C  
ATOM   5937  CG  TRP A 386     -29.593 -46.703 -17.587  1.00  0.68           C  
ATOM   5938  CD1 TRP A 386     -29.989 -46.835 -18.883  1.00  0.68           C  
ATOM   5939  CD2 TRP A 386     -28.962 -45.397 -17.481  1.00  0.68           C  
ATOM   5940  NE1 TRP A 386     -29.628 -45.710 -19.603  1.00  0.68           N  
ATOM   5941  CE2 TRP A 386     -28.992 -44.822 -18.749  1.00  0.68           C  
ATOM   5942  CE3 TRP A 386     -28.390 -44.679 -16.411  1.00  0.68           C  
ATOM   5943  CZ2 TRP A 386     -28.457 -43.560 -18.994  1.00  0.68           C  
ATOM   5944  CZ3 TRP A 386     -27.866 -43.423 -16.653  1.00  0.68           C  
ATOM   5945  CH2 TRP A 386     -27.892 -42.879 -17.910  1.00  0.68           C  
ATOM   5946  H   TRP A 386     -29.401 -48.913 -14.301  1.00  0.68           H  
ATOM   5947  HA  TRP A 386     -29.018 -49.536 -17.080  1.00  0.68           H  
ATOM   5948 1HB  TRP A 386     -30.790 -48.051 -16.504  1.00  0.68           H  
ATOM   5949 2HB  TRP A 386     -29.755 -47.041 -15.542  1.00  0.68           H  
ATOM   5950  HD1 TRP A 386     -30.511 -47.698 -19.291  1.00  0.68           H  
ATOM   5951  HE1 TRP A 386     -29.808 -45.559 -20.588  1.00  0.68           H  
ATOM   5952  HE3 TRP A 386     -28.368 -45.109 -15.407  1.00  0.68           H  
ATOM   5953  HZ2 TRP A 386     -28.478 -43.100 -19.983  1.00  0.68           H  
ATOM   5954  HZ3 TRP A 386     -27.428 -42.874 -15.815  1.00  0.68           H  
ATOM   5955  HH2 TRP A 386     -27.472 -41.887 -18.062  1.00  0.68           H  
ATOM   5956  N   TRP A 387     -26.841 -47.598 -15.600  1.00  0.69           N  
ATOM   5957  CA  TRP A 387     -25.500 -47.055 -15.694  1.00  0.69           C  
ATOM   5958  C   TRP A 387     -24.467 -48.180 -15.848  1.00  0.69           C  
ATOM   5959  O   TRP A 387     -23.596 -48.147 -16.728  1.00  0.69           O  
ATOM   5960  CB  TRP A 387     -25.282 -46.228 -14.456  1.00  0.69           C  
ATOM   5961  CG  TRP A 387     -24.059 -45.446 -14.352  1.00  0.69           C  
ATOM   5962  CD1 TRP A 387     -23.067 -45.649 -13.487  1.00  0.69           C  
ATOM   5963  CD2 TRP A 387     -23.705 -44.283 -15.115  1.00  0.69           C  
ATOM   5964  NE1 TRP A 387     -22.111 -44.681 -13.621  1.00  0.69           N  
ATOM   5965  CE2 TRP A 387     -22.497 -43.827 -14.615  1.00  0.69           C  
ATOM   5966  CE3 TRP A 387     -24.313 -43.605 -16.150  1.00  0.69           C  
ATOM   5967  CZ2 TRP A 387     -21.881 -42.711 -15.118  1.00  0.69           C  
ATOM   5968  CZ3 TRP A 387     -23.709 -42.505 -16.651  1.00  0.69           C  
ATOM   5969  CH2 TRP A 387     -22.522 -42.059 -16.148  1.00  0.69           C  
ATOM   5970  H   TRP A 387     -27.417 -47.424 -14.770  1.00  0.69           H  
ATOM   5971  HA  TRP A 387     -25.449 -46.408 -16.567  1.00  0.69           H  
ATOM   5972 1HB  TRP A 387     -26.118 -45.578 -14.376  1.00  0.69           H  
ATOM   5973 2HB  TRP A 387     -25.312 -46.874 -13.592  1.00  0.69           H  
ATOM   5974  HD1 TRP A 387     -23.057 -46.457 -12.788  1.00  0.69           H  
ATOM   5975  HE1 TRP A 387     -21.262 -44.624 -13.066  1.00  0.69           H  
ATOM   5976  HE3 TRP A 387     -25.248 -43.955 -16.557  1.00  0.69           H  
ATOM   5977  HZ2 TRP A 387     -20.926 -42.345 -14.743  1.00  0.69           H  
ATOM   5978  HZ3 TRP A 387     -24.194 -41.996 -17.470  1.00  0.69           H  
ATOM   5979  HH2 TRP A 387     -22.061 -41.172 -16.579  1.00  0.69           H  
ATOM   5980  N   LYS A 388     -24.614 -49.227 -15.044  1.00  0.71           N  
ATOM   5981  CA  LYS A 388     -23.703 -50.359 -15.100  1.00  0.71           C  
ATOM   5982  C   LYS A 388     -23.719 -51.027 -16.481  1.00  0.71           C  
ATOM   5983  O   LYS A 388     -22.665 -51.429 -16.989  1.00  0.71           O  
ATOM   5984  CB  LYS A 388     -24.081 -51.396 -14.035  1.00  0.71           C  
ATOM   5985  CG  LYS A 388     -23.814 -51.003 -12.572  1.00  0.71           C  
ATOM   5986  CD  LYS A 388     -24.292 -52.114 -11.631  1.00  0.71           C  
ATOM   5987  CE  LYS A 388     -24.101 -51.750 -10.173  1.00  0.71           C  
ATOM   5988  NZ  LYS A 388     -24.626 -52.818  -9.245  1.00  0.71           N  
ATOM   5989  H   LYS A 388     -25.360 -49.219 -14.351  1.00  0.71           H  
ATOM   5990  HA  LYS A 388     -22.697 -50.003 -14.911  1.00  0.71           H  
ATOM   5991 1HB  LYS A 388     -25.142 -51.613 -14.122  1.00  0.71           H  
ATOM   5992 2HB  LYS A 388     -23.546 -52.323 -14.232  1.00  0.71           H  
ATOM   5993 1HG  LYS A 388     -22.756 -50.843 -12.421  1.00  0.71           H  
ATOM   5994 2HG  LYS A 388     -24.330 -50.083 -12.332  1.00  0.71           H  
ATOM   5995 1HD  LYS A 388     -25.352 -52.299 -11.800  1.00  0.71           H  
ATOM   5996 2HD  LYS A 388     -23.743 -53.028 -11.838  1.00  0.71           H  
ATOM   5997 1HE  LYS A 388     -23.043 -51.600  -9.976  1.00  0.71           H  
ATOM   5998 2HE  LYS A 388     -24.635 -50.821  -9.972  1.00  0.71           H  
ATOM   5999 1HZ  LYS A 388     -24.498 -52.524  -8.257  1.00  0.71           H  
ATOM   6000 2HZ  LYS A 388     -25.614 -52.940  -9.405  1.00  0.71           H  
ATOM   6001 3HZ  LYS A 388     -24.148 -53.680  -9.397  1.00  0.71           H  
ATOM   6002  N   SER A 389     -24.896 -51.075 -17.131  1.00  0.75           N  
ATOM   6003  CA  SER A 389     -25.046 -51.724 -18.437  1.00  0.75           C  
ATOM   6004  C   SER A 389     -24.299 -50.992 -19.554  1.00  0.75           C  
ATOM   6005  O   SER A 389     -24.110 -51.551 -20.636  1.00  0.75           O  
ATOM   6006  CB  SER A 389     -26.512 -51.872 -18.838  1.00  0.75           C  
ATOM   6007  OG  SER A 389     -27.104 -50.657 -19.229  1.00  0.75           O  
ATOM   6008  H   SER A 389     -25.737 -50.719 -16.671  1.00  0.75           H  
ATOM   6009  HA  SER A 389     -24.625 -52.725 -18.359  1.00  0.75           H  
ATOM   6010 1HB  SER A 389     -26.595 -52.593 -19.647  1.00  0.75           H  
ATOM   6011 2HB  SER A 389     -27.063 -52.273 -17.987  1.00  0.75           H  
ATOM   6012  HG  SER A 389     -26.880 -49.993 -18.555  1.00  0.75           H  
ATOM   6013  N   HIS A 390     -23.879 -49.746 -19.306  1.00  0.81           N  
ATOM   6014  CA  HIS A 390     -23.134 -48.983 -20.296  1.00  0.81           C  
ATOM   6015  C   HIS A 390     -21.639 -49.146 -20.145  1.00  0.81           C  
ATOM   6016  O   HIS A 390     -20.881 -48.571 -20.923  1.00  0.81           O  
ATOM   6017  CB  HIS A 390     -23.402 -47.487 -20.188  1.00  0.81           C  
ATOM   6018  CG  HIS A 390     -24.731 -47.030 -20.642  1.00  0.81           C  
ATOM   6019  ND1 HIS A 390     -25.105 -47.057 -21.972  1.00  0.81           N  
ATOM   6020  CD2 HIS A 390     -25.776 -46.504 -19.972  1.00  0.81           C  
ATOM   6021  CE1 HIS A 390     -26.320 -46.572 -22.090  1.00  0.81           C  
ATOM   6022  NE2 HIS A 390     -26.744 -46.231 -20.898  1.00  0.81           N  
ATOM   6023  H   HIS A 390     -24.045 -49.319 -18.396  1.00  0.81           H  
ATOM   6024  HA  HIS A 390     -23.409 -49.316 -21.295  1.00  0.81           H  
ATOM   6025 1HB  HIS A 390     -23.284 -47.182 -19.147  1.00  0.81           H  
ATOM   6026 2HB  HIS A 390     -22.644 -46.967 -20.754  1.00  0.81           H  
ATOM   6027  HD2 HIS A 390     -25.839 -46.324 -18.901  1.00  0.81           H  
ATOM   6028  HE1 HIS A 390     -26.877 -46.467 -23.019  1.00  0.81           H  
ATOM   6029  HE2 HIS A 390     -27.643 -45.828 -20.688  1.00  0.81           H  
ATOM   6030  N   GLY A 391     -21.207 -49.910 -19.154  1.00  0.88           N  
ATOM   6031  CA  GLY A 391     -19.789 -50.050 -18.919  1.00  0.88           C  
ATOM   6032  C   GLY A 391     -19.139 -51.116 -19.782  1.00  0.88           C  
ATOM   6033  O   GLY A 391     -19.778 -51.747 -20.629  1.00  0.88           O  
ATOM   6034  H   GLY A 391     -21.859 -50.399 -18.541  1.00  0.88           H  
ATOM   6035 1HA  GLY A 391     -19.290 -49.090 -19.061  1.00  0.88           H  
ATOM   6036 2HA  GLY A 391     -19.651 -50.323 -17.881  1.00  0.88           H  
ATOM   6037  N   ARG A 392     -17.841 -51.286 -19.571  1.00  0.96           N  
ATOM   6038  CA  ARG A 392     -17.037 -52.285 -20.269  1.00  0.96           C  
ATOM   6039  C   ARG A 392     -16.039 -52.882 -19.294  1.00  0.96           C  
ATOM   6040  O   ARG A 392     -15.522 -52.175 -18.425  1.00  0.96           O  
ATOM   6041  CB  ARG A 392     -16.318 -51.713 -21.485  1.00  0.96           C  
ATOM   6042  CG  ARG A 392     -17.233 -51.191 -22.598  1.00  0.96           C  
ATOM   6043  CD  ARG A 392     -16.473 -50.828 -23.819  1.00  0.96           C  
ATOM   6044  NE  ARG A 392     -17.345 -50.351 -24.888  1.00  0.96           N  
ATOM   6045  CZ  ARG A 392     -16.943 -50.180 -26.164  1.00  0.96           C  
ATOM   6046  NH1 ARG A 392     -15.705 -50.467 -26.488  1.00  0.96           N  
ATOM   6047  NH2 ARG A 392     -17.782 -49.742 -27.090  1.00  0.96           N  
ATOM   6048  H   ARG A 392     -17.421 -50.715 -18.838  1.00  0.96           H  
ATOM   6049  HA  ARG A 392     -17.695 -53.082 -20.614  1.00  0.96           H  
ATOM   6050 1HB  ARG A 392     -15.688 -50.914 -21.182  1.00  0.96           H  
ATOM   6051 2HB  ARG A 392     -15.676 -52.482 -21.918  1.00  0.96           H  
ATOM   6052 1HG  ARG A 392     -17.971 -51.952 -22.854  1.00  0.96           H  
ATOM   6053 2HG  ARG A 392     -17.747 -50.294 -22.253  1.00  0.96           H  
ATOM   6054 1HD  ARG A 392     -15.760 -50.035 -23.582  1.00  0.96           H  
ATOM   6055 2HD  ARG A 392     -15.932 -51.700 -24.184  1.00  0.96           H  
ATOM   6056  HE  ARG A 392     -18.307 -50.131 -24.654  1.00  0.96           H  
ATOM   6057 1HH1 ARG A 392     -15.062 -50.803 -25.789  1.00  0.96           H  
ATOM   6058 2HH1 ARG A 392     -15.374 -50.360 -27.460  1.00  0.96           H  
ATOM   6059 1HH2 ARG A 392     -18.741 -49.535 -26.858  1.00  0.96           H  
ATOM   6060 2HH2 ARG A 392     -17.459 -49.627 -28.043  1.00  0.96           H  
ATOM   6061  N   ASN A 393     -15.718 -54.155 -19.462  1.00  1.00           N  
ATOM   6062  CA  ASN A 393     -14.759 -54.810 -18.580  1.00  1.00           C  
ATOM   6063  C   ASN A 393     -15.179 -54.587 -17.118  1.00  1.00           C  
ATOM   6064  O   ASN A 393     -16.276 -54.990 -16.729  1.00  1.00           O  
ATOM   6065  CB  ASN A 393     -13.347 -54.302 -18.861  1.00  1.00           C  
ATOM   6066  CG  ASN A 393     -12.895 -54.616 -20.275  1.00  1.00           C  
ATOM   6067  OD1 ASN A 393     -13.407 -55.546 -20.910  1.00  1.00           O  
ATOM   6068  ND2 ASN A 393     -11.953 -53.854 -20.776  1.00  1.00           N  
ATOM   6069  H   ASN A 393     -16.161 -54.687 -20.197  1.00  1.00           H  
ATOM   6070  HA  ASN A 393     -14.785 -55.885 -18.767  1.00  1.00           H  
ATOM   6071 1HB  ASN A 393     -13.280 -53.228 -18.703  1.00  1.00           H  
ATOM   6072 2HB  ASN A 393     -12.650 -54.778 -18.171  1.00  1.00           H  
ATOM   6073 1HD2 ASN A 393     -11.619 -54.015 -21.707  1.00  1.00           H  
ATOM   6074 2HD2 ASN A 393     -11.568 -53.110 -20.231  1.00  1.00           H  
ATOM   6075  N   GLY A 394     -14.320 -53.963 -16.307  1.00  1.01           N  
ATOM   6076  CA  GLY A 394     -14.631 -53.722 -14.897  1.00  1.01           C  
ATOM   6077  C   GLY A 394     -15.095 -52.288 -14.600  1.00  1.01           C  
ATOM   6078  O   GLY A 394     -15.218 -51.906 -13.432  1.00  1.01           O  
ATOM   6079  H   GLY A 394     -13.437 -53.642 -16.671  1.00  1.01           H  
ATOM   6080 1HA  GLY A 394     -15.401 -54.423 -14.574  1.00  1.01           H  
ATOM   6081 2HA  GLY A 394     -13.747 -53.939 -14.301  1.00  1.01           H  
ATOM   6082  N   ARG A 395     -15.292 -51.477 -15.640  1.00  0.97           N  
ATOM   6083  CA  ARG A 395     -15.656 -50.073 -15.455  1.00  0.97           C  
ATOM   6084  C   ARG A 395     -17.083 -49.726 -15.867  1.00  0.97           C  
ATOM   6085  O   ARG A 395     -17.449 -49.758 -17.046  1.00  0.97           O  
ATOM   6086  CB  ARG A 395     -14.692 -49.168 -16.188  1.00  0.97           C  
ATOM   6087  CG  ARG A 395     -14.978 -47.685 -16.029  1.00  0.97           C  
ATOM   6088  CD  ARG A 395     -14.819 -47.228 -14.628  1.00  0.97           C  
ATOM   6089  NE  ARG A 395     -14.595 -45.782 -14.512  1.00  0.97           N  
ATOM   6090  CZ  ARG A 395     -15.532 -44.816 -14.393  1.00  0.97           C  
ATOM   6091  NH1 ARG A 395     -16.826 -45.076 -14.405  1.00  0.97           N  
ATOM   6092  NH2 ARG A 395     -15.125 -43.570 -14.262  1.00  0.97           N  
ATOM   6093  H   ARG A 395     -15.210 -51.844 -16.585  1.00  0.97           H  
ATOM   6094  HA  ARG A 395     -15.559 -49.842 -14.394  1.00  0.97           H  
ATOM   6095 1HB  ARG A 395     -13.675 -49.345 -15.834  1.00  0.97           H  
ATOM   6096 2HB  ARG A 395     -14.715 -49.399 -17.254  1.00  0.97           H  
ATOM   6097 1HG  ARG A 395     -14.333 -47.093 -16.683  1.00  0.97           H  
ATOM   6098 2HG  ARG A 395     -16.015 -47.531 -16.274  1.00  0.97           H  
ATOM   6099 1HD  ARG A 395     -15.722 -47.475 -14.071  1.00  0.97           H  
ATOM   6100 2HD  ARG A 395     -13.965 -47.738 -14.182  1.00  0.97           H  
ATOM   6101  HE  ARG A 395     -13.610 -45.477 -14.520  1.00  0.97           H  
ATOM   6102 1HH1 ARG A 395     -17.190 -46.032 -14.537  1.00  0.97           H  
ATOM   6103 2HH1 ARG A 395     -17.493 -44.329 -14.320  1.00  0.97           H  
ATOM   6104 1HH2 ARG A 395     -14.128 -43.371 -14.247  1.00  0.97           H  
ATOM   6105 2HH2 ARG A 395     -15.800 -42.829 -14.166  1.00  0.97           H  
ATOM   6106  N   VAL A 396     -17.891 -49.401 -14.871  1.00  0.89           N  
ATOM   6107  CA  VAL A 396     -19.301 -49.070 -15.035  1.00  0.89           C  
ATOM   6108  C   VAL A 396     -19.524 -47.651 -15.540  1.00  0.89           C  
ATOM   6109  O   VAL A 396     -18.694 -46.767 -15.298  1.00  0.89           O  
ATOM   6110  CB  VAL A 396     -19.997 -49.228 -13.686  1.00  0.89           C  
ATOM   6111  CG1 VAL A 396     -19.900 -50.670 -13.225  1.00  0.89           C  
ATOM   6112  CG2 VAL A 396     -19.324 -48.322 -12.683  1.00  0.89           C  
ATOM   6113  H   VAL A 396     -17.510 -49.408 -13.934  1.00  0.89           H  
ATOM   6114  HA  VAL A 396     -19.744 -49.771 -15.737  1.00  0.89           H  
ATOM   6115  HB  VAL A 396     -21.044 -48.956 -13.771  1.00  0.89           H  
ATOM   6116 1HG1 VAL A 396     -20.389 -50.775 -12.256  1.00  0.89           H  
ATOM   6117 2HG1 VAL A 396     -20.391 -51.316 -13.955  1.00  0.89           H  
ATOM   6118 3HG1 VAL A 396     -18.851 -50.955 -13.131  1.00  0.89           H  
ATOM   6119 1HG2 VAL A 396     -19.811 -48.435 -11.719  1.00  0.89           H  
ATOM   6120 2HG2 VAL A 396     -18.272 -48.592 -12.590  1.00  0.89           H  
ATOM   6121 3HG2 VAL A 396     -19.408 -47.283 -13.010  1.00  0.89           H  
ATOM   6122  N   GLY A 397     -20.641 -47.421 -16.238  1.00  0.81           N  
ATOM   6123  CA  GLY A 397     -21.011 -46.074 -16.632  1.00  0.81           C  
ATOM   6124  C   GLY A 397     -20.430 -45.467 -17.897  1.00  0.81           C  
ATOM   6125  O   GLY A 397     -19.573 -46.044 -18.578  1.00  0.81           O  
ATOM   6126  H   GLY A 397     -21.312 -48.158 -16.447  1.00  0.81           H  
ATOM   6127 1HA  GLY A 397     -22.096 -46.030 -16.701  1.00  0.81           H  
ATOM   6128 2HA  GLY A 397     -20.729 -45.425 -15.814  1.00  0.81           H  
ATOM   6129  N   LEU A 398     -20.959 -44.272 -18.172  1.00  0.74           N  
ATOM   6130  CA  LEU A 398     -20.646 -43.382 -19.282  1.00  0.74           C  
ATOM   6131  C   LEU A 398     -19.829 -42.194 -18.832  1.00  0.74           C  
ATOM   6132  O   LEU A 398     -19.925 -41.749 -17.687  1.00  0.74           O  
ATOM   6133  CB  LEU A 398     -21.921 -42.791 -19.886  1.00  0.74           C  
ATOM   6134  CG  LEU A 398     -22.936 -43.743 -20.449  1.00  0.74           C  
ATOM   6135  CD1 LEU A 398     -24.206 -42.997 -20.785  1.00  0.74           C  
ATOM   6136  CD2 LEU A 398     -22.358 -44.329 -21.716  1.00  0.74           C  
ATOM   6137  H   LEU A 398     -21.658 -43.943 -17.520  1.00  0.74           H  
ATOM   6138  HA  LEU A 398     -20.085 -43.931 -20.036  1.00  0.74           H  
ATOM   6139 1HB  LEU A 398     -22.401 -42.150 -19.166  1.00  0.74           H  
ATOM   6140 2HB  LEU A 398     -21.598 -42.176 -20.711  1.00  0.74           H  
ATOM   6141  HG  LEU A 398     -23.167 -44.523 -19.728  1.00  0.74           H  
ATOM   6142 1HD1 LEU A 398     -24.930 -43.688 -21.214  1.00  0.74           H  
ATOM   6143 2HD1 LEU A 398     -24.620 -42.556 -19.882  1.00  0.74           H  
ATOM   6144 3HD1 LEU A 398     -23.982 -42.226 -21.497  1.00  0.74           H  
ATOM   6145 1HD2 LEU A 398     -23.067 -45.014 -22.171  1.00  0.74           H  
ATOM   6146 2HD2 LEU A 398     -22.132 -43.524 -22.420  1.00  0.74           H  
ATOM   6147 3HD2 LEU A 398     -21.463 -44.851 -21.475  1.00  0.74           H  
ATOM   6148  N   ARG A 399     -19.042 -41.666 -19.742  1.00  0.68           N  
ATOM   6149  CA  ARG A 399     -18.357 -40.410 -19.517  1.00  0.68           C  
ATOM   6150  C   ARG A 399     -18.413 -39.574 -20.777  1.00  0.68           C  
ATOM   6151  O   ARG A 399     -18.364 -40.105 -21.893  1.00  0.68           O  
ATOM   6152  CB  ARG A 399     -16.909 -40.614 -19.116  1.00  0.68           C  
ATOM   6153  CG  ARG A 399     -16.707 -41.312 -17.803  1.00  0.68           C  
ATOM   6154  CD  ARG A 399     -15.279 -41.474 -17.461  1.00  0.68           C  
ATOM   6155  NE  ARG A 399     -14.639 -40.226 -17.073  1.00  0.68           N  
ATOM   6156  CZ  ARG A 399     -13.344 -40.135 -16.731  1.00  0.68           C  
ATOM   6157  NH1 ARG A 399     -12.618 -41.217 -16.772  1.00  0.68           N  
ATOM   6158  NH2 ARG A 399     -12.817 -38.979 -16.354  1.00  0.68           N  
ATOM   6159  H   ARG A 399     -18.955 -42.128 -20.646  1.00  0.68           H  
ATOM   6160  HA  ARG A 399     -18.867 -39.863 -18.721  1.00  0.68           H  
ATOM   6161 1HB  ARG A 399     -16.420 -41.213 -19.863  1.00  0.68           H  
ATOM   6162 2HB  ARG A 399     -16.399 -39.646 -19.080  1.00  0.68           H  
ATOM   6163 1HG  ARG A 399     -17.202 -40.745 -17.020  1.00  0.68           H  
ATOM   6164 2HG  ARG A 399     -17.142 -42.294 -17.854  1.00  0.68           H  
ATOM   6165 1HD  ARG A 399     -15.188 -42.169 -16.641  1.00  0.68           H  
ATOM   6166 2HD  ARG A 399     -14.747 -41.871 -18.318  1.00  0.68           H  
ATOM   6167  HE  ARG A 399     -15.204 -39.381 -17.049  1.00  0.68           H  
ATOM   6168 1HH1 ARG A 399     -13.036 -42.093 -17.057  1.00  0.68           H  
ATOM   6169 2HH1 ARG A 399     -11.644 -41.185 -16.521  1.00  0.68           H  
ATOM   6170 1HH2 ARG A 399     -13.390 -38.145 -16.303  1.00  0.68           H  
ATOM   6171 2HH2 ARG A 399     -11.817 -38.914 -16.117  1.00  0.68           H  
ATOM   6172  N   SER A 400     -18.501 -38.275 -20.613  1.00  0.65           N  
ATOM   6173  CA  SER A 400     -18.381 -37.415 -21.766  1.00  0.65           C  
ATOM   6174  C   SER A 400     -16.906 -37.122 -21.956  1.00  0.65           C  
ATOM   6175  O   SER A 400     -16.186 -36.961 -20.972  1.00  0.65           O  
ATOM   6176  CB  SER A 400     -19.219 -36.165 -21.572  1.00  0.65           C  
ATOM   6177  OG  SER A 400     -20.582 -36.506 -21.570  1.00  0.65           O  
ATOM   6178  H   SER A 400     -18.623 -37.878 -19.677  1.00  0.65           H  
ATOM   6179  HA  SER A 400     -18.747 -37.941 -22.641  1.00  0.65           H  
ATOM   6180 1HB  SER A 400     -18.958 -35.707 -20.618  1.00  0.65           H  
ATOM   6181 2HB  SER A 400     -19.011 -35.445 -22.353  1.00  0.65           H  
ATOM   6182  HG  SER A 400     -21.027 -35.908 -20.958  1.00  0.65           H  
ATOM   6183  N   TYR A 401     -16.451 -37.066 -23.199  1.00  0.63           N  
ATOM   6184  CA  TYR A 401     -15.055 -36.760 -23.436  1.00  0.63           C  
ATOM   6185  C   TYR A 401     -14.879 -35.603 -24.369  1.00  0.63           C  
ATOM   6186  O   TYR A 401     -15.572 -35.500 -25.378  1.00  0.63           O  
ATOM   6187  CB  TYR A 401     -14.297 -37.957 -24.043  1.00  0.63           C  
ATOM   6188  CG  TYR A 401     -14.215 -39.171 -23.163  1.00  0.63           C  
ATOM   6189  CD1 TYR A 401     -15.214 -40.135 -23.198  1.00  0.63           C  
ATOM   6190  CD2 TYR A 401     -13.141 -39.309 -22.301  1.00  0.63           C  
ATOM   6191  CE1 TYR A 401     -15.127 -41.233 -22.372  1.00  0.63           C  
ATOM   6192  CE2 TYR A 401     -13.062 -40.391 -21.460  1.00  0.63           C  
ATOM   6193  CZ  TYR A 401     -14.045 -41.356 -21.493  1.00  0.63           C  
ATOM   6194  OH  TYR A 401     -13.986 -42.458 -20.671  1.00  0.63           O  
ATOM   6195  H   TYR A 401     -17.086 -37.242 -23.967  1.00  0.63           H  
ATOM   6196  HA  TYR A 401     -14.609 -36.494 -22.490  1.00  0.63           H  
ATOM   6197 1HB  TYR A 401     -14.777 -38.247 -24.979  1.00  0.63           H  
ATOM   6198 2HB  TYR A 401     -13.279 -37.644 -24.281  1.00  0.63           H  
ATOM   6199  HD1 TYR A 401     -16.065 -40.027 -23.875  1.00  0.63           H  
ATOM   6200  HD2 TYR A 401     -12.365 -38.544 -22.280  1.00  0.63           H  
ATOM   6201  HE1 TYR A 401     -15.910 -41.998 -22.396  1.00  0.63           H  
ATOM   6202  HE2 TYR A 401     -12.224 -40.487 -20.770  1.00  0.63           H  
ATOM   6203  HH  TYR A 401     -13.068 -42.627 -20.345  1.00  0.63           H  
ATOM   6204  N   SER A 402     -13.902 -34.770 -24.067  1.00  0.62           N  
ATOM   6205  CA  SER A 402     -13.545 -33.674 -24.955  1.00  0.62           C  
ATOM   6206  C   SER A 402     -12.387 -34.109 -25.816  1.00  0.62           C  
ATOM   6207  O   SER A 402     -11.368 -34.554 -25.288  1.00  0.62           O  
ATOM   6208  CB  SER A 402     -13.148 -32.444 -24.188  1.00  0.62           C  
ATOM   6209  OG  SER A 402     -14.206 -31.854 -23.504  1.00  0.62           O  
ATOM   6210  H   SER A 402     -13.378 -34.938 -23.205  1.00  0.62           H  
ATOM   6211  HA  SER A 402     -14.388 -33.436 -25.601  1.00  0.62           H  
ATOM   6212 1HB  SER A 402     -12.394 -32.725 -23.477  1.00  0.62           H  
ATOM   6213 2HB  SER A 402     -12.701 -31.749 -24.840  1.00  0.62           H  
ATOM   6214  HG  SER A 402     -14.803 -31.539 -24.193  1.00  0.62           H  
ATOM   6215  N   VAL A 403     -12.527 -33.996 -27.124  1.00  0.62           N  
ATOM   6216  CA  VAL A 403     -11.430 -34.394 -27.982  1.00  0.62           C  
ATOM   6217  C   VAL A 403     -10.943 -33.204 -28.764  1.00  0.62           C  
ATOM   6218  O   VAL A 403     -11.737 -32.468 -29.358  1.00  0.62           O  
ATOM   6219  CB  VAL A 403     -11.840 -35.506 -28.937  1.00  0.62           C  
ATOM   6220  CG1 VAL A 403     -10.650 -35.911 -29.799  1.00  0.62           C  
ATOM   6221  CG2 VAL A 403     -12.359 -36.639 -28.146  1.00  0.62           C  
ATOM   6222  H   VAL A 403     -13.406 -33.660 -27.511  1.00  0.62           H  
ATOM   6223  HA  VAL A 403     -10.607 -34.760 -27.368  1.00  0.62           H  
ATOM   6224  HB  VAL A 403     -12.618 -35.140 -29.603  1.00  0.62           H  
ATOM   6225 1HG1 VAL A 403     -10.951 -36.699 -30.475  1.00  0.62           H  
ATOM   6226 2HG1 VAL A 403     -10.293 -35.060 -30.370  1.00  0.62           H  
ATOM   6227 3HG1 VAL A 403      -9.843 -36.274 -29.155  1.00  0.62           H  
ATOM   6228 1HG2 VAL A 403     -12.657 -37.426 -28.809  1.00  0.62           H  
ATOM   6229 2HG2 VAL A 403     -11.566 -36.984 -27.489  1.00  0.62           H  
ATOM   6230 3HG2 VAL A 403     -13.220 -36.323 -27.554  1.00  0.62           H  
ATOM   6231  N   SER A 404      -9.634 -33.028 -28.753  1.00  0.61           N  
ATOM   6232  CA  SER A 404      -8.959 -31.937 -29.427  1.00  0.61           C  
ATOM   6233  C   SER A 404      -7.732 -32.441 -30.174  1.00  0.61           C  
ATOM   6234  O   SER A 404      -7.549 -33.642 -30.368  1.00  0.61           O  
ATOM   6235  CB  SER A 404      -8.581 -30.874 -28.414  1.00  0.61           C  
ATOM   6236  OG  SER A 404      -8.083 -29.725 -29.037  1.00  0.61           O  
ATOM   6237  H   SER A 404      -9.071 -33.695 -28.218  1.00  0.61           H  
ATOM   6238  HA  SER A 404      -9.645 -31.496 -30.151  1.00  0.61           H  
ATOM   6239 1HB  SER A 404      -9.448 -30.615 -27.809  1.00  0.61           H  
ATOM   6240 2HB  SER A 404      -7.831 -31.280 -27.749  1.00  0.61           H  
ATOM   6241  HG  SER A 404      -8.853 -29.143 -29.266  1.00  0.61           H  
ATOM   6242  N   GLY A 405      -6.906 -31.525 -30.629  1.00  0.61           N  
ATOM   6243  CA  GLY A 405      -5.774 -31.906 -31.452  1.00  0.61           C  
ATOM   6244  C   GLY A 405      -6.242 -32.085 -32.894  1.00  0.61           C  
ATOM   6245  O   GLY A 405      -7.117 -31.349 -33.353  1.00  0.61           O  
ATOM   6246  H   GLY A 405      -7.095 -30.562 -30.386  1.00  0.61           H  
ATOM   6247 1HA  GLY A 405      -5.015 -31.125 -31.403  1.00  0.61           H  
ATOM   6248 2HA  GLY A 405      -5.325 -32.821 -31.083  1.00  0.61           H  
ATOM   6249  N   ARG A 406      -5.677 -33.057 -33.608  1.00  0.61           N  
ATOM   6250  CA  ARG A 406      -5.935 -33.177 -35.052  1.00  0.61           C  
ATOM   6251  C   ARG A 406      -6.908 -34.252 -35.532  1.00  0.61           C  
ATOM   6252  O   ARG A 406      -6.725 -34.800 -36.628  1.00  0.61           O  
ATOM   6253  CB  ARG A 406      -4.651 -33.356 -35.815  1.00  0.61           C  
ATOM   6254  CG  ARG A 406      -3.763 -32.188 -35.689  1.00  0.61           C  
ATOM   6255  CD  ARG A 406      -2.643 -32.212 -36.596  1.00  0.61           C  
ATOM   6256  NE  ARG A 406      -1.682 -31.242 -36.202  1.00  0.61           N  
ATOM   6257  CZ  ARG A 406      -1.679 -29.931 -36.497  1.00  0.61           C  
ATOM   6258  NH1 ARG A 406      -2.633 -29.388 -37.235  1.00  0.61           N  
ATOM   6259  NH2 ARG A 406      -0.695 -29.198 -36.019  1.00  0.61           N  
ATOM   6260  H   ARG A 406      -4.997 -33.660 -33.145  1.00  0.61           H  
ATOM   6261  HA  ARG A 406      -6.351 -32.226 -35.375  1.00  0.61           H  
ATOM   6262 1HB  ARG A 406      -4.114 -34.228 -35.435  1.00  0.61           H  
ATOM   6263 2HB  ARG A 406      -4.861 -33.524 -36.873  1.00  0.61           H  
ATOM   6264 1HG  ARG A 406      -4.321 -31.271 -35.844  1.00  0.61           H  
ATOM   6265 2HG  ARG A 406      -3.359 -32.198 -34.695  1.00  0.61           H  
ATOM   6266 1HD  ARG A 406      -2.172 -33.178 -36.574  1.00  0.61           H  
ATOM   6267 2HD  ARG A 406      -2.968 -31.985 -37.613  1.00  0.61           H  
ATOM   6268  HE  ARG A 406      -0.922 -31.596 -35.606  1.00  0.61           H  
ATOM   6269 1HH1 ARG A 406      -3.381 -29.962 -37.591  1.00  0.61           H  
ATOM   6270 2HH1 ARG A 406      -2.604 -28.399 -37.454  1.00  0.61           H  
ATOM   6271 1HH2 ARG A 406       0.039 -29.657 -35.446  1.00  0.61           H  
ATOM   6272 2HH2 ARG A 406      -0.671 -28.186 -36.177  1.00  0.61           H  
ATOM   6273  N   VAL A 407      -7.908 -34.572 -34.728  1.00  0.60           N  
ATOM   6274  CA  VAL A 407      -8.946 -35.499 -35.171  1.00  0.60           C  
ATOM   6275  C   VAL A 407      -9.857 -34.749 -36.141  1.00  0.60           C  
ATOM   6276  O   VAL A 407      -9.979 -33.527 -36.049  1.00  0.60           O  
ATOM   6277  CB  VAL A 407      -9.771 -36.020 -34.004  1.00  0.60           C  
ATOM   6278  CG1 VAL A 407      -8.873 -36.720 -33.028  1.00  0.60           C  
ATOM   6279  CG2 VAL A 407     -10.524 -34.870 -33.370  1.00  0.60           C  
ATOM   6280  H   VAL A 407      -7.976 -34.121 -33.823  1.00  0.60           H  
ATOM   6281  HA  VAL A 407      -8.490 -36.341 -35.688  1.00  0.60           H  
ATOM   6282  HB  VAL A 407     -10.480 -36.760 -34.385  1.00  0.60           H  
ATOM   6283 1HG1 VAL A 407      -9.457 -37.123 -32.212  1.00  0.60           H  
ATOM   6284 2HG1 VAL A 407      -8.351 -37.526 -33.528  1.00  0.60           H  
ATOM   6285 3HG1 VAL A 407      -8.153 -36.003 -32.644  1.00  0.60           H  
ATOM   6286 1HG2 VAL A 407     -11.139 -35.234 -32.562  1.00  0.60           H  
ATOM   6287 2HG2 VAL A 407      -9.819 -34.129 -32.991  1.00  0.60           H  
ATOM   6288 3HG2 VAL A 407     -11.152 -34.421 -34.123  1.00  0.60           H  
ATOM   6289  N   LYS A 408     -10.511 -35.460 -37.059  1.00  0.60           N  
ATOM   6290  CA  LYS A 408     -11.396 -34.790 -38.018  1.00  0.60           C  
ATOM   6291  C   LYS A 408     -12.572 -34.037 -37.403  1.00  0.60           C  
ATOM   6292  O   LYS A 408     -12.928 -32.957 -37.884  1.00  0.60           O  
ATOM   6293  CB  LYS A 408     -11.959 -35.780 -39.036  1.00  0.60           C  
ATOM   6294  CG  LYS A 408     -10.968 -36.274 -40.028  1.00  0.60           C  
ATOM   6295  CD  LYS A 408     -11.579 -37.228 -41.036  1.00  0.60           C  
ATOM   6296  CE  LYS A 408     -10.522 -37.712 -42.002  1.00  0.60           C  
ATOM   6297  NZ  LYS A 408     -11.044 -38.654 -43.022  1.00  0.60           N  
ATOM   6298  H   LYS A 408     -10.381 -36.471 -37.103  1.00  0.60           H  
ATOM   6299  HA  LYS A 408     -10.795 -34.060 -38.559  1.00  0.60           H  
ATOM   6300 1HB  LYS A 408     -12.349 -36.655 -38.504  1.00  0.60           H  
ATOM   6301 2HB  LYS A 408     -12.788 -35.324 -39.571  1.00  0.60           H  
ATOM   6302 1HG  LYS A 408     -10.560 -35.422 -40.560  1.00  0.60           H  
ATOM   6303 2HG  LYS A 408     -10.166 -36.790 -39.500  1.00  0.60           H  
ATOM   6304 1HD  LYS A 408     -12.000 -38.072 -40.522  1.00  0.60           H  
ATOM   6305 2HD  LYS A 408     -12.369 -36.730 -41.590  1.00  0.60           H  
ATOM   6306 1HE  LYS A 408     -10.097 -36.851 -42.511  1.00  0.60           H  
ATOM   6307 2HE  LYS A 408      -9.737 -38.210 -41.445  1.00  0.60           H  
ATOM   6308 1HZ  LYS A 408     -10.245 -38.898 -43.621  1.00  0.60           H  
ATOM   6309 2HZ  LYS A 408     -11.418 -39.480 -42.591  1.00  0.60           H  
ATOM   6310 3HZ  LYS A 408     -11.749 -38.208 -43.574  1.00  0.60           H  
ATOM   6311  N   GLU A 409     -13.154 -34.573 -36.334  1.00  0.61           N  
ATOM   6312  CA  GLU A 409     -14.296 -33.933 -35.707  1.00  0.61           C  
ATOM   6313  C   GLU A 409     -14.142 -33.807 -34.188  1.00  0.61           C  
ATOM   6314  O   GLU A 409     -14.689 -34.623 -33.442  1.00  0.61           O  
ATOM   6315  CB  GLU A 409     -15.582 -34.685 -36.050  1.00  0.61           C  
ATOM   6316  CG  GLU A 409     -16.850 -33.992 -35.572  1.00  0.61           C  
ATOM   6317  CD  GLU A 409     -18.119 -34.657 -36.050  1.00  0.61           C  
ATOM   6318  OE1 GLU A 409     -18.342 -34.692 -37.236  1.00  0.61           O  
ATOM   6319  OE2 GLU A 409     -18.865 -35.142 -35.222  1.00  0.61           O  
ATOM   6320  H   GLU A 409     -12.844 -35.481 -35.991  1.00  0.61           H  
ATOM   6321  HA  GLU A 409     -14.415 -32.949 -36.141  1.00  0.61           H  
ATOM   6322 1HB  GLU A 409     -15.648 -34.816 -37.130  1.00  0.61           H  
ATOM   6323 2HB  GLU A 409     -15.552 -35.674 -35.603  1.00  0.61           H  
ATOM   6324 1HG  GLU A 409     -16.845 -33.980 -34.480  1.00  0.61           H  
ATOM   6325 2HG  GLU A 409     -16.833 -32.959 -35.915  1.00  0.61           H  
ATOM   6326  N   PRO A 410     -13.377 -32.819 -33.697  1.00  0.61           N  
ATOM   6327  CA  PRO A 410     -13.110 -32.586 -32.299  1.00  0.61           C  
ATOM   6328  C   PRO A 410     -14.402 -32.100 -31.688  1.00  0.61           C  
ATOM   6329  O   PRO A 410     -15.294 -31.643 -32.407  1.00  0.61           O  
ATOM   6330  CB  PRO A 410     -12.006 -31.530 -32.318  1.00  0.61           C  
ATOM   6331  CG  PRO A 410     -12.220 -30.790 -33.600  1.00  0.61           C  
ATOM   6332  CD  PRO A 410     -12.740 -31.822 -34.587  1.00  0.61           C  
ATOM   6333  HA  PRO A 410     -12.773 -33.518 -31.817  1.00  0.61           H  
ATOM   6334 1HB  PRO A 410     -12.102 -30.888 -31.436  1.00  0.61           H  
ATOM   6335 2HB  PRO A 410     -11.023 -32.010 -32.254  1.00  0.61           H  
ATOM   6336 1HG  PRO A 410     -12.927 -29.963 -33.439  1.00  0.61           H  
ATOM   6337 2HG  PRO A 410     -11.275 -30.341 -33.915  1.00  0.61           H  
ATOM   6338 1HD  PRO A 410     -13.462 -31.313 -35.225  1.00  0.61           H  
ATOM   6339 2HD  PRO A 410     -11.916 -32.263 -35.155  1.00  0.61           H  
ATOM   6340  N   GLY A 411     -14.523 -32.220 -30.385  1.00  0.62           N  
ATOM   6341  CA  GLY A 411     -15.747 -31.789 -29.719  1.00  0.62           C  
ATOM   6342  C   GLY A 411     -16.034 -32.682 -28.534  1.00  0.62           C  
ATOM   6343  O   GLY A 411     -15.147 -33.402 -28.071  1.00  0.62           O  
ATOM   6344  H   GLY A 411     -13.726 -32.568 -29.857  1.00  0.62           H  
ATOM   6345 1HA  GLY A 411     -15.649 -30.753 -29.394  1.00  0.62           H  
ATOM   6346 2HA  GLY A 411     -16.581 -31.826 -30.418  1.00  0.62           H  
ATOM   6347  N   VAL A 412     -17.248 -32.611 -28.000  1.00  0.62           N  
ATOM   6348  CA  VAL A 412     -17.554 -33.416 -26.827  1.00  0.62           C  
ATOM   6349  C   VAL A 412     -18.425 -34.597 -27.215  1.00  0.62           C  
ATOM   6350  O   VAL A 412     -19.470 -34.432 -27.849  1.00  0.62           O  
ATOM   6351  CB  VAL A 412     -18.261 -32.598 -25.754  1.00  0.62           C  
ATOM   6352  CG1 VAL A 412     -18.559 -33.480 -24.530  1.00  0.62           C  
ATOM   6353  CG2 VAL A 412     -17.439 -31.424 -25.410  1.00  0.62           C  
ATOM   6354  H   VAL A 412     -17.948 -32.007 -28.407  1.00  0.62           H  
ATOM   6355  HA  VAL A 412     -16.628 -33.774 -26.413  1.00  0.62           H  
ATOM   6356  HB  VAL A 412     -19.187 -32.276 -26.137  1.00  0.62           H  
ATOM   6357 1HG1 VAL A 412     -19.087 -32.895 -23.779  1.00  0.62           H  
ATOM   6358 2HG1 VAL A 412     -19.178 -34.327 -24.828  1.00  0.62           H  
ATOM   6359 3HG1 VAL A 412     -17.620 -33.849 -24.113  1.00  0.62           H  
ATOM   6360 1HG2 VAL A 412     -17.955 -30.821 -24.677  1.00  0.62           H  
ATOM   6361 2HG2 VAL A 412     -16.489 -31.754 -25.016  1.00  0.62           H  
ATOM   6362 3HG2 VAL A 412     -17.286 -30.837 -26.309  1.00  0.62           H  
ATOM   6363  N   LYS A 413     -17.953 -35.787 -26.888  1.00  0.63           N  
ATOM   6364  CA  LYS A 413     -18.622 -37.019 -27.262  1.00  0.63           C  
ATOM   6365  C   LYS A 413     -19.081 -37.805 -26.043  1.00  0.63           C  
ATOM   6366  O   LYS A 413     -18.403 -37.820 -25.022  1.00  0.63           O  
ATOM   6367  CB  LYS A 413     -17.647 -37.849 -28.090  1.00  0.63           C  
ATOM   6368  CG  LYS A 413     -17.134 -37.130 -29.362  1.00  0.63           C  
ATOM   6369  CD  LYS A 413     -18.270 -36.929 -30.362  1.00  0.63           C  
ATOM   6370  CE  LYS A 413     -17.820 -36.255 -31.664  1.00  0.63           C  
ATOM   6371  NZ  LYS A 413     -18.979 -36.122 -32.617  1.00  0.63           N  
ATOM   6372  H   LYS A 413     -17.081 -35.821 -26.367  1.00  0.63           H  
ATOM   6373  HA  LYS A 413     -19.498 -36.776 -27.862  1.00  0.63           H  
ATOM   6374 1HB  LYS A 413     -16.784 -38.096 -27.477  1.00  0.63           H  
ATOM   6375 2HB  LYS A 413     -18.120 -38.785 -28.385  1.00  0.63           H  
ATOM   6376 1HG  LYS A 413     -16.710 -36.158 -29.095  1.00  0.63           H  
ATOM   6377 2HG  LYS A 413     -16.344 -37.722 -29.821  1.00  0.63           H  
ATOM   6378 1HD  LYS A 413     -18.710 -37.894 -30.611  1.00  0.63           H  
ATOM   6379 2HD  LYS A 413     -19.043 -36.312 -29.904  1.00  0.63           H  
ATOM   6380 1HE  LYS A 413     -17.429 -35.260 -31.442  1.00  0.63           H  
ATOM   6381 2HE  LYS A 413     -17.036 -36.839 -32.130  1.00  0.63           H  
ATOM   6382 1HZ  LYS A 413     -18.710 -35.673 -33.499  1.00  0.63           H  
ATOM   6383 2HZ  LYS A 413     -19.338 -37.038 -32.834  1.00  0.63           H  
ATOM   6384 3HZ  LYS A 413     -19.702 -35.574 -32.191  1.00  0.63           H  
ATOM   6385  N   LEU A 414     -20.213 -38.495 -26.153  1.00  0.64           N  
ATOM   6386  CA  LEU A 414     -20.675 -39.345 -25.052  1.00  0.64           C  
ATOM   6387  C   LEU A 414     -20.367 -40.802 -25.327  1.00  0.64           C  
ATOM   6388  O   LEU A 414     -20.761 -41.338 -26.364  1.00  0.64           O  
ATOM   6389  CB  LEU A 414     -22.166 -39.162 -24.786  1.00  0.64           C  
ATOM   6390  CG  LEU A 414     -22.731 -40.078 -23.710  1.00  0.64           C  
ATOM   6391  CD1 LEU A 414     -22.077 -39.734 -22.400  1.00  0.64           C  
ATOM   6392  CD2 LEU A 414     -24.240 -39.896 -23.639  1.00  0.64           C  
ATOM   6393  H   LEU A 414     -20.754 -38.443 -27.006  1.00  0.64           H  
ATOM   6394  HA  LEU A 414     -20.144 -39.065 -24.147  1.00  0.64           H  
ATOM   6395 1HB  LEU A 414     -22.336 -38.135 -24.467  1.00  0.64           H  
ATOM   6396 2HB  LEU A 414     -22.717 -39.340 -25.708  1.00  0.64           H  
ATOM   6397  HG  LEU A 414     -22.500 -41.119 -23.944  1.00  0.64           H  
ATOM   6398 1HD1 LEU A 414     -22.465 -40.370 -21.640  1.00  0.64           H  
ATOM   6399 2HD1 LEU A 414     -21.003 -39.872 -22.471  1.00  0.64           H  
ATOM   6400 3HD1 LEU A 414     -22.288 -38.696 -22.156  1.00  0.64           H  
ATOM   6401 1HD2 LEU A 414     -24.656 -40.540 -22.877  1.00  0.64           H  
ATOM   6402 2HD2 LEU A 414     -24.469 -38.858 -23.400  1.00  0.64           H  
ATOM   6403 3HD2 LEU A 414     -24.678 -40.152 -24.602  1.00  0.64           H  
ATOM   6404  N   ALA A 415     -19.654 -41.440 -24.406  1.00  0.65           N  
ATOM   6405  CA  ALA A 415     -19.243 -42.809 -24.626  1.00  0.65           C  
ATOM   6406  C   ALA A 415     -19.049 -43.598 -23.322  1.00  0.65           C  
ATOM   6407  O   ALA A 415     -18.915 -42.999 -22.260  1.00  0.65           O  
ATOM   6408  CB  ALA A 415     -17.952 -42.784 -25.387  1.00  0.65           C  
ATOM   6409  H   ALA A 415     -19.345 -40.946 -23.564  1.00  0.65           H  
ATOM   6410  HA  ALA A 415     -20.011 -43.282 -25.226  1.00  0.65           H  
ATOM   6411 1HB  ALA A 415     -17.674 -43.785 -25.583  1.00  0.65           H  
ATOM   6412 2HB  ALA A 415     -18.077 -42.246 -26.319  1.00  0.65           H  
ATOM   6413 3HB  ALA A 415     -17.182 -42.297 -24.792  1.00  0.65           H  
ATOM   6414  N   PRO A 416     -19.058 -44.945 -23.351  1.00  0.66           N  
ATOM   6415  CA  PRO A 416     -18.727 -45.808 -22.227  1.00  0.66           C  
ATOM   6416  C   PRO A 416     -17.390 -45.443 -21.629  1.00  0.66           C  
ATOM   6417  O   PRO A 416     -16.423 -45.182 -22.345  1.00  0.66           O  
ATOM   6418  CB  PRO A 416     -18.702 -47.196 -22.867  1.00  0.66           C  
ATOM   6419  CG  PRO A 416     -19.673 -47.092 -24.014  1.00  0.66           C  
ATOM   6420  CD  PRO A 416     -19.490 -45.692 -24.563  1.00  0.66           C  
ATOM   6421  HA  PRO A 416     -19.512 -45.768 -21.458  1.00  0.66           H  
ATOM   6422 1HB  PRO A 416     -17.679 -47.423 -23.207  1.00  0.66           H  
ATOM   6423 2HB  PRO A 416     -18.954 -47.958 -22.135  1.00  0.66           H  
ATOM   6424 1HG  PRO A 416     -19.473 -47.875 -24.757  1.00  0.66           H  
ATOM   6425 2HG  PRO A 416     -20.698 -47.270 -23.634  1.00  0.66           H  
ATOM   6426 1HD  PRO A 416     -18.721 -45.699 -25.343  1.00  0.66           H  
ATOM   6427 2HD  PRO A 416     -20.462 -45.348 -24.928  1.00  0.66           H  
ATOM   6428  N   ALA A 417     -17.322 -45.480 -20.309  1.00  0.66           N  
ATOM   6429  CA  ALA A 417     -16.118 -45.155 -19.548  1.00  0.66           C  
ATOM   6430  C   ALA A 417     -14.931 -46.061 -19.906  1.00  0.66           C  
ATOM   6431  O   ALA A 417     -13.779 -45.706 -19.688  1.00  0.66           O  
ATOM   6432  CB  ALA A 417     -16.430 -45.262 -18.074  1.00  0.66           C  
ATOM   6433  H   ALA A 417     -18.163 -45.713 -19.779  1.00  0.66           H  
ATOM   6434  HA  ALA A 417     -15.838 -44.127 -19.784  1.00  0.66           H  
ATOM   6435 1HB  ALA A 417     -15.553 -44.994 -17.493  1.00  0.66           H  
ATOM   6436 2HB  ALA A 417     -17.254 -44.602 -17.823  1.00  0.66           H  
ATOM   6437 3HB  ALA A 417     -16.726 -46.276 -17.870  1.00  0.66           H  
ATOM   6438  N   GLY A 418     -15.215 -47.261 -20.401  1.00  0.66           N  
ATOM   6439  CA  GLY A 418     -14.169 -48.214 -20.763  1.00  0.66           C  
ATOM   6440  C   GLY A 418     -13.720 -48.117 -22.234  1.00  0.66           C  
ATOM   6441  O   GLY A 418     -12.984 -48.981 -22.709  1.00  0.66           O  
ATOM   6442  H   GLY A 418     -16.183 -47.504 -20.549  1.00  0.66           H  
ATOM   6443 1HA  GLY A 418     -13.307 -48.042 -20.118  1.00  0.66           H  
ATOM   6444 2HA  GLY A 418     -14.509 -49.217 -20.542  1.00  0.66           H  
ATOM   6445  N   LEU A 419     -14.213 -47.113 -22.964  1.00  0.66           N  
ATOM   6446  CA  LEU A 419     -13.900 -46.894 -24.385  1.00  0.66           C  
ATOM   6447  C   LEU A 419     -12.418 -46.646 -24.612  1.00  0.66           C  
ATOM   6448  O   LEU A 419     -11.813 -45.897 -23.854  1.00  0.66           O  
ATOM   6449  CB  LEU A 419     -14.596 -45.649 -24.913  1.00  0.66           C  
ATOM   6450  CG  LEU A 419     -14.545 -45.483 -26.412  1.00  0.66           C  
ATOM   6451  CD1 LEU A 419     -15.465 -46.528 -27.018  1.00  0.66           C  
ATOM   6452  CD2 LEU A 419     -14.875 -44.103 -26.800  1.00  0.66           C  
ATOM   6453  H   LEU A 419     -14.839 -46.439 -22.522  1.00  0.66           H  
ATOM   6454  HA  LEU A 419     -14.202 -47.773 -24.957  1.00  0.66           H  
ATOM   6455 1HB  LEU A 419     -15.646 -45.693 -24.634  1.00  0.66           H  
ATOM   6456 2HB  LEU A 419     -14.154 -44.774 -24.449  1.00  0.66           H  
ATOM   6457  HG  LEU A 419     -13.554 -45.676 -26.761  1.00  0.66           H  
ATOM   6458 1HD1 LEU A 419     -15.449 -46.464 -28.083  1.00  0.66           H  
ATOM   6459 2HD1 LEU A 419     -15.132 -47.518 -26.709  1.00  0.66           H  
ATOM   6460 3HD1 LEU A 419     -16.480 -46.361 -26.669  1.00  0.66           H  
ATOM   6461 1HD2 LEU A 419     -14.811 -44.020 -27.869  1.00  0.66           H  
ATOM   6462 2HD2 LEU A 419     -15.821 -43.870 -26.502  1.00  0.66           H  
ATOM   6463 3HD2 LEU A 419     -14.180 -43.431 -26.330  1.00  0.66           H  
ATOM   6464  N   THR A 420     -11.804 -47.240 -25.632  1.00  0.65           N  
ATOM   6465  CA  THR A 420     -10.398 -46.928 -25.856  1.00  0.65           C  
ATOM   6466  C   THR A 420     -10.217 -45.601 -26.557  1.00  0.65           C  
ATOM   6467  O   THR A 420     -11.140 -45.062 -27.175  1.00  0.65           O  
ATOM   6468  CB  THR A 420      -9.703 -48.010 -26.682  1.00  0.65           C  
ATOM   6469  OG1 THR A 420     -10.323 -48.078 -27.987  1.00  0.65           O  
ATOM   6470  CG2 THR A 420      -9.824 -49.346 -25.984  1.00  0.65           C  
ATOM   6471  H   THR A 420     -12.297 -47.870 -26.277  1.00  0.65           H  
ATOM   6472  HA  THR A 420      -9.888 -46.847 -24.910  1.00  0.65           H  
ATOM   6473  HB  THR A 420      -8.653 -47.755 -26.800  1.00  0.65           H  
ATOM   6474  HG1 THR A 420     -11.254 -48.395 -27.869  1.00  0.65           H  
ATOM   6475 1HG2 THR A 420      -9.328 -50.113 -26.576  1.00  0.65           H  
ATOM   6476 2HG2 THR A 420      -9.357 -49.285 -25.008  1.00  0.65           H  
ATOM   6477 3HG2 THR A 420     -10.879 -49.599 -25.869  1.00  0.65           H  
ATOM   6478  N   ILE A 421      -8.985 -45.137 -26.540  1.00  0.65           N  
ATOM   6479  CA  ILE A 421      -8.613 -43.894 -27.199  1.00  0.65           C  
ATOM   6480  C   ILE A 421      -8.842 -43.998 -28.692  1.00  0.65           C  
ATOM   6481  O   ILE A 421      -9.463 -43.112 -29.281  1.00  0.65           O  
ATOM   6482  CB  ILE A 421      -7.155 -43.677 -26.918  1.00  0.65           C  
ATOM   6483  CG1 ILE A 421      -7.038 -43.439 -25.508  1.00  0.65           C  
ATOM   6484  CG2 ILE A 421      -6.577 -42.494 -27.727  1.00  0.65           C  
ATOM   6485  CD1 ILE A 421      -5.774 -43.590 -25.094  1.00  0.65           C  
ATOM   6486  H   ILE A 421      -8.296 -45.638 -25.975  1.00  0.65           H  
ATOM   6487  HA  ILE A 421      -9.207 -43.082 -26.794  1.00  0.65           H  
ATOM   6488  HB  ILE A 421      -6.602 -44.569 -27.144  1.00  0.65           H  
ATOM   6489 1HG1 ILE A 421      -7.298 -42.422 -25.316  1.00  0.65           H  
ATOM   6490 2HG1 ILE A 421      -7.693 -44.105 -24.943  1.00  0.65           H  
ATOM   6491 1HG2 ILE A 421      -5.524 -42.364 -27.476  1.00  0.65           H  
ATOM   6492 2HG2 ILE A 421      -6.671 -42.701 -28.788  1.00  0.65           H  
ATOM   6493 3HG2 ILE A 421      -7.121 -41.582 -27.485  1.00  0.65           H  
ATOM   6494 1HD1 ILE A 421      -5.701 -43.362 -24.036  1.00  0.65           H  
ATOM   6495 2HD1 ILE A 421      -5.442 -44.618 -25.273  1.00  0.65           H  
ATOM   6496 3HD1 ILE A 421      -5.211 -42.915 -25.681  1.00  0.65           H  
ATOM   6497  N   GLN A 422      -8.385 -45.093 -29.303  1.00  0.64           N  
ATOM   6498  CA  GLN A 422      -8.607 -45.273 -30.729  1.00  0.64           C  
ATOM   6499  C   GLN A 422     -10.083 -45.256 -31.054  1.00  0.64           C  
ATOM   6500  O   GLN A 422     -10.499 -44.610 -32.012  1.00  0.64           O  
ATOM   6501  CB  GLN A 422      -8.050 -46.585 -31.268  1.00  0.64           C  
ATOM   6502  CG  GLN A 422      -8.254 -46.671 -32.763  1.00  0.64           C  
ATOM   6503  CD  GLN A 422      -7.702 -47.890 -33.444  1.00  0.64           C  
ATOM   6504  OE1 GLN A 422      -7.119 -48.814 -32.856  1.00  0.64           O  
ATOM   6505  NE2 GLN A 422      -7.900 -47.881 -34.754  1.00  0.64           N  
ATOM   6506  H   GLN A 422      -7.850 -45.779 -28.774  1.00  0.64           H  
ATOM   6507  HA  GLN A 422      -8.135 -44.450 -31.260  1.00  0.64           H  
ATOM   6508 1HB  GLN A 422      -7.010 -46.678 -31.043  1.00  0.64           H  
ATOM   6509 2HB  GLN A 422      -8.566 -47.422 -30.797  1.00  0.64           H  
ATOM   6510 1HG  GLN A 422      -9.327 -46.642 -32.964  1.00  0.64           H  
ATOM   6511 2HG  GLN A 422      -7.787 -45.798 -33.223  1.00  0.64           H  
ATOM   6512 1HE2 GLN A 422      -7.581 -48.634 -35.326  1.00  0.64           H  
ATOM   6513 2HE2 GLN A 422      -8.401 -47.067 -35.164  1.00  0.64           H  
ATOM   6514  N   GLU A 423     -10.904 -45.953 -30.267  1.00  0.63           N  
ATOM   6515  CA  GLU A 423     -12.322 -45.935 -30.585  1.00  0.63           C  
ATOM   6516  C   GLU A 423     -12.893 -44.521 -30.487  1.00  0.63           C  
ATOM   6517  O   GLU A 423     -13.672 -44.097 -31.344  1.00  0.63           O  
ATOM   6518  CB  GLU A 423     -13.076 -46.880 -29.670  1.00  0.63           C  
ATOM   6519  CG  GLU A 423     -12.883 -48.354 -29.935  1.00  0.63           C  
ATOM   6520  CD  GLU A 423     -13.409 -49.175 -28.803  1.00  0.63           C  
ATOM   6521  OE1 GLU A 423     -12.992 -48.898 -27.693  1.00  0.63           O  
ATOM   6522  OE2 GLU A 423     -14.247 -50.025 -29.001  1.00  0.63           O  
ATOM   6523  H   GLU A 423     -10.561 -46.495 -29.467  1.00  0.63           H  
ATOM   6524  HA  GLU A 423     -12.448 -46.281 -31.610  1.00  0.63           H  
ATOM   6525 1HB  GLU A 423     -12.793 -46.687 -28.644  1.00  0.63           H  
ATOM   6526 2HB  GLU A 423     -14.128 -46.676 -29.781  1.00  0.63           H  
ATOM   6527 1HG  GLU A 423     -13.413 -48.622 -30.848  1.00  0.63           H  
ATOM   6528 2HG  GLU A 423     -11.824 -48.558 -30.085  1.00  0.63           H  
ATOM   6529  N   LEU A 424     -12.443 -43.745 -29.510  1.00  0.62           N  
ATOM   6530  CA  LEU A 424     -12.951 -42.393 -29.400  1.00  0.62           C  
ATOM   6531  C   LEU A 424     -12.580 -41.628 -30.679  1.00  0.62           C  
ATOM   6532  O   LEU A 424     -13.443 -41.039 -31.344  1.00  0.62           O  
ATOM   6533  CB  LEU A 424     -12.378 -41.714 -28.148  1.00  0.62           C  
ATOM   6534  CG  LEU A 424     -12.872 -40.286 -27.869  1.00  0.62           C  
ATOM   6535  CD1 LEU A 424     -14.395 -40.301 -27.657  1.00  0.62           C  
ATOM   6536  CD2 LEU A 424     -12.192 -39.733 -26.612  1.00  0.62           C  
ATOM   6537  H   LEU A 424     -11.793 -44.114 -28.813  1.00  0.62           H  
ATOM   6538  HA  LEU A 424     -14.025 -42.417 -29.312  1.00  0.62           H  
ATOM   6539 1HB  LEU A 424     -12.570 -42.324 -27.293  1.00  0.62           H  
ATOM   6540 2HB  LEU A 424     -11.298 -41.658 -28.263  1.00  0.62           H  
ATOM   6541  HG  LEU A 424     -12.646 -39.666 -28.728  1.00  0.62           H  
ATOM   6542 1HD1 LEU A 424     -14.739 -39.287 -27.474  1.00  0.62           H  
ATOM   6543 2HD1 LEU A 424     -14.880 -40.694 -28.535  1.00  0.62           H  
ATOM   6544 3HD1 LEU A 424     -14.641 -40.927 -26.800  1.00  0.62           H  
ATOM   6545 1HD2 LEU A 424     -12.545 -38.739 -26.410  1.00  0.62           H  
ATOM   6546 2HD2 LEU A 424     -12.446 -40.350 -25.787  1.00  0.62           H  
ATOM   6547 3HD2 LEU A 424     -11.112 -39.718 -26.749  1.00  0.62           H  
ATOM   6548  N   ILE A 425     -11.318 -41.746 -31.088  1.00  0.62           N  
ATOM   6549  CA  ILE A 425     -10.829 -41.045 -32.262  1.00  0.62           C  
ATOM   6550  C   ILE A 425     -11.541 -41.461 -33.555  1.00  0.62           C  
ATOM   6551  O   ILE A 425     -11.934 -40.587 -34.329  1.00  0.62           O  
ATOM   6552  CB  ILE A 425      -9.330 -41.304 -32.464  1.00  0.62           C  
ATOM   6553  CG1 ILE A 425      -8.506 -40.686 -31.369  1.00  0.62           C  
ATOM   6554  CG2 ILE A 425      -8.892 -40.781 -33.812  1.00  0.62           C  
ATOM   6555  CD1 ILE A 425      -7.091 -41.195 -31.397  1.00  0.62           C  
ATOM   6556  H   ILE A 425     -10.665 -42.298 -30.528  1.00  0.62           H  
ATOM   6557  HA  ILE A 425     -10.978 -39.980 -32.105  1.00  0.62           H  
ATOM   6558  HB  ILE A 425      -9.151 -42.379 -32.429  1.00  0.62           H  
ATOM   6559 1HG1 ILE A 425      -8.502 -39.608 -31.473  1.00  0.62           H  
ATOM   6560 2HG1 ILE A 425      -8.948 -40.938 -30.408  1.00  0.62           H  
ATOM   6561 1HG2 ILE A 425      -7.841 -40.998 -33.958  1.00  0.62           H  
ATOM   6562 2HG2 ILE A 425      -9.464 -41.278 -34.570  1.00  0.62           H  
ATOM   6563 3HG2 ILE A 425      -9.058 -39.714 -33.872  1.00  0.62           H  
ATOM   6564 1HD1 ILE A 425      -6.537 -40.769 -30.596  1.00  0.62           H  
ATOM   6565 2HD1 ILE A 425      -7.100 -42.275 -31.277  1.00  0.62           H  
ATOM   6566 3HD1 ILE A 425      -6.622 -40.941 -32.341  1.00  0.62           H  
ATOM   6567  N   ASP A 426     -11.710 -42.773 -33.790  1.00  0.61           N  
ATOM   6568  CA  ASP A 426     -12.320 -43.254 -35.033  1.00  0.61           C  
ATOM   6569  C   ASP A 426     -13.840 -43.445 -35.018  1.00  0.61           C  
ATOM   6570  O   ASP A 426     -14.505 -43.099 -35.998  1.00  0.61           O  
ATOM   6571  CB  ASP A 426     -11.691 -44.589 -35.476  1.00  0.61           C  
ATOM   6572  CG  ASP A 426     -10.198 -44.513 -35.896  1.00  0.61           C  
ATOM   6573  OD1 ASP A 426      -9.863 -43.689 -36.727  1.00  0.61           O  
ATOM   6574  OD2 ASP A 426      -9.424 -45.328 -35.420  1.00  0.61           O  
ATOM   6575  H   ASP A 426     -11.378 -43.441 -33.099  1.00  0.61           H  
ATOM   6576  HA  ASP A 426     -12.099 -42.530 -35.802  1.00  0.61           H  
ATOM   6577 1HB  ASP A 426     -11.773 -45.300 -34.648  1.00  0.61           H  
ATOM   6578 2HB  ASP A 426     -12.268 -44.996 -36.304  1.00  0.61           H  
ATOM   6579  N   GLU A 427     -14.412 -43.976 -33.939  1.00  0.60           N  
ATOM   6580  CA  GLU A 427     -15.848 -44.234 -33.930  1.00  0.60           C  
ATOM   6581  C   GLU A 427     -16.628 -42.959 -33.652  1.00  0.60           C  
ATOM   6582  O   GLU A 427     -17.730 -42.777 -34.173  1.00  0.60           O  
ATOM   6583  CB  GLU A 427     -16.227 -45.284 -32.882  1.00  0.60           C  
ATOM   6584  CG  GLU A 427     -15.635 -46.685 -33.105  1.00  0.60           C  
ATOM   6585  CD  GLU A 427     -16.111 -47.363 -34.362  1.00  0.60           C  
ATOM   6586  OE1 GLU A 427     -17.300 -47.426 -34.571  1.00  0.60           O  
ATOM   6587  OE2 GLU A 427     -15.283 -47.837 -35.105  1.00  0.60           O  
ATOM   6588  H   GLU A 427     -13.872 -44.212 -33.116  1.00  0.60           H  
ATOM   6589  HA  GLU A 427     -16.140 -44.604 -34.912  1.00  0.60           H  
ATOM   6590 1HB  GLU A 427     -15.917 -44.952 -31.902  1.00  0.60           H  
ATOM   6591 2HB  GLU A 427     -17.310 -45.383 -32.851  1.00  0.60           H  
ATOM   6592 1HG  GLU A 427     -14.548 -46.593 -33.146  1.00  0.60           H  
ATOM   6593 2HG  GLU A 427     -15.881 -47.307 -32.245  1.00  0.60           H  
ATOM   6594  N   TYR A 428     -16.061 -42.071 -32.830  1.00  0.59           N  
ATOM   6595  CA  TYR A 428     -16.777 -40.855 -32.480  1.00  0.59           C  
ATOM   6596  C   TYR A 428     -16.273 -39.601 -33.204  1.00  0.59           C  
ATOM   6597  O   TYR A 428     -17.084 -38.801 -33.674  1.00  0.59           O  
ATOM   6598  CB  TYR A 428     -16.722 -40.676 -30.974  1.00  0.59           C  
ATOM   6599  CG  TYR A 428     -17.450 -41.754 -30.199  1.00  0.59           C  
ATOM   6600  CD1 TYR A 428     -16.824 -42.950 -29.893  1.00  0.59           C  
ATOM   6601  CD2 TYR A 428     -18.740 -41.527 -29.765  1.00  0.59           C  
ATOM   6602  CE1 TYR A 428     -17.488 -43.917 -29.175  1.00  0.59           C  
ATOM   6603  CE2 TYR A 428     -19.402 -42.492 -29.044  1.00  0.59           C  
ATOM   6604  CZ  TYR A 428     -18.784 -43.685 -28.750  1.00  0.59           C  
ATOM   6605  OH  TYR A 428     -19.459 -44.641 -28.032  1.00  0.59           O  
ATOM   6606  H   TYR A 428     -15.146 -42.263 -32.401  1.00  0.59           H  
ATOM   6607  HA  TYR A 428     -17.821 -40.985 -32.762  1.00  0.59           H  
ATOM   6608 1HB  TYR A 428     -15.705 -40.648 -30.650  1.00  0.59           H  
ATOM   6609 2HB  TYR A 428     -17.162 -39.735 -30.721  1.00  0.59           H  
ATOM   6610  HD1 TYR A 428     -15.815 -43.133 -30.233  1.00  0.59           H  
ATOM   6611  HD2 TYR A 428     -19.235 -40.584 -29.992  1.00  0.59           H  
ATOM   6612  HE1 TYR A 428     -16.996 -44.858 -28.948  1.00  0.59           H  
ATOM   6613  HE2 TYR A 428     -20.422 -42.310 -28.703  1.00  0.59           H  
ATOM   6614  HH  TYR A 428     -20.357 -44.332 -27.871  1.00  0.59           H  
ATOM   6615  N   CYS A 429     -14.953 -39.437 -33.329  1.00  0.60           N  
ATOM   6616  CA  CYS A 429     -14.391 -38.227 -33.947  1.00  0.60           C  
ATOM   6617  C   CYS A 429     -13.976 -38.329 -35.427  1.00  0.60           C  
ATOM   6618  O   CYS A 429     -13.333 -37.420 -35.963  1.00  0.60           O  
ATOM   6619  CB  CYS A 429     -13.231 -37.726 -33.118  1.00  0.60           C  
ATOM   6620  SG  CYS A 429     -13.740 -37.157 -31.526  1.00  0.60           S  
ATOM   6621  H   CYS A 429     -14.322 -40.123 -32.913  1.00  0.60           H  
ATOM   6622  HA  CYS A 429     -15.155 -37.453 -33.886  1.00  0.60           H  
ATOM   6623 1HB  CYS A 429     -12.507 -38.509 -32.988  1.00  0.60           H  
ATOM   6624 2HB  CYS A 429     -12.752 -36.905 -33.632  1.00  0.60           H  
ATOM   6625  HG  CYS A 429     -14.327 -36.033 -32.003  1.00  0.60           H  
ATOM   6626  N   GLY A 430     -14.323 -39.430 -36.092  1.00  0.60           N  
ATOM   6627  CA  GLY A 430     -14.085 -39.576 -37.535  1.00  0.60           C  
ATOM   6628  C   GLY A 430     -12.677 -39.975 -37.994  1.00  0.60           C  
ATOM   6629  O   GLY A 430     -12.418 -40.012 -39.201  1.00  0.60           O  
ATOM   6630  H   GLY A 430     -14.804 -40.168 -35.593  1.00  0.60           H  
ATOM   6631 1HA  GLY A 430     -14.788 -40.318 -37.913  1.00  0.60           H  
ATOM   6632 2HA  GLY A 430     -14.355 -38.640 -38.020  1.00  0.60           H  
ATOM   6633  N   GLY A 431     -11.779 -40.262 -37.067  1.00  0.62           N  
ATOM   6634  CA  GLY A 431     -10.405 -40.603 -37.407  1.00  0.62           C  
ATOM   6635  C   GLY A 431      -9.513 -39.370 -37.437  1.00  0.62           C  
ATOM   6636  O   GLY A 431      -9.964 -38.257 -37.158  1.00  0.62           O  
ATOM   6637  H   GLY A 431     -12.042 -40.253 -36.090  1.00  0.62           H  
ATOM   6638 1HA  GLY A 431     -10.021 -41.319 -36.689  1.00  0.62           H  
ATOM   6639 2HA  GLY A 431     -10.382 -41.100 -38.374  1.00  0.62           H  
ATOM   6640  N   ILE A 432      -8.244 -39.589 -37.762  1.00  0.63           N  
ATOM   6641  CA  ILE A 432      -7.205 -38.560 -37.822  1.00  0.63           C  
ATOM   6642  C   ILE A 432      -7.327 -37.802 -39.137  1.00  0.63           C  
ATOM   6643  O   ILE A 432      -7.598 -38.415 -40.169  1.00  0.63           O  
ATOM   6644  CB  ILE A 432      -5.803 -39.185 -37.713  1.00  0.63           C  
ATOM   6645  CG1 ILE A 432      -5.665 -39.968 -36.423  1.00  0.63           C  
ATOM   6646  CG2 ILE A 432      -4.721 -38.097 -37.762  1.00  0.63           C  
ATOM   6647  CD1 ILE A 432      -5.843 -39.151 -35.187  1.00  0.63           C  
ATOM   6648  H   ILE A 432      -7.980 -40.541 -37.981  1.00  0.63           H  
ATOM   6649  HA  ILE A 432      -7.343 -37.859 -37.002  1.00  0.63           H  
ATOM   6650  HB  ILE A 432      -5.644 -39.875 -38.542  1.00  0.63           H  
ATOM   6651 1HG1 ILE A 432      -6.398 -40.775 -36.414  1.00  0.63           H  
ATOM   6652 2HG1 ILE A 432      -4.679 -40.400 -36.416  1.00  0.63           H  
ATOM   6653 1HG2 ILE A 432      -3.742 -38.557 -37.690  1.00  0.63           H  
ATOM   6654 2HG2 ILE A 432      -4.792 -37.564 -38.700  1.00  0.63           H  
ATOM   6655 3HG2 ILE A 432      -4.856 -37.401 -36.935  1.00  0.63           H  
ATOM   6656 1HD1 ILE A 432      -5.708 -39.787 -34.312  1.00  0.63           H  
ATOM   6657 2HD1 ILE A 432      -5.099 -38.354 -35.176  1.00  0.63           H  
ATOM   6658 3HD1 ILE A 432      -6.841 -38.718 -35.175  1.00  0.63           H  
ATOM   6659  N   SER A 433      -7.182 -36.477 -39.104  1.00  0.65           N  
ATOM   6660  CA  SER A 433      -7.287 -35.688 -40.328  1.00  0.65           C  
ATOM   6661  C   SER A 433      -6.466 -36.289 -41.462  1.00  0.65           C  
ATOM   6662  O   SER A 433      -5.346 -36.773 -41.263  1.00  0.65           O  
ATOM   6663  CB  SER A 433      -6.847 -34.262 -40.087  1.00  0.65           C  
ATOM   6664  OG  SER A 433      -6.848 -33.532 -41.289  1.00  0.65           O  
ATOM   6665  H   SER A 433      -6.993 -36.001 -38.219  1.00  0.65           H  
ATOM   6666  HA  SER A 433      -8.318 -35.675 -40.644  1.00  0.65           H  
ATOM   6667 1HB  SER A 433      -7.514 -33.791 -39.363  1.00  0.65           H  
ATOM   6668 2HB  SER A 433      -5.843 -34.261 -39.658  1.00  0.65           H  
ATOM   6669  HG  SER A 433      -6.272 -34.025 -41.901  1.00  0.65           H  
ATOM   6670  N   ASP A 434      -7.039 -36.246 -42.662  1.00  0.66           N  
ATOM   6671  CA  ASP A 434      -6.399 -36.829 -43.826  1.00  0.66           C  
ATOM   6672  C   ASP A 434      -5.019 -36.241 -43.999  1.00  0.66           C  
ATOM   6673  O   ASP A 434      -4.787 -35.062 -43.710  1.00  0.66           O  
ATOM   6674  CB  ASP A 434      -7.232 -36.586 -45.094  1.00  0.66           C  
ATOM   6675  CG  ASP A 434      -8.540 -37.435 -45.178  1.00  0.66           C  
ATOM   6676  OD1 ASP A 434      -8.722 -38.353 -44.389  1.00  0.66           O  
ATOM   6677  OD2 ASP A 434      -9.358 -37.130 -46.003  1.00  0.66           O  
ATOM   6678  H   ASP A 434      -7.945 -35.811 -42.757  1.00  0.66           H  
ATOM   6679  HA  ASP A 434      -6.301 -37.904 -43.668  1.00  0.66           H  
ATOM   6680 1HB  ASP A 434      -7.499 -35.530 -45.151  1.00  0.66           H  
ATOM   6681 2HB  ASP A 434      -6.620 -36.808 -45.971  1.00  0.66           H  
ATOM   6682  N   GLY A 435      -4.094 -37.091 -44.429  1.00  0.67           N  
ATOM   6683  CA  GLY A 435      -2.712 -36.703 -44.662  1.00  0.67           C  
ATOM   6684  C   GLY A 435      -1.854 -36.838 -43.408  1.00  0.67           C  
ATOM   6685  O   GLY A 435      -0.636 -36.686 -43.480  1.00  0.67           O  
ATOM   6686  H   GLY A 435      -4.365 -38.046 -44.618  1.00  0.67           H  
ATOM   6687 1HA  GLY A 435      -2.293 -37.320 -45.456  1.00  0.67           H  
ATOM   6688 2HA  GLY A 435      -2.682 -35.672 -45.010  1.00  0.67           H  
ATOM   6689  N   HIS A 436      -2.483 -37.169 -42.273  1.00  0.67           N  
ATOM   6690  CA  HIS A 436      -1.779 -37.283 -41.000  1.00  0.67           C  
ATOM   6691  C   HIS A 436      -2.002 -38.636 -40.307  1.00  0.67           C  
ATOM   6692  O   HIS A 436      -3.032 -39.286 -40.495  1.00  0.67           O  
ATOM   6693  CB  HIS A 436      -2.275 -36.165 -40.080  1.00  0.67           C  
ATOM   6694  CG  HIS A 436      -1.992 -34.770 -40.570  1.00  0.67           C  
ATOM   6695  ND1 HIS A 436      -2.694 -34.167 -41.618  1.00  0.67           N  
ATOM   6696  CD2 HIS A 436      -1.099 -33.854 -40.144  1.00  0.67           C  
ATOM   6697  CE1 HIS A 436      -2.226 -32.952 -41.806  1.00  0.67           C  
ATOM   6698  NE2 HIS A 436      -1.261 -32.732 -40.926  1.00  0.67           N  
ATOM   6699  H   HIS A 436      -3.500 -37.263 -42.258  1.00  0.67           H  
ATOM   6700  HA  HIS A 436      -0.705 -37.162 -41.153  1.00  0.67           H  
ATOM   6701 1HB  HIS A 436      -3.339 -36.254 -39.945  1.00  0.67           H  
ATOM   6702 2HB  HIS A 436      -1.823 -36.283 -39.108  1.00  0.67           H  
ATOM   6703  HD1 HIS A 436      -3.448 -34.551 -42.202  1.00  0.67           H  
ATOM   6704  HD2 HIS A 436      -0.351 -33.870 -39.353  1.00  0.67           H  
ATOM   6705  HE1 HIS A 436      -2.645 -32.317 -42.587  1.00  0.67           H  
ATOM   6706  N   SER A 437      -1.030 -39.042 -39.482  1.00  0.67           N  
ATOM   6707  CA  SER A 437      -1.123 -40.265 -38.676  1.00  0.67           C  
ATOM   6708  C   SER A 437      -1.112 -39.931 -37.183  1.00  0.67           C  
ATOM   6709  O   SER A 437      -0.671 -38.859 -36.783  1.00  0.67           O  
ATOM   6710  CB  SER A 437       0.012 -41.223 -39.000  1.00  0.67           C  
ATOM   6711  OG  SER A 437      -0.046 -41.647 -40.336  1.00  0.67           O  
ATOM   6712  H   SER A 437      -0.180 -38.472 -39.406  1.00  0.67           H  
ATOM   6713  HA  SER A 437      -2.068 -40.761 -38.903  1.00  0.67           H  
ATOM   6714 1HB  SER A 437       0.965 -40.728 -38.814  1.00  0.67           H  
ATOM   6715 2HB  SER A 437      -0.044 -42.085 -38.337  1.00  0.67           H  
ATOM   6716  HG  SER A 437       0.195 -40.880 -40.868  1.00  0.67           H  
ATOM   6717  N   PHE A 438      -1.555 -40.869 -36.353  1.00  0.66           N  
ATOM   6718  CA  PHE A 438      -1.601 -40.698 -34.890  1.00  0.66           C  
ATOM   6719  C   PHE A 438      -0.246 -40.987 -34.233  1.00  0.66           C  
ATOM   6720  O   PHE A 438       0.286 -42.087 -34.380  1.00  0.66           O  
ATOM   6721  CB  PHE A 438      -2.689 -41.624 -34.323  1.00  0.66           C  
ATOM   6722  CG  PHE A 438      -2.954 -41.557 -32.863  1.00  0.66           C  
ATOM   6723  CD1 PHE A 438      -2.728 -40.421 -32.147  1.00  0.66           C  
ATOM   6724  CD2 PHE A 438      -3.518 -42.648 -32.211  1.00  0.66           C  
ATOM   6725  CE1 PHE A 438      -3.030 -40.378 -30.818  1.00  0.66           C  
ATOM   6726  CE2 PHE A 438      -3.827 -42.587 -30.878  1.00  0.66           C  
ATOM   6727  CZ  PHE A 438      -3.582 -41.459 -30.189  1.00  0.66           C  
ATOM   6728  H   PHE A 438      -1.896 -41.735 -36.746  1.00  0.66           H  
ATOM   6729  HA  PHE A 438      -1.873 -39.663 -34.671  1.00  0.66           H  
ATOM   6730 1HB  PHE A 438      -3.614 -41.438 -34.820  1.00  0.66           H  
ATOM   6731 2HB  PHE A 438      -2.416 -42.652 -34.555  1.00  0.66           H  
ATOM   6732  HD1 PHE A 438      -2.304 -39.542 -32.640  1.00  0.66           H  
ATOM   6733  HD2 PHE A 438      -3.724 -43.557 -32.779  1.00  0.66           H  
ATOM   6734  HE1 PHE A 438      -2.847 -39.469 -30.273  1.00  0.66           H  
ATOM   6735  HE2 PHE A 438      -4.278 -43.430 -30.376  1.00  0.66           H  
ATOM   6736  HZ  PHE A 438      -3.840 -41.414 -29.148  1.00  0.66           H  
ATOM   6737  N   ALA A 439       0.364 -39.967 -33.598  1.00  0.66           N  
ATOM   6738  CA  ALA A 439       1.672 -40.135 -32.948  1.00  0.66           C  
ATOM   6739  C   ALA A 439       1.582 -40.297 -31.435  1.00  0.66           C  
ATOM   6740  O   ALA A 439       2.279 -41.143 -30.860  1.00  0.66           O  
ATOM   6741  CB  ALA A 439       2.562 -38.945 -33.217  1.00  0.66           C  
ATOM   6742  H   ALA A 439      -0.101 -39.063 -33.517  1.00  0.66           H  
ATOM   6743  HA  ALA A 439       2.135 -41.033 -33.356  1.00  0.66           H  
ATOM   6744 1HB  ALA A 439       3.533 -39.099 -32.755  1.00  0.66           H  
ATOM   6745 2HB  ALA A 439       2.680 -38.844 -34.273  1.00  0.66           H  
ATOM   6746 3HB  ALA A 439       2.106 -38.041 -32.807  1.00  0.66           H  
ATOM   6747  N   ALA A 440       0.765 -39.462 -30.787  1.00  0.67           N  
ATOM   6748  CA  ALA A 440       0.693 -39.458 -29.324  1.00  0.67           C  
ATOM   6749  C   ALA A 440      -0.544 -38.730 -28.795  1.00  0.67           C  
ATOM   6750  O   ALA A 440      -1.180 -37.964 -29.517  1.00  0.67           O  
ATOM   6751  CB  ALA A 440       1.948 -38.833 -28.761  1.00  0.67           C  
ATOM   6752  H   ALA A 440       0.203 -38.803 -31.324  1.00  0.67           H  
ATOM   6753  HA  ALA A 440       0.626 -40.491 -28.993  1.00  0.67           H  
ATOM   6754 1HB  ALA A 440       1.900 -38.872 -27.697  1.00  0.67           H  
ATOM   6755 2HB  ALA A 440       2.813 -39.373 -29.108  1.00  0.67           H  
ATOM   6756 3HB  ALA A 440       2.018 -37.806 -29.084  1.00  0.67           H  
ATOM   6757  N   TYR A 441      -0.882 -38.938 -27.528  1.00  0.69           N  
ATOM   6758  CA  TYR A 441      -2.036 -38.250 -26.969  1.00  0.69           C  
ATOM   6759  C   TYR A 441      -1.891 -37.803 -25.519  1.00  0.69           C  
ATOM   6760  O   TYR A 441      -1.142 -38.384 -24.727  1.00  0.69           O  
ATOM   6761  CB  TYR A 441      -3.248 -39.171 -27.080  1.00  0.69           C  
ATOM   6762  CG  TYR A 441      -3.092 -40.427 -26.269  1.00  0.69           C  
ATOM   6763  CD1 TYR A 441      -3.590 -40.468 -24.999  1.00  0.69           C  
ATOM   6764  CD2 TYR A 441      -2.419 -41.535 -26.796  1.00  0.69           C  
ATOM   6765  CE1 TYR A 441      -3.427 -41.595 -24.229  1.00  0.69           C  
ATOM   6766  CE2 TYR A 441      -2.271 -42.672 -26.047  1.00  0.69           C  
ATOM   6767  CZ  TYR A 441      -2.766 -42.711 -24.757  1.00  0.69           C  
ATOM   6768  OH  TYR A 441      -2.632 -43.846 -23.991  1.00  0.69           O  
ATOM   6769  H   TYR A 441      -0.338 -39.580 -26.969  1.00  0.69           H  
ATOM   6770  HA  TYR A 441      -2.205 -37.360 -27.565  1.00  0.69           H  
ATOM   6771 1HB  TYR A 441      -4.126 -38.645 -26.726  1.00  0.69           H  
ATOM   6772 2HB  TYR A 441      -3.418 -39.430 -28.096  1.00  0.69           H  
ATOM   6773  HD1 TYR A 441      -4.116 -39.603 -24.603  1.00  0.69           H  
ATOM   6774  HD2 TYR A 441      -2.007 -41.503 -27.802  1.00  0.69           H  
ATOM   6775  HE1 TYR A 441      -3.824 -41.629 -23.221  1.00  0.69           H  
ATOM   6776  HE2 TYR A 441      -1.757 -43.529 -26.469  1.00  0.69           H  
ATOM   6777  HH  TYR A 441      -2.729 -44.625 -24.561  1.00  0.69           H  
ATOM   6778  N   LEU A 442      -2.690 -36.806 -25.152  1.00  0.72           N  
ATOM   6779  CA  LEU A 442      -2.688 -36.287 -23.784  1.00  0.72           C  
ATOM   6780  C   LEU A 442      -4.042 -36.406 -23.106  1.00  0.72           C  
ATOM   6781  O   LEU A 442      -4.899 -35.548 -23.342  1.00  0.72           O  
ATOM   6782  CB  LEU A 442      -2.316 -34.821 -23.746  1.00  0.72           C  
ATOM   6783  CG  LEU A 442      -0.965 -34.503 -24.138  1.00  0.72           C  
ATOM   6784  CD1 LEU A 442      -0.899 -34.205 -25.651  1.00  0.72           C  
ATOM   6785  CD2 LEU A 442      -0.496 -33.363 -23.320  1.00  0.72           C  
ATOM   6786  H   LEU A 442      -3.260 -36.364 -25.877  1.00  0.72           H  
ATOM   6787  HA  LEU A 442      -1.934 -36.824 -23.222  1.00  0.72           H  
ATOM   6788 1HB  LEU A 442      -2.991 -34.270 -24.361  1.00  0.72           H  
ATOM   6789 2HB  LEU A 442      -2.436 -34.476 -22.716  1.00  0.72           H  
ATOM   6790  HG  LEU A 442      -0.348 -35.360 -23.940  1.00  0.72           H  
ATOM   6791 1HD1 LEU A 442       0.119 -33.986 -25.921  1.00  0.72           H  
ATOM   6792 2HD1 LEU A 442      -1.248 -35.058 -26.223  1.00  0.72           H  
ATOM   6793 3HD1 LEU A 442      -1.515 -33.350 -25.880  1.00  0.72           H  
ATOM   6794 1HD2 LEU A 442       0.523 -33.141 -23.587  1.00  0.72           H  
ATOM   6795 2HD2 LEU A 442      -1.127 -32.495 -23.507  1.00  0.72           H  
ATOM   6796 3HD2 LEU A 442      -0.544 -33.631 -22.259  1.00  0.72           H  
ATOM   6797  N   PRO A 443      -4.327 -37.504 -22.383  1.00  0.76           N  
ATOM   6798  CA  PRO A 443      -5.609 -37.790 -21.778  1.00  0.76           C  
ATOM   6799  C   PRO A 443      -5.801 -36.946 -20.513  1.00  0.76           C  
ATOM   6800  O   PRO A 443      -4.828 -36.626 -19.840  1.00  0.76           O  
ATOM   6801  CB  PRO A 443      -5.488 -39.273 -21.439  1.00  0.76           C  
ATOM   6802  CG  PRO A 443      -4.017 -39.459 -21.121  1.00  0.76           C  
ATOM   6803  CD  PRO A 443      -3.262 -38.474 -22.021  1.00  0.76           C  
ATOM   6804  HA  PRO A 443      -6.403 -37.616 -22.502  1.00  0.76           H  
ATOM   6805 1HB  PRO A 443      -6.121 -39.497 -20.575  1.00  0.76           H  
ATOM   6806 2HB  PRO A 443      -5.845 -39.889 -22.279  1.00  0.76           H  
ATOM   6807 1HG  PRO A 443      -3.880 -39.233 -20.067  1.00  0.76           H  
ATOM   6808 2HG  PRO A 443      -3.712 -40.502 -21.257  1.00  0.76           H  
ATOM   6809 1HD  PRO A 443      -2.484 -37.979 -21.413  1.00  0.76           H  
ATOM   6810 2HD  PRO A 443      -2.828 -38.961 -22.878  1.00  0.76           H  
ATOM   6811  N   GLY A 444      -7.057 -36.681 -20.158  1.00  0.81           N  
ATOM   6812  CA  GLY A 444      -7.462 -36.068 -18.886  1.00  0.81           C  
ATOM   6813  C   GLY A 444      -7.395 -34.552 -18.850  1.00  0.81           C  
ATOM   6814  O   GLY A 444      -7.708 -33.948 -17.810  1.00  0.81           O  
ATOM   6815  H   GLY A 444      -7.766 -36.895 -20.840  1.00  0.81           H  
ATOM   6816 1HA  GLY A 444      -8.474 -36.389 -18.644  1.00  0.81           H  
ATOM   6817 2HA  GLY A 444      -6.818 -36.448 -18.101  1.00  0.81           H  
ATOM   6818  N   GLY A 445      -7.009 -33.961 -19.981  1.00  0.87           N  
ATOM   6819  CA  GLY A 445      -6.833 -32.513 -20.149  1.00  0.87           C  
ATOM   6820  C   GLY A 445      -5.438 -32.145 -19.674  1.00  0.87           C  
ATOM   6821  O   GLY A 445      -4.872 -32.859 -18.853  1.00  0.87           O  
ATOM   6822  H   GLY A 445      -6.854 -34.571 -20.781  1.00  0.87           H  
ATOM   6823 1HA  GLY A 445      -6.956 -32.239 -21.200  1.00  0.87           H  
ATOM   6824 2HA  GLY A 445      -7.584 -31.970 -19.575  1.00  0.87           H  
ATOM   6825  N   ALA A 446      -4.857 -31.043 -20.150  1.00  0.90           N  
ATOM   6826  CA  ALA A 446      -3.544 -30.709 -19.569  1.00  0.90           C  
ATOM   6827  C   ALA A 446      -3.781 -30.063 -18.196  1.00  0.90           C  
ATOM   6828  O   ALA A 446      -4.800 -29.428 -17.977  1.00  0.90           O  
ATOM   6829  CB  ALA A 446      -2.711 -29.795 -20.464  1.00  0.90           C  
ATOM   6830  H   ALA A 446      -5.336 -30.463 -20.846  1.00  0.90           H  
ATOM   6831  HA  ALA A 446      -2.995 -31.633 -19.444  1.00  0.90           H  
ATOM   6832 1HB  ALA A 446      -1.762 -29.602 -19.992  1.00  0.90           H  
ATOM   6833 2HB  ALA A 446      -2.544 -30.281 -21.422  1.00  0.90           H  
ATOM   6834 3HB  ALA A 446      -3.211 -28.879 -20.622  1.00  0.90           H  
ATOM   6835  N   SER A 447      -2.891 -30.182 -17.224  1.00  0.90           N  
ATOM   6836  CA  SER A 447      -1.676 -30.945 -17.187  1.00  0.90           C  
ATOM   6837  C   SER A 447      -1.904 -32.449 -17.172  1.00  0.90           C  
ATOM   6838  O   SER A 447      -2.841 -32.944 -16.554  1.00  0.90           O  
ATOM   6839  CB  SER A 447      -0.980 -30.483 -15.943  1.00  0.90           C  
ATOM   6840  OG  SER A 447      -1.830 -30.678 -14.841  1.00  0.90           O  
ATOM   6841  H   SER A 447      -3.127 -29.691 -16.381  1.00  0.90           H  
ATOM   6842  HA  SER A 447      -1.086 -30.708 -18.059  1.00  0.90           H  
ATOM   6843 1HB  SER A 447      -0.054 -31.038 -15.815  1.00  0.90           H  
ATOM   6844 2HB  SER A 447      -0.729 -29.440 -16.010  1.00  0.90           H  
ATOM   6845  HG  SER A 447      -2.587 -30.052 -14.963  1.00  0.90           H  
ATOM   6846  N   GLY A 448      -0.981 -33.163 -17.793  1.00  0.88           N  
ATOM   6847  CA  GLY A 448      -1.008 -34.612 -17.896  1.00  0.88           C  
ATOM   6848  C   GLY A 448       0.102 -34.994 -18.855  1.00  0.88           C  
ATOM   6849  O   GLY A 448       0.674 -34.120 -19.505  1.00  0.88           O  
ATOM   6850  H   GLY A 448      -0.230 -32.674 -18.252  1.00  0.88           H  
ATOM   6851 1HA  GLY A 448      -0.850 -35.066 -16.920  1.00  0.88           H  
ATOM   6852 2HA  GLY A 448      -1.976 -34.945 -18.279  1.00  0.88           H  
ATOM   6853  N   GLY A 449       0.423 -36.272 -18.949  1.00  0.83           N  
ATOM   6854  CA  GLY A 449       1.532 -36.656 -19.807  1.00  0.83           C  
ATOM   6855  C   GLY A 449       1.149 -36.853 -21.257  1.00  0.83           C  
ATOM   6856  O   GLY A 449      -0.015 -36.711 -21.622  1.00  0.83           O  
ATOM   6857  H   GLY A 449      -0.082 -36.976 -18.425  1.00  0.83           H  
ATOM   6858 1HA  GLY A 449       2.296 -35.899 -19.735  1.00  0.83           H  
ATOM   6859 2HA  GLY A 449       1.970 -37.573 -19.424  1.00  0.83           H  
ATOM   6860  N   ILE A 450       2.142 -37.207 -22.068  1.00  0.77           N  
ATOM   6861  CA  ILE A 450       1.957 -37.473 -23.482  1.00  0.77           C  
ATOM   6862  C   ILE A 450       2.260 -38.932 -23.776  1.00  0.77           C  
ATOM   6863  O   ILE A 450       3.416 -39.343 -23.774  1.00  0.77           O  
ATOM   6864  CB  ILE A 450       2.896 -36.600 -24.327  1.00  0.77           C  
ATOM   6865  CG1 ILE A 450       2.645 -35.100 -24.060  1.00  0.77           C  
ATOM   6866  CG2 ILE A 450       2.640 -36.917 -25.764  1.00  0.77           C  
ATOM   6867  CD1 ILE A 450       3.647 -34.124 -24.655  1.00  0.77           C  
ATOM   6868  H   ILE A 450       3.067 -37.301 -21.680  1.00  0.77           H  
ATOM   6869  HA  ILE A 450       0.923 -37.274 -23.755  1.00  0.77           H  
ATOM   6870  HB  ILE A 450       3.928 -36.817 -24.082  1.00  0.77           H  
ATOM   6871 1HG1 ILE A 450       1.722 -34.864 -24.489  1.00  0.77           H  
ATOM   6872 2HG1 ILE A 450       2.591 -34.937 -22.987  1.00  0.77           H  
ATOM   6873 1HG2 ILE A 450       3.278 -36.329 -26.393  1.00  0.77           H  
ATOM   6874 2HG2 ILE A 450       2.843 -37.968 -25.915  1.00  0.77           H  
ATOM   6875 3HG2 ILE A 450       1.595 -36.703 -26.003  1.00  0.77           H  
ATOM   6876 1HD1 ILE A 450       3.340 -33.103 -24.425  1.00  0.77           H  
ATOM   6877 2HD1 ILE A 450       4.623 -34.300 -24.234  1.00  0.77           H  
ATOM   6878 3HD1 ILE A 450       3.688 -34.250 -25.733  1.00  0.77           H  
ATOM   6879  N   LEU A 451       1.240 -39.710 -24.056  1.00  0.72           N  
ATOM   6880  CA  LEU A 451       1.435 -41.127 -24.284  1.00  0.72           C  
ATOM   6881  C   LEU A 451       1.524 -41.412 -25.770  1.00  0.72           C  
ATOM   6882  O   LEU A 451       0.865 -40.756 -26.557  1.00  0.72           O  
ATOM   6883  CB  LEU A 451       0.311 -41.911 -23.622  1.00  0.72           C  
ATOM   6884  CG  LEU A 451       0.281 -41.819 -22.110  1.00  0.72           C  
ATOM   6885  CD1 LEU A 451      -0.910 -42.600 -21.551  1.00  0.72           C  
ATOM   6886  CD2 LEU A 451       1.585 -42.368 -21.566  1.00  0.72           C  
ATOM   6887  H   LEU A 451       0.307 -39.307 -24.103  1.00  0.72           H  
ATOM   6888  HA  LEU A 451       2.361 -41.402 -23.793  1.00  0.72           H  
ATOM   6889 1HB  LEU A 451      -0.591 -41.454 -23.953  1.00  0.72           H  
ATOM   6890 2HB  LEU A 451       0.325 -42.954 -23.934  1.00  0.72           H  
ATOM   6891  HG  LEU A 451       0.176 -40.782 -21.824  1.00  0.72           H  
ATOM   6892 1HD1 LEU A 451      -0.923 -42.533 -20.468  1.00  0.72           H  
ATOM   6893 2HD1 LEU A 451      -1.826 -42.189 -21.943  1.00  0.72           H  
ATOM   6894 3HD1 LEU A 451      -0.828 -43.648 -21.841  1.00  0.72           H  
ATOM   6895 1HD2 LEU A 451       1.594 -42.298 -20.475  1.00  0.72           H  
ATOM   6896 2HD2 LEU A 451       1.694 -43.412 -21.860  1.00  0.72           H  
ATOM   6897 3HD2 LEU A 451       2.416 -41.790 -21.970  1.00  0.72           H  
ATOM   6898  N   PRO A 452       2.332 -42.364 -26.209  1.00  0.69           N  
ATOM   6899  CA  PRO A 452       2.493 -42.722 -27.598  1.00  0.69           C  
ATOM   6900  C   PRO A 452       1.250 -43.361 -28.154  1.00  0.69           C  
ATOM   6901  O   PRO A 452       0.525 -44.053 -27.443  1.00  0.69           O  
ATOM   6902  CB  PRO A 452       3.677 -43.691 -27.558  1.00  0.69           C  
ATOM   6903  CG  PRO A 452       3.662 -44.260 -26.162  1.00  0.69           C  
ATOM   6904  CD  PRO A 452       3.145 -43.140 -25.280  1.00  0.69           C  
ATOM   6905  HA  PRO A 452       2.743 -41.827 -28.183  1.00  0.69           H  
ATOM   6906 1HB  PRO A 452       3.551 -44.464 -28.327  1.00  0.69           H  
ATOM   6907 2HB  PRO A 452       4.607 -43.169 -27.790  1.00  0.69           H  
ATOM   6908 1HG  PRO A 452       3.040 -45.154 -26.134  1.00  0.69           H  
ATOM   6909 2HG  PRO A 452       4.674 -44.581 -25.895  1.00  0.69           H  
ATOM   6910 1HD  PRO A 452       2.547 -43.576 -24.470  1.00  0.69           H  
ATOM   6911 2HD  PRO A 452       3.962 -42.522 -24.910  1.00  0.69           H  
ATOM   6912  N   ALA A 453       1.078 -43.244 -29.462  1.00  0.67           N  
ATOM   6913  CA  ALA A 453      -0.025 -43.860 -30.199  1.00  0.67           C  
ATOM   6914  C   ALA A 453      -0.032 -45.376 -30.042  1.00  0.67           C  
ATOM   6915  O   ALA A 453      -1.055 -46.016 -30.241  1.00  0.67           O  
ATOM   6916  CB  ALA A 453       0.049 -43.494 -31.655  1.00  0.67           C  
ATOM   6917  H   ALA A 453       1.709 -42.635 -29.978  1.00  0.67           H  
ATOM   6918  HA  ALA A 453      -0.961 -43.479 -29.789  1.00  0.67           H  
ATOM   6919 1HB  ALA A 453      -0.789 -43.934 -32.185  1.00  0.67           H  
ATOM   6920 2HB  ALA A 453      -0.002 -42.433 -31.749  1.00  0.67           H  
ATOM   6921 3HB  ALA A 453       0.976 -43.855 -32.087  1.00  0.67           H  
ATOM   6922  N   SER A 454       1.092 -45.970 -29.659  1.00  0.66           N  
ATOM   6923  CA  SER A 454       1.154 -47.413 -29.436  1.00  0.66           C  
ATOM   6924  C   SER A 454       0.213 -47.834 -28.284  1.00  0.66           C  
ATOM   6925  O   SER A 454      -0.086 -49.015 -28.125  1.00  0.66           O  
ATOM   6926  CB  SER A 454       2.574 -47.843 -29.124  1.00  0.66           C  
ATOM   6927  OG  SER A 454       2.982 -47.335 -27.891  1.00  0.66           O  
ATOM   6928  H   SER A 454       1.914 -45.406 -29.507  1.00  0.66           H  
ATOM   6929  HA  SER A 454       0.827 -47.916 -30.346  1.00  0.66           H  
ATOM   6930 1HB  SER A 454       2.624 -48.930 -29.104  1.00  0.66           H  
ATOM   6931 2HB  SER A 454       3.246 -47.495 -29.909  1.00  0.66           H  
ATOM   6932  HG  SER A 454       2.231 -47.475 -27.302  1.00  0.66           H  
ATOM   6933  N   MET A 455      -0.232 -46.853 -27.479  1.00  0.66           N  
ATOM   6934  CA  MET A 455      -1.157 -47.024 -26.364  1.00  0.66           C  
ATOM   6935  C   MET A 455      -2.595 -46.617 -26.765  1.00  0.66           C  
ATOM   6936  O   MET A 455      -3.460 -46.384 -25.915  1.00  0.66           O  
ATOM   6937  CB  MET A 455      -0.679 -46.204 -25.164  1.00  0.66           C  
ATOM   6938  CG  MET A 455       0.647 -46.596 -24.593  1.00  0.66           C  
ATOM   6939  SD  MET A 455       0.651 -48.247 -23.932  1.00  0.66           S  
ATOM   6940  CE  MET A 455       2.371 -48.364 -23.477  1.00  0.66           C  
ATOM   6941  H   MET A 455       0.077 -45.898 -27.658  1.00  0.66           H  
ATOM   6942  HA  MET A 455      -1.177 -48.078 -26.089  1.00  0.66           H  
ATOM   6943 1HB  MET A 455      -0.586 -45.165 -25.453  1.00  0.66           H  
ATOM   6944 2HB  MET A 455      -1.413 -46.254 -24.366  1.00  0.66           H  
ATOM   6945 1HG  MET A 455       1.395 -46.538 -25.369  1.00  0.66           H  
ATOM   6946 2HG  MET A 455       0.922 -45.902 -23.795  1.00  0.66           H  
ATOM   6947 1HE  MET A 455       2.569 -49.343 -23.041  1.00  0.66           H  
ATOM   6948 2HE  MET A 455       2.993 -48.227 -24.362  1.00  0.66           H  
ATOM   6949 3HE  MET A 455       2.599 -47.592 -22.750  1.00  0.66           H  
ATOM   6950  N   ASN A 456      -2.858 -46.550 -28.071  1.00  0.67           N  
ATOM   6951  CA  ASN A 456      -4.174 -46.216 -28.619  1.00  0.67           C  
ATOM   6952  C   ASN A 456      -5.295 -47.171 -28.174  1.00  0.67           C  
ATOM   6953  O   ASN A 456      -6.469 -46.801 -28.101  1.00  0.67           O  
ATOM   6954  CB  ASN A 456      -4.069 -46.226 -30.124  1.00  0.67           C  
ATOM   6955  CG  ASN A 456      -3.609 -47.592 -30.650  1.00  0.67           C  
ATOM   6956  OD1 ASN A 456      -3.326 -48.525 -29.872  1.00  0.67           O  
ATOM   6957  ND2 ASN A 456      -3.535 -47.724 -31.952  1.00  0.67           N  
ATOM   6958  H   ASN A 456      -2.102 -46.706 -28.737  1.00  0.67           H  
ATOM   6959  HA  ASN A 456      -4.437 -45.213 -28.279  1.00  0.67           H  
ATOM   6960 1HB  ASN A 456      -5.015 -45.967 -30.560  1.00  0.67           H  
ATOM   6961 2HB  ASN A 456      -3.364 -45.478 -30.443  1.00  0.67           H  
ATOM   6962 1HD2 ASN A 456      -3.245 -48.595 -32.346  1.00  0.67           H  
ATOM   6963 2HD2 ASN A 456      -3.770 -46.960 -32.547  1.00  0.67           H  
ATOM   6964  N   ASP A 457      -4.938 -48.409 -27.865  1.00  0.67           N  
ATOM   6965  CA  ASP A 457      -5.923 -49.396 -27.441  1.00  0.67           C  
ATOM   6966  C   ASP A 457      -6.192 -49.368 -25.935  1.00  0.67           C  
ATOM   6967  O   ASP A 457      -6.892 -50.236 -25.416  1.00  0.67           O  
ATOM   6968  CB  ASP A 457      -5.529 -50.817 -27.879  1.00  0.67           C  
ATOM   6969  CG  ASP A 457      -4.238 -51.406 -27.223  1.00  0.67           C  
ATOM   6970  OD1 ASP A 457      -3.602 -50.737 -26.448  1.00  0.67           O  
ATOM   6971  OD2 ASP A 457      -3.936 -52.549 -27.512  1.00  0.67           O  
ATOM   6972  H   ASP A 457      -3.966 -48.658 -28.014  1.00  0.67           H  
ATOM   6973  HA  ASP A 457      -6.861 -49.163 -27.944  1.00  0.67           H  
ATOM   6974 1HB  ASP A 457      -6.358 -51.493 -27.668  1.00  0.67           H  
ATOM   6975 2HB  ASP A 457      -5.383 -50.819 -28.961  1.00  0.67           H  
ATOM   6976  N   ILE A 458      -5.662 -48.370 -25.231  1.00  0.69           N  
ATOM   6977  CA  ILE A 458      -5.885 -48.266 -23.803  1.00  0.69           C  
ATOM   6978  C   ILE A 458      -7.208 -47.550 -23.465  1.00  0.69           C  
ATOM   6979  O   ILE A 458      -7.494 -46.486 -24.023  1.00  0.69           O  
ATOM   6980  CB  ILE A 458      -4.710 -47.555 -23.125  1.00  0.69           C  
ATOM   6981  CG1 ILE A 458      -3.430 -48.339 -23.407  1.00  0.69           C  
ATOM   6982  CG2 ILE A 458      -4.936 -47.444 -21.677  1.00  0.69           C  
ATOM   6983  CD1 ILE A 458      -3.469 -49.749 -22.920  1.00  0.69           C  
ATOM   6984  H   ILE A 458      -5.059 -47.683 -25.682  1.00  0.69           H  
ATOM   6985  HA  ILE A 458      -5.866 -49.270 -23.415  1.00  0.69           H  
ATOM   6986  HB  ILE A 458      -4.589 -46.559 -23.555  1.00  0.69           H  
ATOM   6987 1HG1 ILE A 458      -3.259 -48.376 -24.475  1.00  0.69           H  
ATOM   6988 2HG1 ILE A 458      -2.591 -47.831 -22.931  1.00  0.69           H  
ATOM   6989 1HG2 ILE A 458      -4.088 -46.959 -21.217  1.00  0.69           H  
ATOM   6990 2HG2 ILE A 458      -5.840 -46.875 -21.472  1.00  0.69           H  
ATOM   6991 3HG2 ILE A 458      -5.033 -48.427 -21.301  1.00  0.69           H  
ATOM   6992 1HD1 ILE A 458      -2.522 -50.235 -23.164  1.00  0.69           H  
ATOM   6993 2HD1 ILE A 458      -3.622 -49.766 -21.849  1.00  0.69           H  
ATOM   6994 3HD1 ILE A 458      -4.286 -50.279 -23.415  1.00  0.69           H  
ATOM   6995  N   PRO A 459      -8.082 -48.158 -22.628  1.00  0.72           N  
ATOM   6996  CA  PRO A 459      -9.344 -47.613 -22.145  1.00  0.72           C  
ATOM   6997  C   PRO A 459      -9.187 -46.264 -21.461  1.00  0.72           C  
ATOM   6998  O   PRO A 459      -8.289 -46.058 -20.642  1.00  0.72           O  
ATOM   6999  CB  PRO A 459      -9.798 -48.674 -21.145  1.00  0.72           C  
ATOM   7000  CG  PRO A 459      -9.200 -49.948 -21.650  1.00  0.72           C  
ATOM   7001  CD  PRO A 459      -7.863 -49.567 -22.202  1.00  0.72           C  
ATOM   7002  HA  PRO A 459     -10.076 -47.566 -22.946  1.00  0.72           H  
ATOM   7003 1HB  PRO A 459      -9.459 -48.408 -20.133  1.00  0.72           H  
ATOM   7004 2HB  PRO A 459     -10.895 -48.704 -21.117  1.00  0.72           H  
ATOM   7005 1HG  PRO A 459      -9.129 -50.683 -20.835  1.00  0.72           H  
ATOM   7006 2HG  PRO A 459      -9.861 -50.384 -22.417  1.00  0.72           H  
ATOM   7007 1HD  PRO A 459      -7.095 -49.638 -21.441  1.00  0.72           H  
ATOM   7008 2HD  PRO A 459      -7.689 -50.233 -23.055  1.00  0.72           H  
ATOM   7009  N   LEU A 460     -10.123 -45.373 -21.726  1.00  0.75           N  
ATOM   7010  CA  LEU A 460     -10.151 -44.027 -21.168  1.00  0.75           C  
ATOM   7011  C   LEU A 460     -10.693 -43.978 -19.754  1.00  0.75           C  
ATOM   7012  O   LEU A 460     -11.730 -43.367 -19.473  1.00  0.75           O  
ATOM   7013  CB  LEU A 460     -11.027 -43.192 -22.062  1.00  0.75           C  
ATOM   7014  CG  LEU A 460     -10.540 -42.987 -23.455  1.00  0.75           C  
ATOM   7015  CD1 LEU A 460     -11.618 -42.420 -24.290  1.00  0.75           C  
ATOM   7016  CD2 LEU A 460      -9.424 -41.998 -23.400  1.00  0.75           C  
ATOM   7017  H   LEU A 460     -10.841 -45.615 -22.399  1.00  0.75           H  
ATOM   7018  HA  LEU A 460      -9.144 -43.636 -21.176  1.00  0.75           H  
ATOM   7019 1HB  LEU A 460     -12.020 -43.649 -22.115  1.00  0.75           H  
ATOM   7020 2HB  LEU A 460     -11.098 -42.232 -21.613  1.00  0.75           H  
ATOM   7021  HG  LEU A 460     -10.209 -43.928 -23.892  1.00  0.75           H  
ATOM   7022 1HD1 LEU A 460     -11.230 -42.265 -25.290  1.00  0.75           H  
ATOM   7023 2HD1 LEU A 460     -12.453 -43.115 -24.329  1.00  0.75           H  
ATOM   7024 3HD1 LEU A 460     -11.945 -41.486 -23.871  1.00  0.75           H  
ATOM   7025 1HD2 LEU A 460      -9.096 -41.807 -24.394  1.00  0.75           H  
ATOM   7026 2HD2 LEU A 460      -9.791 -41.072 -22.962  1.00  0.75           H  
ATOM   7027 3HD2 LEU A 460      -8.607 -42.389 -22.798  1.00  0.75           H  
ATOM   7028  N   ASP A 461      -9.932 -44.583 -18.860  1.00  0.80           N  
ATOM   7029  CA  ASP A 461     -10.288 -44.731 -17.461  1.00  0.80           C  
ATOM   7030  C   ASP A 461      -9.115 -44.651 -16.513  1.00  0.80           C  
ATOM   7031  O   ASP A 461      -7.977 -44.999 -16.830  1.00  0.80           O  
ATOM   7032  CB  ASP A 461     -10.976 -46.069 -17.173  1.00  0.80           C  
ATOM   7033  CG  ASP A 461     -11.520 -46.104 -15.720  1.00  0.80           C  
ATOM   7034  OD1 ASP A 461     -11.944 -45.085 -15.201  1.00  0.80           O  
ATOM   7035  OD2 ASP A 461     -11.326 -47.098 -15.072  1.00  0.80           O  
ATOM   7036  H   ASP A 461      -9.088 -45.024 -19.226  1.00  0.80           H  
ATOM   7037  HA  ASP A 461     -10.982 -43.931 -17.207  1.00  0.80           H  
ATOM   7038 1HB  ASP A 461     -11.812 -46.208 -17.869  1.00  0.80           H  
ATOM   7039 2HB  ASP A 461     -10.275 -46.889 -17.322  1.00  0.80           H  
ATOM   7040  N   PHE A 462      -9.448 -44.281 -15.287  1.00  0.84           N  
ATOM   7041  CA  PHE A 462      -8.512 -44.127 -14.200  1.00  0.84           C  
ATOM   7042  C   PHE A 462      -7.855 -45.469 -13.910  1.00  0.84           C  
ATOM   7043  O   PHE A 462      -6.638 -45.559 -13.735  1.00  0.84           O  
ATOM   7044  CB  PHE A 462      -9.294 -43.724 -12.943  1.00  0.84           C  
ATOM   7045  CG  PHE A 462      -9.953 -42.359 -12.926  1.00  0.84           C  
ATOM   7046  CD1 PHE A 462     -11.321 -42.271 -13.169  1.00  0.84           C  
ATOM   7047  CD2 PHE A 462      -9.262 -41.194 -12.628  1.00  0.84           C  
ATOM   7048  CE1 PHE A 462     -11.980 -41.060 -13.131  1.00  0.84           C  
ATOM   7049  CE2 PHE A 462      -9.930 -39.978 -12.591  1.00  0.84           C  
ATOM   7050  CZ  PHE A 462     -11.283 -39.914 -12.842  1.00  0.84           C  
ATOM   7051  H   PHE A 462     -10.438 -44.105 -15.110  1.00  0.84           H  
ATOM   7052  HA  PHE A 462      -7.751 -43.390 -14.461  1.00  0.84           H  
ATOM   7053 1HB  PHE A 462     -10.076 -44.461 -12.784  1.00  0.84           H  
ATOM   7054 2HB  PHE A 462      -8.623 -43.778 -12.083  1.00  0.84           H  
ATOM   7055  HD1 PHE A 462     -11.872 -43.191 -13.396  1.00  0.84           H  
ATOM   7056  HD2 PHE A 462      -8.188 -41.242 -12.418  1.00  0.84           H  
ATOM   7057  HE1 PHE A 462     -13.051 -41.011 -13.327  1.00  0.84           H  
ATOM   7058  HE2 PHE A 462      -9.394 -39.072 -12.361  1.00  0.84           H  
ATOM   7059  HZ  PHE A 462     -11.801 -38.952 -12.810  1.00  0.84           H  
ATOM   7060  N   GLY A 463      -8.647 -46.551 -13.976  1.00  0.88           N  
ATOM   7061  CA  GLY A 463      -8.153 -47.877 -13.667  1.00  0.88           C  
ATOM   7062  C   GLY A 463      -7.059 -48.377 -14.605  1.00  0.88           C  
ATOM   7063  O   GLY A 463      -6.364 -49.334 -14.262  1.00  0.88           O  
ATOM   7064  H   GLY A 463      -9.644 -46.481 -14.215  1.00  0.88           H  
ATOM   7065 1HA  GLY A 463      -7.782 -47.886 -12.643  1.00  0.88           H  
ATOM   7066 2HA  GLY A 463      -8.994 -48.570 -13.700  1.00  0.88           H  
ATOM   7067  N   THR A 464      -6.918 -47.776 -15.794  1.00  0.91           N  
ATOM   7068  CA  THR A 464      -5.891 -48.244 -16.709  1.00  0.91           C  
ATOM   7069  C   THR A 464      -4.873 -47.166 -17.071  1.00  0.91           C  
ATOM   7070  O   THR A 464      -3.674 -47.419 -17.060  1.00  0.91           O  
ATOM   7071  CB  THR A 464      -6.485 -48.848 -17.983  1.00  0.91           C  
ATOM   7072  OG1 THR A 464      -7.364 -49.944 -17.657  1.00  0.91           O  
ATOM   7073  CG2 THR A 464      -5.352 -49.381 -18.779  1.00  0.91           C  
ATOM   7074  H   THR A 464      -7.487 -46.968 -16.044  1.00  0.91           H  
ATOM   7075  HA  THR A 464      -5.337 -49.040 -16.217  1.00  0.91           H  
ATOM   7076  HB  THR A 464      -7.032 -48.091 -18.556  1.00  0.91           H  
ATOM   7077  HG1 THR A 464      -8.158 -49.608 -17.240  1.00  0.91           H  
ATOM   7078 1HG2 THR A 464      -5.717 -49.837 -19.679  1.00  0.91           H  
ATOM   7079 2HG2 THR A 464      -4.691 -48.559 -19.011  1.00  0.91           H  
ATOM   7080 3HG2 THR A 464      -4.816 -50.124 -18.194  1.00  0.91           H  
ATOM   7081  N   LEU A 465      -5.316 -45.954 -17.383  1.00  0.94           N  
ATOM   7082  CA  LEU A 465      -4.375 -44.910 -17.786  1.00  0.94           C  
ATOM   7083  C   LEU A 465      -3.403 -44.531 -16.676  1.00  0.94           C  
ATOM   7084  O   LEU A 465      -2.246 -44.184 -16.960  1.00  0.94           O  
ATOM   7085  CB  LEU A 465      -5.114 -43.686 -18.317  1.00  0.94           C  
ATOM   7086  CG  LEU A 465      -5.766 -43.885 -19.698  1.00  0.94           C  
ATOM   7087  CD1 LEU A 465      -6.641 -42.723 -20.021  1.00  0.94           C  
ATOM   7088  CD2 LEU A 465      -4.659 -43.993 -20.755  1.00  0.94           C  
ATOM   7089  H   LEU A 465      -6.308 -45.735 -17.339  1.00  0.94           H  
ATOM   7090  HA  LEU A 465      -3.793 -45.297 -18.616  1.00  0.94           H  
ATOM   7091 1HB  LEU A 465      -5.899 -43.421 -17.608  1.00  0.94           H  
ATOM   7092 2HB  LEU A 465      -4.414 -42.851 -18.384  1.00  0.94           H  
ATOM   7093  HG  LEU A 465      -6.365 -44.795 -19.696  1.00  0.94           H  
ATOM   7094 1HD1 LEU A 465      -7.070 -42.865 -20.999  1.00  0.94           H  
ATOM   7095 2HD1 LEU A 465      -7.428 -42.656 -19.277  1.00  0.94           H  
ATOM   7096 3HD1 LEU A 465      -6.048 -41.820 -20.013  1.00  0.94           H  
ATOM   7097 1HD2 LEU A 465      -5.102 -44.141 -21.743  1.00  0.94           H  
ATOM   7098 2HD2 LEU A 465      -4.068 -43.079 -20.757  1.00  0.94           H  
ATOM   7099 3HD2 LEU A 465      -4.016 -44.829 -20.518  1.00  0.94           H  
ATOM   7100  N   GLU A 466      -3.809 -44.652 -15.403  1.00  0.95           N  
ATOM   7101  CA  GLU A 466      -2.872 -44.305 -14.344  1.00  0.95           C  
ATOM   7102  C   GLU A 466      -1.662 -45.256 -14.356  1.00  0.95           C  
ATOM   7103  O   GLU A 466      -0.574 -44.888 -13.912  1.00  0.95           O  
ATOM   7104  CB  GLU A 466      -3.569 -44.274 -12.981  1.00  0.95           C  
ATOM   7105  CG  GLU A 466      -4.567 -43.109 -12.852  1.00  0.95           C  
ATOM   7106  CD  GLU A 466      -5.272 -43.018 -11.522  1.00  0.95           C  
ATOM   7107  OE1 GLU A 466      -4.955 -43.761 -10.625  1.00  0.95           O  
ATOM   7108  OE2 GLU A 466      -6.161 -42.207 -11.424  1.00  0.95           O  
ATOM   7109  H   GLU A 466      -4.755 -44.951 -15.146  1.00  0.95           H  
ATOM   7110  HA  GLU A 466      -2.506 -43.296 -14.538  1.00  0.95           H  
ATOM   7111 1HB  GLU A 466      -4.114 -45.206 -12.829  1.00  0.95           H  
ATOM   7112 2HB  GLU A 466      -2.829 -44.186 -12.188  1.00  0.95           H  
ATOM   7113 1HG  GLU A 466      -4.028 -42.176 -13.027  1.00  0.95           H  
ATOM   7114 2HG  GLU A 466      -5.309 -43.207 -13.643  1.00  0.95           H  
ATOM   7115  N   LYS A 467      -1.821 -46.469 -14.914  1.00  0.97           N  
ATOM   7116  CA  LYS A 467      -0.747 -47.459 -14.979  1.00  0.97           C  
ATOM   7117  C   LYS A 467       0.360 -47.002 -15.922  1.00  0.97           C  
ATOM   7118  O   LYS A 467       1.477 -47.521 -15.882  1.00  0.97           O  
ATOM   7119  CB  LYS A 467      -1.269 -48.816 -15.455  1.00  0.97           C  
ATOM   7120  CG  LYS A 467      -2.212 -49.513 -14.488  1.00  0.97           C  
ATOM   7121  CD  LYS A 467      -2.685 -50.849 -15.045  1.00  0.97           C  
ATOM   7122  CE  LYS A 467      -3.600 -51.564 -14.061  1.00  0.97           C  
ATOM   7123  NZ  LYS A 467      -4.086 -52.865 -14.594  1.00  0.97           N  
ATOM   7124  H   LYS A 467      -2.709 -46.720 -15.341  1.00  0.97           H  
ATOM   7125  HA  LYS A 467      -0.317 -47.573 -13.984  1.00  0.97           H  
ATOM   7126 1HB  LYS A 467      -1.766 -48.705 -16.410  1.00  0.97           H  
ATOM   7127 2HB  LYS A 467      -0.423 -49.481 -15.622  1.00  0.97           H  
ATOM   7128 1HG  LYS A 467      -1.715 -49.671 -13.533  1.00  0.97           H  
ATOM   7129 2HG  LYS A 467      -3.087 -48.875 -14.328  1.00  0.97           H  
ATOM   7130 1HD  LYS A 467      -3.234 -50.672 -15.974  1.00  0.97           H  
ATOM   7131 2HD  LYS A 467      -1.827 -51.481 -15.264  1.00  0.97           H  
ATOM   7132 1HE  LYS A 467      -3.059 -51.742 -13.134  1.00  0.97           H  
ATOM   7133 2HE  LYS A 467      -4.456 -50.931 -13.851  1.00  0.97           H  
ATOM   7134 1HZ  LYS A 467      -4.691 -53.299 -13.913  1.00  0.97           H  
ATOM   7135 2HZ  LYS A 467      -4.602 -52.703 -15.449  1.00  0.97           H  
ATOM   7136 3HZ  LYS A 467      -3.301 -53.469 -14.783  1.00  0.97           H  
ATOM   7137  N   TYR A 468       0.032 -46.048 -16.798  1.00  1.00           N  
ATOM   7138  CA  TYR A 468       0.959 -45.525 -17.780  1.00  1.00           C  
ATOM   7139  C   TYR A 468       1.461 -44.145 -17.369  1.00  1.00           C  
ATOM   7140  O   TYR A 468       2.194 -43.493 -18.123  1.00  1.00           O  
ATOM   7141  CB  TYR A 468       0.273 -45.498 -19.147  1.00  1.00           C  
ATOM   7142  CG  TYR A 468      -0.073 -46.896 -19.592  1.00  1.00           C  
ATOM   7143  CD1 TYR A 468      -1.372 -47.365 -19.497  1.00  1.00           C  
ATOM   7144  CD2 TYR A 468       0.925 -47.729 -20.052  1.00  1.00           C  
ATOM   7145  CE1 TYR A 468      -1.662 -48.660 -19.858  1.00  1.00           C  
ATOM   7146  CE2 TYR A 468       0.628 -49.026 -20.412  1.00  1.00           C  
ATOM   7147  CZ  TYR A 468      -0.658 -49.491 -20.315  1.00  1.00           C  
ATOM   7148  OH  TYR A 468      -0.945 -50.797 -20.660  1.00  1.00           O  
ATOM   7149  H   TYR A 468      -0.900 -45.638 -16.774  1.00  1.00           H  
ATOM   7150  HA  TYR A 468       1.821 -46.191 -17.836  1.00  1.00           H  
ATOM   7151 1HB  TYR A 468      -0.648 -44.909 -19.088  1.00  1.00           H  
ATOM   7152 2HB  TYR A 468       0.921 -45.041 -19.892  1.00  1.00           H  
ATOM   7153  HD1 TYR A 468      -2.157 -46.719 -19.126  1.00  1.00           H  
ATOM   7154  HD2 TYR A 468       1.951 -47.364 -20.119  1.00  1.00           H  
ATOM   7155  HE1 TYR A 468      -2.670 -49.031 -19.777  1.00  1.00           H  
ATOM   7156  HE2 TYR A 468       1.418 -49.684 -20.767  1.00  1.00           H  
ATOM   7157  HH  TYR A 468      -1.865 -50.989 -20.463  1.00  1.00           H  
ATOM   7158  N   GLY A 469       1.114 -43.734 -16.138  1.00  1.02           N  
ATOM   7159  CA  GLY A 469       1.511 -42.448 -15.590  1.00  1.02           C  
ATOM   7160  C   GLY A 469       0.574 -41.281 -15.908  1.00  1.02           C  
ATOM   7161  O   GLY A 469       0.951 -40.131 -15.676  1.00  1.02           O  
ATOM   7162  H   GLY A 469       0.541 -44.327 -15.539  1.00  1.02           H  
ATOM   7163 1HA  GLY A 469       1.592 -42.550 -14.507  1.00  1.02           H  
ATOM   7164 2HA  GLY A 469       2.509 -42.207 -15.951  1.00  1.02           H  
ATOM   7165  N   CYS A 470      -0.627 -41.538 -16.448  1.00  1.04           N  
ATOM   7166  CA  CYS A 470      -1.507 -40.419 -16.778  1.00  1.04           C  
ATOM   7167  C   CYS A 470      -2.909 -40.475 -16.169  1.00  1.04           C  
ATOM   7168  O   CYS A 470      -3.634 -41.460 -16.271  1.00  1.04           O  
ATOM   7169  CB  CYS A 470      -1.622 -40.287 -18.288  1.00  1.04           C  
ATOM   7170  SG  CYS A 470      -0.047 -39.912 -19.109  1.00  1.04           S  
ATOM   7171  H   CYS A 470      -0.945 -42.491 -16.617  1.00  1.04           H  
ATOM   7172  HA  CYS A 470      -1.038 -39.509 -16.414  1.00  1.04           H  
ATOM   7173 1HB  CYS A 470      -2.027 -41.207 -18.711  1.00  1.04           H  
ATOM   7174 2HB  CYS A 470      -2.312 -39.485 -18.508  1.00  1.04           H  
ATOM   7175  HG  CYS A 470       0.555 -41.066 -18.813  1.00  1.04           H  
ATOM   7176  N   PHE A 471      -3.288 -39.354 -15.576  1.00  1.03           N  
ATOM   7177  CA  PHE A 471      -4.583 -39.144 -14.938  1.00  1.03           C  
ATOM   7178  C   PHE A 471      -5.627 -38.733 -15.983  1.00  1.03           C  
ATOM   7179  O   PHE A 471      -5.352 -37.893 -16.827  1.00  1.03           O  
ATOM   7180  CB  PHE A 471      -4.390 -38.113 -13.818  1.00  1.03           C  
ATOM   7181  CG  PHE A 471      -5.565 -37.803 -12.907  1.00  1.03           C  
ATOM   7182  CD1 PHE A 471      -6.041 -38.755 -12.008  1.00  1.03           C  
ATOM   7183  CD2 PHE A 471      -6.119 -36.534 -12.867  1.00  1.03           C  
ATOM   7184  CE1 PHE A 471      -7.059 -38.447 -11.116  1.00  1.03           C  
ATOM   7185  CE2 PHE A 471      -7.128 -36.229 -11.969  1.00  1.03           C  
ATOM   7186  CZ  PHE A 471      -7.601 -37.185 -11.098  1.00  1.03           C  
ATOM   7187  H   PHE A 471      -2.624 -38.594 -15.551  1.00  1.03           H  
ATOM   7188  HA  PHE A 471      -4.905 -40.084 -14.485  1.00  1.03           H  
ATOM   7189 1HB  PHE A 471      -3.569 -38.447 -13.184  1.00  1.03           H  
ATOM   7190 2HB  PHE A 471      -4.072 -37.172 -14.268  1.00  1.03           H  
ATOM   7191  HD1 PHE A 471      -5.603 -39.760 -12.004  1.00  1.03           H  
ATOM   7192  HD2 PHE A 471      -5.737 -35.764 -13.544  1.00  1.03           H  
ATOM   7193  HE1 PHE A 471      -7.422 -39.209 -10.419  1.00  1.03           H  
ATOM   7194  HE2 PHE A 471      -7.542 -35.225 -11.945  1.00  1.03           H  
ATOM   7195  HZ  PHE A 471      -8.395 -36.942 -10.390  1.00  1.03           H  
ATOM   7196  N   ILE A 472      -6.817 -39.331 -15.921  1.00  1.01           N  
ATOM   7197  CA  ILE A 472      -7.932 -39.077 -16.853  1.00  1.01           C  
ATOM   7198  C   ILE A 472      -9.029 -38.234 -16.213  1.00  1.01           C  
ATOM   7199  O   ILE A 472     -10.187 -38.269 -16.643  1.00  1.01           O  
ATOM   7200  CB  ILE A 472      -8.561 -40.397 -17.323  1.00  1.01           C  
ATOM   7201  CG1 ILE A 472      -9.590 -40.208 -18.535  1.00  1.01           C  
ATOM   7202  CG2 ILE A 472      -9.228 -41.002 -16.180  1.00  1.01           C  
ATOM   7203  CD1 ILE A 472      -9.026 -39.727 -19.854  1.00  1.01           C  
ATOM   7204  H   ILE A 472      -6.960 -40.014 -15.189  1.00  1.01           H  
ATOM   7205  HA  ILE A 472      -7.541 -38.567 -17.722  1.00  1.01           H  
ATOM   7206  HB  ILE A 472      -7.781 -41.065 -17.666  1.00  1.01           H  
ATOM   7207 1HG1 ILE A 472     -10.078 -41.169 -18.716  1.00  1.01           H  
ATOM   7208 2HG1 ILE A 472     -10.345 -39.497 -18.220  1.00  1.01           H  
ATOM   7209 1HG2 ILE A 472      -9.656 -41.925 -16.482  1.00  1.01           H  
ATOM   7210 2HG2 ILE A 472      -8.500 -41.166 -15.395  1.00  1.01           H  
ATOM   7211 3HG2 ILE A 472     -10.006 -40.342 -15.817  1.00  1.01           H  
ATOM   7212 1HD1 ILE A 472      -9.831 -39.640 -20.585  1.00  1.01           H  
ATOM   7213 2HD1 ILE A 472      -8.569 -38.773 -19.711  1.00  1.01           H  
ATOM   7214 3HD1 ILE A 472      -8.295 -40.428 -20.219  1.00  1.01           H  
ATOM   7215  N   GLY A 473      -8.651 -37.448 -15.221  1.00  0.96           N  
ATOM   7216  CA  GLY A 473      -9.572 -36.629 -14.446  1.00  0.96           C  
ATOM   7217  C   GLY A 473     -10.612 -35.841 -15.227  1.00  0.96           C  
ATOM   7218  O   GLY A 473     -11.802 -36.058 -15.016  1.00  0.96           O  
ATOM   7219  H   GLY A 473      -7.672 -37.452 -14.966  1.00  0.96           H  
ATOM   7220 1HA  GLY A 473     -10.080 -37.253 -13.716  1.00  0.96           H  
ATOM   7221 2HA  GLY A 473      -8.987 -35.918 -13.878  1.00  0.96           H  
ATOM   7222  N   SER A 474     -10.221 -34.966 -16.166  1.00  0.89           N  
ATOM   7223  CA  SER A 474     -11.280 -34.195 -16.821  1.00  0.89           C  
ATOM   7224  C   SER A 474     -11.794 -34.827 -18.110  1.00  0.89           C  
ATOM   7225  O   SER A 474     -12.419 -34.140 -18.917  1.00  0.89           O  
ATOM   7226  CB  SER A 474     -10.886 -32.758 -17.081  1.00  0.89           C  
ATOM   7227  OG  SER A 474      -9.868 -32.635 -18.023  1.00  0.89           O  
ATOM   7228  H   SER A 474      -9.242 -34.790 -16.408  1.00  0.89           H  
ATOM   7229  HA  SER A 474     -12.127 -34.152 -16.132  1.00  0.89           H  
ATOM   7230 1HB  SER A 474     -11.757 -32.223 -17.408  1.00  0.89           H  
ATOM   7231 2HB  SER A 474     -10.563 -32.300 -16.145  1.00  0.89           H  
ATOM   7232  HG  SER A 474      -9.084 -33.065 -17.626  1.00  0.89           H  
ATOM   7233  N   ALA A 475     -11.465 -36.104 -18.351  1.00  0.81           N  
ATOM   7234  CA  ALA A 475     -11.933 -36.814 -19.540  1.00  0.81           C  
ATOM   7235  C   ALA A 475     -11.670 -36.067 -20.840  1.00  0.81           C  
ATOM   7236  O   ALA A 475     -12.591 -35.857 -21.623  1.00  0.81           O  
ATOM   7237  CB  ALA A 475     -13.420 -37.085 -19.430  1.00  0.81           C  
ATOM   7238  H   ALA A 475     -10.940 -36.631 -17.653  1.00  0.81           H  
ATOM   7239  HA  ALA A 475     -11.402 -37.762 -19.586  1.00  0.81           H  
ATOM   7240 1HB  ALA A 475     -13.764 -37.636 -20.278  1.00  0.81           H  
ATOM   7241 2HB  ALA A 475     -13.628 -37.647 -18.545  1.00  0.81           H  
ATOM   7242 3HB  ALA A 475     -13.954 -36.161 -19.385  1.00  0.81           H  
ATOM   7243  N   ALA A 476     -10.438 -35.668 -21.088  1.00  0.75           N  
ATOM   7244  CA  ALA A 476     -10.173 -34.967 -22.332  1.00  0.75           C  
ATOM   7245  C   ALA A 476      -8.929 -35.490 -22.985  1.00  0.75           C  
ATOM   7246  O   ALA A 476      -7.953 -35.805 -22.311  1.00  0.75           O  
ATOM   7247  CB  ALA A 476     -10.029 -33.499 -22.072  1.00  0.75           C  
ATOM   7248  H   ALA A 476      -9.711 -35.830 -20.417  1.00  0.75           H  
ATOM   7249  HA  ALA A 476     -11.003 -35.137 -23.007  1.00  0.75           H  
ATOM   7250 1HB  ALA A 476      -9.848 -33.002 -23.008  1.00  0.75           H  
ATOM   7251 2HB  ALA A 476     -10.949 -33.129 -21.626  1.00  0.75           H  
ATOM   7252 3HB  ALA A 476      -9.219 -33.318 -21.408  1.00  0.75           H  
ATOM   7253  N   VAL A 477      -8.956 -35.607 -24.300  1.00  0.70           N  
ATOM   7254  CA  VAL A 477      -7.806 -36.148 -24.991  1.00  0.70           C  
ATOM   7255  C   VAL A 477      -7.330 -35.239 -26.126  1.00  0.70           C  
ATOM   7256  O   VAL A 477      -8.087 -34.975 -27.067  1.00  0.70           O  
ATOM   7257  CB  VAL A 477      -8.177 -37.530 -25.575  1.00  0.70           C  
ATOM   7258  CG1 VAL A 477      -6.969 -38.106 -26.252  1.00  0.70           C  
ATOM   7259  CG2 VAL A 477      -8.727 -38.485 -24.487  1.00  0.70           C  
ATOM   7260  H   VAL A 477      -9.785 -35.313 -24.810  1.00  0.70           H  
ATOM   7261  HA  VAL A 477      -6.994 -36.265 -24.284  1.00  0.70           H  
ATOM   7262  HB  VAL A 477      -8.943 -37.390 -26.342  1.00  0.70           H  
ATOM   7263 1HG1 VAL A 477      -7.217 -39.064 -26.701  1.00  0.70           H  
ATOM   7264 2HG1 VAL A 477      -6.634 -37.414 -27.012  1.00  0.70           H  
ATOM   7265 3HG1 VAL A 477      -6.179 -38.244 -25.513  1.00  0.70           H  
ATOM   7266 1HG2 VAL A 477      -8.982 -39.433 -24.952  1.00  0.70           H  
ATOM   7267 2HG2 VAL A 477      -7.980 -38.652 -23.726  1.00  0.70           H  
ATOM   7268 3HG2 VAL A 477      -9.619 -38.060 -24.032  1.00  0.70           H  
ATOM   7269  N   VAL A 478      -6.063 -34.826 -26.081  1.00  0.68           N  
ATOM   7270  CA  VAL A 478      -5.507 -34.024 -27.176  1.00  0.68           C  
ATOM   7271  C   VAL A 478      -4.720 -34.949 -28.090  1.00  0.68           C  
ATOM   7272  O   VAL A 478      -3.821 -35.656 -27.631  1.00  0.68           O  
ATOM   7273  CB  VAL A 478      -4.557 -32.917 -26.666  1.00  0.68           C  
ATOM   7274  CG1 VAL A 478      -3.968 -32.117 -27.859  1.00  0.68           C  
ATOM   7275  CG2 VAL A 478      -5.291 -32.004 -25.694  1.00  0.68           C  
ATOM   7276  H   VAL A 478      -5.509 -35.053 -25.254  1.00  0.68           H  
ATOM   7277  HA  VAL A 478      -6.319 -33.570 -27.744  1.00  0.68           H  
ATOM   7278  HB  VAL A 478      -3.742 -33.371 -26.172  1.00  0.68           H  
ATOM   7279 1HG1 VAL A 478      -3.280 -31.358 -27.490  1.00  0.68           H  
ATOM   7280 2HG1 VAL A 478      -3.429 -32.792 -28.527  1.00  0.68           H  
ATOM   7281 3HG1 VAL A 478      -4.776 -31.632 -28.408  1.00  0.68           H  
ATOM   7282 1HG2 VAL A 478      -4.606 -31.240 -25.325  1.00  0.68           H  
ATOM   7283 2HG2 VAL A 478      -6.122 -31.529 -26.199  1.00  0.68           H  
ATOM   7284 3HG2 VAL A 478      -5.664 -32.592 -24.851  1.00  0.68           H  
ATOM   7285  N   ILE A 479      -5.079 -34.991 -29.371  1.00  0.68           N  
ATOM   7286  CA  ILE A 479      -4.418 -35.884 -30.321  1.00  0.68           C  
ATOM   7287  C   ILE A 479      -3.314 -35.249 -31.159  1.00  0.68           C  
ATOM   7288  O   ILE A 479      -3.563 -34.382 -32.008  1.00  0.68           O  
ATOM   7289  CB  ILE A 479      -5.473 -36.495 -31.236  1.00  0.68           C  
ATOM   7290  CG1 ILE A 479      -6.498 -37.215 -30.395  1.00  0.68           C  
ATOM   7291  CG2 ILE A 479      -4.881 -37.405 -32.246  1.00  0.68           C  
ATOM   7292  CD1 ILE A 479      -5.880 -38.267 -29.569  1.00  0.68           C  
ATOM   7293  H   ILE A 479      -5.857 -34.415 -29.697  1.00  0.68           H  
ATOM   7294  HA  ILE A 479      -3.961 -36.694 -29.753  1.00  0.68           H  
ATOM   7295  HB  ILE A 479      -5.993 -35.686 -31.751  1.00  0.68           H  
ATOM   7296 1HG1 ILE A 479      -7.024 -36.503 -29.752  1.00  0.68           H  
ATOM   7297 2HG1 ILE A 479      -7.211 -37.689 -31.042  1.00  0.68           H  
ATOM   7298 1HG2 ILE A 479      -5.678 -37.789 -32.852  1.00  0.68           H  
ATOM   7299 2HG2 ILE A 479      -4.166 -36.869 -32.866  1.00  0.68           H  
ATOM   7300 3HG2 ILE A 479      -4.391 -38.203 -31.743  1.00  0.68           H  
ATOM   7301 1HD1 ILE A 479      -6.646 -38.785 -29.006  1.00  0.68           H  
ATOM   7302 2HD1 ILE A 479      -5.376 -38.956 -30.215  1.00  0.68           H  
ATOM   7303 3HD1 ILE A 479      -5.162 -37.822 -28.896  1.00  0.68           H  
ATOM   7304  N   LEU A 480      -2.088 -35.746 -30.968  1.00  0.70           N  
ATOM   7305  CA  LEU A 480      -0.924 -35.238 -31.679  1.00  0.70           C  
ATOM   7306  C   LEU A 480      -0.641 -36.157 -32.863  1.00  0.70           C  
ATOM   7307  O   LEU A 480      -0.702 -37.394 -32.731  1.00  0.70           O  
ATOM   7308  CB  LEU A 480       0.305 -35.216 -30.757  1.00  0.70           C  
ATOM   7309  CG  LEU A 480       0.179 -34.427 -29.437  1.00  0.70           C  
ATOM   7310  CD1 LEU A 480       1.516 -34.526 -28.666  1.00  0.70           C  
ATOM   7311  CD2 LEU A 480      -0.205 -33.004 -29.740  1.00  0.70           C  
ATOM   7312  H   LEU A 480      -1.942 -36.491 -30.291  1.00  0.70           H  
ATOM   7313  HA  LEU A 480      -1.129 -34.233 -32.051  1.00  0.70           H  
ATOM   7314 1HB  LEU A 480       0.559 -36.240 -30.505  1.00  0.70           H  
ATOM   7315 2HB  LEU A 480       1.140 -34.792 -31.314  1.00  0.70           H  
ATOM   7316  HG  LEU A 480      -0.601 -34.879 -28.816  1.00  0.70           H  
ATOM   7317 1HD1 LEU A 480       1.451 -33.990 -27.730  1.00  0.70           H  
ATOM   7318 2HD1 LEU A 480       1.737 -35.567 -28.465  1.00  0.70           H  
ATOM   7319 3HD1 LEU A 480       2.314 -34.095 -29.268  1.00  0.70           H  
ATOM   7320 1HD2 LEU A 480      -0.315 -32.448 -28.819  1.00  0.70           H  
ATOM   7321 2HD2 LEU A 480       0.558 -32.535 -30.362  1.00  0.70           H  
ATOM   7322 3HD2 LEU A 480      -1.153 -33.009 -30.271  1.00  0.70           H  
ATOM   7323  N   SER A 481      -0.283 -35.565 -33.998  1.00  0.73           N  
ATOM   7324  CA  SER A 481       0.027 -36.335 -35.187  1.00  0.73           C  
ATOM   7325  C   SER A 481       1.510 -36.513 -35.407  1.00  0.73           C  
ATOM   7326  O   SER A 481       2.338 -35.918 -34.723  1.00  0.73           O  
ATOM   7327  CB  SER A 481      -0.509 -35.666 -36.417  1.00  0.73           C  
ATOM   7328  OG  SER A 481       0.271 -34.533 -36.719  1.00  0.73           O  
ATOM   7329  H   SER A 481      -0.226 -34.538 -34.063  1.00  0.73           H  
ATOM   7330  HA  SER A 481      -0.427 -37.314 -35.074  1.00  0.73           H  
ATOM   7331 1HB  SER A 481      -0.476 -36.360 -37.250  1.00  0.73           H  
ATOM   7332 2HB  SER A 481      -1.543 -35.385 -36.260  1.00  0.73           H  
ATOM   7333  HG  SER A 481       0.178 -33.923 -35.935  1.00  0.73           H  
ATOM   7334  N   ASP A 482       1.845 -37.258 -36.444  1.00  0.78           N  
ATOM   7335  CA  ASP A 482       3.235 -37.475 -36.845  1.00  0.78           C  
ATOM   7336  C   ASP A 482       3.944 -36.181 -37.265  1.00  0.78           C  
ATOM   7337  O   ASP A 482       5.170 -36.156 -37.376  1.00  0.78           O  
ATOM   7338  CB  ASP A 482       3.303 -38.461 -38.010  1.00  0.78           C  
ATOM   7339  CG  ASP A 482       2.576 -37.955 -39.259  1.00  0.78           C  
ATOM   7340  OD1 ASP A 482       1.409 -37.628 -39.171  1.00  0.78           O  
ATOM   7341  OD2 ASP A 482       3.189 -37.900 -40.301  1.00  0.78           O  
ATOM   7342  H   ASP A 482       1.084 -37.738 -36.919  1.00  0.78           H  
ATOM   7343  HA  ASP A 482       3.780 -37.890 -36.000  1.00  0.78           H  
ATOM   7344 1HB  ASP A 482       4.345 -38.651 -38.262  1.00  0.78           H  
ATOM   7345 2HB  ASP A 482       2.857 -39.411 -37.705  1.00  0.78           H  
ATOM   7346  N   GLN A 483       3.176 -35.120 -37.545  1.00  0.84           N  
ATOM   7347  CA  GLN A 483       3.750 -33.850 -37.963  1.00  0.84           C  
ATOM   7348  C   GLN A 483       3.950 -32.916 -36.764  1.00  0.84           C  
ATOM   7349  O   GLN A 483       4.505 -31.822 -36.899  1.00  0.84           O  
ATOM   7350  CB  GLN A 483       2.835 -33.198 -39.003  1.00  0.84           C  
ATOM   7351  CG  GLN A 483       2.654 -34.035 -40.281  1.00  0.84           C  
ATOM   7352  CD  GLN A 483       3.962 -34.234 -41.051  1.00  0.84           C  
ATOM   7353  OE1 GLN A 483       4.616 -33.248 -41.420  1.00  0.84           O  
ATOM   7354  NE2 GLN A 483       4.353 -35.482 -41.294  1.00  0.84           N  
ATOM   7355  H   GLN A 483       2.164 -35.166 -37.421  1.00  0.84           H  
ATOM   7356  HA  GLN A 483       4.721 -34.041 -38.415  1.00  0.84           H  
ATOM   7357 1HB  GLN A 483       1.852 -33.032 -38.560  1.00  0.84           H  
ATOM   7358 2HB  GLN A 483       3.236 -32.226 -39.285  1.00  0.84           H  
ATOM   7359 1HG  GLN A 483       2.266 -35.022 -40.005  1.00  0.84           H  
ATOM   7360 2HG  GLN A 483       1.941 -33.532 -40.937  1.00  0.84           H  
ATOM   7361 1HE2 GLN A 483       5.198 -35.657 -41.788  1.00  0.84           H  
ATOM   7362 2HE2 GLN A 483       3.795 -36.287 -40.967  1.00  0.84           H  
ATOM   7363  N   ASP A 484       3.465 -33.344 -35.599  1.00  0.89           N  
ATOM   7364  CA  ASP A 484       3.532 -32.576 -34.367  1.00  0.89           C  
ATOM   7365  C   ASP A 484       4.733 -32.976 -33.547  1.00  0.89           C  
ATOM   7366  O   ASP A 484       4.901 -34.136 -33.176  1.00  0.89           O  
ATOM   7367  CB  ASP A 484       2.253 -32.736 -33.557  1.00  0.89           C  
ATOM   7368  CG  ASP A 484       1.103 -32.051 -34.246  1.00  0.89           C  
ATOM   7369  OD1 ASP A 484       1.227 -30.877 -34.534  1.00  0.89           O  
ATOM   7370  OD2 ASP A 484       0.103 -32.702 -34.554  1.00  0.89           O  
ATOM   7371  H   ASP A 484       3.054 -34.272 -35.538  1.00  0.89           H  
ATOM   7372  HA  ASP A 484       3.639 -31.522 -34.624  1.00  0.89           H  
ATOM   7373 1HB  ASP A 484       2.029 -33.791 -33.426  1.00  0.89           H  
ATOM   7374 2HB  ASP A 484       2.390 -32.301 -32.566  1.00  0.89           H  
ATOM   7375  N   ASP A 485       5.579 -32.019 -33.254  1.00  0.92           N  
ATOM   7376  CA  ASP A 485       6.752 -32.344 -32.485  1.00  0.92           C  
ATOM   7377  C   ASP A 485       6.381 -32.518 -31.017  1.00  0.92           C  
ATOM   7378  O   ASP A 485       6.013 -31.557 -30.342  1.00  0.92           O  
ATOM   7379  CB  ASP A 485       7.829 -31.273 -32.637  1.00  0.92           C  
ATOM   7380  CG  ASP A 485       9.089 -31.657 -31.915  1.00  0.92           C  
ATOM   7381  OD1 ASP A 485       9.058 -32.668 -31.211  1.00  0.92           O  
ATOM   7382  OD2 ASP A 485      10.076 -30.948 -32.020  1.00  0.92           O  
ATOM   7383  H   ASP A 485       5.414 -31.078 -33.583  1.00  0.92           H  
ATOM   7384  HA  ASP A 485       7.156 -33.289 -32.851  1.00  0.92           H  
ATOM   7385 1HB  ASP A 485       8.056 -31.130 -33.695  1.00  0.92           H  
ATOM   7386 2HB  ASP A 485       7.466 -30.324 -32.246  1.00  0.92           H  
ATOM   7387  N   VAL A 486       6.466 -33.752 -30.540  1.00  0.93           N  
ATOM   7388  CA  VAL A 486       6.132 -34.118 -29.170  1.00  0.93           C  
ATOM   7389  C   VAL A 486       6.996 -33.390 -28.147  1.00  0.93           C  
ATOM   7390  O   VAL A 486       6.520 -33.073 -27.050  1.00  0.93           O  
ATOM   7391  CB  VAL A 486       6.234 -35.635 -28.959  1.00  0.93           C  
ATOM   7392  CG1 VAL A 486       6.145 -35.935 -27.516  1.00  0.93           C  
ATOM   7393  CG2 VAL A 486       5.088 -36.339 -29.689  1.00  0.93           C  
ATOM   7394  H   VAL A 486       6.777 -34.472 -31.179  1.00  0.93           H  
ATOM   7395  HA  VAL A 486       5.092 -33.839 -28.999  1.00  0.93           H  
ATOM   7396  HB  VAL A 486       7.167 -35.982 -29.334  1.00  0.93           H  
ATOM   7397 1HG1 VAL A 486       6.217 -37.000 -27.368  1.00  0.93           H  
ATOM   7398 2HG1 VAL A 486       6.964 -35.439 -27.003  1.00  0.93           H  
ATOM   7399 3HG1 VAL A 486       5.212 -35.576 -27.133  1.00  0.93           H  
ATOM   7400 1HG2 VAL A 486       5.162 -37.418 -29.535  1.00  0.93           H  
ATOM   7401 2HG2 VAL A 486       4.139 -35.984 -29.298  1.00  0.93           H  
ATOM   7402 3HG2 VAL A 486       5.146 -36.118 -30.760  1.00  0.93           H  
ATOM   7403  N   ARG A 487       8.290 -33.178 -28.448  1.00  0.92           N  
ATOM   7404  CA  ARG A 487       9.118 -32.506 -27.451  1.00  0.92           C  
ATOM   7405  C   ARG A 487       8.649 -31.047 -27.422  1.00  0.92           C  
ATOM   7406  O   ARG A 487       8.682 -30.377 -26.384  1.00  0.92           O  
ATOM   7407  CB  ARG A 487      10.609 -32.575 -27.795  1.00  0.92           C  
ATOM   7408  CG  ARG A 487      11.074 -31.634 -28.862  1.00  0.92           C  
ATOM   7409  CD  ARG A 487      12.513 -31.623 -29.076  1.00  0.92           C  
ATOM   7410  NE  ARG A 487      13.006 -32.855 -29.624  1.00  0.92           N  
ATOM   7411  CZ  ARG A 487      13.004 -33.190 -30.924  1.00  0.92           C  
ATOM   7412  NH1 ARG A 487      12.452 -32.458 -31.864  1.00  0.92           N  
ATOM   7413  NH2 ARG A 487      13.574 -34.298 -31.216  1.00  0.92           N  
ATOM   7414  H   ARG A 487       8.654 -33.381 -29.390  1.00  0.92           H  
ATOM   7415  HA  ARG A 487       8.954 -32.960 -26.474  1.00  0.92           H  
ATOM   7416 1HB  ARG A 487      11.224 -32.491 -26.940  1.00  0.92           H  
ATOM   7417 2HB  ARG A 487      10.801 -33.564 -28.197  1.00  0.92           H  
ATOM   7418 1HG  ARG A 487      10.654 -31.929 -29.775  1.00  0.92           H  
ATOM   7419 2HG  ARG A 487      10.783 -30.612 -28.629  1.00  0.92           H  
ATOM   7420 1HD  ARG A 487      12.765 -30.820 -29.765  1.00  0.92           H  
ATOM   7421 2HD  ARG A 487      13.015 -31.454 -28.128  1.00  0.92           H  
ATOM   7422  HE  ARG A 487      13.475 -33.525 -29.001  1.00  0.92           H  
ATOM   7423 1HH1 ARG A 487      11.917 -31.608 -31.641  1.00  0.92           H  
ATOM   7424 2HH1 ARG A 487      12.469 -32.774 -32.821  1.00  0.92           H  
ATOM   7425 1HH2 ARG A 487      13.968 -34.825 -30.439  1.00  0.92           H  
ATOM   7426 2HH2 ARG A 487      13.624 -34.646 -32.178  1.00  0.92           H  
ATOM   7427  N   GLY A 488       8.147 -30.588 -28.574  1.00  0.91           N  
ATOM   7428  CA  GLY A 488       7.601 -29.259 -28.758  1.00  0.91           C  
ATOM   7429  C   GLY A 488       6.384 -29.121 -27.867  1.00  0.91           C  
ATOM   7430  O   GLY A 488       6.245 -28.153 -27.126  1.00  0.91           O  
ATOM   7431  H   GLY A 488       8.150 -31.214 -29.376  1.00  0.91           H  
ATOM   7432 1HA  GLY A 488       8.347 -28.505 -28.505  1.00  0.91           H  
ATOM   7433 2HA  GLY A 488       7.320 -29.123 -29.802  1.00  0.91           H  
ATOM   7434  N   ALA A 489       5.500 -30.113 -27.950  1.00  0.89           N  
ATOM   7435  CA  ALA A 489       4.289 -30.138 -27.149  1.00  0.89           C  
ATOM   7436  C   ALA A 489       4.616 -30.100 -25.660  1.00  0.89           C  
ATOM   7437  O   ALA A 489       4.007 -29.343 -24.901  1.00  0.89           O  
ATOM   7438  CB  ALA A 489       3.508 -31.395 -27.470  1.00  0.89           C  
ATOM   7439  H   ALA A 489       5.682 -30.858 -28.619  1.00  0.89           H  
ATOM   7440  HA  ALA A 489       3.693 -29.259 -27.392  1.00  0.89           H  
ATOM   7441 1HB  ALA A 489       2.628 -31.417 -26.885  1.00  0.89           H  
ATOM   7442 2HB  ALA A 489       3.256 -31.415 -28.529  1.00  0.89           H  
ATOM   7443 3HB  ALA A 489       4.110 -32.263 -27.229  1.00  0.89           H  
ATOM   7444  N   ALA A 490       5.637 -30.853 -25.235  1.00  0.87           N  
ATOM   7445  CA  ALA A 490       6.023 -30.829 -23.826  1.00  0.87           C  
ATOM   7446  C   ALA A 490       6.468 -29.424 -23.407  1.00  0.87           C  
ATOM   7447  O   ALA A 490       6.132 -28.948 -22.316  1.00  0.87           O  
ATOM   7448  CB  ALA A 490       7.133 -31.825 -23.580  1.00  0.87           C  
ATOM   7449  H   ALA A 490       6.115 -31.476 -25.889  1.00  0.87           H  
ATOM   7450  HA  ALA A 490       5.154 -31.100 -23.233  1.00  0.87           H  
ATOM   7451 1HB  ALA A 490       7.404 -31.823 -22.528  1.00  0.87           H  
ATOM   7452 2HB  ALA A 490       6.798 -32.817 -23.864  1.00  0.87           H  
ATOM   7453 3HB  ALA A 490       7.984 -31.552 -24.173  1.00  0.87           H  
ATOM   7454  N   LEU A 491       7.199 -28.750 -24.296  1.00  0.86           N  
ATOM   7455  CA  LEU A 491       7.687 -27.402 -24.050  1.00  0.86           C  
ATOM   7456  C   LEU A 491       6.557 -26.384 -24.006  1.00  0.86           C  
ATOM   7457  O   LEU A 491       6.523 -25.525 -23.116  1.00  0.86           O  
ATOM   7458  CB  LEU A 491       8.713 -27.022 -25.114  1.00  0.86           C  
ATOM   7459  CG  LEU A 491       9.311 -25.646 -25.009  1.00  0.86           C  
ATOM   7460  CD1 LEU A 491       9.943 -25.497 -23.686  1.00  0.86           C  
ATOM   7461  CD2 LEU A 491      10.366 -25.487 -26.100  1.00  0.86           C  
ATOM   7462  H   LEU A 491       7.461 -29.209 -25.171  1.00  0.86           H  
ATOM   7463  HA  LEU A 491       8.186 -27.398 -23.084  1.00  0.86           H  
ATOM   7464 1HB  LEU A 491       9.525 -27.750 -25.083  1.00  0.86           H  
ATOM   7465 2HB  LEU A 491       8.240 -27.092 -26.087  1.00  0.86           H  
ATOM   7466  HG  LEU A 491       8.535 -24.886 -25.123  1.00  0.86           H  
ATOM   7467 1HD1 LEU A 491      10.385 -24.529 -23.623  1.00  0.86           H  
ATOM   7468 2HD1 LEU A 491       9.203 -25.615 -22.899  1.00  0.86           H  
ATOM   7469 3HD1 LEU A 491      10.684 -26.231 -23.590  1.00  0.86           H  
ATOM   7470 1HD2 LEU A 491      10.813 -24.501 -26.029  1.00  0.86           H  
ATOM   7471 2HD2 LEU A 491      11.140 -26.247 -25.971  1.00  0.86           H  
ATOM   7472 3HD2 LEU A 491       9.896 -25.605 -27.076  1.00  0.86           H  
ATOM   7473  N   ASN A 492       5.634 -26.469 -24.968  1.00  0.85           N  
ATOM   7474  CA  ASN A 492       4.521 -25.533 -25.033  1.00  0.85           C  
ATOM   7475  C   ASN A 492       3.684 -25.654 -23.775  1.00  0.85           C  
ATOM   7476  O   ASN A 492       3.275 -24.645 -23.188  1.00  0.85           O  
ATOM   7477  CB  ASN A 492       3.673 -25.811 -26.258  1.00  0.85           C  
ATOM   7478  CG  ASN A 492       4.354 -25.399 -27.541  1.00  0.85           C  
ATOM   7479  OD1 ASN A 492       5.278 -24.575 -27.543  1.00  0.85           O  
ATOM   7480  ND2 ASN A 492       3.920 -25.969 -28.635  1.00  0.85           N  
ATOM   7481  H   ASN A 492       5.725 -27.194 -25.675  1.00  0.85           H  
ATOM   7482  HA  ASN A 492       4.914 -24.517 -25.081  1.00  0.85           H  
ATOM   7483 1HB  ASN A 492       3.455 -26.882 -26.305  1.00  0.85           H  
ATOM   7484 2HB  ASN A 492       2.720 -25.287 -26.174  1.00  0.85           H  
ATOM   7485 1HD2 ASN A 492       4.338 -25.741 -29.514  1.00  0.85           H  
ATOM   7486 2HD2 ASN A 492       3.179 -26.634 -28.591  1.00  0.85           H  
ATOM   7487  N   LEU A 493       3.482 -26.889 -23.317  1.00  0.85           N  
ATOM   7488  CA  LEU A 493       2.753 -27.097 -22.088  1.00  0.85           C  
ATOM   7489  C   LEU A 493       3.502 -26.523 -20.909  1.00  0.85           C  
ATOM   7490  O   LEU A 493       2.900 -25.873 -20.062  1.00  0.85           O  
ATOM   7491  CB  LEU A 493       2.474 -28.575 -21.889  1.00  0.85           C  
ATOM   7492  CG  LEU A 493       1.474 -29.134 -22.793  1.00  0.85           C  
ATOM   7493  CD1 LEU A 493       1.450 -30.589 -22.627  1.00  0.85           C  
ATOM   7494  CD2 LEU A 493       0.125 -28.520 -22.446  1.00  0.85           C  
ATOM   7495  H   LEU A 493       3.826 -27.697 -23.839  1.00  0.85           H  
ATOM   7496  HA  LEU A 493       1.798 -26.582 -22.170  1.00  0.85           H  
ATOM   7497 1HB  LEU A 493       3.405 -29.126 -22.035  1.00  0.85           H  
ATOM   7498 2HB  LEU A 493       2.141 -28.735 -20.899  1.00  0.85           H  
ATOM   7499  HG  LEU A 493       1.730 -28.908 -23.829  1.00  0.85           H  
ATOM   7500 1HD1 LEU A 493       0.714 -30.964 -23.287  1.00  0.85           H  
ATOM   7501 2HD1 LEU A 493       2.427 -31.004 -22.878  1.00  0.85           H  
ATOM   7502 3HD1 LEU A 493       1.195 -30.845 -21.601  1.00  0.85           H  
ATOM   7503 1HD2 LEU A 493      -0.642 -28.930 -23.092  1.00  0.85           H  
ATOM   7504 2HD2 LEU A 493      -0.109 -28.746 -21.416  1.00  0.85           H  
ATOM   7505 3HD2 LEU A 493       0.173 -27.439 -22.575  1.00  0.85           H  
ATOM   7506  N   MET A 494       4.822 -26.666 -20.878  1.00  0.86           N  
ATOM   7507  CA  MET A 494       5.543 -26.113 -19.754  1.00  0.86           C  
ATOM   7508  C   MET A 494       5.413 -24.592 -19.714  1.00  0.86           C  
ATOM   7509  O   MET A 494       5.254 -24.016 -18.637  1.00  0.86           O  
ATOM   7510  CB  MET A 494       6.975 -26.568 -19.785  1.00  0.86           C  
ATOM   7511  CG  MET A 494       7.724 -26.235 -18.553  1.00  0.86           C  
ATOM   7512  SD  MET A 494       7.000 -27.035 -17.121  1.00  0.86           S  
ATOM   7513  CE  MET A 494       7.454 -28.716 -17.251  1.00  0.86           C  
ATOM   7514  H   MET A 494       5.313 -27.211 -21.589  1.00  0.86           H  
ATOM   7515  HA  MET A 494       5.104 -26.494 -18.845  1.00  0.86           H  
ATOM   7516 1HB  MET A 494       6.988 -27.645 -19.918  1.00  0.86           H  
ATOM   7517 2HB  MET A 494       7.487 -26.118 -20.641  1.00  0.86           H  
ATOM   7518 1HG  MET A 494       8.755 -26.547 -18.648  1.00  0.86           H  
ATOM   7519 2HG  MET A 494       7.706 -25.154 -18.388  1.00  0.86           H  
ATOM   7520 1HE  MET A 494       7.067 -29.251 -16.399  1.00  0.86           H  
ATOM   7521 2HE  MET A 494       7.036 -29.135 -18.166  1.00  0.86           H  
ATOM   7522 3HE  MET A 494       8.524 -28.807 -17.266  1.00  0.86           H  
ATOM   7523  N   LYS A 495       5.408 -23.940 -20.887  1.00  0.87           N  
ATOM   7524  CA  LYS A 495       5.216 -22.488 -20.921  1.00  0.87           C  
ATOM   7525  C   LYS A 495       3.843 -22.151 -20.369  1.00  0.87           C  
ATOM   7526  O   LYS A 495       3.690 -21.245 -19.550  1.00  0.87           O  
ATOM   7527  CB  LYS A 495       5.320 -21.943 -22.346  1.00  0.87           C  
ATOM   7528  CG  LYS A 495       5.080 -20.392 -22.477  1.00  0.87           C  
ATOM   7529  CD  LYS A 495       6.178 -19.566 -21.801  1.00  0.87           C  
ATOM   7530  CE  LYS A 495       6.137 -18.065 -22.207  1.00  0.87           C  
ATOM   7531  NZ  LYS A 495       4.972 -17.302 -21.627  1.00  0.87           N  
ATOM   7532  H   LYS A 495       5.561 -24.464 -21.752  1.00  0.87           H  
ATOM   7533  HA  LYS A 495       5.965 -22.012 -20.288  1.00  0.87           H  
ATOM   7534 1HB  LYS A 495       6.304 -22.178 -22.755  1.00  0.87           H  
ATOM   7535 2HB  LYS A 495       4.585 -22.442 -22.975  1.00  0.87           H  
ATOM   7536 1HG  LYS A 495       5.029 -20.122 -23.530  1.00  0.87           H  
ATOM   7537 2HG  LYS A 495       4.120 -20.135 -22.011  1.00  0.87           H  
ATOM   7538 1HD  LYS A 495       6.087 -19.645 -20.710  1.00  0.87           H  
ATOM   7539 2HD  LYS A 495       7.130 -19.950 -22.097  1.00  0.87           H  
ATOM   7540 1HE  LYS A 495       7.062 -17.594 -21.878  1.00  0.87           H  
ATOM   7541 2HE  LYS A 495       6.079 -18.010 -23.292  1.00  0.87           H  
ATOM   7542 1HZ  LYS A 495       5.002 -16.351 -21.924  1.00  0.87           H  
ATOM   7543 2HZ  LYS A 495       4.055 -17.683 -21.881  1.00  0.87           H  
ATOM   7544 3HZ  LYS A 495       4.974 -17.313 -20.598  1.00  0.87           H  
ATOM   7545  N   PHE A 496       2.842 -22.917 -20.790  1.00  0.89           N  
ATOM   7546  CA  PHE A 496       1.482 -22.729 -20.326  1.00  0.89           C  
ATOM   7547  C   PHE A 496       1.441 -22.797 -18.796  1.00  0.89           C  
ATOM   7548  O   PHE A 496       0.918 -21.892 -18.146  1.00  0.89           O  
ATOM   7549  CB  PHE A 496       0.583 -23.812 -20.936  1.00  0.89           C  
ATOM   7550  CG  PHE A 496      -0.806 -23.805 -20.527  1.00  0.89           C  
ATOM   7551  CD1 PHE A 496      -1.761 -23.128 -21.219  1.00  0.89           C  
ATOM   7552  CD2 PHE A 496      -1.153 -24.480 -19.407  1.00  0.89           C  
ATOM   7553  CE1 PHE A 496      -3.043 -23.163 -20.778  1.00  0.89           C  
ATOM   7554  CE2 PHE A 496      -2.413 -24.507 -18.947  1.00  0.89           C  
ATOM   7555  CZ  PHE A 496      -3.381 -23.837 -19.636  1.00  0.89           C  
ATOM   7556  H   PHE A 496       3.031 -23.652 -21.475  1.00  0.89           H  
ATOM   7557  HA  PHE A 496       1.136 -21.743 -20.645  1.00  0.89           H  
ATOM   7558 1HB  PHE A 496       0.617 -23.729 -22.024  1.00  0.89           H  
ATOM   7559 2HB  PHE A 496       0.965 -24.772 -20.694  1.00  0.89           H  
ATOM   7560  HD1 PHE A 496      -1.490 -22.577 -22.126  1.00  0.89           H  
ATOM   7561  HD2 PHE A 496      -0.387 -24.989 -18.892  1.00  0.89           H  
ATOM   7562  HE1 PHE A 496      -3.792 -22.660 -21.323  1.00  0.89           H  
ATOM   7563  HE2 PHE A 496      -2.640 -25.056 -18.047  1.00  0.89           H  
ATOM   7564  HZ  PHE A 496      -4.416 -23.843 -19.290  1.00  0.89           H  
ATOM   7565  N   PHE A 497       2.049 -23.848 -18.230  1.00  0.93           N  
ATOM   7566  CA  PHE A 497       2.035 -24.080 -16.788  1.00  0.93           C  
ATOM   7567  C   PHE A 497       2.732 -22.941 -16.049  1.00  0.93           C  
ATOM   7568  O   PHE A 497       2.271 -22.516 -14.992  1.00  0.93           O  
ATOM   7569  CB  PHE A 497       2.761 -25.383 -16.476  1.00  0.93           C  
ATOM   7570  CG  PHE A 497       2.102 -26.587 -17.107  1.00  0.93           C  
ATOM   7571  CD1 PHE A 497       2.867 -27.631 -17.557  1.00  0.93           C  
ATOM   7572  CD2 PHE A 497       0.749 -26.656 -17.297  1.00  0.93           C  
ATOM   7573  CE1 PHE A 497       2.320 -28.701 -18.178  1.00  0.93           C  
ATOM   7574  CE2 PHE A 497       0.178 -27.734 -17.939  1.00  0.93           C  
ATOM   7575  CZ  PHE A 497       0.981 -28.761 -18.381  1.00  0.93           C  
ATOM   7576  H   PHE A 497       2.494 -24.533 -18.839  1.00  0.93           H  
ATOM   7577  HA  PHE A 497       1.000 -24.138 -16.450  1.00  0.93           H  
ATOM   7578 1HB  PHE A 497       3.790 -25.327 -16.836  1.00  0.93           H  
ATOM   7579 2HB  PHE A 497       2.795 -25.533 -15.400  1.00  0.93           H  
ATOM   7580  HD1 PHE A 497       3.937 -27.601 -17.418  1.00  0.93           H  
ATOM   7581  HD2 PHE A 497       0.125 -25.834 -16.949  1.00  0.93           H  
ATOM   7582  HE1 PHE A 497       2.971 -29.500 -18.516  1.00  0.93           H  
ATOM   7583  HE2 PHE A 497      -0.900 -27.766 -18.097  1.00  0.93           H  
ATOM   7584  HZ  PHE A 497       0.565 -29.613 -18.894  1.00  0.93           H  
ATOM   7585  N   GLU A 498       3.844 -22.440 -16.612  1.00  0.97           N  
ATOM   7586  CA  GLU A 498       4.569 -21.325 -16.004  1.00  0.97           C  
ATOM   7587  C   GLU A 498       3.687 -20.085 -15.963  1.00  0.97           C  
ATOM   7588  O   GLU A 498       3.507 -19.475 -14.906  1.00  0.97           O  
ATOM   7589  CB  GLU A 498       5.842 -20.998 -16.804  1.00  0.97           C  
ATOM   7590  CG  GLU A 498       6.701 -19.844 -16.248  1.00  0.97           C  
ATOM   7591  CD  GLU A 498       7.856 -19.591 -17.148  1.00  0.97           C  
ATOM   7592  OE1 GLU A 498       7.998 -20.369 -18.047  1.00  0.97           O  
ATOM   7593  OE2 GLU A 498       8.613 -18.645 -16.980  1.00  0.97           O  
ATOM   7594  H   GLU A 498       4.202 -22.854 -17.472  1.00  0.97           H  
ATOM   7595  HA  GLU A 498       4.843 -21.596 -14.987  1.00  0.97           H  
ATOM   7596 1HB  GLU A 498       6.473 -21.891 -16.851  1.00  0.97           H  
ATOM   7597 2HB  GLU A 498       5.571 -20.743 -17.827  1.00  0.97           H  
ATOM   7598 1HG  GLU A 498       6.094 -18.942 -16.172  1.00  0.97           H  
ATOM   7599 2HG  GLU A 498       7.061 -20.110 -15.251  1.00  0.97           H  
ATOM   7600  N   ASP A 499       3.074 -19.744 -17.100  1.00  1.03           N  
ATOM   7601  CA  ASP A 499       2.220 -18.563 -17.184  1.00  1.03           C  
ATOM   7602  C   ASP A 499       1.036 -18.665 -16.232  1.00  1.03           C  
ATOM   7603  O   ASP A 499       0.617 -17.665 -15.642  1.00  1.03           O  
ATOM   7604  CB  ASP A 499       1.712 -18.351 -18.614  1.00  1.03           C  
ATOM   7605  CG  ASP A 499       2.794 -17.844 -19.597  1.00  1.03           C  
ATOM   7606  OD1 ASP A 499       3.855 -17.422 -19.180  1.00  1.03           O  
ATOM   7607  OD2 ASP A 499       2.573 -17.874 -20.796  1.00  1.03           O  
ATOM   7608  H   ASP A 499       3.232 -20.311 -17.937  1.00  1.03           H  
ATOM   7609  HA  ASP A 499       2.811 -17.695 -16.897  1.00  1.03           H  
ATOM   7610 1HB  ASP A 499       1.327 -19.306 -18.991  1.00  1.03           H  
ATOM   7611 2HB  ASP A 499       0.878 -17.650 -18.603  1.00  1.03           H  
ATOM   7612  N   GLU A 500       0.532 -19.883 -16.060  1.00  1.09           N  
ATOM   7613  CA  GLU A 500      -0.598 -20.161 -15.196  1.00  1.09           C  
ATOM   7614  C   GLU A 500      -0.207 -20.597 -13.784  1.00  1.09           C  
ATOM   7615  O   GLU A 500      -1.073 -21.010 -13.007  1.00  1.09           O  
ATOM   7616  CB  GLU A 500      -1.502 -21.213 -15.826  1.00  1.09           C  
ATOM   7617  CG  GLU A 500      -2.127 -20.775 -17.136  1.00  1.09           C  
ATOM   7618  CD  GLU A 500      -2.990 -19.576 -16.963  1.00  1.09           C  
ATOM   7619  OE1 GLU A 500      -3.816 -19.562 -16.066  1.00  1.09           O  
ATOM   7620  OE2 GLU A 500      -2.827 -18.646 -17.724  1.00  1.09           O  
ATOM   7621  H   GLU A 500       0.923 -20.657 -16.599  1.00  1.09           H  
ATOM   7622  HA  GLU A 500      -1.175 -19.242 -15.101  1.00  1.09           H  
ATOM   7623 1HB  GLU A 500      -0.933 -22.130 -16.003  1.00  1.09           H  
ATOM   7624 2HB  GLU A 500      -2.281 -21.439 -15.137  1.00  1.09           H  
ATOM   7625 1HG  GLU A 500      -1.334 -20.538 -17.845  1.00  1.09           H  
ATOM   7626 2HG  GLU A 500      -2.711 -21.590 -17.553  1.00  1.09           H  
ATOM   7627  N   SER A 501       1.072 -20.529 -13.436  1.00  1.16           N  
ATOM   7628  CA  SER A 501       1.475 -20.969 -12.117  1.00  1.16           C  
ATOM   7629  C   SER A 501       0.696 -20.246 -11.063  1.00  1.16           C  
ATOM   7630  O   SER A 501       0.464 -19.041 -11.153  1.00  1.16           O  
ATOM   7631  CB  SER A 501       2.939 -20.718 -11.857  1.00  1.16           C  
ATOM   7632  OG  SER A 501       3.247 -20.999 -10.494  1.00  1.16           O  
ATOM   7633  H   SER A 501       1.779 -20.177 -14.082  1.00  1.16           H  
ATOM   7634  HA  SER A 501       1.279 -22.037 -12.030  1.00  1.16           H  
ATOM   7635 1HB  SER A 501       3.541 -21.354 -12.513  1.00  1.16           H  
ATOM   7636 2HB  SER A 501       3.181 -19.683 -12.091  1.00  1.16           H  
ATOM   7637  HG  SER A 501       3.103 -21.947 -10.398  1.00  1.16           H  
ATOM   7638  N   CYS A 502       0.345 -20.959 -10.004  1.00  1.21           N  
ATOM   7639  CA  CYS A 502      -0.380 -20.324  -8.921  1.00  1.21           C  
ATOM   7640  C   CYS A 502       0.442 -19.182  -8.295  1.00  1.21           C  
ATOM   7641  O   CYS A 502      -0.106 -18.300  -7.643  1.00  1.21           O  
ATOM   7642  CB  CYS A 502      -0.744 -21.355  -7.857  1.00  1.21           C  
ATOM   7643  SG  CYS A 502       0.670 -22.070  -7.010  1.00  1.21           S  
ATOM   7644  H   CYS A 502       0.556 -21.944  -9.974  1.00  1.21           H  
ATOM   7645  HA  CYS A 502      -1.302 -19.929  -9.325  1.00  1.21           H  
ATOM   7646 1HB  CYS A 502      -1.399 -20.913  -7.121  1.00  1.21           H  
ATOM   7647 2HB  CYS A 502      -1.297 -22.170  -8.327  1.00  1.21           H  
ATOM   7648  HG  CYS A 502      -0.039 -22.899  -6.244  1.00  1.21           H  
ATOM   7649  N   GLY A 503       1.774 -19.247  -8.409  1.00  1.24           N  
ATOM   7650  CA  GLY A 503       2.656 -18.209  -7.873  1.00  1.24           C  
ATOM   7651  C   GLY A 503       2.915 -18.330  -6.373  1.00  1.24           C  
ATOM   7652  O   GLY A 503       3.702 -17.574  -5.808  1.00  1.24           O  
ATOM   7653  H   GLY A 503       2.194 -19.990  -8.971  1.00  1.24           H  
ATOM   7654 1HA  GLY A 503       3.605 -18.255  -8.406  1.00  1.24           H  
ATOM   7655 2HA  GLY A 503       2.224 -17.234  -8.091  1.00  1.24           H  
ATOM   7656  N   GLN A 504       2.257 -19.292  -5.744  1.00  1.22           N  
ATOM   7657  CA  GLN A 504       2.346 -19.564  -4.316  1.00  1.22           C  
ATOM   7658  C   GLN A 504       3.527 -20.445  -3.996  1.00  1.22           C  
ATOM   7659  O   GLN A 504       4.151 -20.330  -2.941  1.00  1.22           O  
ATOM   7660  CB  GLN A 504       1.086 -20.265  -3.829  1.00  1.22           C  
ATOM   7661  CG  GLN A 504       1.032 -20.508  -2.354  1.00  1.22           C  
ATOM   7662  CD  GLN A 504      -0.281 -21.111  -1.950  1.00  1.22           C  
ATOM   7663  OE1 GLN A 504      -1.071 -20.466  -1.251  1.00  1.22           O  
ATOM   7664  NE2 GLN A 504      -0.529 -22.338  -2.396  1.00  1.22           N  
ATOM   7665  H   GLN A 504       1.630 -19.852  -6.300  1.00  1.22           H  
ATOM   7666  HA  GLN A 504       2.465 -18.619  -3.787  1.00  1.22           H  
ATOM   7667 1HB  GLN A 504       0.221 -19.719  -4.140  1.00  1.22           H  
ATOM   7668 2HB  GLN A 504       1.027 -21.239  -4.284  1.00  1.22           H  
ATOM   7669 1HG  GLN A 504       1.830 -21.201  -2.081  1.00  1.22           H  
ATOM   7670 2HG  GLN A 504       1.155 -19.560  -1.831  1.00  1.22           H  
ATOM   7671 1HE2 GLN A 504      -1.410 -22.801  -2.167  1.00  1.22           H  
ATOM   7672 2HE2 GLN A 504       0.145 -22.811  -2.959  1.00  1.22           H  
ATOM   7673  N   CYS A 505       3.780 -21.380  -4.892  1.00  1.18           N  
ATOM   7674  CA  CYS A 505       4.790 -22.385  -4.677  1.00  1.18           C  
ATOM   7675  C   CYS A 505       5.993 -22.155  -5.564  1.00  1.18           C  
ATOM   7676  O   CYS A 505       5.890 -22.234  -6.793  1.00  1.18           O  
ATOM   7677  CB  CYS A 505       4.193 -23.747  -4.999  1.00  1.18           C  
ATOM   7678  SG  CYS A 505       2.769 -24.137  -4.030  1.00  1.18           S  
ATOM   7679  H   CYS A 505       3.240 -21.392  -5.743  1.00  1.18           H  
ATOM   7680  HA  CYS A 505       5.106 -22.356  -3.633  1.00  1.18           H  
ATOM   7681 1HB  CYS A 505       3.898 -23.778  -6.047  1.00  1.18           H  
ATOM   7682 2HB  CYS A 505       4.929 -24.527  -4.841  1.00  1.18           H  
ATOM   7683  HG  CYS A 505       3.369 -23.973  -2.848  1.00  1.18           H  
ATOM   7684  N   THR A 506       7.153 -21.956  -4.947  1.00  1.11           N  
ATOM   7685  CA  THR A 506       8.370 -21.736  -5.708  1.00  1.11           C  
ATOM   7686  C   THR A 506       8.656 -22.901  -6.675  1.00  1.11           C  
ATOM   7687  O   THR A 506       9.015 -22.643  -7.830  1.00  1.11           O  
ATOM   7688  CB  THR A 506       9.581 -21.406  -4.800  1.00  1.11           C  
ATOM   7689  OG1 THR A 506       9.326 -20.184  -4.095  1.00  1.11           O  
ATOM   7690  CG2 THR A 506      10.815 -21.259  -5.638  1.00  1.11           C  
ATOM   7691  H   THR A 506       7.175 -21.913  -3.936  1.00  1.11           H  
ATOM   7692  HA  THR A 506       8.216 -20.848  -6.321  1.00  1.11           H  
ATOM   7693  HB  THR A 506       9.750 -22.175  -4.081  1.00  1.11           H  
ATOM   7694  HG1 THR A 506      10.055 -20.006  -3.488  1.00  1.11           H  
ATOM   7695 1HG2 THR A 506      11.663 -21.016  -4.999  1.00  1.11           H  
ATOM   7696 2HG2 THR A 506      11.006 -22.198  -6.148  1.00  1.11           H  
ATOM   7697 3HG2 THR A 506      10.673 -20.466  -6.370  1.00  1.11           H  
ATOM   7698  N   PRO A 507       8.544 -24.190  -6.272  1.00  1.02           N  
ATOM   7699  CA  PRO A 507       8.736 -25.314  -7.156  1.00  1.02           C  
ATOM   7700  C   PRO A 507       7.783 -25.288  -8.347  1.00  1.02           C  
ATOM   7701  O   PRO A 507       8.058 -25.911  -9.356  1.00  1.02           O  
ATOM   7702  CB  PRO A 507       8.453 -26.511  -6.258  1.00  1.02           C  
ATOM   7703  CG  PRO A 507       8.716 -26.013  -4.860  1.00  1.02           C  
ATOM   7704  CD  PRO A 507       8.268 -24.593  -4.866  1.00  1.02           C  
ATOM   7705  HA  PRO A 507       9.781 -25.322  -7.499  1.00  1.02           H  
ATOM   7706 1HB  PRO A 507       7.420 -26.846  -6.400  1.00  1.02           H  
ATOM   7707 2HB  PRO A 507       9.103 -27.355  -6.536  1.00  1.02           H  
ATOM   7708 1HG  PRO A 507       8.139 -26.607  -4.142  1.00  1.02           H  
ATOM   7709 2HG  PRO A 507       9.777 -26.134  -4.599  1.00  1.02           H  
ATOM   7710 1HD  PRO A 507       7.209 -24.576  -4.645  1.00  1.02           H  
ATOM   7711 2HD  PRO A 507       8.849 -24.065  -4.145  1.00  1.02           H  
ATOM   7712  N   CYS A 508       6.641 -24.609  -8.272  1.00  0.93           N  
ATOM   7713  CA  CYS A 508       5.808 -24.598  -9.460  1.00  0.93           C  
ATOM   7714  C   CYS A 508       6.303 -23.483 -10.352  1.00  0.93           C  
ATOM   7715  O   CYS A 508       6.536 -23.678 -11.543  1.00  0.93           O  
ATOM   7716  CB  CYS A 508       4.335 -24.379  -9.142  1.00  0.93           C  
ATOM   7717  SG  CYS A 508       3.246 -24.424 -10.601  1.00  0.93           S  
ATOM   7718  H   CYS A 508       6.371 -24.052  -7.471  1.00  0.93           H  
ATOM   7719  HA  CYS A 508       5.912 -25.546  -9.985  1.00  0.93           H  
ATOM   7720 1HB  CYS A 508       3.997 -25.138  -8.442  1.00  0.93           H  
ATOM   7721 2HB  CYS A 508       4.211 -23.409  -8.655  1.00  0.93           H  
ATOM   7722  HG  CYS A 508       3.386 -25.736 -10.841  1.00  0.93           H  
ATOM   7723  N   ARG A 509       6.493 -22.305  -9.763  1.00  0.85           N  
ATOM   7724  CA  ARG A 509       6.890 -21.144 -10.543  1.00  0.85           C  
ATOM   7725  C   ARG A 509       8.295 -21.275 -11.124  1.00  0.85           C  
ATOM   7726  O   ARG A 509       8.482 -21.206 -12.343  1.00  0.85           O  
ATOM   7727  CB  ARG A 509       6.812 -19.894  -9.678  1.00  0.85           C  
ATOM   7728  CG  ARG A 509       7.202 -18.590 -10.376  1.00  0.85           C  
ATOM   7729  CD  ARG A 509       7.112 -17.409  -9.455  1.00  0.85           C  
ATOM   7730  NE  ARG A 509       8.037 -17.502  -8.322  1.00  0.85           N  
ATOM   7731  CZ  ARG A 509       9.358 -17.221  -8.368  1.00  0.85           C  
ATOM   7732  NH1 ARG A 509       9.915 -16.834  -9.497  1.00  0.85           N  
ATOM   7733  NH2 ARG A 509      10.093 -17.331  -7.272  1.00  0.85           N  
ATOM   7734  H   ARG A 509       6.331 -22.216  -8.759  1.00  0.85           H  
ATOM   7735  HA  ARG A 509       6.186 -21.036 -11.367  1.00  0.85           H  
ATOM   7736 1HB  ARG A 509       5.792 -19.782  -9.307  1.00  0.85           H  
ATOM   7737 2HB  ARG A 509       7.459 -20.018  -8.808  1.00  0.85           H  
ATOM   7738 1HG  ARG A 509       8.228 -18.665 -10.737  1.00  0.85           H  
ATOM   7739 2HG  ARG A 509       6.532 -18.420 -11.221  1.00  0.85           H  
ATOM   7740 1HD  ARG A 509       7.345 -16.501 -10.010  1.00  0.85           H  
ATOM   7741 2HD  ARG A 509       6.097 -17.338  -9.059  1.00  0.85           H  
ATOM   7742  HE  ARG A 509       7.654 -17.797  -7.432  1.00  0.85           H  
ATOM   7743 1HH1 ARG A 509       9.355 -16.748 -10.334  1.00  0.85           H  
ATOM   7744 2HH1 ARG A 509      10.902 -16.623  -9.528  1.00  0.85           H  
ATOM   7745 1HH2 ARG A 509       9.663 -17.621  -6.401  1.00  0.85           H  
ATOM   7746 2HH2 ARG A 509      11.080 -17.118  -7.301  1.00  0.85           H  
ATOM   7747  N   SER A 510       9.288 -21.490 -10.260  1.00  0.79           N  
ATOM   7748  CA  SER A 510      10.657 -21.567 -10.735  1.00  0.79           C  
ATOM   7749  C   SER A 510      10.941 -22.942 -11.301  1.00  0.79           C  
ATOM   7750  O   SER A 510      11.754 -23.090 -12.211  1.00  0.79           O  
ATOM   7751  CB  SER A 510      11.613 -21.269  -9.601  1.00  0.79           C  
ATOM   7752  OG  SER A 510      11.566 -22.275  -8.631  1.00  0.79           O  
ATOM   7753  H   SER A 510       9.098 -21.600  -9.271  1.00  0.79           H  
ATOM   7754  HA  SER A 510      10.796 -20.825 -11.520  1.00  0.79           H  
ATOM   7755 1HB  SER A 510      12.624 -21.181  -9.992  1.00  0.79           H  
ATOM   7756 2HB  SER A 510      11.348 -20.315  -9.148  1.00  0.79           H  
ATOM   7757  HG  SER A 510      10.632 -22.323  -8.345  1.00  0.79           H  
ATOM   7758  N   GLY A 511      10.223 -23.949 -10.815  1.00  0.74           N  
ATOM   7759  CA  GLY A 511      10.406 -25.300 -11.339  1.00  0.74           C  
ATOM   7760  C   GLY A 511      10.055 -25.339 -12.818  1.00  0.74           C  
ATOM   7761  O   GLY A 511      10.867 -25.770 -13.646  1.00  0.74           O  
ATOM   7762  H   GLY A 511       9.586 -23.762 -10.040  1.00  0.74           H  
ATOM   7763 1HA  GLY A 511      11.444 -25.601 -11.204  1.00  0.74           H  
ATOM   7764 2HA  GLY A 511       9.805 -26.016 -10.800  1.00  0.74           H  
ATOM   7765  N   THR A 512       8.848 -24.860 -13.163  1.00  0.70           N  
ATOM   7766  CA  THR A 512       8.444 -24.881 -14.554  1.00  0.70           C  
ATOM   7767  C   THR A 512       9.275 -23.931 -15.410  1.00  0.70           C  
ATOM   7768  O   THR A 512       9.618 -24.262 -16.547  1.00  0.70           O  
ATOM   7769  CB  THR A 512       6.953 -24.501 -14.688  1.00  0.70           C  
ATOM   7770  OG1 THR A 512       6.738 -23.226 -14.104  1.00  0.70           O  
ATOM   7771  CG2 THR A 512       6.043 -25.518 -14.016  1.00  0.70           C  
ATOM   7772  H   THR A 512       8.195 -24.497 -12.463  1.00  0.70           H  
ATOM   7773  HA  THR A 512       8.585 -25.892 -14.929  1.00  0.70           H  
ATOM   7774  HB  THR A 512       6.699 -24.437 -15.745  1.00  0.70           H  
ATOM   7775  HG1 THR A 512       6.859 -23.292 -13.134  1.00  0.70           H  
ATOM   7776 1HG2 THR A 512       5.006 -25.214 -14.140  1.00  0.70           H  
ATOM   7777 2HG2 THR A 512       6.192 -26.477 -14.459  1.00  0.70           H  
ATOM   7778 3HG2 THR A 512       6.270 -25.583 -12.966  1.00  0.70           H  
ATOM   7779  N   GLN A 513       9.700 -22.795 -14.850  1.00  0.67           N  
ATOM   7780  CA  GLN A 513      10.525 -21.872 -15.615  1.00  0.67           C  
ATOM   7781  C   GLN A 513      11.859 -22.523 -15.974  1.00  0.67           C  
ATOM   7782  O   GLN A 513      12.311 -22.459 -17.121  1.00  0.67           O  
ATOM   7783  CB  GLN A 513      10.730 -20.587 -14.825  1.00  0.67           C  
ATOM   7784  CG  GLN A 513      11.478 -19.509 -15.540  1.00  0.67           C  
ATOM   7785  CD  GLN A 513      11.508 -18.225 -14.735  1.00  0.67           C  
ATOM   7786  OE1 GLN A 513      12.369 -17.997 -13.872  1.00  0.67           O  
ATOM   7787  NE2 GLN A 513      10.519 -17.376 -15.000  1.00  0.67           N  
ATOM   7788  H   GLN A 513       9.393 -22.523 -13.915  1.00  0.67           H  
ATOM   7789  HA  GLN A 513      10.002 -21.628 -16.540  1.00  0.67           H  
ATOM   7790 1HB  GLN A 513       9.755 -20.187 -14.536  1.00  0.67           H  
ATOM   7791 2HB  GLN A 513      11.269 -20.817 -13.911  1.00  0.67           H  
ATOM   7792 1HG  GLN A 513      12.490 -19.834 -15.706  1.00  0.67           H  
ATOM   7793 2HG  GLN A 513      10.987 -19.312 -16.491  1.00  0.67           H  
ATOM   7794 1HE2 GLN A 513      10.449 -16.507 -14.512  1.00  0.67           H  
ATOM   7795 2HE2 GLN A 513       9.809 -17.642 -15.698  1.00  0.67           H  
ATOM   7796  N   LYS A 514      12.483 -23.191 -15.005  1.00  0.67           N  
ATOM   7797  CA  LYS A 514      13.749 -23.850 -15.269  1.00  0.67           C  
ATOM   7798  C   LYS A 514      13.571 -24.990 -16.249  1.00  0.67           C  
ATOM   7799  O   LYS A 514      14.395 -25.173 -17.148  1.00  0.67           O  
ATOM   7800  CB  LYS A 514      14.371 -24.346 -13.975  1.00  0.67           C  
ATOM   7801  CG  LYS A 514      14.892 -23.240 -13.075  1.00  0.67           C  
ATOM   7802  CD  LYS A 514      15.445 -23.798 -11.781  1.00  0.67           C  
ATOM   7803  CE  LYS A 514      15.942 -22.689 -10.872  1.00  0.67           C  
ATOM   7804  NZ  LYS A 514      16.465 -23.218  -9.581  1.00  0.67           N  
ATOM   7805  H   LYS A 514      12.090 -23.227 -14.064  1.00  0.67           H  
ATOM   7806  HA  LYS A 514      14.421 -23.135 -15.720  1.00  0.67           H  
ATOM   7807 1HB  LYS A 514      13.621 -24.910 -13.410  1.00  0.67           H  
ATOM   7808 2HB  LYS A 514      15.195 -25.013 -14.197  1.00  0.67           H  
ATOM   7809 1HG  LYS A 514      15.682 -22.698 -13.594  1.00  0.67           H  
ATOM   7810 2HG  LYS A 514      14.090 -22.540 -12.853  1.00  0.67           H  
ATOM   7811 1HD  LYS A 514      14.650 -24.347 -11.267  1.00  0.67           H  
ATOM   7812 2HD  LYS A 514      16.261 -24.485 -11.994  1.00  0.67           H  
ATOM   7813 1HE  LYS A 514      16.735 -22.142 -11.378  1.00  0.67           H  
ATOM   7814 2HE  LYS A 514      15.117 -22.006 -10.665  1.00  0.67           H  
ATOM   7815 1HZ  LYS A 514      16.781 -22.451  -9.005  1.00  0.67           H  
ATOM   7816 2HZ  LYS A 514      15.726 -23.717  -9.102  1.00  0.67           H  
ATOM   7817 3HZ  LYS A 514      17.236 -23.846  -9.758  1.00  0.67           H  
ATOM   7818  N   ALA A 515      12.479 -25.749 -16.119  1.00  0.68           N  
ATOM   7819  CA  ALA A 515      12.267 -26.838 -17.054  1.00  0.68           C  
ATOM   7820  C   ALA A 515      12.151 -26.274 -18.462  1.00  0.68           C  
ATOM   7821  O   ALA A 515      12.750 -26.801 -19.403  1.00  0.68           O  
ATOM   7822  CB  ALA A 515      11.025 -27.623 -16.678  1.00  0.68           C  
ATOM   7823  H   ALA A 515      11.818 -25.588 -15.357  1.00  0.68           H  
ATOM   7824  HA  ALA A 515      13.134 -27.494 -17.019  1.00  0.68           H  
ATOM   7825 1HB  ALA A 515      10.889 -28.441 -17.378  1.00  0.68           H  
ATOM   7826 2HB  ALA A 515      11.137 -28.020 -15.668  1.00  0.68           H  
ATOM   7827 3HB  ALA A 515      10.168 -26.961 -16.709  1.00  0.68           H  
ATOM   7828  N   ARG A 516      11.443 -25.148 -18.601  1.00  0.71           N  
ATOM   7829  CA  ARG A 516      11.300 -24.523 -19.901  1.00  0.71           C  
ATOM   7830  C   ARG A 516      12.640 -24.125 -20.474  1.00  0.71           C  
ATOM   7831  O   ARG A 516      12.934 -24.448 -21.622  1.00  0.71           O  
ATOM   7832  CB  ARG A 516      10.388 -23.299 -19.834  1.00  0.71           C  
ATOM   7833  CG  ARG A 516      10.293 -22.524 -21.148  1.00  0.71           C  
ATOM   7834  CD  ARG A 516       9.280 -21.433 -21.145  1.00  0.71           C  
ATOM   7835  NE  ARG A 516       9.542 -20.320 -20.222  1.00  0.71           N  
ATOM   7836  CZ  ARG A 516      10.355 -19.252 -20.426  1.00  0.71           C  
ATOM   7837  NH1 ARG A 516      11.028 -19.103 -21.545  1.00  0.71           N  
ATOM   7838  NH2 ARG A 516      10.445 -18.328 -19.474  1.00  0.71           N  
ATOM   7839  H   ARG A 516      10.965 -24.738 -17.798  1.00  0.71           H  
ATOM   7840  HA  ARG A 516      10.840 -25.240 -20.575  1.00  0.71           H  
ATOM   7841 1HB  ARG A 516       9.383 -23.603 -19.544  1.00  0.71           H  
ATOM   7842 2HB  ARG A 516      10.747 -22.611 -19.074  1.00  0.71           H  
ATOM   7843 1HG  ARG A 516      11.263 -22.080 -21.361  1.00  0.71           H  
ATOM   7844 2HG  ARG A 516      10.028 -23.192 -21.934  1.00  0.71           H  
ATOM   7845 1HD  ARG A 516       9.223 -21.026 -22.152  1.00  0.71           H  
ATOM   7846 2HD  ARG A 516       8.319 -21.863 -20.878  1.00  0.71           H  
ATOM   7847  HE  ARG A 516       9.050 -20.347 -19.335  1.00  0.71           H  
ATOM   7848 1HH1 ARG A 516      10.951 -19.798 -22.298  1.00  0.71           H  
ATOM   7849 2HH1 ARG A 516      11.623 -18.304 -21.682  1.00  0.71           H  
ATOM   7850 1HH2 ARG A 516       9.875 -18.434 -18.615  1.00  0.71           H  
ATOM   7851 2HH2 ARG A 516      11.030 -17.521 -19.604  1.00  0.71           H  
ATOM   7852  N   MET A 517      13.496 -23.503 -19.664  1.00  0.78           N  
ATOM   7853  CA  MET A 517      14.783 -23.052 -20.177  1.00  0.78           C  
ATOM   7854  C   MET A 517      15.661 -24.228 -20.606  1.00  0.78           C  
ATOM   7855  O   MET A 517      16.317 -24.186 -21.652  1.00  0.78           O  
ATOM   7856  CB  MET A 517      15.485 -22.218 -19.111  1.00  0.78           C  
ATOM   7857  CG  MET A 517      14.829 -20.859 -18.852  1.00  0.78           C  
ATOM   7858  SD  MET A 517      15.794 -19.789 -17.765  1.00  0.78           S  
ATOM   7859  CE  MET A 517      15.614 -20.621 -16.191  1.00  0.78           C  
ATOM   7860  H   MET A 517      13.216 -23.288 -18.704  1.00  0.78           H  
ATOM   7861  HA  MET A 517      14.603 -22.431 -21.054  1.00  0.78           H  
ATOM   7862 1HB  MET A 517      15.487 -22.772 -18.170  1.00  0.78           H  
ATOM   7863 2HB  MET A 517      16.521 -22.050 -19.399  1.00  0.78           H  
ATOM   7864 1HG  MET A 517      14.678 -20.345 -19.801  1.00  0.78           H  
ATOM   7865 2HG  MET A 517      13.855 -21.014 -18.401  1.00  0.78           H  
ATOM   7866 1HE  MET A 517      16.148 -20.066 -15.421  1.00  0.78           H  
ATOM   7867 2HE  MET A 517      14.567 -20.686 -15.929  1.00  0.78           H  
ATOM   7868 3HE  MET A 517      16.034 -21.620 -16.270  1.00  0.78           H  
ATOM   7869  N   LEU A 518      15.636 -25.315 -19.840  1.00  0.89           N  
ATOM   7870  CA  LEU A 518      16.461 -26.460 -20.193  1.00  0.89           C  
ATOM   7871  C   LEU A 518      16.031 -27.036 -21.535  1.00  0.89           C  
ATOM   7872  O   LEU A 518      16.864 -27.464 -22.337  1.00  0.89           O  
ATOM   7873  CB  LEU A 518      16.360 -27.538 -19.117  1.00  0.89           C  
ATOM   7874  CG  LEU A 518      16.991 -27.216 -17.770  1.00  0.89           C  
ATOM   7875  CD1 LEU A 518      16.659 -28.333 -16.820  1.00  0.89           C  
ATOM   7876  CD2 LEU A 518      18.481 -27.028 -17.927  1.00  0.89           C  
ATOM   7877  H   LEU A 518      15.072 -25.331 -18.987  1.00  0.89           H  
ATOM   7878  HA  LEU A 518      17.495 -26.130 -20.273  1.00  0.89           H  
ATOM   7879 1HB  LEU A 518      15.309 -27.688 -18.922  1.00  0.89           H  
ATOM   7880 2HB  LEU A 518      16.783 -28.468 -19.489  1.00  0.89           H  
ATOM   7881  HG  LEU A 518      16.563 -26.301 -17.375  1.00  0.89           H  
ATOM   7882 1HD1 LEU A 518      17.078 -28.121 -15.844  1.00  0.89           H  
ATOM   7883 2HD1 LEU A 518      15.590 -28.409 -16.744  1.00  0.89           H  
ATOM   7884 3HD1 LEU A 518      17.062 -29.269 -17.201  1.00  0.89           H  
ATOM   7885 1HD2 LEU A 518      18.920 -26.797 -16.958  1.00  0.89           H  
ATOM   7886 2HD2 LEU A 518      18.926 -27.928 -18.316  1.00  0.89           H  
ATOM   7887 3HD2 LEU A 518      18.668 -26.206 -18.616  1.00  0.89           H  
ATOM   7888  N   MET A 519      14.723 -27.039 -21.777  1.00  1.05           N  
ATOM   7889  CA  MET A 519      14.168 -27.544 -23.019  1.00  1.05           C  
ATOM   7890  C   MET A 519      14.390 -26.564 -24.207  1.00  1.05           C  
ATOM   7891  O   MET A 519      14.740 -26.977 -25.320  1.00  1.05           O  
ATOM   7892  CB  MET A 519      12.698 -27.843 -22.779  1.00  1.05           C  
ATOM   7893  CG  MET A 519      12.435 -29.014 -21.848  1.00  1.05           C  
ATOM   7894  SD  MET A 519      10.706 -29.511 -21.747  1.00  1.05           S  
ATOM   7895  CE  MET A 519       9.987 -28.299 -20.717  1.00  1.05           C  
ATOM   7896  H   MET A 519      14.083 -26.695 -21.057  1.00  1.05           H  
ATOM   7897  HA  MET A 519      14.674 -28.472 -23.252  1.00  1.05           H  
ATOM   7898 1HB  MET A 519      12.261 -26.979 -22.294  1.00  1.05           H  
ATOM   7899 2HB  MET A 519      12.186 -28.010 -23.724  1.00  1.05           H  
ATOM   7900 1HG  MET A 519      13.026 -29.850 -22.131  1.00  1.05           H  
ATOM   7901 2HG  MET A 519      12.743 -28.722 -20.871  1.00  1.05           H  
ATOM   7902 1HE  MET A 519       8.940 -28.526 -20.600  1.00  1.05           H  
ATOM   7903 2HE  MET A 519      10.471 -28.313 -19.750  1.00  1.05           H  
ATOM   7904 3HE  MET A 519      10.102 -27.325 -21.167  1.00  1.05           H  
ATOM   7905  N   GLU A 520      14.254 -25.251 -23.964  1.00  1.25           N  
ATOM   7906  CA  GLU A 520      14.443 -24.234 -25.014  1.00  1.25           C  
ATOM   7907  C   GLU A 520      15.862 -24.198 -25.553  1.00  1.25           C  
ATOM   7908  O   GLU A 520      16.085 -23.848 -26.713  1.00  1.25           O  
ATOM   7909  CB  GLU A 520      14.084 -22.827 -24.541  1.00  1.25           C  
ATOM   7910  CG  GLU A 520      12.619 -22.566 -24.359  1.00  1.25           C  
ATOM   7911  CD  GLU A 520      12.336 -21.193 -23.881  1.00  1.25           C  
ATOM   7912  OE1 GLU A 520      13.262 -20.462 -23.615  1.00  1.25           O  
ATOM   7913  OE2 GLU A 520      11.182 -20.849 -23.769  1.00  1.25           O  
ATOM   7914  H   GLU A 520      13.972 -24.948 -23.035  1.00  1.25           H  
ATOM   7915  HA  GLU A 520      13.779 -24.483 -25.840  1.00  1.25           H  
ATOM   7916 1HB  GLU A 520      14.572 -22.641 -23.582  1.00  1.25           H  
ATOM   7917 2HB  GLU A 520      14.471 -22.097 -25.250  1.00  1.25           H  
ATOM   7918 1HG  GLU A 520      12.116 -22.715 -25.306  1.00  1.25           H  
ATOM   7919 2HG  GLU A 520      12.231 -23.273 -23.658  1.00  1.25           H  
ATOM   7920  N   ASN A 521      16.816 -24.613 -24.732  1.00  1.45           N  
ATOM   7921  CA  ASN A 521      18.222 -24.626 -25.102  1.00  1.45           C  
ATOM   7922  C   ASN A 521      18.566 -25.679 -26.167  1.00  1.45           C  
ATOM   7923  O   ASN A 521      19.718 -25.775 -26.596  1.00  1.45           O  
ATOM   7924  CB  ASN A 521      19.080 -24.835 -23.871  1.00  1.45           C  
ATOM   7925  CG  ASN A 521      19.142 -23.613 -22.976  1.00  1.45           C  
ATOM   7926  OD1 ASN A 521      18.910 -22.477 -23.410  1.00  1.45           O  
ATOM   7927  ND2 ASN A 521      19.458 -23.836 -21.726  1.00  1.45           N  
ATOM   7928  H   ASN A 521      16.559 -24.856 -23.773  1.00  1.45           H  
ATOM   7929  HA  ASN A 521      18.465 -23.652 -25.526  1.00  1.45           H  
ATOM   7930 1HB  ASN A 521      18.673 -25.669 -23.291  1.00  1.45           H  
ATOM   7931 2HB  ASN A 521      20.089 -25.107 -24.170  1.00  1.45           H  
ATOM   7932 1HD2 ASN A 521      19.514 -23.076 -21.082  1.00  1.45           H  
ATOM   7933 2HD2 ASN A 521      19.633 -24.771 -21.421  1.00  1.45           H  
ATOM   7934  N   GLY A 522      17.619 -26.542 -26.554  1.00  1.62           N  
ATOM   7935  CA  GLY A 522      17.890 -27.523 -27.616  1.00  1.62           C  
ATOM   7936  C   GLY A 522      18.547 -28.770 -27.062  1.00  1.62           C  
ATOM   7937  O   GLY A 522      18.073 -29.894 -27.241  1.00  1.62           O  
ATOM   7938  H   GLY A 522      16.681 -26.497 -26.146  1.00  1.62           H  
ATOM   7939 1HA  GLY A 522      16.954 -27.787 -28.108  1.00  1.62           H  
ATOM   7940 2HA  GLY A 522      18.534 -27.072 -28.368  1.00  1.62           H  
ATOM   7941  N   VAL A 523      19.643 -28.585 -26.362  1.00  1.69           N  
ATOM   7942  CA  VAL A 523      20.291 -29.724 -25.765  1.00  1.69           C  
ATOM   7943  C   VAL A 523      19.582 -30.009 -24.457  1.00  1.69           C  
ATOM   7944  O   VAL A 523      20.004 -29.564 -23.391  1.00  1.69           O  
ATOM   7945  CB  VAL A 523      21.765 -29.418 -25.482  1.00  1.69           C  
ATOM   7946  CG1 VAL A 523      22.441 -30.664 -24.946  1.00  1.69           C  
ATOM   7947  CG2 VAL A 523      22.434 -28.901 -26.744  1.00  1.69           C  
ATOM   7948  H   VAL A 523      20.000 -27.636 -26.268  1.00  1.69           H  
ATOM   7949  HA  VAL A 523      20.198 -30.586 -26.420  1.00  1.69           H  
ATOM   7950  HB  VAL A 523      21.827 -28.655 -24.707  1.00  1.69           H  
ATOM   7951 1HG1 VAL A 523      23.483 -30.447 -24.720  1.00  1.69           H  
ATOM   7952 2HG1 VAL A 523      21.931 -30.993 -24.037  1.00  1.69           H  
ATOM   7953 3HG1 VAL A 523      22.389 -31.447 -25.692  1.00  1.69           H  
ATOM   7954 1HG2 VAL A 523      23.477 -28.669 -26.533  1.00  1.69           H  
ATOM   7955 2HG2 VAL A 523      22.384 -29.639 -27.510  1.00  1.69           H  
ATOM   7956 3HG2 VAL A 523      21.920 -27.995 -27.077  1.00  1.69           H  
ATOM   7957  N   TRP A 524      18.499 -30.772 -24.542  1.00  1.64           N  
ATOM   7958  CA  TRP A 524      17.694 -30.980 -23.352  1.00  1.64           C  
ATOM   7959  C   TRP A 524      18.478 -31.714 -22.291  1.00  1.64           C  
ATOM   7960  O   TRP A 524      18.883 -32.873 -22.461  1.00  1.64           O  
ATOM   7961  CB  TRP A 524      16.432 -31.815 -23.640  1.00  1.64           C  
ATOM   7962  CG  TRP A 524      15.337 -31.135 -24.431  1.00  1.64           C  
ATOM   7963  CD1 TRP A 524      15.453 -30.165 -25.357  1.00  1.64           C  
ATOM   7964  CD2 TRP A 524      13.922 -31.388 -24.302  1.00  1.64           C  
ATOM   7965  NE1 TRP A 524      14.209 -29.804 -25.826  1.00  1.64           N  
ATOM   7966  CE2 TRP A 524      13.270 -30.534 -25.181  1.00  1.64           C  
ATOM   7967  CE3 TRP A 524      13.180 -32.241 -23.514  1.00  1.64           C  
ATOM   7968  CZ2 TRP A 524      11.901 -30.510 -25.286  1.00  1.64           C  
ATOM   7969  CZ3 TRP A 524      11.805 -32.243 -23.619  1.00  1.64           C  
ATOM   7970  CH2 TRP A 524      11.185 -31.396 -24.482  1.00  1.64           C  
ATOM   7971  H   TRP A 524      18.212 -31.087 -25.467  1.00  1.64           H  
ATOM   7972  HA  TRP A 524      17.397 -30.006 -22.958  1.00  1.64           H  
ATOM   7973 1HB  TRP A 524      16.720 -32.713 -24.187  1.00  1.64           H  
ATOM   7974 2HB  TRP A 524      16.007 -32.146 -22.697  1.00  1.64           H  
ATOM   7975  HD1 TRP A 524      16.371 -29.729 -25.673  1.00  1.64           H  
ATOM   7976  HE1 TRP A 524      14.031 -29.090 -26.524  1.00  1.64           H  
ATOM   7977  HE3 TRP A 524      13.683 -32.877 -22.828  1.00  1.64           H  
ATOM   7978  HZ2 TRP A 524      11.375 -29.837 -25.966  1.00  1.64           H  
ATOM   7979  HZ3 TRP A 524      11.231 -32.923 -22.988  1.00  1.64           H  
ATOM   7980  HH2 TRP A 524      10.111 -31.401 -24.544  1.00  1.64           H  
ATOM   7981  N   ASP A 525      18.625 -31.084 -21.141  1.00  1.50           N  
ATOM   7982  CA  ASP A 525      19.361 -31.735 -20.088  1.00  1.50           C  
ATOM   7983  C   ASP A 525      18.426 -32.619 -19.317  1.00  1.50           C  
ATOM   7984  O   ASP A 525      17.861 -32.230 -18.296  1.00  1.50           O  
ATOM   7985  CB  ASP A 525      20.086 -30.713 -19.219  1.00  1.50           C  
ATOM   7986  CG  ASP A 525      20.917 -31.325 -18.094  1.00  1.50           C  
ATOM   7987  OD1 ASP A 525      20.638 -32.447 -17.708  1.00  1.50           O  
ATOM   7988  OD2 ASP A 525      21.838 -30.689 -17.652  1.00  1.50           O  
ATOM   7989  H   ASP A 525      18.275 -30.141 -21.033  1.00  1.50           H  
ATOM   7990  HA  ASP A 525      20.125 -32.369 -20.539  1.00  1.50           H  
ATOM   7991 1HB  ASP A 525      20.732 -30.095 -19.843  1.00  1.50           H  
ATOM   7992 2HB  ASP A 525      19.348 -30.065 -18.774  1.00  1.50           H  
ATOM   7993  N   THR A 526      18.341 -33.848 -19.796  1.00  1.33           N  
ATOM   7994  CA  THR A 526      17.448 -34.859 -19.264  1.00  1.33           C  
ATOM   7995  C   THR A 526      17.655 -35.054 -17.766  1.00  1.33           C  
ATOM   7996  O   THR A 526      16.683 -35.181 -17.016  1.00  1.33           O  
ATOM   7997  CB  THR A 526      17.666 -36.196 -19.980  1.00  1.33           C  
ATOM   7998  OG1 THR A 526      17.449 -36.028 -21.381  1.00  1.33           O  
ATOM   7999  CG2 THR A 526      16.688 -37.213 -19.462  1.00  1.33           C  
ATOM   8000  H   THR A 526      18.862 -34.021 -20.656  1.00  1.33           H  
ATOM   8001  HA  THR A 526      16.422 -34.541 -19.431  1.00  1.33           H  
ATOM   8002  HB  THR A 526      18.687 -36.542 -19.806  1.00  1.33           H  
ATOM   8003  HG1 THR A 526      18.043 -35.343 -21.718  1.00  1.33           H  
ATOM   8004 1HG2 THR A 526      16.840 -38.162 -19.972  1.00  1.33           H  
ATOM   8005 2HG2 THR A 526      16.838 -37.349 -18.390  1.00  1.33           H  
ATOM   8006 3HG2 THR A 526      15.685 -36.861 -19.648  1.00  1.33           H  
ATOM   8007  N   ASP A 527      18.917 -35.105 -17.319  1.00  1.16           N  
ATOM   8008  CA  ASP A 527      19.176 -35.330 -15.900  1.00  1.16           C  
ATOM   8009  C   ASP A 527      18.631 -34.192 -15.040  1.00  1.16           C  
ATOM   8010  O   ASP A 527      17.995 -34.453 -14.010  1.00  1.16           O  
ATOM   8011  CB  ASP A 527      20.676 -35.492 -15.635  1.00  1.16           C  
ATOM   8012  CG  ASP A 527      21.243 -36.814 -16.158  1.00  1.16           C  
ATOM   8013  OD1 ASP A 527      20.469 -37.683 -16.495  1.00  1.16           O  
ATOM   8014  OD2 ASP A 527      22.443 -36.950 -16.202  1.00  1.16           O  
ATOM   8015  H   ASP A 527      19.684 -34.956 -17.962  1.00  1.16           H  
ATOM   8016  HA  ASP A 527      18.674 -36.249 -15.602  1.00  1.16           H  
ATOM   8017 1HB  ASP A 527      21.213 -34.663 -16.113  1.00  1.16           H  
ATOM   8018 2HB  ASP A 527      20.865 -35.425 -14.564  1.00  1.16           H  
ATOM   8019  N   LEU A 528      18.804 -32.934 -15.484  1.00  1.03           N  
ATOM   8020  CA  LEU A 528      18.253 -31.824 -14.702  1.00  1.03           C  
ATOM   8021  C   LEU A 528      16.741 -31.756 -14.848  1.00  1.03           C  
ATOM   8022  O   LEU A 528      16.042 -31.383 -13.909  1.00  1.03           O  
ATOM   8023  CB  LEU A 528      18.873 -30.479 -15.062  1.00  1.03           C  
ATOM   8024  CG  LEU A 528      20.315 -30.280 -14.683  1.00  1.03           C  
ATOM   8025  CD1 LEU A 528      20.772 -28.925 -15.211  1.00  1.03           C  
ATOM   8026  CD2 LEU A 528      20.456 -30.365 -13.166  1.00  1.03           C  
ATOM   8027  H   LEU A 528      19.341 -32.755 -16.347  1.00  1.03           H  
ATOM   8028  HA  LEU A 528      18.479 -32.006 -13.653  1.00  1.03           H  
ATOM   8029 1HB  LEU A 528      18.813 -30.365 -16.140  1.00  1.03           H  
ATOM   8030 2HB  LEU A 528      18.293 -29.696 -14.590  1.00  1.03           H  
ATOM   8031  HG  LEU A 528      20.928 -31.054 -15.153  1.00  1.03           H  
ATOM   8032 1HD1 LEU A 528      21.819 -28.774 -14.957  1.00  1.03           H  
ATOM   8033 2HD1 LEU A 528      20.657 -28.903 -16.294  1.00  1.03           H  
ATOM   8034 3HD1 LEU A 528      20.170 -28.137 -14.766  1.00  1.03           H  
ATOM   8035 1HD2 LEU A 528      21.501 -30.222 -12.894  1.00  1.03           H  
ATOM   8036 2HD2 LEU A 528      19.848 -29.594 -12.693  1.00  1.03           H  
ATOM   8037 3HD2 LEU A 528      20.123 -31.347 -12.819  1.00  1.03           H  
ATOM   8038  N   LEU A 529      16.208 -32.138 -16.009  1.00  0.94           N  
ATOM   8039  CA  LEU A 529      14.759 -32.136 -16.166  1.00  0.94           C  
ATOM   8040  C   LEU A 529      14.170 -33.132 -15.171  1.00  0.94           C  
ATOM   8041  O   LEU A 529      13.144 -32.861 -14.540  1.00  0.94           O  
ATOM   8042  CB  LEU A 529      14.373 -32.481 -17.612  1.00  0.94           C  
ATOM   8043  CG  LEU A 529      14.684 -31.386 -18.664  1.00  0.94           C  
ATOM   8044  CD1 LEU A 529      14.483 -31.931 -20.085  1.00  0.94           C  
ATOM   8045  CD2 LEU A 529      13.752 -30.205 -18.422  1.00  0.94           C  
ATOM   8046  H   LEU A 529      16.811 -32.414 -16.783  1.00  0.94           H  
ATOM   8047  HA  LEU A 529      14.383 -31.142 -15.932  1.00  0.94           H  
ATOM   8048 1HB  LEU A 529      14.908 -33.379 -17.901  1.00  0.94           H  
ATOM   8049 2HB  LEU A 529      13.309 -32.692 -17.647  1.00  0.94           H  
ATOM   8050  HG  LEU A 529      15.714 -31.061 -18.558  1.00  0.94           H  
ATOM   8051 1HD1 LEU A 529      14.706 -31.143 -20.804  1.00  0.94           H  
ATOM   8052 2HD1 LEU A 529      15.151 -32.769 -20.253  1.00  0.94           H  
ATOM   8053 3HD1 LEU A 529      13.453 -32.257 -20.211  1.00  0.94           H  
ATOM   8054 1HD2 LEU A 529      13.965 -29.432 -19.134  1.00  0.94           H  
ATOM   8055 2HD2 LEU A 529      12.722 -30.512 -18.533  1.00  0.94           H  
ATOM   8056 3HD2 LEU A 529      13.904 -29.827 -17.420  1.00  0.94           H  
ATOM   8057  N   GLY A 530      14.865 -34.262 -14.996  1.00  0.89           N  
ATOM   8058  CA  GLY A 530      14.505 -35.292 -14.037  1.00  0.89           C  
ATOM   8059  C   GLY A 530      14.517 -34.737 -12.611  1.00  0.89           C  
ATOM   8060  O   GLY A 530      13.519 -34.844 -11.892  1.00  0.89           O  
ATOM   8061  H   GLY A 530      15.683 -34.429 -15.581  1.00  0.89           H  
ATOM   8062 1HA  GLY A 530      13.520 -35.689 -14.276  1.00  0.89           H  
ATOM   8063 2HA  GLY A 530      15.219 -36.112 -14.117  1.00  0.89           H  
ATOM   8064  N   GLU A 531      15.646 -34.142 -12.200  1.00  0.85           N  
ATOM   8065  CA  GLU A 531      15.756 -33.575 -10.855  1.00  0.85           C  
ATOM   8066  C   GLU A 531      14.678 -32.524 -10.600  1.00  0.85           C  
ATOM   8067  O   GLU A 531      14.028 -32.541  -9.547  1.00  0.85           O  
ATOM   8068  CB  GLU A 531      17.147 -32.960 -10.631  1.00  0.85           C  
ATOM   8069  CG  GLU A 531      17.363 -32.359  -9.230  1.00  0.85           C  
ATOM   8070  CD  GLU A 531      18.771 -31.817  -9.017  1.00  0.85           C  
ATOM   8071  OE1 GLU A 531      19.578 -31.949  -9.904  1.00  0.85           O  
ATOM   8072  OE2 GLU A 531      19.033 -31.281  -7.966  1.00  0.85           O  
ATOM   8073  H   GLU A 531      16.444 -34.099 -12.838  1.00  0.85           H  
ATOM   8074  HA  GLU A 531      15.618 -34.380 -10.134  1.00  0.85           H  
ATOM   8075 1HB  GLU A 531      17.913 -33.717 -10.805  1.00  0.85           H  
ATOM   8076 2HB  GLU A 531      17.306 -32.165 -11.362  1.00  0.85           H  
ATOM   8077 1HG  GLU A 531      16.650 -31.545  -9.093  1.00  0.85           H  
ATOM   8078 2HG  GLU A 531      17.150 -33.120  -8.482  1.00  0.85           H  
ATOM   8079  N   LEU A 532      14.447 -31.627 -11.563  1.00  0.84           N  
ATOM   8080  CA  LEU A 532      13.430 -30.611 -11.357  1.00  0.84           C  
ATOM   8081  C   LEU A 532      12.078 -31.254 -11.199  1.00  0.84           C  
ATOM   8082  O   LEU A 532      11.322 -30.891 -10.302  1.00  0.84           O  
ATOM   8083  CB  LEU A 532      13.338 -29.660 -12.554  1.00  0.84           C  
ATOM   8084  CG  LEU A 532      14.476 -28.692 -12.783  1.00  0.84           C  
ATOM   8085  CD1 LEU A 532      14.264 -28.036 -14.127  1.00  0.84           C  
ATOM   8086  CD2 LEU A 532      14.489 -27.651 -11.680  1.00  0.84           C  
ATOM   8087  H   LEU A 532      14.992 -31.638 -12.424  1.00  0.84           H  
ATOM   8088  HA  LEU A 532      13.668 -30.052 -10.454  1.00  0.84           H  
ATOM   8089 1HB  LEU A 532      13.257 -30.269 -13.457  1.00  0.84           H  
ATOM   8090 2HB  LEU A 532      12.422 -29.075 -12.462  1.00  0.84           H  
ATOM   8091  HG  LEU A 532      15.423 -29.228 -12.798  1.00  0.84           H  
ATOM   8092 1HD1 LEU A 532      15.069 -27.343 -14.329  1.00  0.84           H  
ATOM   8093 2HD1 LEU A 532      14.244 -28.805 -14.892  1.00  0.84           H  
ATOM   8094 3HD1 LEU A 532      13.315 -27.505 -14.116  1.00  0.84           H  
ATOM   8095 1HD2 LEU A 532      15.301 -26.952 -11.856  1.00  0.84           H  
ATOM   8096 2HD2 LEU A 532      13.538 -27.114 -11.677  1.00  0.84           H  
ATOM   8097 3HD2 LEU A 532      14.633 -28.146 -10.718  1.00  0.84           H  
ATOM   8098  N   ALA A 533      11.782 -32.252 -12.028  1.00  0.84           N  
ATOM   8099  CA  ALA A 533      10.491 -32.900 -11.955  1.00  0.84           C  
ATOM   8100  C   ALA A 533      10.264 -33.532 -10.604  1.00  0.84           C  
ATOM   8101  O   ALA A 533       9.176 -33.430 -10.030  1.00  0.84           O  
ATOM   8102  CB  ALA A 533      10.400 -33.961 -13.020  1.00  0.84           C  
ATOM   8103  H   ALA A 533      12.437 -32.540 -12.757  1.00  0.84           H  
ATOM   8104  HA  ALA A 533       9.724 -32.147 -12.117  1.00  0.84           H  
ATOM   8105 1HB  ALA A 533       9.429 -34.430 -12.977  1.00  0.84           H  
ATOM   8106 2HB  ALA A 533      10.548 -33.508 -13.999  1.00  0.84           H  
ATOM   8107 3HB  ALA A 533      11.167 -34.709 -12.854  1.00  0.84           H  
ATOM   8108  N   GLN A 534      11.297 -34.158 -10.053  1.00  0.85           N  
ATOM   8109  CA  GLN A 534      11.105 -34.793  -8.770  1.00  0.85           C  
ATOM   8110  C   GLN A 534      10.901 -33.731  -7.696  1.00  0.85           C  
ATOM   8111  O   GLN A 534      10.051 -33.871  -6.815  1.00  0.85           O  
ATOM   8112  CB  GLN A 534      12.294 -35.683  -8.440  1.00  0.85           C  
ATOM   8113  CG  GLN A 534      12.077 -36.612  -7.251  1.00  0.85           C  
ATOM   8114  CD  GLN A 534      10.926 -37.624  -7.520  1.00  0.85           C  
ATOM   8115  OE1 GLN A 534      10.882 -38.276  -8.585  1.00  0.85           O  
ATOM   8116  NE2 GLN A 534      10.023 -37.775  -6.558  1.00  0.85           N  
ATOM   8117  H   GLN A 534      12.188 -34.224 -10.551  1.00  0.85           H  
ATOM   8118  HA  GLN A 534      10.210 -35.409  -8.815  1.00  0.85           H  
ATOM   8119 1HB  GLN A 534      12.549 -36.285  -9.313  1.00  0.85           H  
ATOM   8120 2HB  GLN A 534      13.158 -35.050  -8.223  1.00  0.85           H  
ATOM   8121 1HG  GLN A 534      12.992 -37.166  -7.057  1.00  0.85           H  
ATOM   8122 2HG  GLN A 534      11.804 -36.012  -6.373  1.00  0.85           H  
ATOM   8123 1HE2 GLN A 534       9.270 -38.419  -6.659  1.00  0.85           H  
ATOM   8124 2HE2 GLN A 534      10.092 -37.226  -5.684  1.00  0.85           H  
ATOM   8125  N   CYS A 535      11.621 -32.614  -7.807  1.00  0.87           N  
ATOM   8126  CA  CYS A 535      11.490 -31.569  -6.807  1.00  0.87           C  
ATOM   8127  C   CYS A 535      10.076 -31.010  -6.835  1.00  0.87           C  
ATOM   8128  O   CYS A 535       9.453 -30.801  -5.796  1.00  0.87           O  
ATOM   8129  CB  CYS A 535      12.471 -30.437  -7.097  1.00  0.87           C  
ATOM   8130  SG  CYS A 535      14.207 -30.901  -6.875  1.00  0.87           S  
ATOM   8131  H   CYS A 535      12.306 -32.512  -8.559  1.00  0.87           H  
ATOM   8132  HA  CYS A 535      11.694 -31.991  -5.824  1.00  0.87           H  
ATOM   8133 1HB  CYS A 535      12.344 -30.096  -8.122  1.00  0.87           H  
ATOM   8134 2HB  CYS A 535      12.257 -29.595  -6.444  1.00  0.87           H  
ATOM   8135  HG  CYS A 535      14.253 -31.730  -7.954  1.00  0.87           H  
ATOM   8136  N   MET A 536       9.550 -30.826  -8.041  1.00  0.90           N  
ATOM   8137  CA  MET A 536       8.211 -30.305  -8.252  1.00  0.90           C  
ATOM   8138  C   MET A 536       7.174 -31.256  -7.645  1.00  0.90           C  
ATOM   8139  O   MET A 536       6.307 -30.840  -6.860  1.00  0.90           O  
ATOM   8140  CB  MET A 536       8.025 -30.137  -9.762  1.00  0.90           C  
ATOM   8141  CG  MET A 536       8.877 -29.013 -10.377  1.00  0.90           C  
ATOM   8142  SD  MET A 536       8.995 -29.054 -12.206  1.00  0.90           S  
ATOM   8143  CE  MET A 536       7.359 -28.634 -12.687  1.00  0.90           C  
ATOM   8144  H   MET A 536      10.125 -31.031  -8.858  1.00  0.90           H  
ATOM   8145  HA  MET A 536       8.124 -29.338  -7.761  1.00  0.90           H  
ATOM   8146 1HB  MET A 536       8.267 -31.062 -10.268  1.00  0.90           H  
ATOM   8147 2HB  MET A 536       7.004 -29.917  -9.970  1.00  0.90           H  
ATOM   8148 1HG  MET A 536       8.414 -28.095 -10.109  1.00  0.90           H  
ATOM   8149 2HG  MET A 536       9.870 -29.011  -9.955  1.00  0.90           H  
ATOM   8150 1HE  MET A 536       7.290 -28.616 -13.775  1.00  0.90           H  
ATOM   8151 2HE  MET A 536       6.661 -29.374 -12.288  1.00  0.90           H  
ATOM   8152 3HE  MET A 536       7.111 -27.657 -12.284  1.00  0.90           H  
ATOM   8153  N   ARG A 537       7.333 -32.559  -7.918  1.00  0.92           N  
ATOM   8154  CA  ARG A 537       6.426 -33.578  -7.399  1.00  0.92           C  
ATOM   8155  C   ARG A 537       6.389 -33.687  -5.869  1.00  0.92           C  
ATOM   8156  O   ARG A 537       5.321 -33.920  -5.287  1.00  0.92           O  
ATOM   8157  CB  ARG A 537       6.739 -34.944  -7.995  1.00  0.92           C  
ATOM   8158  CG  ARG A 537       6.297 -35.132  -9.468  1.00  0.92           C  
ATOM   8159  CD  ARG A 537       6.350 -36.577  -9.885  1.00  0.92           C  
ATOM   8160  NE  ARG A 537       7.719 -37.096 -10.021  1.00  0.92           N  
ATOM   8161  CZ  ARG A 537       8.422 -37.081 -11.179  1.00  0.92           C  
ATOM   8162  NH1 ARG A 537       7.851 -36.607 -12.280  1.00  0.92           N  
ATOM   8163  NH2 ARG A 537       9.658 -37.555 -11.210  1.00  0.92           N  
ATOM   8164  H   ARG A 537       8.079 -32.849  -8.554  1.00  0.92           H  
ATOM   8165  HA  ARG A 537       5.436 -33.326  -7.742  1.00  0.92           H  
ATOM   8166 1HB  ARG A 537       7.816 -35.115  -7.948  1.00  0.92           H  
ATOM   8167 2HB  ARG A 537       6.261 -35.718  -7.396  1.00  0.92           H  
ATOM   8168 1HG  ARG A 537       5.273 -34.769  -9.593  1.00  0.92           H  
ATOM   8169 2HG  ARG A 537       6.953 -34.563 -10.124  1.00  0.92           H  
ATOM   8170 1HD  ARG A 537       5.833 -37.180  -9.142  1.00  0.92           H  
ATOM   8171 2HD  ARG A 537       5.850 -36.682 -10.848  1.00  0.92           H  
ATOM   8172  HE  ARG A 537       8.175 -37.469  -9.197  1.00  0.92           H  
ATOM   8173 1HH1 ARG A 537       6.897 -36.263 -12.235  1.00  0.92           H  
ATOM   8174 2HH1 ARG A 537       8.341 -36.604 -13.187  1.00  0.92           H  
ATOM   8175 1HH2 ARG A 537      10.085 -37.934 -10.352  1.00  0.92           H  
ATOM   8176 2HH2 ARG A 537      10.179 -37.550 -12.072  1.00  0.92           H  
ATOM   8177  N   ASP A 538       7.535 -33.515  -5.203  1.00  0.95           N  
ATOM   8178  CA  ASP A 538       7.550 -33.628  -3.744  1.00  0.95           C  
ATOM   8179  C   ASP A 538       7.375 -32.309  -2.975  1.00  0.95           C  
ATOM   8180  O   ASP A 538       6.826 -32.311  -1.872  1.00  0.95           O  
ATOM   8181  CB  ASP A 538       8.847 -34.291  -3.264  1.00  0.95           C  
ATOM   8182  CG  ASP A 538       8.998 -35.746  -3.721  1.00  0.95           C  
ATOM   8183  OD1 ASP A 538       8.108 -36.530  -3.477  1.00  0.95           O  
ATOM   8184  OD2 ASP A 538      10.026 -36.072  -4.271  1.00  0.95           O  
ATOM   8185  H   ASP A 538       8.403 -33.352  -5.720  1.00  0.95           H  
ATOM   8186  HA  ASP A 538       6.727 -34.280  -3.458  1.00  0.95           H  
ATOM   8187 1HB  ASP A 538       9.696 -33.721  -3.653  1.00  0.95           H  
ATOM   8188 2HB  ASP A 538       8.895 -34.250  -2.178  1.00  0.95           H  
ATOM   8189  N   ALA A 539       7.875 -31.198  -3.515  1.00  0.97           N  
ATOM   8190  CA  ALA A 539       7.847 -29.924  -2.801  1.00  0.97           C  
ATOM   8191  C   ALA A 539       6.603 -29.053  -3.054  1.00  0.97           C  
ATOM   8192  O   ALA A 539       6.288 -28.192  -2.229  1.00  0.97           O  
ATOM   8193  CB  ALA A 539       9.091 -29.133  -3.154  1.00  0.97           C  
ATOM   8194  H   ALA A 539       8.317 -31.222  -4.429  1.00  0.97           H  
ATOM   8195  HA  ALA A 539       7.873 -30.150  -1.736  1.00  0.97           H  
ATOM   8196 1HB  ALA A 539       9.110 -28.213  -2.578  1.00  0.97           H  
ATOM   8197 2HB  ALA A 539       9.974 -29.724  -2.926  1.00  0.97           H  
ATOM   8198 3HB  ALA A 539       9.078 -28.902  -4.213  1.00  0.97           H  
ATOM   8199  N   SER A 540       5.921 -29.206  -4.192  1.00  0.99           N  
ATOM   8200  CA  SER A 540       4.790 -28.323  -4.482  1.00  0.99           C  
ATOM   8201  C   SER A 540       3.501 -28.643  -3.712  1.00  0.99           C  
ATOM   8202  O   SER A 540       3.323 -29.737  -3.179  1.00  0.99           O  
ATOM   8203  CB  SER A 540       4.484 -28.362  -5.958  1.00  0.99           C  
ATOM   8204  OG  SER A 540       4.012 -29.607  -6.342  1.00  0.99           O  
ATOM   8205  H   SER A 540       6.181 -29.907  -4.889  1.00  0.99           H  
ATOM   8206  HA  SER A 540       5.089 -27.308  -4.222  1.00  0.99           H  
ATOM   8207 1HB  SER A 540       3.729 -27.605  -6.174  1.00  0.99           H  
ATOM   8208 2HB  SER A 540       5.375 -28.117  -6.532  1.00  0.99           H  
ATOM   8209  HG  SER A 540       4.800 -30.188  -6.370  1.00  0.99           H  
ATOM   8210  N   ILE A 541       2.578 -27.676  -3.708  1.00  1.00           N  
ATOM   8211  CA  ILE A 541       1.238 -27.844  -3.138  1.00  1.00           C  
ATOM   8212  C   ILE A 541       0.201 -28.002  -4.237  1.00  1.00           C  
ATOM   8213  O   ILE A 541      -0.612 -28.924  -4.226  1.00  1.00           O  
ATOM   8214  CB  ILE A 541       0.802 -26.625  -2.309  1.00  1.00           C  
ATOM   8215  CG1 ILE A 541       1.715 -26.422  -1.123  1.00  1.00           C  
ATOM   8216  CG2 ILE A 541      -0.636 -26.773  -1.867  1.00  1.00           C  
ATOM   8217  CD1 ILE A 541       1.457 -25.113  -0.419  1.00  1.00           C  
ATOM   8218  H   ILE A 541       2.815 -26.797  -4.136  1.00  1.00           H  
ATOM   8219  HA  ILE A 541       1.228 -28.735  -2.513  1.00  1.00           H  
ATOM   8220  HB  ILE A 541       0.844 -25.750  -2.908  1.00  1.00           H  
ATOM   8221 1HG1 ILE A 541       1.566 -27.234  -0.422  1.00  1.00           H  
ATOM   8222 2HG1 ILE A 541       2.753 -26.441  -1.455  1.00  1.00           H  
ATOM   8223 1HG2 ILE A 541      -0.939 -25.890  -1.305  1.00  1.00           H  
ATOM   8224 2HG2 ILE A 541      -1.282 -26.877  -2.733  1.00  1.00           H  
ATOM   8225 3HG2 ILE A 541      -0.734 -27.656  -1.244  1.00  1.00           H  
ATOM   8226 1HD1 ILE A 541       2.132 -25.019   0.431  1.00  1.00           H  
ATOM   8227 2HD1 ILE A 541       1.621 -24.285  -1.107  1.00  1.00           H  
ATOM   8228 3HD1 ILE A 541       0.429 -25.088  -0.074  1.00  1.00           H  
ATOM   8229  N   CYS A 542       0.212 -27.050  -5.163  1.00  1.01           N  
ATOM   8230  CA  CYS A 542      -0.747 -26.997  -6.252  1.00  1.01           C  
ATOM   8231  C   CYS A 542      -0.543 -28.119  -7.254  1.00  1.01           C  
ATOM   8232  O   CYS A 542       0.599 -28.526  -7.512  1.00  1.01           O  
ATOM   8233  CB  CYS A 542      -0.589 -25.669  -6.960  1.00  1.01           C  
ATOM   8234  SG  CYS A 542       0.956 -25.508  -7.812  1.00  1.01           S  
ATOM   8235  H   CYS A 542       0.914 -26.330  -5.103  1.00  1.01           H  
ATOM   8236  HA  CYS A 542      -1.754 -27.075  -5.837  1.00  1.01           H  
ATOM   8237 1HB  CYS A 542      -1.371 -25.543  -7.678  1.00  1.01           H  
ATOM   8238 2HB  CYS A 542      -0.670 -24.863  -6.233  1.00  1.01           H  
ATOM   8239  HG  CYS A 542       0.823 -24.218  -8.096  1.00  1.01           H  
ATOM   8240  N   GLY A 543      -1.629 -28.518  -7.925  1.00  1.02           N  
ATOM   8241  CA  GLY A 543      -1.586 -29.543  -8.953  1.00  1.02           C  
ATOM   8242  C   GLY A 543      -0.644 -29.175 -10.070  1.00  1.02           C  
ATOM   8243  O   GLY A 543       0.073 -30.029 -10.567  1.00  1.02           O  
ATOM   8244  H   GLY A 543      -2.548 -28.137  -7.713  1.00  1.02           H  
ATOM   8245 1HA  GLY A 543      -1.276 -30.489  -8.506  1.00  1.02           H  
ATOM   8246 2HA  GLY A 543      -2.589 -29.691  -9.353  1.00  1.02           H  
ATOM   8247  N   LEU A 544      -0.562 -27.897 -10.429  1.00  1.02           N  
ATOM   8248  CA  LEU A 544       0.382 -27.539 -11.477  1.00  1.02           C  
ATOM   8249  C   LEU A 544       1.802 -27.853 -11.088  1.00  1.02           C  
ATOM   8250  O   LEU A 544       2.610 -28.200 -11.928  1.00  1.02           O  
ATOM   8251  CB  LEU A 544       0.309 -26.062 -11.877  1.00  1.02           C  
ATOM   8252  CG  LEU A 544      -0.852 -25.632 -12.713  1.00  1.02           C  
ATOM   8253  CD1 LEU A 544      -0.851 -24.109 -12.846  1.00  1.02           C  
ATOM   8254  CD2 LEU A 544      -0.667 -26.271 -14.101  1.00  1.02           C  
ATOM   8255  H   LEU A 544      -1.152 -27.206  -9.990  1.00  1.02           H  
ATOM   8256  HA  LEU A 544       0.143 -28.130 -12.360  1.00  1.02           H  
ATOM   8257 1HB  LEU A 544       0.298 -25.460 -10.971  1.00  1.02           H  
ATOM   8258 2HB  LEU A 544       1.212 -25.820 -12.438  1.00  1.02           H  
ATOM   8259  HG  LEU A 544      -1.789 -25.945 -12.259  1.00  1.02           H  
ATOM   8260 1HD1 LEU A 544      -1.676 -23.787 -13.476  1.00  1.02           H  
ATOM   8261 2HD1 LEU A 544      -0.954 -23.647 -11.865  1.00  1.02           H  
ATOM   8262 3HD1 LEU A 544       0.087 -23.782 -13.303  1.00  1.02           H  
ATOM   8263 1HD2 LEU A 544      -1.461 -25.973 -14.771  1.00  1.02           H  
ATOM   8264 2HD2 LEU A 544       0.281 -25.934 -14.506  1.00  1.02           H  
ATOM   8265 3HD2 LEU A 544      -0.657 -27.359 -14.012  1.00  1.02           H  
ATOM   8266  N   GLY A 545       2.154 -27.730  -9.839  1.00  1.01           N  
ATOM   8267  CA  GLY A 545       3.518 -28.004  -9.490  1.00  1.01           C  
ATOM   8268  C   GLY A 545       3.817 -29.452  -9.792  1.00  1.01           C  
ATOM   8269  O   GLY A 545       4.736 -29.769 -10.544  1.00  1.01           O  
ATOM   8270  H   GLY A 545       1.478 -27.520  -9.112  1.00  1.01           H  
ATOM   8271 1HA  GLY A 545       4.190 -27.364 -10.057  1.00  1.01           H  
ATOM   8272 2HA  GLY A 545       3.666 -27.795  -8.442  1.00  1.01           H  
ATOM   8273  N   GLN A 546       2.995 -30.340  -9.248  1.00  0.98           N  
ATOM   8274  CA  GLN A 546       3.259 -31.758  -9.437  1.00  0.98           C  
ATOM   8275  C   GLN A 546       3.055 -32.243 -10.869  1.00  0.98           C  
ATOM   8276  O   GLN A 546       3.861 -33.008 -11.413  1.00  0.98           O  
ATOM   8277  CB  GLN A 546       2.319 -32.602  -8.563  1.00  0.98           C  
ATOM   8278  CG  GLN A 546       2.540 -32.490  -7.079  1.00  0.98           C  
ATOM   8279  CD  GLN A 546       1.669 -33.432  -6.289  1.00  0.98           C  
ATOM   8280  OE1 GLN A 546       0.446 -33.527  -6.465  1.00  0.98           O  
ATOM   8281  NE2 GLN A 546       2.326 -34.183  -5.415  1.00  0.98           N  
ATOM   8282  H   GLN A 546       2.215 -30.000  -8.678  1.00  0.98           H  
ATOM   8283  HA  GLN A 546       4.294 -31.946  -9.160  1.00  0.98           H  
ATOM   8284 1HB  GLN A 546       1.288 -32.299  -8.764  1.00  0.98           H  
ATOM   8285 2HB  GLN A 546       2.411 -33.648  -8.842  1.00  0.98           H  
ATOM   8286 1HG  GLN A 546       3.562 -32.674  -6.821  1.00  0.98           H  
ATOM   8287 2HG  GLN A 546       2.271 -31.473  -6.780  1.00  0.98           H  
ATOM   8288 1HE2 GLN A 546       1.838 -34.850  -4.853  1.00  0.98           H  
ATOM   8289 2HE2 GLN A 546       3.347 -34.080  -5.332  1.00  0.98           H  
ATOM   8290  N   ALA A 547       1.967 -31.789 -11.478  1.00  0.94           N  
ATOM   8291  CA  ALA A 547       1.561 -32.254 -12.786  1.00  0.94           C  
ATOM   8292  C   ALA A 547       2.249 -31.550 -13.937  1.00  0.94           C  
ATOM   8293  O   ALA A 547       2.306 -32.099 -15.033  1.00  0.94           O  
ATOM   8294  CB  ALA A 547       0.063 -32.113 -12.931  1.00  0.94           C  
ATOM   8295  H   ALA A 547       1.371 -31.124 -11.005  1.00  0.94           H  
ATOM   8296  HA  ALA A 547       1.819 -33.306 -12.841  1.00  0.94           H  
ATOM   8297 1HB  ALA A 547      -0.249 -32.520 -13.889  1.00  0.94           H  
ATOM   8298 2HB  ALA A 547      -0.433 -32.653 -12.130  1.00  0.94           H  
ATOM   8299 3HB  ALA A 547      -0.204 -31.060 -12.876  1.00  0.94           H  
ATOM   8300  N   ALA A 548       2.810 -30.362 -13.728  1.00  0.90           N  
ATOM   8301  CA  ALA A 548       3.458 -29.671 -14.833  1.00  0.90           C  
ATOM   8302  C   ALA A 548       4.574 -30.493 -15.417  1.00  0.90           C  
ATOM   8303  O   ALA A 548       4.858 -30.406 -16.608  1.00  0.90           O  
ATOM   8304  CB  ALA A 548       4.029 -28.350 -14.409  1.00  0.90           C  
ATOM   8305  H   ALA A 548       2.760 -29.891 -12.826  1.00  0.90           H  
ATOM   8306  HA  ALA A 548       2.715 -29.519 -15.603  1.00  0.90           H  
ATOM   8307 1HB  ALA A 548       4.501 -27.884 -15.253  1.00  0.90           H  
ATOM   8308 2HB  ALA A 548       3.248 -27.707 -14.054  1.00  0.90           H  
ATOM   8309 3HB  ALA A 548       4.753 -28.509 -13.633  1.00  0.90           H  
ATOM   8310  N   SER A 549       5.240 -31.281 -14.588  1.00  0.87           N  
ATOM   8311  CA  SER A 549       6.346 -32.085 -15.059  1.00  0.87           C  
ATOM   8312  C   SER A 549       5.883 -33.329 -15.806  1.00  0.87           C  
ATOM   8313  O   SER A 549       6.688 -33.992 -16.465  1.00  0.87           O  
ATOM   8314  CB  SER A 549       7.203 -32.502 -13.897  1.00  0.87           C  
ATOM   8315  OG  SER A 549       6.542 -33.428 -13.075  1.00  0.87           O  
ATOM   8316  H   SER A 549       4.963 -31.323 -13.613  1.00  0.87           H  
ATOM   8317  HA  SER A 549       6.946 -31.486 -15.741  1.00  0.87           H  
ATOM   8318 1HB  SER A 549       8.113 -32.931 -14.279  1.00  0.87           H  
ATOM   8319 2HB  SER A 549       7.469 -31.627 -13.313  1.00  0.87           H  
ATOM   8320  HG  SER A 549       5.662 -33.058 -12.882  1.00  0.87           H  
ATOM   8321  N   ASN A 550       4.589 -33.663 -15.727  1.00  0.83           N  
ATOM   8322  CA  ASN A 550       4.084 -34.874 -16.352  1.00  0.83           C  
ATOM   8323  C   ASN A 550       4.500 -35.046 -17.809  1.00  0.83           C  
ATOM   8324  O   ASN A 550       5.112 -36.067 -18.108  1.00  0.83           O  
ATOM   8325  CB  ASN A 550       2.582 -35.038 -16.186  1.00  0.83           C  
ATOM   8326  CG  ASN A 550       2.194 -35.466 -14.798  1.00  0.83           C  
ATOM   8327  OD1 ASN A 550       3.032 -35.942 -14.022  1.00  0.83           O  
ATOM   8328  ND2 ASN A 550       0.933 -35.320 -14.466  1.00  0.83           N  
ATOM   8329  H   ASN A 550       3.930 -33.066 -15.240  1.00  0.83           H  
ATOM   8330  HA  ASN A 550       4.530 -35.715 -15.819  1.00  0.83           H  
ATOM   8331 1HB  ASN A 550       2.058 -34.124 -16.411  1.00  0.83           H  
ATOM   8332 2HB  ASN A 550       2.234 -35.791 -16.880  1.00  0.83           H  
ATOM   8333 1HD2 ASN A 550       0.623 -35.595 -13.556  1.00  0.83           H  
ATOM   8334 2HD2 ASN A 550       0.286 -34.923 -15.112  1.00  0.83           H  
ATOM   8335  N   PRO A 551       4.229 -34.110 -18.751  1.00  0.81           N  
ATOM   8336  CA  PRO A 551       4.590 -34.237 -20.150  1.00  0.81           C  
ATOM   8337  C   PRO A 551       6.094 -34.279 -20.376  1.00  0.81           C  
ATOM   8338  O   PRO A 551       6.546 -34.775 -21.397  1.00  0.81           O  
ATOM   8339  CB  PRO A 551       3.936 -33.001 -20.780  1.00  0.81           C  
ATOM   8340  CG  PRO A 551       3.796 -32.017 -19.673  1.00  0.81           C  
ATOM   8341  CD  PRO A 551       3.518 -32.840 -18.448  1.00  0.81           C  
ATOM   8342  HA  PRO A 551       4.142 -35.143 -20.566  1.00  0.81           H  
ATOM   8343 1HB  PRO A 551       4.552 -32.636 -21.603  1.00  0.81           H  
ATOM   8344 2HB  PRO A 551       2.958 -33.278 -21.209  1.00  0.81           H  
ATOM   8345 1HG  PRO A 551       4.709 -31.409 -19.571  1.00  0.81           H  
ATOM   8346 2HG  PRO A 551       2.978 -31.327 -19.902  1.00  0.81           H  
ATOM   8347 1HD  PRO A 551       3.926 -32.306 -17.643  1.00  0.81           H  
ATOM   8348 2HD  PRO A 551       2.455 -32.993 -18.334  1.00  0.81           H  
ATOM   8349  N   VAL A 552       6.900 -33.812 -19.434  1.00  0.79           N  
ATOM   8350  CA  VAL A 552       8.324 -33.854 -19.682  1.00  0.79           C  
ATOM   8351  C   VAL A 552       8.818 -35.225 -19.279  1.00  0.79           C  
ATOM   8352  O   VAL A 552       9.490 -35.899 -20.060  1.00  0.79           O  
ATOM   8353  CB  VAL A 552       9.045 -32.747 -18.919  1.00  0.79           C  
ATOM   8354  CG1 VAL A 552      10.554 -32.860 -19.119  1.00  0.79           C  
ATOM   8355  CG2 VAL A 552       8.522 -31.417 -19.409  1.00  0.79           C  
ATOM   8356  H   VAL A 552       6.563 -33.463 -18.543  1.00  0.79           H  
ATOM   8357  HA  VAL A 552       8.508 -33.709 -20.747  1.00  0.79           H  
ATOM   8358  HB  VAL A 552       8.844 -32.851 -17.849  1.00  0.79           H  
ATOM   8359 1HG1 VAL A 552      11.043 -32.070 -18.565  1.00  0.79           H  
ATOM   8360 2HG1 VAL A 552      10.898 -33.826 -18.755  1.00  0.79           H  
ATOM   8361 3HG1 VAL A 552      10.794 -32.762 -20.180  1.00  0.79           H  
ATOM   8362 1HG2 VAL A 552       9.019 -30.616 -18.874  1.00  0.79           H  
ATOM   8363 2HG2 VAL A 552       8.718 -31.323 -20.470  1.00  0.79           H  
ATOM   8364 3HG2 VAL A 552       7.446 -31.364 -19.233  1.00  0.79           H  
ATOM   8365  N   SER A 553       8.434 -35.665 -18.076  1.00  0.78           N  
ATOM   8366  CA  SER A 553       8.830 -36.980 -17.593  1.00  0.78           C  
ATOM   8367  C   SER A 553       8.262 -38.056 -18.504  1.00  0.78           C  
ATOM   8368  O   SER A 553       8.940 -39.030 -18.835  1.00  0.78           O  
ATOM   8369  CB  SER A 553       8.321 -37.208 -16.178  1.00  0.78           C  
ATOM   8370  OG  SER A 553       8.947 -36.349 -15.244  1.00  0.78           O  
ATOM   8371  H   SER A 553       7.851 -35.070 -17.488  1.00  0.78           H  
ATOM   8372  HA  SER A 553       9.914 -37.051 -17.603  1.00  0.78           H  
ATOM   8373 1HB  SER A 553       7.242 -37.027 -16.163  1.00  0.78           H  
ATOM   8374 2HB  SER A 553       8.481 -38.245 -15.893  1.00  0.78           H  
ATOM   8375  HG  SER A 553       8.939 -35.474 -15.654  1.00  0.78           H  
ATOM   8376  N   THR A 554       7.017 -37.867 -18.937  1.00  0.77           N  
ATOM   8377  CA  THR A 554       6.357 -38.832 -19.787  1.00  0.77           C  
ATOM   8378  C   THR A 554       7.090 -38.900 -21.120  1.00  0.77           C  
ATOM   8379  O   THR A 554       7.396 -39.988 -21.606  1.00  0.77           O  
ATOM   8380  CB  THR A 554       4.877 -38.468 -19.981  1.00  0.77           C  
ATOM   8381  OG1 THR A 554       4.238 -38.421 -18.706  1.00  0.77           O  
ATOM   8382  CG2 THR A 554       4.207 -39.522 -20.773  1.00  0.77           C  
ATOM   8383  H   THR A 554       6.498 -37.049 -18.641  1.00  0.77           H  
ATOM   8384  HA  THR A 554       6.413 -39.813 -19.316  1.00  0.77           H  
ATOM   8385  HB  THR A 554       4.796 -37.504 -20.476  1.00  0.77           H  
ATOM   8386  HG1 THR A 554       4.639 -37.699 -18.185  1.00  0.77           H  
ATOM   8387 1HG2 THR A 554       3.162 -39.309 -20.899  1.00  0.77           H  
ATOM   8388 2HG2 THR A 554       4.688 -39.596 -21.739  1.00  0.77           H  
ATOM   8389 3HG2 THR A 554       4.302 -40.448 -20.243  1.00  0.77           H  
ATOM   8390  N   VAL A 555       7.437 -37.750 -21.701  1.00  0.76           N  
ATOM   8391  CA  VAL A 555       8.155 -37.794 -22.955  1.00  0.76           C  
ATOM   8392  C   VAL A 555       9.522 -38.469 -22.783  1.00  0.76           C  
ATOM   8393  O   VAL A 555       9.921 -39.287 -23.609  1.00  0.76           O  
ATOM   8394  CB  VAL A 555       8.220 -36.402 -23.606  1.00  0.76           C  
ATOM   8395  CG1 VAL A 555       9.139 -36.385 -24.798  1.00  0.76           C  
ATOM   8396  CG2 VAL A 555       6.831 -36.061 -24.102  1.00  0.76           C  
ATOM   8397  H   VAL A 555       7.185 -36.842 -21.312  1.00  0.76           H  
ATOM   8398  HA  VAL A 555       7.560 -38.400 -23.609  1.00  0.76           H  
ATOM   8399  HB  VAL A 555       8.572 -35.672 -22.870  1.00  0.76           H  
ATOM   8400 1HG1 VAL A 555       9.150 -35.393 -25.244  1.00  0.76           H  
ATOM   8401 2HG1 VAL A 555      10.113 -36.645 -24.486  1.00  0.76           H  
ATOM   8402 3HG1 VAL A 555       8.786 -37.093 -25.523  1.00  0.76           H  
ATOM   8403 1HG2 VAL A 555       6.843 -35.081 -24.565  1.00  0.76           H  
ATOM   8404 2HG2 VAL A 555       6.520 -36.803 -24.826  1.00  0.76           H  
ATOM   8405 3HG2 VAL A 555       6.130 -36.068 -23.287  1.00  0.76           H  
ATOM   8406  N   ILE A 556      10.217 -38.203 -21.676  1.00  0.75           N  
ATOM   8407  CA  ILE A 556      11.496 -38.872 -21.430  1.00  0.75           C  
ATOM   8408  C   ILE A 556      11.318 -40.400 -21.395  1.00  0.75           C  
ATOM   8409  O   ILE A 556      12.105 -41.139 -21.992  1.00  0.75           O  
ATOM   8410  CB  ILE A 556      12.120 -38.407 -20.084  1.00  0.75           C  
ATOM   8411  CG1 ILE A 556      12.577 -36.934 -20.146  1.00  0.75           C  
ATOM   8412  CG2 ILE A 556      13.306 -39.283 -19.758  1.00  0.75           C  
ATOM   8413  CD1 ILE A 556      12.908 -36.280 -18.804  1.00  0.75           C  
ATOM   8414  H   ILE A 556       9.870 -37.512 -21.010  1.00  0.75           H  
ATOM   8415  HA  ILE A 556      12.181 -38.643 -22.233  1.00  0.75           H  
ATOM   8416  HB  ILE A 556      11.380 -38.491 -19.295  1.00  0.75           H  
ATOM   8417 1HG1 ILE A 556      13.476 -36.906 -20.731  1.00  0.75           H  
ATOM   8418 2HG1 ILE A 556      11.813 -36.346 -20.636  1.00  0.75           H  
ATOM   8419 1HG2 ILE A 556      13.738 -38.969 -18.809  1.00  0.75           H  
ATOM   8420 2HG2 ILE A 556      12.983 -40.320 -19.686  1.00  0.75           H  
ATOM   8421 3HG2 ILE A 556      14.053 -39.187 -20.548  1.00  0.75           H  
ATOM   8422 1HD1 ILE A 556      13.243 -35.257 -18.974  1.00  0.75           H  
ATOM   8423 2HD1 ILE A 556      12.024 -36.267 -18.178  1.00  0.75           H  
ATOM   8424 3HD1 ILE A 556      13.694 -36.839 -18.305  1.00  0.75           H  
ATOM   8425  N   LYS A 557      10.282 -40.873 -20.695  1.00  0.75           N  
ATOM   8426  CA  LYS A 557       9.997 -42.303 -20.574  1.00  0.75           C  
ATOM   8427  C   LYS A 557       9.510 -43.003 -21.851  1.00  0.75           C  
ATOM   8428  O   LYS A 557       9.883 -44.151 -22.104  1.00  0.75           O  
ATOM   8429  CB  LYS A 557       8.948 -42.525 -19.487  1.00  0.75           C  
ATOM   8430  CG  LYS A 557       9.447 -42.277 -18.063  1.00  0.75           C  
ATOM   8431  CD  LYS A 557       8.338 -42.496 -17.044  1.00  0.75           C  
ATOM   8432  CE  LYS A 557       8.832 -42.253 -15.625  1.00  0.75           C  
ATOM   8433  NZ  LYS A 557       7.755 -42.460 -14.616  1.00  0.75           N  
ATOM   8434  H   LYS A 557       9.678 -40.209 -20.210  1.00  0.75           H  
ATOM   8435  HA  LYS A 557      10.919 -42.793 -20.267  1.00  0.75           H  
ATOM   8436 1HB  LYS A 557       8.108 -41.848 -19.664  1.00  0.75           H  
ATOM   8437 2HB  LYS A 557       8.564 -43.543 -19.552  1.00  0.75           H  
ATOM   8438 1HG  LYS A 557      10.271 -42.954 -17.845  1.00  0.75           H  
ATOM   8439 2HG  LYS A 557       9.812 -41.255 -17.981  1.00  0.75           H  
ATOM   8440 1HD  LYS A 557       7.517 -41.806 -17.258  1.00  0.75           H  
ATOM   8441 2HD  LYS A 557       7.963 -43.515 -17.123  1.00  0.75           H  
ATOM   8442 1HE  LYS A 557       9.652 -42.936 -15.412  1.00  0.75           H  
ATOM   8443 2HE  LYS A 557       9.196 -41.227 -15.547  1.00  0.75           H  
ATOM   8444 1HZ  LYS A 557       8.121 -42.289 -13.690  1.00  0.75           H  
ATOM   8445 2HZ  LYS A 557       6.994 -41.822 -14.799  1.00  0.75           H  
ATOM   8446 3HZ  LYS A 557       7.418 -43.411 -14.674  1.00  0.75           H  
ATOM   8447  N   TYR A 558       8.671 -42.333 -22.642  1.00  0.76           N  
ATOM   8448  CA  TYR A 558       8.086 -42.958 -23.828  1.00  0.76           C  
ATOM   8449  C   TYR A 558       8.726 -42.602 -25.163  1.00  0.76           C  
ATOM   8450  O   TYR A 558       8.673 -43.405 -26.096  1.00  0.76           O  
ATOM   8451  CB  TYR A 558       6.598 -42.659 -23.878  1.00  0.76           C  
ATOM   8452  CG  TYR A 558       5.808 -43.352 -22.784  1.00  0.76           C  
ATOM   8453  CD1 TYR A 558       5.464 -42.665 -21.668  1.00  0.76           C  
ATOM   8454  CD2 TYR A 558       5.411 -44.677 -22.922  1.00  0.76           C  
ATOM   8455  CE1 TYR A 558       4.731 -43.257 -20.674  1.00  0.76           C  
ATOM   8456  CE2 TYR A 558       4.667 -45.275 -21.925  1.00  0.76           C  
ATOM   8457  CZ  TYR A 558       4.330 -44.555 -20.804  1.00  0.76           C  
ATOM   8458  OH  TYR A 558       3.590 -45.119 -19.812  1.00  0.76           O  
ATOM   8459  H   TYR A 558       8.391 -41.388 -22.381  1.00  0.76           H  
ATOM   8460  HA  TYR A 558       8.194 -44.035 -23.714  1.00  0.76           H  
ATOM   8461 1HB  TYR A 558       6.440 -41.581 -23.784  1.00  0.76           H  
ATOM   8462 2HB  TYR A 558       6.212 -42.963 -24.843  1.00  0.76           H  
ATOM   8463  HD1 TYR A 558       5.773 -41.651 -21.568  1.00  0.76           H  
ATOM   8464  HD2 TYR A 558       5.680 -45.240 -23.814  1.00  0.76           H  
ATOM   8465  HE1 TYR A 558       4.461 -42.697 -19.778  1.00  0.76           H  
ATOM   8466  HE2 TYR A 558       4.351 -46.308 -22.024  1.00  0.76           H  
ATOM   8467  HH  TYR A 558       3.218 -44.410 -19.233  1.00  0.76           H  
ATOM   8468  N   PHE A 559       9.337 -41.427 -25.284  1.00  0.80           N  
ATOM   8469  CA  PHE A 559       9.928 -41.053 -26.556  1.00  0.80           C  
ATOM   8470  C   PHE A 559      11.375 -40.564 -26.330  1.00  0.80           C  
ATOM   8471  O   PHE A 559      11.701 -39.443 -26.722  1.00  0.80           O  
ATOM   8472  CB  PHE A 559       9.159 -39.879 -27.142  1.00  0.80           C  
ATOM   8473  CG  PHE A 559       7.692 -40.027 -27.277  1.00  0.80           C  
ATOM   8474  CD1 PHE A 559       6.960 -39.560 -26.261  1.00  0.80           C  
ATOM   8475  CD2 PHE A 559       7.046 -40.550 -28.370  1.00  0.80           C  
ATOM   8476  CE1 PHE A 559       5.619 -39.589 -26.244  1.00  0.80           C  
ATOM   8477  CE2 PHE A 559       5.657 -40.586 -28.380  1.00  0.80           C  
ATOM   8478  CZ  PHE A 559       4.957 -40.096 -27.288  1.00  0.80           C  
ATOM   8479  H   PHE A 559       9.396 -40.773 -24.511  1.00  0.80           H  
ATOM   8480  HA  PHE A 559       9.916 -41.895 -27.244  1.00  0.80           H  
ATOM   8481 1HB  PHE A 559       9.349 -39.023 -26.522  1.00  0.80           H  
ATOM   8482 2HB  PHE A 559       9.553 -39.667 -28.125  1.00  0.80           H  
ATOM   8483  HD1 PHE A 559       7.494 -39.162 -25.454  1.00  0.80           H  
ATOM   8484  HD2 PHE A 559       7.621 -40.923 -29.216  1.00  0.80           H  
ATOM   8485  HE1 PHE A 559       5.084 -39.198 -25.391  1.00  0.80           H  
ATOM   8486  HE2 PHE A 559       5.118 -40.996 -29.238  1.00  0.80           H  
ATOM   8487  HZ  PHE A 559       3.885 -40.113 -27.261  1.00  0.80           H  
ATOM   8488  N   PRO A 560      12.298 -41.403 -25.799  1.00  0.89           N  
ATOM   8489  CA  PRO A 560      13.675 -41.053 -25.456  1.00  0.89           C  
ATOM   8490  C   PRO A 560      14.482 -40.668 -26.693  1.00  0.89           C  
ATOM   8491  O   PRO A 560      15.473 -39.939 -26.618  1.00  0.89           O  
ATOM   8492  CB  PRO A 560      14.202 -42.343 -24.822  1.00  0.89           C  
ATOM   8493  CG  PRO A 560      13.331 -43.440 -25.402  1.00  0.89           C  
ATOM   8494  CD  PRO A 560      11.971 -42.816 -25.536  1.00  0.89           C  
ATOM   8495  HA  PRO A 560      13.665 -40.238 -24.717  1.00  0.89           H  
ATOM   8496 1HB  PRO A 560      15.267 -42.471 -25.059  1.00  0.89           H  
ATOM   8497 2HB  PRO A 560      14.115 -42.274 -23.724  1.00  0.89           H  
ATOM   8498 1HG  PRO A 560      13.739 -43.778 -26.373  1.00  0.89           H  
ATOM   8499 2HG  PRO A 560      13.329 -44.314 -24.735  1.00  0.89           H  
ATOM   8500 1HD  PRO A 560      11.429 -43.282 -26.366  1.00  0.89           H  
ATOM   8501 2HD  PRO A 560      11.451 -42.921 -24.570  1.00  0.89           H  
ATOM   8502  N   ASP A 561      14.000 -41.099 -27.853  1.00  1.07           N  
ATOM   8503  CA  ASP A 561      14.615 -40.821 -29.141  1.00  1.07           C  
ATOM   8504  C   ASP A 561      14.602 -39.327 -29.461  1.00  1.07           C  
ATOM   8505  O   ASP A 561      15.375 -38.852 -30.292  1.00  1.07           O  
ATOM   8506  CB  ASP A 561      13.883 -41.587 -30.242  1.00  1.07           C  
ATOM   8507  CG  ASP A 561      14.122 -43.101 -30.191  1.00  1.07           C  
ATOM   8508  OD1 ASP A 561      15.010 -43.534 -29.491  1.00  1.07           O  
ATOM   8509  OD2 ASP A 561      13.400 -43.808 -30.849  1.00  1.07           O  
ATOM   8510  H   ASP A 561      13.177 -41.679 -27.850  1.00  1.07           H  
ATOM   8511  HA  ASP A 561      15.652 -41.157 -29.108  1.00  1.07           H  
ATOM   8512 1HB  ASP A 561      12.814 -41.399 -30.157  1.00  1.07           H  
ATOM   8513 2HB  ASP A 561      14.202 -41.215 -31.215  1.00  1.07           H  
ATOM   8514  N   LEU A 562      13.733 -38.574 -28.788  1.00  1.40           N  
ATOM   8515  CA  LEU A 562      13.607 -37.151 -29.035  1.00  1.40           C  
ATOM   8516  C   LEU A 562      14.625 -36.305 -28.279  1.00  1.40           C  
ATOM   8517  O   LEU A 562      14.662 -35.090 -28.472  1.00  1.40           O  
ATOM   8518  CB  LEU A 562      12.216 -36.686 -28.620  1.00  1.40           C  
ATOM   8519  CG  LEU A 562      11.077 -37.286 -29.387  1.00  1.40           C  
ATOM   8520  CD1 LEU A 562       9.780 -36.827 -28.770  1.00  1.40           C  
ATOM   8521  CD2 LEU A 562      11.164 -36.869 -30.847  1.00  1.40           C  
ATOM   8522  H   LEU A 562      13.123 -38.996 -28.086  1.00  1.40           H  
ATOM   8523  HA  LEU A 562      13.739 -36.986 -30.103  1.00  1.40           H  
ATOM   8524 1HB  LEU A 562      12.072 -36.938 -27.567  1.00  1.40           H  
ATOM   8525 2HB  LEU A 562      12.158 -35.608 -28.723  1.00  1.40           H  
ATOM   8526  HG  LEU A 562      11.130 -38.370 -29.312  1.00  1.40           H  
ATOM   8527 1HD1 LEU A 562       8.959 -37.283 -29.308  1.00  1.40           H  
ATOM   8528 2HD1 LEU A 562       9.747 -37.126 -27.735  1.00  1.40           H  
ATOM   8529 3HD1 LEU A 562       9.707 -35.747 -28.830  1.00  1.40           H  
ATOM   8530 1HD2 LEU A 562      10.336 -37.309 -31.403  1.00  1.40           H  
ATOM   8531 2HD2 LEU A 562      11.105 -35.780 -30.919  1.00  1.40           H  
ATOM   8532 3HD2 LEU A 562      12.111 -37.211 -31.273  1.00  1.40           H  
ATOM   8533  N   PHE A 563      15.442 -36.932 -27.432  1.00  1.92           N  
ATOM   8534  CA  PHE A 563      16.439 -36.235 -26.628  1.00  1.92           C  
ATOM   8535  C   PHE A 563      17.840 -36.107 -27.284  1.00  1.92           C  
ATOM   8536  O   PHE A 563      18.438 -35.032 -27.190  1.00  1.92           O  
ATOM   8537  CB  PHE A 563      16.467 -36.886 -25.259  1.00  1.92           C  
ATOM   8538  CG  PHE A 563      15.184 -36.631 -24.593  1.00  1.92           C  
ATOM   8539  CD1 PHE A 563      14.078 -37.333 -25.007  1.00  1.92           C  
ATOM   8540  CD2 PHE A 563      15.052 -35.727 -23.569  1.00  1.92           C  
ATOM   8541  CE1 PHE A 563      12.878 -37.137 -24.454  1.00  1.92           C  
ATOM   8542  CE2 PHE A 563      13.833 -35.535 -22.997  1.00  1.92           C  
ATOM   8543  CZ  PHE A 563      12.743 -36.230 -23.446  1.00  1.92           C  
ATOM   8544  H   PHE A 563      15.359 -37.946 -27.313  1.00  1.92           H  
ATOM   8545  HA  PHE A 563      16.072 -35.219 -26.474  1.00  1.92           H  
ATOM   8546 1HB  PHE A 563      16.600 -37.959 -25.330  1.00  1.92           H  
ATOM   8547 2HB  PHE A 563      17.269 -36.474 -24.650  1.00  1.92           H  
ATOM   8548  HD1 PHE A 563      14.181 -38.046 -25.809  1.00  1.92           H  
ATOM   8549  HD2 PHE A 563      15.921 -35.171 -23.220  1.00  1.92           H  
ATOM   8550  HE1 PHE A 563      12.024 -37.713 -24.819  1.00  1.92           H  
ATOM   8551  HE2 PHE A 563      13.718 -34.836 -22.178  1.00  1.92           H  
ATOM   8552  HZ  PHE A 563      11.772 -36.067 -22.986  1.00  1.92           H  
ATOM   8553  N   PRO A 564      18.430 -37.147 -27.922  1.00  2.73           N  
ATOM   8554  CA  PRO A 564      19.697 -37.063 -28.627  1.00  2.73           C  
ATOM   8555  C   PRO A 564      19.561 -36.332 -29.973  1.00  2.73           C  
ATOM   8556  O   PRO A 564      20.563 -36.037 -30.619  1.00  2.73           O  
ATOM   8557  CB  PRO A 564      20.089 -38.529 -28.808  1.00  2.73           C  
ATOM   8558  CG  PRO A 564      18.788 -39.265 -28.845  1.00  2.73           C  
ATOM   8559  CD  PRO A 564      17.890 -38.527 -27.887  1.00  2.73           C  
ATOM   8560  HA  PRO A 564      20.427 -36.562 -27.989  1.00  2.73           H  
ATOM   8561 1HB  PRO A 564      20.672 -38.649 -29.731  1.00  2.73           H  
ATOM   8562 2HB  PRO A 564      20.736 -38.849 -27.975  1.00  2.73           H  
ATOM   8563 1HG  PRO A 564      18.377 -39.268 -29.870  1.00  2.73           H  
ATOM   8564 2HG  PRO A 564      18.930 -40.316 -28.561  1.00  2.73           H  
ATOM   8565 1HD  PRO A 564      16.944 -38.613 -28.320  1.00  2.73           H  
ATOM   8566 2HD  PRO A 564      17.941 -38.963 -26.887  1.00  2.73           H  
ATOM   8567  N   GLU A 565      18.326 -36.094 -30.421  1.00  3.84           N  
ATOM   8568  CA  GLU A 565      18.084 -35.469 -31.720  1.00  3.84           C  
ATOM   8569  C   GLU A 565      18.252 -33.927 -31.843  1.00  3.84           C  
ATOM   8570  O   GLU A 565      18.979 -33.504 -32.729  1.00  3.84           O  
ATOM   8571  CB  GLU A 565      16.706 -35.888 -32.267  1.00  3.84           C  
ATOM   8572  CG  GLU A 565      16.380 -35.280 -33.656  1.00  3.84           C  
ATOM   8573  CD  GLU A 565      15.069 -35.772 -34.292  1.00  3.84           C  
ATOM   8574  OE1 GLU A 565      14.009 -35.572 -33.726  1.00  3.84           O  
ATOM   8575  OE2 GLU A 565      15.145 -36.349 -35.352  1.00  3.84           O  
ATOM   8576  H   GLU A 565      17.531 -36.366 -29.862  1.00  3.84           H  
ATOM   8577  HA  GLU A 565      18.813 -35.903 -32.404  1.00  3.84           H  
ATOM   8578 1HB  GLU A 565      16.690 -36.972 -32.379  1.00  3.84           H  
ATOM   8579 2HB  GLU A 565      15.924 -35.650 -31.576  1.00  3.84           H  
ATOM   8580 1HG  GLU A 565      16.320 -34.196 -33.546  1.00  3.84           H  
ATOM   8581 2HG  GLU A 565      17.206 -35.497 -34.332  1.00  3.84           H  
ATOM   8582  N   PRO A 566      17.588 -33.053 -31.039  1.00  5.21           N  
ATOM   8583  CA  PRO A 566      17.604 -31.596 -31.196  1.00  5.21           C  
ATOM   8584  C   PRO A 566      18.968 -30.981 -30.892  1.00  5.21           C  
ATOM   8585  O   PRO A 566      19.292 -29.855 -31.308  1.00  5.21           O  
ATOM   8586  CB  PRO A 566      16.570 -31.145 -30.162  1.00  5.21           C  
ATOM   8587  CG  PRO A 566      16.588 -32.231 -29.122  1.00  5.21           C  
ATOM   8588  CD  PRO A 566      16.882 -33.501 -29.864  1.00  5.21           C  
ATOM   8589  HA  PRO A 566      17.272 -31.341 -32.211  1.00  5.21           H  
ATOM   8590 1HB  PRO A 566      16.855 -30.163 -29.745  1.00  5.21           H  
ATOM   8591 2HB  PRO A 566      15.586 -31.020 -30.635  1.00  5.21           H  
ATOM   8592 1HG  PRO A 566      17.353 -32.016 -28.366  1.00  5.21           H  
ATOM   8593 2HG  PRO A 566      15.635 -32.268 -28.584  1.00  5.21           H  
ATOM   8594 1HD  PRO A 566      17.508 -34.071 -29.227  1.00  5.21           H  
ATOM   8595 2HD  PRO A 566      15.988 -34.003 -30.123  1.00  5.21           H  
ATOM   8596  N   ARG A 567      19.779 -31.703 -30.141  1.00  6.64           N  
ATOM   8597  CA  ARG A 567      21.092 -31.203 -29.824  1.00  6.64           C  
ATOM   8598  C   ARG A 567      21.889 -31.061 -31.104  1.00  6.64           C  
ATOM   8599  O   ARG A 567      21.866 -31.940 -31.957  1.00  6.64           O  
ATOM   8600  CB  ARG A 567      21.733 -32.085 -28.782  1.00  6.64           C  
ATOM   8601  CG  ARG A 567      21.909 -33.496 -29.130  1.00  6.64           C  
ATOM   8602  CD  ARG A 567      22.422 -34.223 -27.945  1.00  6.64           C  
ATOM   8603  NE  ARG A 567      21.413 -34.287 -26.868  1.00  6.64           N  
ATOM   8604  CZ  ARG A 567      21.704 -34.342 -25.554  1.00  6.64           C  
ATOM   8605  NH1 ARG A 567      22.960 -34.330 -25.150  1.00  6.64           N  
ATOM   8606  NH2 ARG A 567      20.729 -34.397 -24.671  1.00  6.64           N  
ATOM   8607  H   ARG A 567      19.496 -32.611 -29.804  1.00  6.64           H  
ATOM   8608  HA  ARG A 567      20.981 -30.213 -29.384  1.00  6.64           H  
ATOM   8609 1HB  ARG A 567      22.716 -31.698 -28.533  1.00  6.64           H  
ATOM   8610 2HB  ARG A 567      21.134 -32.065 -27.881  1.00  6.64           H  
ATOM   8611 1HG  ARG A 567      20.939 -33.897 -29.397  1.00  6.64           H  
ATOM   8612 2HG  ARG A 567      22.599 -33.608 -29.966  1.00  6.64           H  
ATOM   8613 1HD  ARG A 567      22.676 -35.242 -28.235  1.00  6.64           H  
ATOM   8614 2HD  ARG A 567      23.305 -33.719 -27.558  1.00  6.64           H  
ATOM   8615  HE  ARG A 567      20.410 -34.338 -27.128  1.00  6.64           H  
ATOM   8616 1HH1 ARG A 567      23.709 -34.283 -25.827  1.00  6.64           H  
ATOM   8617 2HH1 ARG A 567      23.171 -34.364 -24.163  1.00  6.64           H  
ATOM   8618 1HH2 ARG A 567      19.764 -34.388 -24.986  1.00  6.64           H  
ATOM   8619 2HH2 ARG A 567      20.937 -34.428 -23.682  1.00  6.64           H  
ATOM   8620  N   ALA A 568      22.572 -29.931 -31.251  1.00  7.88           N  
ATOM   8621  CA  ALA A 568      23.346 -29.588 -32.452  1.00  7.88           C  
ATOM   8622  C   ALA A 568      22.480 -29.518 -33.734  1.00  7.88           C  
ATOM   8623  O   ALA A 568      23.018 -29.505 -34.843  1.00  7.88           O  
ATOM   8624  CB  ALA A 568      24.472 -30.589 -32.662  1.00  7.88           C  
ATOM   8625  H   ALA A 568      22.550 -29.261 -30.496  1.00  7.88           H  
ATOM   8626  HA  ALA A 568      23.784 -28.604 -32.291  1.00  7.88           H  
ATOM   8627 1HB  ALA A 568      25.058 -30.287 -33.528  1.00  7.88           H  
ATOM   8628 2HB  ALA A 568      25.111 -30.607 -31.782  1.00  7.88           H  
ATOM   8629 3HB  ALA A 568      24.075 -31.583 -32.837  1.00  7.88           H  
ATOM   8630  N   VAL A 569      21.156 -29.417 -33.573  1.00  8.81           N  
ATOM   8631  CA  VAL A 569      20.207 -29.226 -34.667  1.00  8.81           C  
ATOM   8632  C   VAL A 569      19.463 -27.922 -34.438  1.00  8.81           C  
ATOM   8633  O   VAL A 569      19.421 -27.048 -35.300  1.00  8.81           O  
ATOM   8634  CB  VAL A 569      19.214 -30.396 -34.751  1.00  8.81           C  
ATOM   8635  CG1 VAL A 569      18.196 -30.138 -35.842  1.00  8.81           C  
ATOM   8636  CG2 VAL A 569      19.971 -31.671 -35.016  1.00  8.81           C  
ATOM   8637  H   VAL A 569      20.766 -29.491 -32.638  1.00  8.81           H  
ATOM   8638  HA  VAL A 569      20.756 -29.161 -35.607  1.00  8.81           H  
ATOM   8639  HB  VAL A 569      18.683 -30.480 -33.823  1.00  8.81           H  
ATOM   8640 1HG1 VAL A 569      17.493 -30.970 -35.882  1.00  8.81           H  
ATOM   8641 2HG1 VAL A 569      17.657 -29.216 -35.624  1.00  8.81           H  
ATOM   8642 3HG1 VAL A 569      18.706 -30.044 -36.799  1.00  8.81           H  
ATOM   8643 1HG2 VAL A 569      19.272 -32.503 -35.068  1.00  8.81           H  
ATOM   8644 2HG2 VAL A 569      20.509 -31.586 -35.957  1.00  8.81           H  
ATOM   8645 3HG2 VAL A 569      20.679 -31.849 -34.209  1.00  8.81           H  
ATOM   8646  N   ALA A 570      18.860 -27.809 -33.250  1.00  9.44           N  
ATOM   8647  CA  ALA A 570      18.154 -26.610 -32.805  1.00  9.44           C  
ATOM   8648  C   ALA A 570      19.116 -25.420 -32.720  1.00  9.44           C  
ATOM   8649  O   ALA A 570      18.726 -24.263 -32.858  1.00  9.44           O  
ATOM   8650  CB  ALA A 570      17.523 -26.859 -31.447  1.00  9.44           C  
ATOM   8651  H   ALA A 570      18.915 -28.593 -32.605  1.00  9.44           H  
ATOM   8652  HA  ALA A 570      17.381 -26.374 -33.536  1.00  9.44           H  
ATOM   8653 1HB  ALA A 570      16.988 -25.968 -31.122  1.00  9.44           H  
ATOM   8654 2HB  ALA A 570      16.832 -27.699 -31.513  1.00  9.44           H  
ATOM   8655 3HB  ALA A 570      18.309 -27.095 -30.736  1.00  9.44           H  
ATOM   8656  N   ALA A 571      20.365 -25.745 -32.399  1.00  9.85           N  
ATOM   8657  CA  ALA A 571      21.483 -24.829 -32.214  1.00  9.85           C  
ATOM   8658  C   ALA A 571      21.872 -24.112 -33.502  1.00  9.85           C  
ATOM   8659  O   ALA A 571      21.757 -24.688 -34.580  1.00  9.85           O  
ATOM   8660  CB  ALA A 571      22.680 -25.607 -31.694  1.00  9.85           C  
ATOM   8661  H   ALA A 571      20.555 -26.728 -32.309  1.00  9.85           H  
ATOM   8662  HA  ALA A 571      21.187 -24.077 -31.484  1.00  9.85           H  
ATOM   8663 1HB  ALA A 571      23.514 -24.923 -31.528  1.00  9.85           H  
ATOM   8664 2HB  ALA A 571      22.419 -26.101 -30.759  1.00  9.85           H  
ATOM   8665 3HB  ALA A 571      22.963 -26.348 -32.435  1.00  9.85           H  
ATOM   8666  N   GLU A 572      22.383 -22.883 -33.347  1.00 10.10           N  
ATOM   8667  CA  GLU A 572      22.923 -22.026 -34.414  1.00 10.10           C  
ATOM   8668  C   GLU A 572      21.808 -21.318 -35.181  1.00 10.10           C  
ATOM   8669  O   GLU A 572      21.162 -20.426 -34.631  1.00 10.10           O  
ATOM   8670  OXT GLU A 572      21.776 -21.412 -36.408  1.00 10.10           O  
ATOM   8671  CB  GLU A 572      23.825 -22.809 -35.392  1.00 10.10           C  
ATOM   8672  CG  GLU A 572      25.087 -23.444 -34.762  1.00 10.10           C  
ATOM   8673  CD  GLU A 572      26.116 -22.440 -34.302  1.00 10.10           C  
ATOM   8674  OE1 GLU A 572      26.468 -21.577 -35.072  1.00 10.10           O  
ATOM   8675  OE2 GLU A 572      26.555 -22.543 -33.180  1.00 10.10           O  
ATOM   8676  H   GLU A 572      22.402 -22.512 -32.408  1.00 10.10           H  
ATOM   8677  HA  GLU A 572      23.538 -21.256 -33.949  1.00 10.10           H  
ATOM   8678 1HB  GLU A 572      23.276 -23.561 -35.940  1.00 10.10           H  
ATOM   8679 2HB  GLU A 572      24.194 -22.109 -36.141  1.00 10.10           H  
ATOM   8680 1HG  GLU A 572      24.792 -24.056 -33.911  1.00 10.10           H  
ATOM   8681 2HG  GLU A 572      25.542 -24.106 -35.498  1.00 10.10           H  
ENDMDL

REMARK ID 216932 DOMAINID 212843 MODEL 2 2022-02-19_00000037_2_19
MODEL     2
ATOM      1  N   MET A   1       6.075   1.058   3.060  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.257   0.606   1.939  1.00 24.67           C  
ATOM      3  C   MET A   1       4.859   1.767   1.046  1.00 24.67           C  
ATOM      4  O   MET A   1       4.602   2.870   1.523  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.004  -0.110   2.441  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.274  -1.349   3.284  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.180  -2.624   2.377  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.947  -3.135   1.176  1.00 24.67           C  
ATOM      9 1H   MET A   1       6.470   0.258   3.534  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.819   1.646   2.715  1.00 24.67           H  
ATOM     11 3H   MET A   1       5.503   1.583   3.706  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.845  -0.088   1.340  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.409   0.580   3.041  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.393  -0.410   1.590  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.858  -1.070   4.161  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.330  -1.773   3.625  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.360  -3.922   0.543  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.067  -3.514   1.698  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.664  -2.281   0.556  1.00 24.67           H  
ATOM     20  N   SER A   2       4.793   1.506  -0.259  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.401   2.523  -1.240  1.00 24.67           C  
ATOM     22  C   SER A   2       2.881   2.722  -1.327  1.00 24.67           C  
ATOM     23  O   SER A   2       2.406   3.626  -2.015  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.951   2.158  -2.605  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.336   1.003  -3.104  1.00 24.67           O  
ATOM     26  H   SER A   2       5.031   0.581  -0.595  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.844   3.473  -0.937  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.792   2.985  -3.295  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.026   1.998  -2.529  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.845   0.747  -3.879  1.00 24.67           H  
ATOM     31  N   GLU A   3       2.122   1.828  -0.680  1.00 24.56           N  
ATOM     32  CA  GLU A   3       0.647   1.821  -0.602  1.00 24.56           C  
ATOM     33  C   GLU A   3      -0.087   1.544  -1.923  1.00 24.56           C  
ATOM     34  O   GLU A   3      -0.910   0.630  -2.009  1.00 24.56           O  
ATOM     35  CB  GLU A   3       0.125   3.132   0.010  1.00 24.56           C  
ATOM     36  CG  GLU A   3       0.486   3.319   1.491  1.00 24.56           C  
ATOM     37  CD  GLU A   3      -0.038   4.617   2.084  1.00 24.56           C  
ATOM     38  OE1 GLU A   3      -0.563   5.419   1.349  1.00 24.56           O  
ATOM     39  OE2 GLU A   3       0.079   4.794   3.276  1.00 24.56           O  
ATOM     40  H   GLU A   3       2.616   1.110  -0.179  1.00 24.56           H  
ATOM     41  HA  GLU A   3       0.370   1.020   0.086  1.00 24.56           H  
ATOM     42 1HB  GLU A   3       0.499   3.988  -0.539  1.00 24.56           H  
ATOM     43 2HB  GLU A   3      -0.960   3.153  -0.068  1.00 24.56           H  
ATOM     44 1HG  GLU A   3       0.080   2.483   2.059  1.00 24.56           H  
ATOM     45 2HG  GLU A   3       1.573   3.293   1.590  1.00 24.56           H  
ATOM     46  N   ALA A   4       0.241   2.298  -2.965  1.00 24.28           N  
ATOM     47  CA  ALA A   4      -0.392   2.176  -4.274  1.00 24.28           C  
ATOM     48  C   ALA A   4      -0.271   0.768  -4.841  1.00 24.28           C  
ATOM     49  O   ALA A   4      -1.166   0.304  -5.546  1.00 24.28           O  
ATOM     50  CB  ALA A   4       0.230   3.161  -5.245  1.00 24.28           C  
ATOM     51  H   ALA A   4       0.945   3.010  -2.811  1.00 24.28           H  
ATOM     52  HA  ALA A   4      -1.451   2.407  -4.159  1.00 24.28           H  
ATOM     53 1HB  ALA A   4      -0.265   3.085  -6.212  1.00 24.28           H  
ATOM     54 2HB  ALA A   4       0.120   4.172  -4.856  1.00 24.28           H  
ATOM     55 3HB  ALA A   4       1.289   2.931  -5.359  1.00 24.28           H  
ATOM     56  N   SER A   5       0.819   0.070  -4.526  1.00 23.83           N  
ATOM     57  CA  SER A   5       1.040  -1.277  -5.047  1.00 23.83           C  
ATOM     58  C   SER A   5      -0.022  -2.278  -4.575  1.00 23.83           C  
ATOM     59  O   SER A   5      -0.173  -3.349  -5.165  1.00 23.83           O  
ATOM     60  CB  SER A   5       2.405  -1.784  -4.628  1.00 23.83           C  
ATOM     61  OG  SER A   5       2.452  -2.011  -3.247  1.00 23.83           O  
ATOM     62  H   SER A   5       1.514   0.493  -3.926  1.00 23.83           H  
ATOM     63  HA  SER A   5       1.002  -1.230  -6.136  1.00 23.83           H  
ATOM     64 1HB  SER A   5       2.627  -2.708  -5.160  1.00 23.83           H  
ATOM     65 2HB  SER A   5       3.165  -1.055  -4.906  1.00 23.83           H  
ATOM     66  HG  SER A   5       1.766  -2.662  -3.069  1.00 23.83           H  
ATOM     67  N   GLY A   6      -0.737  -1.950  -3.492  1.00 23.21           N  
ATOM     68  CA  GLY A   6      -1.774  -2.824  -2.969  1.00 23.21           C  
ATOM     69  C   GLY A   6      -3.162  -2.496  -3.534  1.00 23.21           C  
ATOM     70  O   GLY A   6      -4.148  -3.145  -3.171  1.00 23.21           O  
ATOM     71  H   GLY A   6      -0.593  -1.050  -3.035  1.00 23.21           H  
ATOM     72 1HA  GLY A   6      -1.523  -3.860  -3.195  1.00 23.21           H  
ATOM     73 2HA  GLY A   6      -1.798  -2.734  -1.884  1.00 23.21           H  
ATOM     74  N   THR A   7      -3.253  -1.495  -4.415  1.00 22.51           N  
ATOM     75  CA  THR A   7      -4.548  -1.109  -4.954  1.00 22.51           C  
ATOM     76  C   THR A   7      -4.880  -1.856  -6.233  1.00 22.51           C  
ATOM     77  O   THR A   7      -4.131  -1.824  -7.211  1.00 22.51           O  
ATOM     78  CB  THR A   7      -4.629   0.413  -5.207  1.00 22.51           C  
ATOM     79  OG1 THR A   7      -4.484   1.123  -3.964  1.00 22.51           O  
ATOM     80  CG2 THR A   7      -5.968   0.777  -5.853  1.00 22.51           C  
ATOM     81  H   THR A   7      -2.423  -0.984  -4.716  1.00 22.51           H  
ATOM     82  HA  THR A   7      -5.313  -1.360  -4.218  1.00 22.51           H  
ATOM     83  HB  THR A   7      -3.816   0.706  -5.873  1.00 22.51           H  
ATOM     84  HG1 THR A   7      -3.638   0.904  -3.562  1.00 22.51           H  
ATOM     85 1HG2 THR A   7      -6.003   1.851  -6.029  1.00 22.51           H  
ATOM     86 2HG2 THR A   7      -6.072   0.252  -6.802  1.00 22.51           H  
ATOM     87 3HG2 THR A   7      -6.784   0.490  -5.190  1.00 22.51           H  
ATOM     88  N   VAL A   8      -6.027  -2.521  -6.222  1.00 21.77           N  
ATOM     89  CA  VAL A   8      -6.495  -3.285  -7.365  1.00 21.77           C  
ATOM     90  C   VAL A   8      -7.876  -2.813  -7.789  1.00 21.77           C  
ATOM     91  O   VAL A   8      -8.801  -2.780  -6.977  1.00 21.77           O  
ATOM     92  CB  VAL A   8      -6.541  -4.784  -7.015  1.00 21.77           C  
ATOM     93  CG1 VAL A   8      -7.063  -5.583  -8.201  1.00 21.77           C  
ATOM     94  CG2 VAL A   8      -5.139  -5.254  -6.609  1.00 21.77           C  
ATOM     95  H   VAL A   8      -6.586  -2.502  -5.381  1.00 21.77           H  
ATOM     96  HA  VAL A   8      -5.803  -3.138  -8.196  1.00 21.77           H  
ATOM     97  HB  VAL A   8      -7.231  -4.940  -6.185  1.00 21.77           H  
ATOM     98 1HG1 VAL A   8      -7.103  -6.640  -7.940  1.00 21.77           H  
ATOM     99 2HG1 VAL A   8      -8.065  -5.239  -8.465  1.00 21.77           H  
ATOM    100 3HG1 VAL A   8      -6.398  -5.445  -9.053  1.00 21.77           H  
ATOM    101 1HG2 VAL A   8      -5.170  -6.311  -6.354  1.00 21.77           H  
ATOM    102 2HG2 VAL A   8      -4.450  -5.099  -7.441  1.00 21.77           H  
ATOM    103 3HG2 VAL A   8      -4.791  -4.688  -5.743  1.00 21.77           H  
ATOM    104  N   ARG A   9      -8.019  -2.436  -9.052  1.00 20.96           N  
ATOM    105  CA  ARG A   9      -9.311  -1.980  -9.542  1.00 20.96           C  
ATOM    106  C   ARG A   9     -10.134  -3.151 -10.047  1.00 20.96           C  
ATOM    107  O   ARG A   9      -9.594  -4.077 -10.655  1.00 20.96           O  
ATOM    108  CB  ARG A   9      -9.149  -0.963 -10.658  1.00 20.96           C  
ATOM    109  CG  ARG A   9      -8.468   0.339 -10.254  1.00 20.96           C  
ATOM    110  CD  ARG A   9      -8.364   1.298 -11.401  1.00 20.96           C  
ATOM    111  NE  ARG A   9      -7.476   0.814 -12.451  1.00 20.96           N  
ATOM    112  CZ  ARG A   9      -7.314   1.409 -13.652  1.00 20.96           C  
ATOM    113  NH1 ARG A   9      -7.981   2.507 -13.940  1.00 20.96           N  
ATOM    114  NH2 ARG A   9      -6.484   0.890 -14.541  1.00 20.96           N  
ATOM    115  H   ARG A   9      -7.225  -2.473  -9.676  1.00 20.96           H  
ATOM    116  HA  ARG A   9      -9.849  -1.507  -8.719  1.00 20.96           H  
ATOM    117 1HB  ARG A   9      -8.580  -1.403 -11.474  1.00 20.96           H  
ATOM    118 2HB  ARG A   9     -10.130  -0.711 -11.045  1.00 20.96           H  
ATOM    119 1HG  ARG A   9      -9.046   0.816  -9.462  1.00 20.96           H  
ATOM    120 2HG  ARG A   9      -7.461   0.126  -9.889  1.00 20.96           H  
ATOM    121 1HD  ARG A   9      -9.347   1.449 -11.836  1.00 20.96           H  
ATOM    122 2HD  ARG A   9      -7.978   2.250 -11.042  1.00 20.96           H  
ATOM    123  HE  ARG A   9      -6.944  -0.026 -12.268  1.00 20.96           H  
ATOM    124 1HH1 ARG A   9      -8.614   2.906 -13.262  1.00 20.96           H  
ATOM    125 2HH1 ARG A   9      -7.857   2.951 -14.839  1.00 20.96           H  
ATOM    126 1HH2 ARG A   9      -5.970   0.048 -14.321  1.00 20.96           H  
ATOM    127 2HH2 ARG A   9      -6.363   1.335 -15.438  1.00 20.96           H  
ATOM    128  N   SER A  10     -11.443  -3.078  -9.848  1.00 20.04           N  
ATOM    129  CA  SER A  10     -12.368  -4.081 -10.358  1.00 20.04           C  
ATOM    130  C   SER A  10     -13.744  -3.472 -10.546  1.00 20.04           C  
ATOM    131  O   SER A  10     -14.279  -2.840  -9.636  1.00 20.04           O  
ATOM    132  CB  SER A  10     -12.447  -5.264  -9.415  1.00 20.04           C  
ATOM    133  OG  SER A  10     -13.378  -6.207  -9.875  1.00 20.04           O  
ATOM    134  H   SER A  10     -11.815  -2.296  -9.328  1.00 20.04           H  
ATOM    135  HA  SER A  10     -12.008  -4.424 -11.329  1.00 20.04           H  
ATOM    136 1HB  SER A  10     -11.462  -5.728  -9.338  1.00 20.04           H  
ATOM    137 2HB  SER A  10     -12.727  -4.922  -8.420  1.00 20.04           H  
ATOM    138  HG  SER A  10     -14.243  -5.802  -9.757  1.00 20.04           H  
ATOM    139  N   PHE A  11     -14.311  -3.664 -11.732  1.00 18.99           N  
ATOM    140  CA  PHE A  11     -15.615  -3.093 -12.045  1.00 18.99           C  
ATOM    141  C   PHE A  11     -16.670  -4.141 -12.409  1.00 18.99           C  
ATOM    142  O   PHE A  11     -17.855  -3.962 -12.130  1.00 18.99           O  
ATOM    143  CB  PHE A  11     -15.425  -2.114 -13.194  1.00 18.99           C  
ATOM    144  CG  PHE A  11     -14.399  -1.058 -12.856  1.00 18.99           C  
ATOM    145  CD1 PHE A  11     -13.119  -1.122 -13.404  1.00 18.99           C  
ATOM    146  CD2 PHE A  11     -14.691  -0.026 -11.985  1.00 18.99           C  
ATOM    147  CE1 PHE A  11     -12.165  -0.174 -13.090  1.00 18.99           C  
ATOM    148  CE2 PHE A  11     -13.738   0.923 -11.669  1.00 18.99           C  
ATOM    149  CZ  PHE A  11     -12.476   0.849 -12.222  1.00 18.99           C  
ATOM    150  H   PHE A  11     -13.812  -4.194 -12.428  1.00 18.99           H  
ATOM    151  HA  PHE A  11     -15.972  -2.546 -11.172  1.00 18.99           H  
ATOM    152 1HB  PHE A  11     -15.102  -2.645 -14.089  1.00 18.99           H  
ATOM    153 2HB  PHE A  11     -16.370  -1.622 -13.422  1.00 18.99           H  
ATOM    154  HD1 PHE A  11     -12.874  -1.934 -14.089  1.00 18.99           H  
ATOM    155  HD2 PHE A  11     -15.687   0.033 -11.543  1.00 18.99           H  
ATOM    156  HE1 PHE A  11     -11.167  -0.235 -13.529  1.00 18.99           H  
ATOM    157  HE2 PHE A  11     -13.983   1.732 -10.982  1.00 18.99           H  
ATOM    158  HZ  PHE A  11     -11.733   1.599 -11.971  1.00 18.99           H  
ATOM    159  N   ALA A  12     -16.237  -5.241 -13.024  1.00 17.89           N  
ATOM    160  CA  ALA A  12     -17.150  -6.272 -13.516  1.00 17.89           C  
ATOM    161  C   ALA A  12     -18.291  -5.628 -14.305  1.00 17.89           C  
ATOM    162  O   ALA A  12     -18.049  -4.808 -15.193  1.00 17.89           O  
ATOM    163  CB  ALA A  12     -17.683  -7.108 -12.355  1.00 17.89           C  
ATOM    164  H   ALA A  12     -15.253  -5.353 -13.192  1.00 17.89           H  
ATOM    165  HA  ALA A  12     -16.597  -6.922 -14.194  1.00 17.89           H  
ATOM    166 1HB  ALA A  12     -18.337  -7.892 -12.728  1.00 17.89           H  
ATOM    167 2HB  ALA A  12     -16.846  -7.563 -11.829  1.00 17.89           H  
ATOM    168 3HB  ALA A  12     -18.239  -6.472 -11.665  1.00 17.89           H  
ATOM    169  N   HIS A  13     -19.525  -6.018 -14.001  1.00 16.82           N  
ATOM    170  CA  HIS A  13     -20.694  -5.449 -14.649  1.00 16.82           C  
ATOM    171  C   HIS A  13     -21.908  -5.791 -13.773  1.00 16.82           C  
ATOM    172  O   HIS A  13     -22.018  -6.936 -13.328  1.00 16.82           O  
ATOM    173  CB  HIS A  13     -20.852  -6.042 -16.068  1.00 16.82           C  
ATOM    174  CG  HIS A  13     -21.855  -5.350 -16.953  1.00 16.82           C  
ATOM    175  ND1 HIS A  13     -23.217  -5.565 -16.864  1.00 16.82           N  
ATOM    176  CD2 HIS A  13     -21.681  -4.443 -17.944  1.00 16.82           C  
ATOM    177  CE1 HIS A  13     -23.836  -4.817 -17.767  1.00 16.82           C  
ATOM    178  NE2 HIS A  13     -22.926  -4.129 -18.433  1.00 16.82           N  
ATOM    179  H   HIS A  13     -19.663  -6.699 -13.275  1.00 16.82           H  
ATOM    180  HA  HIS A  13     -20.565  -4.374 -14.724  1.00 16.82           H  
ATOM    181 1HB  HIS A  13     -19.890  -6.020 -16.579  1.00 16.82           H  
ATOM    182 2HB  HIS A  13     -21.148  -7.089 -15.986  1.00 16.82           H  
ATOM    183  HD2 HIS A  13     -20.729  -4.038 -18.290  1.00 16.82           H  
ATOM    184  HE1 HIS A  13     -24.913  -4.775 -17.931  1.00 16.82           H  
ATOM    185  HE2 HIS A  13     -23.108  -3.474 -19.182  1.00 16.82           H  
ATOM    186  N   PRO A  14     -22.881  -4.882 -13.563  1.00 15.83           N  
ATOM    187  CA  PRO A  14     -24.081  -5.127 -12.777  1.00 15.83           C  
ATOM    188  C   PRO A  14     -24.969  -6.247 -13.329  1.00 15.83           C  
ATOM    189  O   PRO A  14     -25.772  -6.817 -12.588  1.00 15.83           O  
ATOM    190  CB  PRO A  14     -24.788  -3.763 -12.811  1.00 15.83           C  
ATOM    191  CG  PRO A  14     -24.225  -3.053 -14.022  1.00 15.83           C  
ATOM    192  CD  PRO A  14     -22.789  -3.503 -14.100  1.00 15.83           C  
ATOM    193  HA  PRO A  14     -23.777  -5.366 -11.747  1.00 15.83           H  
ATOM    194 1HB  PRO A  14     -25.875  -3.914 -12.881  1.00 15.83           H  
ATOM    195 2HB  PRO A  14     -24.602  -3.221 -11.871  1.00 15.83           H  
ATOM    196 1HG  PRO A  14     -24.797  -3.332 -14.919  1.00 15.83           H  
ATOM    197 2HG  PRO A  14     -24.326  -1.963 -13.908  1.00 15.83           H  
ATOM    198 1HD  PRO A  14     -22.495  -3.461 -15.140  1.00 15.83           H  
ATOM    199 2HD  PRO A  14     -22.144  -2.880 -13.460  1.00 15.83           H  
ATOM    200  N   GLY A  15     -24.838  -6.572 -14.620  1.00 15.00           N  
ATOM    201  CA  GLY A  15     -25.636  -7.632 -15.209  1.00 15.00           C  
ATOM    202  C   GLY A  15     -24.946  -8.994 -15.120  1.00 15.00           C  
ATOM    203  O   GLY A  15     -25.472 -10.004 -15.615  1.00 15.00           O  
ATOM    204  H   GLY A  15     -24.182  -6.099 -15.236  1.00 15.00           H  
ATOM    205 1HA  GLY A  15     -26.605  -7.674 -14.716  1.00 15.00           H  
ATOM    206 2HA  GLY A  15     -25.819  -7.391 -16.254  1.00 15.00           H  
ATOM    207  N   ARG A  16     -23.762  -9.064 -14.502  1.00 14.38           N  
ATOM    208  CA  ARG A  16     -23.101 -10.355 -14.452  1.00 14.38           C  
ATOM    209  C   ARG A  16     -23.951 -11.330 -13.657  1.00 14.38           C  
ATOM    210  O   ARG A  16     -24.334 -11.065 -12.518  1.00 14.38           O  
ATOM    211  CB  ARG A  16     -21.718 -10.251 -13.821  1.00 14.38           C  
ATOM    212  CG  ARG A  16     -20.965 -11.584 -13.715  1.00 14.38           C  
ATOM    213  CD  ARG A  16     -19.569 -11.433 -13.178  1.00 14.38           C  
ATOM    214  NE  ARG A  16     -18.662 -10.803 -14.133  1.00 14.38           N  
ATOM    215  CZ  ARG A  16     -17.366 -10.519 -13.883  1.00 14.38           C  
ATOM    216  NH1 ARG A  16     -16.845 -10.810 -12.711  1.00 14.38           N  
ATOM    217  NH2 ARG A  16     -16.617  -9.953 -14.814  1.00 14.38           N  
ATOM    218  H   ARG A  16     -23.320  -8.244 -14.084  1.00 14.38           H  
ATOM    219  HA  ARG A  16     -22.990 -10.732 -15.469  1.00 14.38           H  
ATOM    220 1HB  ARG A  16     -21.107  -9.561 -14.403  1.00 14.38           H  
ATOM    221 2HB  ARG A  16     -21.809  -9.833 -12.818  1.00 14.38           H  
ATOM    222 1HG  ARG A  16     -21.511 -12.251 -13.047  1.00 14.38           H  
ATOM    223 2HG  ARG A  16     -20.902 -12.041 -14.703  1.00 14.38           H  
ATOM    224 1HD  ARG A  16     -19.598 -10.813 -12.282  1.00 14.38           H  
ATOM    225 2HD  ARG A  16     -19.169 -12.415 -12.926  1.00 14.38           H  
ATOM    226  HE  ARG A  16     -19.030 -10.568 -15.046  1.00 14.38           H  
ATOM    227 1HH1 ARG A  16     -17.415 -11.247 -11.999  1.00 14.38           H  
ATOM    228 2HH1 ARG A  16     -15.875 -10.601 -12.523  1.00 14.38           H  
ATOM    229 1HH2 ARG A  16     -17.013  -9.731 -15.718  1.00 14.38           H  
ATOM    230 2HH2 ARG A  16     -15.645  -9.750 -14.624  1.00 14.38           H  
ATOM    231  N   GLY A  17     -24.265 -12.457 -14.280  1.00 13.89           N  
ATOM    232  CA  GLY A  17     -25.076 -13.504 -13.672  1.00 13.89           C  
ATOM    233  C   GLY A  17     -26.583 -13.218 -13.730  1.00 13.89           C  
ATOM    234  O   GLY A  17     -27.383 -14.029 -13.261  1.00 13.89           O  
ATOM    235  H   GLY A  17     -23.926 -12.593 -15.220  1.00 13.89           H  
ATOM    236 1HA  GLY A  17     -24.870 -14.448 -14.177  1.00 13.89           H  
ATOM    237 2HA  GLY A  17     -24.773 -13.631 -12.634  1.00 13.89           H  
ATOM    238  N   ARG A  18     -26.976 -12.071 -14.299  1.00 13.48           N  
ATOM    239  CA  ARG A  18     -28.386 -11.693 -14.348  1.00 13.48           C  
ATOM    240  C   ARG A  18     -28.898 -11.529 -15.773  1.00 13.48           C  
ATOM    241  O   ARG A  18     -30.004 -11.960 -16.093  1.00 13.48           O  
ATOM    242  CB  ARG A  18     -28.581 -10.388 -13.597  1.00 13.48           C  
ATOM    243  CG  ARG A  18     -28.328 -10.486 -12.102  1.00 13.48           C  
ATOM    244  CD  ARG A  18     -28.447  -9.170 -11.421  1.00 13.48           C  
ATOM    245  NE  ARG A  18     -28.236  -9.292  -9.985  1.00 13.48           N  
ATOM    246  CZ  ARG A  18     -27.020  -9.290  -9.400  1.00 13.48           C  
ATOM    247  NH1 ARG A  18     -25.944  -9.168 -10.142  1.00 13.48           N  
ATOM    248  NH2 ARG A  18     -26.915  -9.414  -8.085  1.00 13.48           N  
ATOM    249  H   ARG A  18     -26.282 -11.433 -14.676  1.00 13.48           H  
ATOM    250  HA  ARG A  18     -28.972 -12.469 -13.858  1.00 13.48           H  
ATOM    251 1HB  ARG A  18     -27.903  -9.639 -13.995  1.00 13.48           H  
ATOM    252 2HB  ARG A  18     -29.597 -10.025 -13.748  1.00 13.48           H  
ATOM    253 1HG  ARG A  18     -29.040 -11.179 -11.655  1.00 13.48           H  
ATOM    254 2HG  ARG A  18     -27.311 -10.853 -11.939  1.00 13.48           H  
ATOM    255 1HD  ARG A  18     -27.693  -8.488 -11.821  1.00 13.48           H  
ATOM    256 2HD  ARG A  18     -29.439  -8.756 -11.590  1.00 13.48           H  
ATOM    257  HE  ARG A  18     -29.049  -9.388  -9.392  1.00 13.48           H  
ATOM    258 1HH1 ARG A  18     -26.038  -9.066 -11.152  1.00 13.48           H  
ATOM    259 2HH1 ARG A  18     -25.028  -9.169  -9.722  1.00 13.48           H  
ATOM    260 1HH2 ARG A  18     -27.746  -9.509  -7.517  1.00 13.48           H  
ATOM    261 2HH2 ARG A  18     -26.004  -9.413  -7.650  1.00 13.48           H  
ATOM    262  N   ASN A  19     -28.075 -10.939 -16.643  1.00 12.99           N  
ATOM    263  CA  ASN A  19     -28.458 -10.718 -18.039  1.00 12.99           C  
ATOM    264  C   ASN A  19     -27.798 -11.757 -18.938  1.00 12.99           C  
ATOM    265  O   ASN A  19     -27.706 -11.588 -20.155  1.00 12.99           O  
ATOM    266  CB  ASN A  19     -28.107  -9.316 -18.501  1.00 12.99           C  
ATOM    267  CG  ASN A  19     -28.934  -8.244 -17.825  1.00 12.99           C  
ATOM    268  OD1 ASN A  19     -30.117  -8.438 -17.524  1.00 12.99           O  
ATOM    269  ND2 ASN A  19     -28.336  -7.100 -17.611  1.00 12.99           N  
ATOM    270  H   ASN A  19     -27.168 -10.601 -16.324  1.00 12.99           H  
ATOM    271  HA  ASN A  19     -29.536 -10.850 -18.131  1.00 12.99           H  
ATOM    272 1HB  ASN A  19     -27.052  -9.127 -18.290  1.00 12.99           H  
ATOM    273 2HB  ASN A  19     -28.245  -9.243 -19.579  1.00 12.99           H  
ATOM    274 1HD2 ASN A  19     -28.836  -6.347 -17.181  1.00 12.99           H  
ATOM    275 2HD2 ASN A  19     -27.388  -6.973 -17.902  1.00 12.99           H  
ATOM    276  N   VAL A  20     -27.307 -12.815 -18.316  1.00 12.32           N  
ATOM    277  CA  VAL A  20     -26.603 -13.875 -19.005  1.00 12.32           C  
ATOM    278  C   VAL A  20     -27.549 -14.962 -19.497  1.00 12.32           C  
ATOM    279  O   VAL A  20     -28.296 -15.551 -18.715  1.00 12.32           O  
ATOM    280  CB  VAL A  20     -25.573 -14.482 -18.044  1.00 12.32           C  
ATOM    281  CG1 VAL A  20     -24.844 -15.628 -18.717  1.00 12.32           C  
ATOM    282  CG2 VAL A  20     -24.617 -13.381 -17.580  1.00 12.32           C  
ATOM    283  H   VAL A  20     -27.442 -12.883 -17.319  1.00 12.32           H  
ATOM    284  HA  VAL A  20     -26.083 -13.447 -19.864  1.00 12.32           H  
ATOM    285  HB  VAL A  20     -26.093 -14.893 -17.176  1.00 12.32           H  
ATOM    286 1HG1 VAL A  20     -24.128 -16.062 -18.021  1.00 12.32           H  
ATOM    287 2HG1 VAL A  20     -25.563 -16.390 -19.019  1.00 12.32           H  
ATOM    288 3HG1 VAL A  20     -24.318 -15.257 -19.597  1.00 12.32           H  
ATOM    289 1HG2 VAL A  20     -23.894 -13.804 -16.887  1.00 12.32           H  
ATOM    290 2HG2 VAL A  20     -24.097 -12.968 -18.444  1.00 12.32           H  
ATOM    291 3HG2 VAL A  20     -25.187 -12.590 -17.085  1.00 12.32           H  
ATOM    292  N   ALA A  21     -27.514 -15.229 -20.797  1.00 11.48           N  
ATOM    293  CA  ALA A  21     -28.377 -16.240 -21.394  1.00 11.48           C  
ATOM    294  C   ALA A  21     -27.835 -16.684 -22.742  1.00 11.48           C  
ATOM    295  O   ALA A  21     -27.100 -15.947 -23.399  1.00 11.48           O  
ATOM    296  CB  ALA A  21     -29.788 -15.705 -21.565  1.00 11.48           C  
ATOM    297  H   ALA A  21     -26.882 -14.706 -21.385  1.00 11.48           H  
ATOM    298  HA  ALA A  21     -28.396 -17.107 -20.733  1.00 11.48           H  
ATOM    299 1HB  ALA A  21     -30.419 -16.482 -21.998  1.00 11.48           H  
ATOM    300 2HB  ALA A  21     -30.191 -15.409 -20.596  1.00 11.48           H  
ATOM    301 3HB  ALA A  21     -29.770 -14.843 -22.229  1.00 11.48           H  
ATOM    302  N   ARG A  22     -28.230 -17.877 -23.172  1.00 10.52           N  
ATOM    303  CA  ARG A  22     -27.889 -18.349 -24.507  1.00 10.52           C  
ATOM    304  C   ARG A  22     -28.922 -17.952 -25.542  1.00 10.52           C  
ATOM    305  O   ARG A  22     -30.108 -18.239 -25.385  1.00 10.52           O  
ATOM    306  CB  ARG A  22     -27.778 -19.861 -24.550  1.00 10.52           C  
ATOM    307  CG  ARG A  22     -27.472 -20.398 -25.942  1.00 10.52           C  
ATOM    308  CD  ARG A  22     -27.386 -21.866 -25.994  1.00 10.52           C  
ATOM    309  NE  ARG A  22     -27.203 -22.318 -27.361  1.00 10.52           N  
ATOM    310  CZ  ARG A  22     -27.153 -23.605 -27.750  1.00 10.52           C  
ATOM    311  NH1 ARG A  22     -27.265 -24.569 -26.862  1.00 10.52           N  
ATOM    312  NH2 ARG A  22     -26.990 -23.898 -29.027  1.00 10.52           N  
ATOM    313  H   ARG A  22     -28.805 -18.455 -22.576  1.00 10.52           H  
ATOM    314  HA  ARG A  22     -26.930 -17.918 -24.792  1.00 10.52           H  
ATOM    315 1HB  ARG A  22     -26.988 -20.195 -23.879  1.00 10.52           H  
ATOM    316 2HB  ARG A  22     -28.712 -20.310 -24.216  1.00 10.52           H  
ATOM    317 1HG  ARG A  22     -28.268 -20.102 -26.621  1.00 10.52           H  
ATOM    318 2HG  ARG A  22     -26.529 -19.982 -26.296  1.00 10.52           H  
ATOM    319 1HD  ARG A  22     -26.542 -22.210 -25.400  1.00 10.52           H  
ATOM    320 2HD  ARG A  22     -28.309 -22.298 -25.611  1.00 10.52           H  
ATOM    321  HE  ARG A  22     -27.117 -21.604 -28.079  1.00 10.52           H  
ATOM    322 1HH1 ARG A  22     -27.389 -24.345 -25.885  1.00 10.52           H  
ATOM    323 2HH1 ARG A  22     -27.226 -25.534 -27.157  1.00 10.52           H  
ATOM    324 1HH2 ARG A  22     -26.904 -23.155 -29.707  1.00 10.52           H  
ATOM    325 2HH2 ARG A  22     -26.950 -24.863 -29.323  1.00 10.52           H  
ATOM    326  N   ALA A  23     -28.477 -17.305 -26.611  1.00  9.46           N  
ATOM    327  CA  ALA A  23     -29.401 -16.965 -27.679  1.00  9.46           C  
ATOM    328  C   ALA A  23     -29.506 -18.142 -28.631  1.00  9.46           C  
ATOM    329  O   ALA A  23     -28.495 -18.770 -28.958  1.00  9.46           O  
ATOM    330  CB  ALA A  23     -28.939 -15.727 -28.424  1.00  9.46           C  
ATOM    331  H   ALA A  23     -27.500 -17.060 -26.685  1.00  9.46           H  
ATOM    332  HA  ALA A  23     -30.385 -16.781 -27.247  1.00  9.46           H  
ATOM    333 1HB  ALA A  23     -29.652 -15.496 -29.216  1.00  9.46           H  
ATOM    334 2HB  ALA A  23     -28.878 -14.888 -27.732  1.00  9.46           H  
ATOM    335 3HB  ALA A  23     -27.958 -15.909 -28.860  1.00  9.46           H  
ATOM    336  N   VAL A  24     -30.716 -18.427 -29.084  1.00  8.26           N  
ATOM    337  CA  VAL A  24     -30.933 -19.489 -30.051  1.00  8.26           C  
ATOM    338  C   VAL A  24     -31.652 -18.944 -31.288  1.00  8.26           C  
ATOM    339  O   VAL A  24     -32.771 -18.453 -31.154  1.00  8.26           O  
ATOM    340  CB  VAL A  24     -31.759 -20.616 -29.425  1.00  8.26           C  
ATOM    341  CG1 VAL A  24     -31.987 -21.696 -30.460  1.00  8.26           C  
ATOM    342  CG2 VAL A  24     -31.013 -21.172 -28.195  1.00  8.26           C  
ATOM    343  H   VAL A  24     -31.502 -17.888 -28.753  1.00  8.26           H  
ATOM    344  HA  VAL A  24     -29.975 -19.924 -30.299  1.00  8.26           H  
ATOM    345  HB  VAL A  24     -32.731 -20.234 -29.122  1.00  8.26           H  
ATOM    346 1HG1 VAL A  24     -32.580 -22.498 -30.027  1.00  8.26           H  
ATOM    347 2HG1 VAL A  24     -32.516 -21.274 -31.320  1.00  8.26           H  
ATOM    348 3HG1 VAL A  24     -31.026 -22.092 -30.787  1.00  8.26           H  
ATOM    349 1HG2 VAL A  24     -31.595 -21.976 -27.748  1.00  8.26           H  
ATOM    350 2HG2 VAL A  24     -30.041 -21.557 -28.503  1.00  8.26           H  
ATOM    351 3HG2 VAL A  24     -30.871 -20.382 -27.456  1.00  8.26           H  
ATOM    352  N   PRO A  25     -31.037 -18.962 -32.484  1.00  6.84           N  
ATOM    353  CA  PRO A  25     -31.621 -18.490 -33.731  1.00  6.84           C  
ATOM    354  C   PRO A  25     -32.931 -19.206 -34.041  1.00  6.84           C  
ATOM    355  O   PRO A  25     -33.036 -20.419 -33.868  1.00  6.84           O  
ATOM    356  CB  PRO A  25     -30.539 -18.859 -34.754  1.00  6.84           C  
ATOM    357  CG  PRO A  25     -29.252 -18.851 -33.966  1.00  6.84           C  
ATOM    358  CD  PRO A  25     -29.627 -19.389 -32.603  1.00  6.84           C  
ATOM    359  HA  PRO A  25     -31.770 -17.405 -33.680  1.00  6.84           H  
ATOM    360 1HB  PRO A  25     -30.754 -19.841 -35.205  1.00  6.84           H  
ATOM    361 2HB  PRO A  25     -30.533 -18.129 -35.575  1.00  6.84           H  
ATOM    362 1HG  PRO A  25     -28.501 -19.479 -34.480  1.00  6.84           H  
ATOM    363 2HG  PRO A  25     -28.838 -17.835 -33.922  1.00  6.84           H  
ATOM    364 1HD  PRO A  25     -29.542 -20.485 -32.570  1.00  6.84           H  
ATOM    365 2HD  PRO A  25     -28.983 -18.883 -31.862  1.00  6.84           H  
ATOM    366  N   LYS A  26     -33.914 -18.448 -34.530  1.00  5.32           N  
ATOM    367  CA  LYS A  26     -35.223 -19.006 -34.880  1.00  5.32           C  
ATOM    368  C   LYS A  26     -35.596 -18.817 -36.356  1.00  5.32           C  
ATOM    369  O   LYS A  26     -36.337 -19.614 -36.937  1.00  5.32           O  
ATOM    370  CB  LYS A  26     -36.297 -18.387 -33.985  1.00  5.32           C  
ATOM    371  CG  LYS A  26     -36.099 -18.663 -32.485  1.00  5.32           C  
ATOM    372  CD  LYS A  26     -36.255 -20.148 -32.159  1.00  5.32           C  
ATOM    373  CE  LYS A  26     -36.088 -20.417 -30.669  1.00  5.32           C  
ATOM    374  NZ  LYS A  26     -36.326 -21.859 -30.334  1.00  5.32           N  
ATOM    375  H   LYS A  26     -33.755 -17.458 -34.626  1.00  5.32           H  
ATOM    376  HA  LYS A  26     -35.198 -20.078 -34.685  1.00  5.32           H  
ATOM    377 1HB  LYS A  26     -36.311 -17.307 -34.126  1.00  5.32           H  
ATOM    378 2HB  LYS A  26     -37.275 -18.769 -34.272  1.00  5.32           H  
ATOM    379 1HG  LYS A  26     -35.108 -18.339 -32.179  1.00  5.32           H  
ATOM    380 2HG  LYS A  26     -36.833 -18.100 -31.913  1.00  5.32           H  
ATOM    381 1HD  LYS A  26     -37.238 -20.493 -32.478  1.00  5.32           H  
ATOM    382 2HD  LYS A  26     -35.495 -20.715 -32.700  1.00  5.32           H  
ATOM    383 1HE  LYS A  26     -35.069 -20.151 -30.381  1.00  5.32           H  
ATOM    384 2HE  LYS A  26     -36.787 -19.800 -30.106  1.00  5.32           H  
ATOM    385 1HZ  LYS A  26     -36.194 -21.999 -29.343  1.00  5.32           H  
ATOM    386 2HZ  LYS A  26     -37.272 -22.111 -30.588  1.00  5.32           H  
ATOM    387 3HZ  LYS A  26     -35.678 -22.439 -30.848  1.00  5.32           H  
ATOM    388  N   GLY A  27     -35.091 -17.748 -36.972  1.00  3.90           N  
ATOM    389  CA  GLY A  27     -35.496 -17.342 -38.324  1.00  3.90           C  
ATOM    390  C   GLY A  27     -34.926 -18.199 -39.455  1.00  3.90           C  
ATOM    391  O   GLY A  27     -34.163 -17.712 -40.285  1.00  3.90           O  
ATOM    392  H   GLY A  27     -34.443 -17.163 -36.474  1.00  3.90           H  
ATOM    393 1HA  GLY A  27     -36.585 -17.355 -38.383  1.00  3.90           H  
ATOM    394 2HA  GLY A  27     -35.197 -16.306 -38.479  1.00  3.90           H  
ATOM    395  N   ARG A  28     -35.320 -19.470 -39.482  1.00  2.75           N  
ATOM    396  CA  ARG A  28     -34.877 -20.440 -40.488  1.00  2.75           C  
ATOM    397  C   ARG A  28     -33.362 -20.560 -40.551  1.00  2.75           C  
ATOM    398  O   ARG A  28     -32.735 -20.090 -41.502  1.00  2.75           O  
ATOM    399  CB  ARG A  28     -35.392 -20.135 -41.890  1.00  2.75           C  
ATOM    400  CG  ARG A  28     -35.042 -21.269 -42.872  1.00  2.75           C  
ATOM    401  CD  ARG A  28     -35.583 -21.119 -44.265  1.00  2.75           C  
ATOM    402  NE  ARG A  28     -35.257 -22.322 -45.036  1.00  2.75           N  
ATOM    403  CZ  ARG A  28     -36.012 -23.437 -45.071  1.00  2.75           C  
ATOM    404  NH1 ARG A  28     -37.169 -23.507 -44.427  1.00  2.75           N  
ATOM    405  NH2 ARG A  28     -35.561 -24.459 -45.751  1.00  2.75           N  
ATOM    406  H   ARG A  28     -35.944 -19.761 -38.733  1.00  2.75           H  
ATOM    407  HA  ARG A  28     -35.274 -21.415 -40.205  1.00  2.75           H  
ATOM    408 1HB  ARG A  28     -36.471 -20.005 -41.876  1.00  2.75           H  
ATOM    409 2HB  ARG A  28     -34.943 -19.216 -42.268  1.00  2.75           H  
ATOM    410 1HG  ARG A  28     -33.953 -21.335 -42.951  1.00  2.75           H  
ATOM    411 2HG  ARG A  28     -35.420 -22.209 -42.471  1.00  2.75           H  
ATOM    412 1HD  ARG A  28     -36.664 -21.002 -44.244  1.00  2.75           H  
ATOM    413 2HD  ARG A  28     -35.128 -20.262 -44.761  1.00  2.75           H  
ATOM    414  HE  ARG A  28     -34.370 -22.374 -45.568  1.00  2.75           H  
ATOM    415 1HH1 ARG A  28     -37.505 -22.718 -43.905  1.00  2.75           H  
ATOM    416 2HH1 ARG A  28     -37.738 -24.375 -44.472  1.00  2.75           H  
ATOM    417 1HH2 ARG A  28     -34.651 -24.374 -46.222  1.00  2.75           H  
ATOM    418 2HH2 ARG A  28     -36.085 -25.335 -45.796  1.00  2.75           H  
ATOM    419  N   GLN A  29     -32.768 -21.168 -39.525  1.00  1.92           N  
ATOM    420  CA  GLN A  29     -31.318 -21.283 -39.483  1.00  1.92           C  
ATOM    421  C   GLN A  29     -30.756 -21.726 -40.815  1.00  1.92           C  
ATOM    422  O   GLN A  29     -31.176 -22.727 -41.404  1.00  1.92           O  
ATOM    423  CB  GLN A  29     -30.872 -22.261 -38.390  1.00  1.92           C  
ATOM    424  CG  GLN A  29     -29.356 -22.575 -38.384  1.00  1.92           C  
ATOM    425  CD  GLN A  29     -28.462 -21.397 -38.018  1.00  1.92           C  
ATOM    426  OE1 GLN A  29     -28.641 -20.753 -36.978  1.00  1.92           O  
ATOM    427  NE2 GLN A  29     -27.479 -21.116 -38.884  1.00  1.92           N  
ATOM    428  H   GLN A  29     -33.328 -21.536 -38.770  1.00  1.92           H  
ATOM    429  HA  GLN A  29     -30.905 -20.301 -39.257  1.00  1.92           H  
ATOM    430 1HB  GLN A  29     -31.136 -21.856 -37.412  1.00  1.92           H  
ATOM    431 2HB  GLN A  29     -31.406 -23.204 -38.509  1.00  1.92           H  
ATOM    432 1HG  GLN A  29     -29.177 -23.366 -37.658  1.00  1.92           H  
ATOM    433 2HG  GLN A  29     -29.065 -22.922 -39.378  1.00  1.92           H  
ATOM    434 1HE2 GLN A  29     -26.851 -20.358 -38.707  1.00  1.92           H  
ATOM    435 2HE2 GLN A  29     -27.366 -21.684 -39.741  1.00  1.92           H  
ATOM    436  N   VAL A  30     -29.789 -20.948 -41.260  1.00  1.37           N  
ATOM    437  CA  VAL A  30     -29.090 -21.127 -42.508  1.00  1.37           C  
ATOM    438  C   VAL A  30     -28.204 -22.344 -42.549  1.00  1.37           C  
ATOM    439  O   VAL A  30     -27.436 -22.599 -41.616  1.00  1.37           O  
ATOM    440  CB  VAL A  30     -28.232 -19.887 -42.772  1.00  1.37           C  
ATOM    441  CG1 VAL A  30     -27.351 -20.078 -44.004  1.00  1.37           C  
ATOM    442  CG2 VAL A  30     -29.140 -18.744 -42.976  1.00  1.37           C  
ATOM    443  H   VAL A  30     -29.539 -20.155 -40.690  1.00  1.37           H  
ATOM    444  HA  VAL A  30     -29.838 -21.213 -43.298  1.00  1.37           H  
ATOM    445  HB  VAL A  30     -27.581 -19.699 -41.917  1.00  1.37           H  
ATOM    446 1HG1 VAL A  30     -26.762 -19.180 -44.164  1.00  1.37           H  
ATOM    447 2HG1 VAL A  30     -26.683 -20.911 -43.846  1.00  1.37           H  
ATOM    448 3HG1 VAL A  30     -27.972 -20.269 -44.876  1.00  1.37           H  
ATOM    449 1HG2 VAL A  30     -28.565 -17.855 -43.164  1.00  1.37           H  
ATOM    450 2HG2 VAL A  30     -29.756 -18.965 -43.825  1.00  1.37           H  
ATOM    451 3HG2 VAL A  30     -29.768 -18.596 -42.094  1.00  1.37           H  
ATOM    452  N   ASP A  31     -28.324 -23.088 -43.647  1.00  1.03           N  
ATOM    453  CA  ASP A  31     -27.495 -24.245 -43.919  1.00  1.03           C  
ATOM    454  C   ASP A  31     -26.111 -23.711 -44.291  1.00  1.03           C  
ATOM    455  O   ASP A  31     -26.015 -22.945 -45.256  1.00  1.03           O  
ATOM    456  CB  ASP A  31     -28.072 -25.078 -45.072  1.00  1.03           C  
ATOM    457  CG  ASP A  31     -27.299 -26.415 -45.355  1.00  1.03           C  
ATOM    458  OD1 ASP A  31     -26.067 -26.438 -45.338  1.00  1.03           O  
ATOM    459  OD2 ASP A  31     -27.963 -27.397 -45.588  1.00  1.03           O  
ATOM    460  H   ASP A  31     -29.018 -22.816 -44.330  1.00  1.03           H  
ATOM    461  HA  ASP A  31     -27.472 -24.872 -43.038  1.00  1.03           H  
ATOM    462 1HB  ASP A  31     -29.115 -25.324 -44.848  1.00  1.03           H  
ATOM    463 2HB  ASP A  31     -28.077 -24.480 -45.984  1.00  1.03           H  
ATOM    464  N   PRO A  32     -25.034 -24.031 -43.550  1.00  0.82           N  
ATOM    465  CA  PRO A  32     -23.680 -23.584 -43.811  1.00  0.82           C  
ATOM    466  C   PRO A  32     -23.278 -23.802 -45.265  1.00  0.82           C  
ATOM    467  O   PRO A  32     -22.480 -23.042 -45.810  1.00  0.82           O  
ATOM    468  CB  PRO A  32     -22.853 -24.474 -42.878  1.00  0.82           C  
ATOM    469  CG  PRO A  32     -23.781 -24.760 -41.724  1.00  0.82           C  
ATOM    470  CD  PRO A  32     -25.151 -24.906 -42.360  1.00  0.82           C  
ATOM    471  HA  PRO A  32     -23.590 -22.526 -43.530  1.00  0.82           H  
ATOM    472 1HB  PRO A  32     -22.538 -25.383 -43.412  1.00  0.82           H  
ATOM    473 2HB  PRO A  32     -21.939 -23.947 -42.570  1.00  0.82           H  
ATOM    474 1HG  PRO A  32     -23.462 -25.672 -41.201  1.00  0.82           H  
ATOM    475 2HG  PRO A  32     -23.741 -23.941 -40.990  1.00  0.82           H  
ATOM    476 1HD  PRO A  32     -25.347 -25.950 -42.663  1.00  0.82           H  
ATOM    477 2HD  PRO A  32     -25.885 -24.523 -41.642  1.00  0.82           H  
ATOM    478  N   HIS A  33     -23.815 -24.836 -45.924  1.00  0.71           N  
ATOM    479  CA  HIS A  33     -23.430 -25.045 -47.309  1.00  0.71           C  
ATOM    480  C   HIS A  33     -23.876 -23.845 -48.132  1.00  0.71           C  
ATOM    481  O   HIS A  33     -23.086 -23.257 -48.872  1.00  0.71           O  
ATOM    482  CB  HIS A  33     -24.049 -26.306 -47.901  1.00  0.71           C  
ATOM    483  CG  HIS A  33     -23.597 -26.526 -49.292  1.00  0.71           C  
ATOM    484  ND1 HIS A  33     -22.356 -27.066 -49.606  1.00  0.71           N  
ATOM    485  CD2 HIS A  33     -24.176 -26.213 -50.460  1.00  0.71           C  
ATOM    486  CE1 HIS A  33     -22.215 -27.083 -50.922  1.00  0.71           C  
ATOM    487  NE2 HIS A  33     -23.301 -26.563 -51.455  1.00  0.71           N  
ATOM    488  H   HIS A  33     -24.517 -25.457 -45.504  1.00  0.71           H  
ATOM    489  HA  HIS A  33     -22.347 -25.124 -47.386  1.00  0.71           H  
ATOM    490 1HB  HIS A  33     -23.779 -27.170 -47.294  1.00  0.71           H  
ATOM    491 2HB  HIS A  33     -25.136 -26.224 -47.890  1.00  0.71           H  
ATOM    492  HD2 HIS A  33     -25.151 -25.742 -50.598  1.00  0.71           H  
ATOM    493  HE1 HIS A  33     -21.345 -27.439 -51.470  1.00  0.71           H  
ATOM    494  HE2 HIS A  33     -23.501 -26.394 -52.447  1.00  0.71           H  
ATOM    495  N   ALA A  34     -25.166 -23.493 -48.023  1.00  0.65           N  
ATOM    496  CA  ALA A  34     -25.700 -22.360 -48.771  1.00  0.65           C  
ATOM    497  C   ALA A  34     -24.981 -21.089 -48.363  1.00  0.65           C  
ATOM    498  O   ALA A  34     -24.736 -20.213 -49.191  1.00  0.65           O  
ATOM    499  CB  ALA A  34     -27.193 -22.205 -48.555  1.00  0.65           C  
ATOM    500  H   ALA A  34     -25.762 -24.004 -47.381  1.00  0.65           H  
ATOM    501  HA  ALA A  34     -25.513 -22.534 -49.832  1.00  0.65           H  
ATOM    502 1HB  ALA A  34     -27.563 -21.359 -49.139  1.00  0.65           H  
ATOM    503 2HB  ALA A  34     -27.706 -23.111 -48.870  1.00  0.65           H  
ATOM    504 3HB  ALA A  34     -27.387 -22.025 -47.496  1.00  0.65           H  
ATOM    505  N   LYS A  35     -24.619 -20.976 -47.081  1.00  0.62           N  
ATOM    506  CA  LYS A  35     -23.916 -19.774 -46.651  1.00  0.62           C  
ATOM    507  C   LYS A  35     -22.635 -19.622 -47.458  1.00  0.62           C  
ATOM    508  O   LYS A  35     -22.353 -18.541 -47.991  1.00  0.62           O  
ATOM    509  CB  LYS A  35     -23.603 -19.799 -45.160  1.00  0.62           C  
ATOM    510  CG  LYS A  35     -22.936 -18.533 -44.669  1.00  0.62           C  
ATOM    511  CD  LYS A  35     -22.746 -18.509 -43.150  1.00  0.62           C  
ATOM    512  CE  LYS A  35     -21.952 -17.270 -42.750  1.00  0.62           C  
ATOM    513  NZ  LYS A  35     -22.679 -16.023 -43.138  1.00  0.62           N  
ATOM    514  H   LYS A  35     -24.857 -21.717 -46.418  1.00  0.62           H  
ATOM    515  HA  LYS A  35     -24.531 -18.906 -46.853  1.00  0.62           H  
ATOM    516 1HB  LYS A  35     -24.505 -19.970 -44.591  1.00  0.62           H  
ATOM    517 2HB  LYS A  35     -22.924 -20.620 -44.952  1.00  0.62           H  
ATOM    518 1HG  LYS A  35     -21.958 -18.438 -45.147  1.00  0.62           H  
ATOM    519 2HG  LYS A  35     -23.543 -17.670 -44.956  1.00  0.62           H  
ATOM    520 1HD  LYS A  35     -23.724 -18.473 -42.658  1.00  0.62           H  
ATOM    521 2HD  LYS A  35     -22.219 -19.405 -42.824  1.00  0.62           H  
ATOM    522 1HE  LYS A  35     -21.788 -17.266 -41.675  1.00  0.62           H  
ATOM    523 2HE  LYS A  35     -20.989 -17.287 -43.259  1.00  0.62           H  
ATOM    524 1HZ  LYS A  35     -22.142 -15.204 -42.892  1.00  0.62           H  
ATOM    525 2HZ  LYS A  35     -22.821 -16.043 -44.142  1.00  0.62           H  
ATOM    526 3HZ  LYS A  35     -23.603 -15.971 -42.662  1.00  0.62           H  
ATOM    527  N   VAL A  36     -21.887 -20.717 -47.588  1.00  0.60           N  
ATOM    528  CA  VAL A  36     -20.659 -20.709 -48.359  1.00  0.60           C  
ATOM    529  C   VAL A  36     -20.921 -20.450 -49.831  1.00  0.60           C  
ATOM    530  O   VAL A  36     -20.209 -19.655 -50.442  1.00  0.60           O  
ATOM    531  CB  VAL A  36     -19.881 -22.018 -48.195  1.00  0.60           C  
ATOM    532  CG1 VAL A  36     -18.716 -22.038 -49.184  1.00  0.60           C  
ATOM    533  CG2 VAL A  36     -19.366 -22.116 -46.762  1.00  0.60           C  
ATOM    534  H   VAL A  36     -22.176 -21.578 -47.120  1.00  0.60           H  
ATOM    535  HA  VAL A  36     -20.030 -19.905 -47.977  1.00  0.60           H  
ATOM    536  HB  VAL A  36     -20.537 -22.864 -48.414  1.00  0.60           H  
ATOM    537 1HG1 VAL A  36     -18.159 -22.966 -49.079  1.00  0.60           H  
ATOM    538 2HG1 VAL A  36     -19.102 -21.963 -50.204  1.00  0.60           H  
ATOM    539 3HG1 VAL A  36     -18.052 -21.194 -48.989  1.00  0.60           H  
ATOM    540 1HG2 VAL A  36     -18.813 -23.045 -46.637  1.00  0.60           H  
ATOM    541 2HG2 VAL A  36     -18.712 -21.269 -46.555  1.00  0.60           H  
ATOM    542 3HG2 VAL A  36     -20.206 -22.099 -46.074  1.00  0.60           H  
ATOM    543  N   GLU A  37     -21.946 -21.084 -50.418  1.00  0.59           N  
ATOM    544  CA  GLU A  37     -22.183 -20.829 -51.835  1.00  0.59           C  
ATOM    545  C   GLU A  37     -22.471 -19.348 -52.070  1.00  0.59           C  
ATOM    546  O   GLU A  37     -21.978 -18.769 -53.042  1.00  0.59           O  
ATOM    547  CB  GLU A  37     -23.348 -21.655 -52.412  1.00  0.59           C  
ATOM    548  CG  GLU A  37     -23.103 -23.176 -52.589  1.00  0.59           C  
ATOM    549  CD  GLU A  37     -24.297 -23.926 -53.274  1.00  0.59           C  
ATOM    550  OE1 GLU A  37     -25.314 -23.306 -53.514  1.00  0.59           O  
ATOM    551  OE2 GLU A  37     -24.176 -25.112 -53.552  1.00  0.59           O  
ATOM    552  H   GLU A  37     -22.518 -21.742 -49.887  1.00  0.59           H  
ATOM    553  HA  GLU A  37     -21.277 -21.087 -52.385  1.00  0.59           H  
ATOM    554 1HB  GLU A  37     -24.224 -21.530 -51.773  1.00  0.59           H  
ATOM    555 2HB  GLU A  37     -23.597 -21.250 -53.377  1.00  0.59           H  
ATOM    556 1HG  GLU A  37     -22.205 -23.323 -53.186  1.00  0.59           H  
ATOM    557 2HG  GLU A  37     -22.923 -23.607 -51.603  1.00  0.59           H  
ATOM    558  N   ILE A  38     -23.206 -18.703 -51.159  1.00  0.59           N  
ATOM    559  CA  ILE A  38     -23.464 -17.291 -51.360  1.00  0.59           C  
ATOM    560  C   ILE A  38     -22.176 -16.506 -51.235  1.00  0.59           C  
ATOM    561  O   ILE A  38     -21.906 -15.641 -52.066  1.00  0.59           O  
ATOM    562  CB  ILE A  38     -24.479 -16.714 -50.362  1.00  0.59           C  
ATOM    563  CG1 ILE A  38     -25.855 -17.335 -50.533  1.00  0.59           C  
ATOM    564  CG2 ILE A  38     -24.563 -15.214 -50.524  1.00  0.59           C  
ATOM    565  CD1 ILE A  38     -26.426 -17.135 -51.865  1.00  0.59           C  
ATOM    566  H   ILE A  38     -23.605 -19.203 -50.363  1.00  0.59           H  
ATOM    567  HA  ILE A  38     -23.854 -17.152 -52.366  1.00  0.59           H  
ATOM    568  HB  ILE A  38     -24.148 -16.951 -49.346  1.00  0.59           H  
ATOM    569 1HG1 ILE A  38     -25.807 -18.394 -50.336  1.00  0.59           H  
ATOM    570 2HG1 ILE A  38     -26.526 -16.870 -49.817  1.00  0.59           H  
ATOM    571 1HG2 ILE A  38     -25.262 -14.813 -49.796  1.00  0.59           H  
ATOM    572 2HG2 ILE A  38     -23.577 -14.788 -50.356  1.00  0.59           H  
ATOM    573 3HG2 ILE A  38     -24.901 -14.968 -51.532  1.00  0.59           H  
ATOM    574 1HD1 ILE A  38     -27.415 -17.577 -51.902  1.00  0.59           H  
ATOM    575 2HD1 ILE A  38     -26.489 -16.070 -52.058  1.00  0.59           H  
ATOM    576 3HD1 ILE A  38     -25.788 -17.604 -52.605  1.00  0.59           H  
ATOM    577  N   GLU A  39     -21.347 -16.818 -50.238  1.00  0.59           N  
ATOM    578  CA  GLU A  39     -20.108 -16.074 -50.109  1.00  0.59           C  
ATOM    579  C   GLU A  39     -19.275 -16.200 -51.386  1.00  0.59           C  
ATOM    580  O   GLU A  39     -18.750 -15.199 -51.880  1.00  0.59           O  
ATOM    581  CB  GLU A  39     -19.291 -16.537 -48.894  1.00  0.59           C  
ATOM    582  CG  GLU A  39     -18.016 -15.693 -48.676  1.00  0.59           C  
ATOM    583  CD  GLU A  39     -17.212 -16.040 -47.434  1.00  0.59           C  
ATOM    584  OE1 GLU A  39     -17.561 -16.967 -46.741  1.00  0.59           O  
ATOM    585  OE2 GLU A  39     -16.249 -15.351 -47.180  1.00  0.59           O  
ATOM    586  H   GLU A  39     -21.594 -17.546 -49.565  1.00  0.59           H  
ATOM    587  HA  GLU A  39     -20.354 -15.021 -49.968  1.00  0.59           H  
ATOM    588 1HB  GLU A  39     -19.909 -16.476 -47.996  1.00  0.59           H  
ATOM    589 2HB  GLU A  39     -19.001 -17.582 -49.025  1.00  0.59           H  
ATOM    590 1HG  GLU A  39     -17.376 -15.815 -49.550  1.00  0.59           H  
ATOM    591 2HG  GLU A  39     -18.307 -14.642 -48.626  1.00  0.59           H  
ATOM    592  N   GLU A  40     -19.192 -17.413 -51.952  1.00  0.61           N  
ATOM    593  CA  GLU A  40     -18.417 -17.616 -53.173  1.00  0.61           C  
ATOM    594  C   GLU A  40     -18.984 -16.800 -54.338  1.00  0.61           C  
ATOM    595  O   GLU A  40     -18.225 -16.231 -55.125  1.00  0.61           O  
ATOM    596  CB  GLU A  40     -18.343 -19.107 -53.541  1.00  0.61           C  
ATOM    597  CG  GLU A  40     -17.475 -19.951 -52.589  1.00  0.61           C  
ATOM    598  CD  GLU A  40     -17.440 -21.427 -52.942  1.00  0.61           C  
ATOM    599  OE1 GLU A  40     -18.138 -21.831 -53.844  1.00  0.61           O  
ATOM    600  OE2 GLU A  40     -16.707 -22.149 -52.304  1.00  0.61           O  
ATOM    601  H   GLU A  40     -19.653 -18.205 -51.503  1.00  0.61           H  
ATOM    602  HA  GLU A  40     -17.402 -17.268 -52.988  1.00  0.61           H  
ATOM    603 1HB  GLU A  40     -19.351 -19.527 -53.527  1.00  0.61           H  
ATOM    604 2HB  GLU A  40     -17.954 -19.217 -54.551  1.00  0.61           H  
ATOM    605 1HG  GLU A  40     -16.458 -19.563 -52.607  1.00  0.61           H  
ATOM    606 2HG  GLU A  40     -17.859 -19.834 -51.577  1.00  0.61           H  
ATOM    607  N   LEU A  41     -20.316 -16.696 -54.427  1.00  0.64           N  
ATOM    608  CA  LEU A  41     -20.946 -15.897 -55.476  1.00  0.64           C  
ATOM    609  C   LEU A  41     -20.650 -14.414 -55.340  1.00  0.64           C  
ATOM    610  O   LEU A  41     -20.538 -13.703 -56.342  1.00  0.64           O  
ATOM    611  CB  LEU A  41     -22.471 -16.066 -55.483  1.00  0.64           C  
ATOM    612  CG  LEU A  41     -22.994 -17.402 -55.946  1.00  0.64           C  
ATOM    613  CD1 LEU A  41     -24.522 -17.456 -55.769  1.00  0.64           C  
ATOM    614  CD2 LEU A  41     -22.600 -17.573 -57.380  1.00  0.64           C  
ATOM    615  H   LEU A  41     -20.902 -17.209 -53.766  1.00  0.64           H  
ATOM    616  HA  LEU A  41     -20.555 -16.234 -56.434  1.00  0.64           H  
ATOM    617 1HB  LEU A  41     -22.834 -15.906 -54.468  1.00  0.64           H  
ATOM    618 2HB  LEU A  41     -22.901 -15.298 -56.123  1.00  0.64           H  
ATOM    619  HG  LEU A  41     -22.555 -18.198 -55.355  1.00  0.64           H  
ATOM    620 1HD1 LEU A  41     -24.885 -18.420 -56.114  1.00  0.64           H  
ATOM    621 2HD1 LEU A  41     -24.771 -17.327 -54.723  1.00  0.64           H  
ATOM    622 3HD1 LEU A  41     -24.980 -16.663 -56.355  1.00  0.64           H  
ATOM    623 1HD2 LEU A  41     -22.951 -18.528 -57.738  1.00  0.64           H  
ATOM    624 2HD2 LEU A  41     -23.042 -16.774 -57.978  1.00  0.64           H  
ATOM    625 3HD2 LEU A  41     -21.516 -17.534 -57.463  1.00  0.64           H  
ATOM    626  N   LEU A  42     -20.535 -13.940 -54.105  1.00  0.68           N  
ATOM    627  CA  LEU A  42     -20.321 -12.522 -53.884  1.00  0.68           C  
ATOM    628  C   LEU A  42     -18.825 -12.166 -53.920  1.00  0.68           C  
ATOM    629  O   LEU A  42     -18.441 -11.043 -54.286  1.00  0.68           O  
ATOM    630  CB  LEU A  42     -20.978 -12.136 -52.570  1.00  0.68           C  
ATOM    631  CG  LEU A  42     -22.483 -12.443 -52.544  1.00  0.68           C  
ATOM    632  CD1 LEU A  42     -23.085 -11.985 -51.243  1.00  0.68           C  
ATOM    633  CD2 LEU A  42     -23.085 -11.855 -53.715  1.00  0.68           C  
ATOM    634  H   LEU A  42     -20.658 -14.573 -53.313  1.00  0.68           H  
ATOM    635  HA  LEU A  42     -20.816 -11.974 -54.683  1.00  0.68           H  
ATOM    636 1HB  LEU A  42     -20.498 -12.690 -51.758  1.00  0.68           H  
ATOM    637 2HB  LEU A  42     -20.843 -11.071 -52.411  1.00  0.68           H  
ATOM    638  HG  LEU A  42     -22.637 -13.497 -52.595  1.00  0.68           H  
ATOM    639 1HD1 LEU A  42     -24.148 -12.221 -51.226  1.00  0.68           H  
ATOM    640 2HD1 LEU A  42     -22.585 -12.485 -50.413  1.00  0.68           H  
ATOM    641 3HD1 LEU A  42     -22.957 -10.926 -51.167  1.00  0.68           H  
ATOM    642 1HD2 LEU A  42     -24.153 -12.067 -53.739  1.00  0.68           H  
ATOM    643 2HD2 LEU A  42     -22.909 -10.810 -53.676  1.00  0.68           H  
ATOM    644 3HD2 LEU A  42     -22.615 -12.267 -54.600  1.00  0.68           H  
ATOM    645  N   GLY A  43     -17.983 -13.135 -53.570  1.00  0.73           N  
ATOM    646  CA  GLY A  43     -16.542 -12.984 -53.627  1.00  0.73           C  
ATOM    647  C   GLY A  43     -15.999 -11.860 -52.773  1.00  0.73           C  
ATOM    648  O   GLY A  43     -16.202 -11.801 -51.562  1.00  0.73           O  
ATOM    649  H   GLY A  43     -18.358 -14.020 -53.237  1.00  0.73           H  
ATOM    650 1HA  GLY A  43     -16.087 -13.925 -53.316  1.00  0.73           H  
ATOM    651 2HA  GLY A  43     -16.246 -12.827 -54.664  1.00  0.73           H  
ATOM    652  N   THR A  44     -15.281 -10.959 -53.426  1.00  0.78           N  
ATOM    653  CA  THR A  44     -14.650  -9.832 -52.761  1.00  0.78           C  
ATOM    654  C   THR A  44     -15.530  -8.585 -52.709  1.00  0.78           C  
ATOM    655  O   THR A  44     -15.099  -7.548 -52.207  1.00  0.78           O  
ATOM    656  CB  THR A  44     -13.324  -9.484 -53.459  1.00  0.78           C  
ATOM    657  OG1 THR A  44     -13.582  -9.119 -54.821  1.00  0.78           O  
ATOM    658  CG2 THR A  44     -12.389 -10.679 -53.430  1.00  0.78           C  
ATOM    659  H   THR A  44     -15.165 -11.063 -54.424  1.00  0.78           H  
ATOM    660  HA  THR A  44     -14.429 -10.124 -51.735  1.00  0.78           H  
ATOM    661  HB  THR A  44     -12.857  -8.642 -52.947  1.00  0.78           H  
ATOM    662  HG1 THR A  44     -14.255  -8.432 -54.842  1.00  0.78           H  
ATOM    663 1HG2 THR A  44     -11.453 -10.421 -53.927  1.00  0.78           H  
ATOM    664 2HG2 THR A  44     -12.188 -10.958 -52.397  1.00  0.78           H  
ATOM    665 3HG2 THR A  44     -12.854 -11.517 -53.948  1.00  0.78           H  
ATOM    666  N   ARG A  45     -16.740  -8.654 -53.258  1.00  0.83           N  
ATOM    667  CA  ARG A  45     -17.606  -7.484 -53.241  1.00  0.83           C  
ATOM    668  C   ARG A  45     -18.111  -7.247 -51.804  1.00  0.83           C  
ATOM    669  O   ARG A  45     -18.538  -8.201 -51.148  1.00  0.83           O  
ATOM    670  CB  ARG A  45     -18.800  -7.693 -54.158  1.00  0.83           C  
ATOM    671  CG  ARG A  45     -19.684  -6.479 -54.344  1.00  0.83           C  
ATOM    672  CD  ARG A  45     -20.806  -6.752 -55.284  1.00  0.83           C  
ATOM    673  NE  ARG A  45     -20.377  -6.983 -56.649  1.00  0.83           N  
ATOM    674  CZ  ARG A  45     -21.204  -7.400 -57.627  1.00  0.83           C  
ATOM    675  NH1 ARG A  45     -22.469  -7.615 -57.352  1.00  0.83           N  
ATOM    676  NH2 ARG A  45     -20.750  -7.593 -58.853  1.00  0.83           N  
ATOM    677  H   ARG A  45     -17.087  -9.527 -53.661  1.00  0.83           H  
ATOM    678  HA  ARG A  45     -17.042  -6.640 -53.617  1.00  0.83           H  
ATOM    679 1HB  ARG A  45     -18.458  -8.020 -55.136  1.00  0.83           H  
ATOM    680 2HB  ARG A  45     -19.426  -8.491 -53.749  1.00  0.83           H  
ATOM    681 1HG  ARG A  45     -20.110  -6.200 -53.379  1.00  0.83           H  
ATOM    682 2HG  ARG A  45     -19.096  -5.652 -54.733  1.00  0.83           H  
ATOM    683 1HD  ARG A  45     -21.352  -7.631 -54.942  1.00  0.83           H  
ATOM    684 2HD  ARG A  45     -21.470  -5.899 -55.292  1.00  0.83           H  
ATOM    685  HE  ARG A  45     -19.403  -6.827 -56.881  1.00  0.83           H  
ATOM    686 1HH1 ARG A  45     -22.815  -7.470 -56.409  1.00  0.83           H  
ATOM    687 2HH1 ARG A  45     -23.103  -7.926 -58.080  1.00  0.83           H  
ATOM    688 1HH2 ARG A  45     -19.775  -7.427 -59.064  1.00  0.83           H  
ATOM    689 2HH2 ARG A  45     -21.380  -7.906 -59.579  1.00  0.83           H  
ATOM    690  N   PRO A  46     -18.054  -6.016 -51.253  1.00  0.87           N  
ATOM    691  CA  PRO A  46     -18.594  -5.675 -49.944  1.00  0.87           C  
ATOM    692  C   PRO A  46     -20.065  -6.039 -49.875  1.00  0.87           C  
ATOM    693  O   PRO A  46     -20.829  -5.720 -50.778  1.00  0.87           O  
ATOM    694  CB  PRO A  46     -18.394  -4.159 -49.893  1.00  0.87           C  
ATOM    695  CG  PRO A  46     -17.198  -3.907 -50.784  1.00  0.87           C  
ATOM    696  CD  PRO A  46     -17.337  -4.904 -51.916  1.00  0.87           C  
ATOM    697  HA  PRO A  46     -18.019  -6.188 -49.163  1.00  0.87           H  
ATOM    698 1HB  PRO A  46     -19.296  -3.649 -50.250  1.00  0.87           H  
ATOM    699 2HB  PRO A  46     -18.228  -3.837 -48.856  1.00  0.87           H  
ATOM    700 1HG  PRO A  46     -17.198  -2.864 -51.137  1.00  0.87           H  
ATOM    701 2HG  PRO A  46     -16.265  -4.049 -50.217  1.00  0.87           H  
ATOM    702 1HD  PRO A  46     -17.921  -4.484 -52.744  1.00  0.87           H  
ATOM    703 2HD  PRO A  46     -16.318  -5.201 -52.213  1.00  0.87           H  
ATOM    704  N   ARG A  47     -20.506  -6.628 -48.775  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -21.911  -7.023 -48.691  1.00  0.90           C  
ATOM    706  C   ARG A  47     -22.831  -5.959 -48.120  1.00  0.90           C  
ATOM    707  O   ARG A  47     -23.304  -6.049 -46.989  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -22.047  -8.348 -47.968  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -21.910  -9.486 -48.936  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -20.497  -9.833 -49.251  1.00  0.90           C  
ATOM    711  NE  ARG A  47     -19.866 -10.681 -48.269  1.00  0.90           N  
ATOM    712  CZ  ARG A  47     -18.553 -10.971 -48.258  1.00  0.90           C  
ATOM    713  NH1 ARG A  47     -17.740 -10.444 -49.158  1.00  0.90           N  
ATOM    714  NH2 ARG A  47     -18.100 -11.797 -47.331  1.00  0.90           N  
ATOM    715  H   ARG A  47     -19.868  -6.854 -48.026  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -22.249  -7.214 -49.708  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -21.279  -8.451 -47.203  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -23.021  -8.423 -47.484  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -22.411 -10.358 -48.564  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -22.372  -9.177 -49.863  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -20.440 -10.324 -50.211  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -19.932  -8.917 -49.290  1.00  0.90           H  
ATOM    723  HE  ARG A  47     -20.438 -11.130 -47.543  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -18.101  -9.792 -49.880  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47     -16.755 -10.672 -49.138  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47     -18.777 -12.190 -46.659  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47     -17.124 -12.052 -47.298  1.00  0.90           H  
ATOM    728  N   GLN A  48     -23.064  -4.944 -48.932  1.00  0.90           N  
ATOM    729  CA  GLN A  48     -23.893  -3.802 -48.554  1.00  0.90           C  
ATOM    730  C   GLN A  48     -25.333  -4.049 -48.968  1.00  0.90           C  
ATOM    731  O   GLN A  48     -25.591  -4.709 -49.973  1.00  0.90           O  
ATOM    732  CB  GLN A  48     -23.368  -2.538 -49.208  1.00  0.90           C  
ATOM    733  CG  GLN A  48     -21.941  -2.209 -48.838  1.00  0.90           C  
ATOM    734  CD  GLN A  48     -21.771  -1.918 -47.356  1.00  0.90           C  
ATOM    735  OE1 GLN A  48     -22.394  -1.005 -46.803  1.00  0.90           O  
ATOM    736  NE2 GLN A  48     -20.919  -2.693 -46.697  1.00  0.90           N  
ATOM    737  H   GLN A  48     -22.598  -4.978 -49.840  1.00  0.90           H  
ATOM    738  HA  GLN A  48     -23.861  -3.685 -47.471  1.00  0.90           H  
ATOM    739 1HB  GLN A  48     -23.426  -2.636 -50.293  1.00  0.90           H  
ATOM    740 2HB  GLN A  48     -23.995  -1.692 -48.927  1.00  0.90           H  
ATOM    741 1HG  GLN A  48     -21.323  -3.067 -49.091  1.00  0.90           H  
ATOM    742 2HG  GLN A  48     -21.627  -1.336 -49.409  1.00  0.90           H  
ATOM    743 1HE2 GLN A  48     -20.766  -2.547 -45.717  1.00  0.90           H  
ATOM    744 2HE2 GLN A  48     -20.432  -3.419 -47.174  1.00  0.90           H  
ATOM    745  N   ARG A  49     -26.293  -3.482 -48.240  1.00  0.87           N  
ATOM    746  CA  ARG A  49     -27.687  -3.736 -48.601  1.00  0.87           C  
ATOM    747  C   ARG A  49     -28.085  -3.196 -49.973  1.00  0.87           C  
ATOM    748  O   ARG A  49     -28.987  -3.746 -50.601  1.00  0.87           O  
ATOM    749  CB  ARG A  49     -28.654  -3.232 -47.546  1.00  0.87           C  
ATOM    750  CG  ARG A  49     -28.874  -1.741 -47.408  1.00  0.87           C  
ATOM    751  CD  ARG A  49     -29.720  -1.495 -46.202  1.00  0.87           C  
ATOM    752  NE  ARG A  49     -31.012  -2.144 -46.345  1.00  0.87           N  
ATOM    753  CZ  ARG A  49     -31.897  -2.369 -45.343  1.00  0.87           C  
ATOM    754  NH1 ARG A  49     -31.639  -2.001 -44.115  1.00  0.87           N  
ATOM    755  NH2 ARG A  49     -33.034  -2.979 -45.599  1.00  0.87           N  
ATOM    756  H   ARG A  49     -26.059  -2.924 -47.430  1.00  0.87           H  
ATOM    757  HA  ARG A  49     -27.829  -4.802 -48.626  1.00  0.87           H  
ATOM    758 1HB  ARG A  49     -29.631  -3.682 -47.718  1.00  0.87           H  
ATOM    759 2HB  ARG A  49     -28.305  -3.574 -46.575  1.00  0.87           H  
ATOM    760 1HG  ARG A  49     -27.925  -1.220 -47.290  1.00  0.87           H  
ATOM    761 2HG  ARG A  49     -29.400  -1.356 -48.293  1.00  0.87           H  
ATOM    762 1HD  ARG A  49     -29.230  -1.873 -45.304  1.00  0.87           H  
ATOM    763 2HD  ARG A  49     -29.899  -0.428 -46.106  1.00  0.87           H  
ATOM    764  HE  ARG A  49     -31.259  -2.469 -47.274  1.00  0.87           H  
ATOM    765 1HH1 ARG A  49     -30.768  -1.543 -43.883  1.00  0.87           H  
ATOM    766 2HH1 ARG A  49     -32.322  -2.196 -43.396  1.00  0.87           H  
ATOM    767 1HH2 ARG A  49     -33.238  -3.278 -46.534  1.00  0.87           H  
ATOM    768 2HH2 ARG A  49     -33.711  -3.182 -44.839  1.00  0.87           H  
ATOM    769  N   ASP A  50     -27.358  -2.199 -50.496  1.00  0.84           N  
ATOM    770  CA  ASP A  50     -27.701  -1.611 -51.799  1.00  0.84           C  
ATOM    771  C   ASP A  50     -27.485  -2.590 -52.949  1.00  0.84           C  
ATOM    772  O   ASP A  50     -27.902  -2.366 -54.088  1.00  0.84           O  
ATOM    773  CB  ASP A  50     -26.929  -0.320 -52.078  1.00  0.84           C  
ATOM    774  CG  ASP A  50     -25.420  -0.483 -52.136  1.00  0.84           C  
ATOM    775  OD1 ASP A  50     -24.836  -0.697 -51.104  1.00  0.84           O  
ATOM    776  OD2 ASP A  50     -24.854  -0.375 -53.219  1.00  0.84           O  
ATOM    777  H   ASP A  50     -26.592  -1.818 -49.963  1.00  0.84           H  
ATOM    778  HA  ASP A  50     -28.745  -1.358 -51.781  1.00  0.84           H  
ATOM    779 1HB  ASP A  50     -27.266   0.101 -53.024  1.00  0.84           H  
ATOM    780 2HB  ASP A  50     -27.165   0.396 -51.305  1.00  0.84           H  
ATOM    781  N   LEU A  51     -26.789  -3.664 -52.655  1.00  0.80           N  
ATOM    782  CA  LEU A  51     -26.470  -4.681 -53.606  1.00  0.80           C  
ATOM    783  C   LEU A  51     -27.453  -5.846 -53.574  1.00  0.80           C  
ATOM    784  O   LEU A  51     -27.277  -6.806 -54.321  1.00  0.80           O  
ATOM    785  CB  LEU A  51     -25.099  -5.167 -53.255  1.00  0.80           C  
ATOM    786  CG  LEU A  51     -24.027  -4.146 -53.312  1.00  0.80           C  
ATOM    787  CD1 LEU A  51     -22.800  -4.735 -52.748  1.00  0.80           C  
ATOM    788  CD2 LEU A  51     -23.834  -3.736 -54.741  1.00  0.80           C  
ATOM    789  H   LEU A  51     -26.455  -3.806 -51.700  1.00  0.80           H  
ATOM    790  HA  LEU A  51     -26.470  -4.243 -54.601  1.00  0.80           H  
ATOM    791 1HB  LEU A  51     -25.120  -5.589 -52.257  1.00  0.80           H  
ATOM    792 2HB  LEU A  51     -24.839  -5.937 -53.961  1.00  0.80           H  
ATOM    793  HG  LEU A  51     -24.296  -3.273 -52.708  1.00  0.80           H  
ATOM    794 1HD1 LEU A  51     -21.986  -4.014 -52.770  1.00  0.80           H  
ATOM    795 2HD1 LEU A  51     -23.010  -5.017 -51.728  1.00  0.80           H  
ATOM    796 3HD1 LEU A  51     -22.528  -5.609 -53.302  1.00  0.80           H  
ATOM    797 1HD2 LEU A  51     -23.040  -2.998 -54.792  1.00  0.80           H  
ATOM    798 2HD2 LEU A  51     -23.567  -4.601 -55.342  1.00  0.80           H  
ATOM    799 3HD2 LEU A  51     -24.765  -3.306 -55.113  1.00  0.80           H  
ATOM    800  N   LEU A  52     -28.497  -5.772 -52.740  1.00  0.76           N  
ATOM    801  CA  LEU A  52     -29.418  -6.903 -52.601  1.00  0.76           C  
ATOM    802  C   LEU A  52     -30.035  -7.400 -53.898  1.00  0.76           C  
ATOM    803  O   LEU A  52     -30.011  -8.600 -54.162  1.00  0.76           O  
ATOM    804  CB  LEU A  52     -30.557  -6.573 -51.638  1.00  0.76           C  
ATOM    805  CG  LEU A  52     -31.587  -7.703 -51.497  1.00  0.76           C  
ATOM    806  CD1 LEU A  52     -30.899  -8.909 -50.947  1.00  0.76           C  
ATOM    807  CD2 LEU A  52     -32.717  -7.277 -50.596  1.00  0.76           C  
ATOM    808  H   LEU A  52     -28.628  -4.949 -52.148  1.00  0.76           H  
ATOM    809  HA  LEU A  52     -28.855  -7.730 -52.174  1.00  0.76           H  
ATOM    810 1HB  LEU A  52     -30.142  -6.353 -50.653  1.00  0.76           H  
ATOM    811 2HB  LEU A  52     -31.076  -5.687 -51.996  1.00  0.76           H  
ATOM    812  HG  LEU A  52     -31.982  -7.955 -52.480  1.00  0.76           H  
ATOM    813 1HD1 LEU A  52     -31.605  -9.717 -50.866  1.00  0.76           H  
ATOM    814 2HD1 LEU A  52     -30.101  -9.182 -51.620  1.00  0.76           H  
ATOM    815 3HD1 LEU A  52     -30.490  -8.683 -49.968  1.00  0.76           H  
ATOM    816 1HD2 LEU A  52     -33.431  -8.075 -50.517  1.00  0.76           H  
ATOM    817 2HD2 LEU A  52     -32.334  -7.032 -49.616  1.00  0.76           H  
ATOM    818 3HD2 LEU A  52     -33.207  -6.405 -51.017  1.00  0.76           H  
ATOM    819  N   ILE A  53     -30.573  -6.512 -54.726  1.00  0.72           N  
ATOM    820  CA  ILE A  53     -31.203  -6.976 -55.960  1.00  0.72           C  
ATOM    821  C   ILE A  53     -30.155  -7.642 -56.851  1.00  0.72           C  
ATOM    822  O   ILE A  53     -30.402  -8.701 -57.433  1.00  0.72           O  
ATOM    823  CB  ILE A  53     -31.924  -5.830 -56.674  1.00  0.72           C  
ATOM    824  CG1 ILE A  53     -33.113  -5.397 -55.794  1.00  0.72           C  
ATOM    825  CG2 ILE A  53     -32.440  -6.295 -58.064  1.00  0.72           C  
ATOM    826  CD1 ILE A  53     -33.737  -4.103 -56.200  1.00  0.72           C  
ATOM    827  H   ILE A  53     -30.562  -5.530 -54.488  1.00  0.72           H  
ATOM    828  HA  ILE A  53     -31.952  -7.724 -55.706  1.00  0.72           H  
ATOM    829  HB  ILE A  53     -31.249  -4.981 -56.792  1.00  0.72           H  
ATOM    830 1HG1 ILE A  53     -33.876  -6.171 -55.842  1.00  0.72           H  
ATOM    831 2HG1 ILE A  53     -32.777  -5.304 -54.759  1.00  0.72           H  
ATOM    832 1HG2 ILE A  53     -32.963  -5.473 -58.555  1.00  0.72           H  
ATOM    833 2HG2 ILE A  53     -31.600  -6.604 -58.686  1.00  0.72           H  
ATOM    834 3HG2 ILE A  53     -33.124  -7.129 -57.938  1.00  0.72           H  
ATOM    835 1HD1 ILE A  53     -34.569  -3.871 -55.530  1.00  0.72           H  
ATOM    836 2HD1 ILE A  53     -32.994  -3.310 -56.137  1.00  0.72           H  
ATOM    837 3HD1 ILE A  53     -34.099  -4.178 -57.220  1.00  0.72           H  
ATOM    838  N   GLU A  54     -28.974  -7.033 -56.951  1.00  0.69           N  
ATOM    839  CA  GLU A  54     -27.914  -7.610 -57.765  1.00  0.69           C  
ATOM    840  C   GLU A  54     -27.477  -8.965 -57.185  1.00  0.69           C  
ATOM    841  O   GLU A  54     -27.184  -9.895 -57.937  1.00  0.69           O  
ATOM    842  CB  GLU A  54     -26.728  -6.645 -57.889  1.00  0.69           C  
ATOM    843  CG  GLU A  54     -25.608  -7.140 -58.818  1.00  0.69           C  
ATOM    844  CD  GLU A  54     -26.004  -7.295 -60.305  1.00  0.69           C  
ATOM    845  OE1 GLU A  54     -26.940  -6.675 -60.766  1.00  0.69           O  
ATOM    846  OE2 GLU A  54     -25.344  -8.064 -60.970  1.00  0.69           O  
ATOM    847  H   GLU A  54     -28.812  -6.175 -56.445  1.00  0.69           H  
ATOM    848  HA  GLU A  54     -28.306  -7.781 -58.765  1.00  0.69           H  
ATOM    849 1HB  GLU A  54     -27.078  -5.678 -58.252  1.00  0.69           H  
ATOM    850 2HB  GLU A  54     -26.292  -6.484 -56.897  1.00  0.69           H  
ATOM    851 1HG  GLU A  54     -24.774  -6.442 -58.750  1.00  0.69           H  
ATOM    852 2HG  GLU A  54     -25.268  -8.107 -58.443  1.00  0.69           H  
ATOM    853  N   HIS A  55     -27.449  -9.095 -55.858  1.00  0.67           N  
ATOM    854  CA  HIS A  55     -27.055 -10.357 -55.244  1.00  0.67           C  
ATOM    855  C   HIS A  55     -28.092 -11.433 -55.543  1.00  0.67           C  
ATOM    856  O   HIS A  55     -27.740 -12.581 -55.833  1.00  0.67           O  
ATOM    857  CB  HIS A  55     -26.836 -10.188 -53.748  1.00  0.67           C  
ATOM    858  CG  HIS A  55     -25.624  -9.404 -53.474  1.00  0.67           C  
ATOM    859  ND1 HIS A  55     -25.276  -8.968 -52.224  1.00  0.67           N  
ATOM    860  CD2 HIS A  55     -24.675  -8.950 -54.312  1.00  0.67           C  
ATOM    861  CE1 HIS A  55     -24.145  -8.303 -52.297  1.00  0.67           C  
ATOM    862  NE2 HIS A  55     -23.749  -8.295 -53.555  1.00  0.67           N  
ATOM    863  H   HIS A  55     -27.679  -8.301 -55.269  1.00  0.67           H  
ATOM    864  HA  HIS A  55     -26.113 -10.684 -55.673  1.00  0.67           H  
ATOM    865 1HB  HIS A  55     -27.691  -9.683 -53.299  1.00  0.67           H  
ATOM    866 2HB  HIS A  55     -26.737 -11.162 -53.285  1.00  0.67           H  
ATOM    867  HD1 HIS A  55     -25.792  -9.099 -51.381  1.00  0.67           H  
ATOM    868  HD2 HIS A  55     -24.536  -9.043 -55.390  1.00  0.67           H  
ATOM    869  HE1 HIS A  55     -23.699  -7.878 -51.410  1.00  0.67           H  
ATOM    870  N   LEU A  56     -29.371 -11.053 -55.526  1.00  0.67           N  
ATOM    871  CA  LEU A  56     -30.440 -11.980 -55.870  1.00  0.67           C  
ATOM    872  C   LEU A  56     -30.261 -12.404 -57.330  1.00  0.67           C  
ATOM    873  O   LEU A  56     -30.466 -13.574 -57.667  1.00  0.67           O  
ATOM    874  CB  LEU A  56     -31.793 -11.337 -55.587  1.00  0.67           C  
ATOM    875  CG  LEU A  56     -32.145 -11.151 -54.078  1.00  0.67           C  
ATOM    876  CD1 LEU A  56     -33.381 -10.284 -53.944  1.00  0.67           C  
ATOM    877  CD2 LEU A  56     -32.411 -12.508 -53.450  1.00  0.67           C  
ATOM    878  H   LEU A  56     -29.606 -10.099 -55.251  1.00  0.67           H  
ATOM    879  HA  LEU A  56     -30.354 -12.862 -55.246  1.00  0.67           H  
ATOM    880 1HB  LEU A  56     -31.794 -10.351 -56.030  1.00  0.67           H  
ATOM    881 2HB  LEU A  56     -32.576 -11.931 -56.049  1.00  0.67           H  
ATOM    882  HG  LEU A  56     -31.318 -10.666 -53.567  1.00  0.67           H  
ATOM    883 1HD1 LEU A  56     -33.633 -10.155 -52.888  1.00  0.67           H  
ATOM    884 2HD1 LEU A  56     -33.189  -9.313 -54.390  1.00  0.67           H  
ATOM    885 3HD1 LEU A  56     -34.200 -10.756 -54.455  1.00  0.67           H  
ATOM    886 1HD2 LEU A  56     -32.656 -12.380 -52.404  1.00  0.67           H  
ATOM    887 2HD2 LEU A  56     -33.244 -12.973 -53.951  1.00  0.67           H  
ATOM    888 3HD2 LEU A  56     -31.531 -13.136 -53.544  1.00  0.67           H  
ATOM    889  N   HIS A  57     -29.809 -11.475 -58.192  1.00  0.67           N  
ATOM    890  CA  HIS A  57     -29.501 -11.838 -59.571  1.00  0.67           C  
ATOM    891  C   HIS A  57     -28.332 -12.793 -59.658  1.00  0.67           C  
ATOM    892  O   HIS A  57     -28.380 -13.742 -60.425  1.00  0.67           O  
ATOM    893  CB  HIS A  57     -29.161 -10.652 -60.472  1.00  0.67           C  
ATOM    894  CG  HIS A  57     -30.257  -9.919 -61.027  1.00  0.67           C  
ATOM    895  ND1 HIS A  57     -31.169 -10.516 -61.858  1.00  0.67           N  
ATOM    896  CD2 HIS A  57     -30.589  -8.621 -60.978  1.00  0.67           C  
ATOM    897  CE1 HIS A  57     -32.013  -9.632 -62.281  1.00  0.67           C  
ATOM    898  NE2 HIS A  57     -31.680  -8.473 -61.773  1.00  0.67           N  
ATOM    899  H   HIS A  57     -29.703 -10.509 -57.884  1.00  0.67           H  
ATOM    900  HA  HIS A  57     -30.351 -12.344 -60.009  1.00  0.67           H  
ATOM    901 1HB  HIS A  57     -28.529  -9.956 -59.949  1.00  0.67           H  
ATOM    902 2HB  HIS A  57     -28.588 -11.036 -61.301  1.00  0.67           H  
ATOM    903  HD2 HIS A  57     -30.070  -7.833 -60.431  1.00  0.67           H  
ATOM    904  HE1 HIS A  57     -32.843  -9.826 -62.957  1.00  0.67           H  
ATOM    905  HE2 HIS A  57     -32.158  -7.598 -61.960  1.00  0.67           H  
ATOM    906  N   LEU A  58     -27.291 -12.604 -58.856  1.00  0.69           N  
ATOM    907  CA  LEU A  58     -26.166 -13.524 -58.953  1.00  0.69           C  
ATOM    908  C   LEU A  58     -26.626 -14.942 -58.596  1.00  0.69           C  
ATOM    909  O   LEU A  58     -26.224 -15.923 -59.239  1.00  0.69           O  
ATOM    910  CB  LEU A  58     -25.025 -13.069 -58.034  1.00  0.69           C  
ATOM    911  CG  LEU A  58     -24.320 -11.767 -58.443  1.00  0.69           C  
ATOM    912  CD1 LEU A  58     -23.320 -11.370 -57.360  1.00  0.69           C  
ATOM    913  CD2 LEU A  58     -23.646 -11.962 -59.777  1.00  0.69           C  
ATOM    914  H   LEU A  58     -27.266 -11.796 -58.233  1.00  0.69           H  
ATOM    915  HA  LEU A  58     -25.806 -13.525 -59.981  1.00  0.69           H  
ATOM    916 1HB  LEU A  58     -25.429 -12.923 -57.035  1.00  0.69           H  
ATOM    917 2HB  LEU A  58     -24.275 -13.858 -57.986  1.00  0.69           H  
ATOM    918  HG  LEU A  58     -25.053 -10.970 -58.530  1.00  0.69           H  
ATOM    919 1HD1 LEU A  58     -22.830 -10.444 -57.641  1.00  0.69           H  
ATOM    920 2HD1 LEU A  58     -23.845 -11.231 -56.427  1.00  0.69           H  
ATOM    921 3HD1 LEU A  58     -22.570 -12.156 -57.245  1.00  0.69           H  
ATOM    922 1HD2 LEU A  58     -23.157 -11.035 -60.073  1.00  0.69           H  
ATOM    923 2HD2 LEU A  58     -22.906 -12.759 -59.700  1.00  0.69           H  
ATOM    924 3HD2 LEU A  58     -24.397 -12.230 -60.523  1.00  0.69           H  
ATOM    925  N   ILE A  59     -27.527 -15.049 -57.614  1.00  0.71           N  
ATOM    926  CA  ILE A  59     -28.059 -16.349 -57.228  1.00  0.71           C  
ATOM    927  C   ILE A  59     -28.907 -16.916 -58.380  1.00  0.71           C  
ATOM    928  O   ILE A  59     -28.673 -18.033 -58.847  1.00  0.71           O  
ATOM    929  CB  ILE A  59     -28.937 -16.214 -55.964  1.00  0.71           C  
ATOM    930  CG1 ILE A  59     -28.125 -15.804 -54.760  1.00  0.71           C  
ATOM    931  CG2 ILE A  59     -29.633 -17.525 -55.649  1.00  0.71           C  
ATOM    932  CD1 ILE A  59     -29.007 -15.381 -53.590  1.00  0.71           C  
ATOM    933  H   ILE A  59     -27.812 -14.207 -57.108  1.00  0.71           H  
ATOM    934  HA  ILE A  59     -27.236 -17.030 -57.031  1.00  0.71           H  
ATOM    935  HB  ILE A  59     -29.686 -15.445 -56.137  1.00  0.71           H  
ATOM    936 1HG1 ILE A  59     -27.501 -16.639 -54.458  1.00  0.71           H  
ATOM    937 2HG1 ILE A  59     -27.478 -14.970 -55.030  1.00  0.71           H  
ATOM    938 1HG2 ILE A  59     -30.252 -17.401 -54.779  1.00  0.71           H  
ATOM    939 2HG2 ILE A  59     -30.250 -17.831 -56.496  1.00  0.71           H  
ATOM    940 3HG2 ILE A  59     -28.903 -18.278 -55.447  1.00  0.71           H  
ATOM    941 1HD1 ILE A  59     -28.398 -15.086 -52.749  1.00  0.71           H  
ATOM    942 2HD1 ILE A  59     -29.611 -14.545 -53.899  1.00  0.71           H  
ATOM    943 3HD1 ILE A  59     -29.651 -16.196 -53.301  1.00  0.71           H  
ATOM    944  N   GLN A  60     -29.845 -16.117 -58.891  1.00  0.75           N  
ATOM    945  CA  GLN A  60     -30.717 -16.535 -59.991  1.00  0.75           C  
ATOM    946  C   GLN A  60     -29.930 -16.943 -61.243  1.00  0.75           C  
ATOM    947  O   GLN A  60     -30.143 -18.014 -61.805  1.00  0.75           O  
ATOM    948  CB  GLN A  60     -31.663 -15.382 -60.344  1.00  0.75           C  
ATOM    949  CG  GLN A  60     -32.637 -15.601 -61.493  1.00  0.75           C  
ATOM    950  CD  GLN A  60     -33.810 -16.519 -61.235  1.00  0.75           C  
ATOM    951  OE1 GLN A  60     -34.373 -16.596 -60.136  1.00  0.75           O  
ATOM    952  NE2 GLN A  60     -34.186 -17.237 -62.278  1.00  0.75           N  
ATOM    953  H   GLN A  60     -29.982 -15.191 -58.489  1.00  0.75           H  
ATOM    954  HA  GLN A  60     -31.301 -17.394 -59.657  1.00  0.75           H  
ATOM    955 1HB  GLN A  60     -32.242 -15.121 -59.468  1.00  0.75           H  
ATOM    956 2HB  GLN A  60     -31.069 -14.509 -60.598  1.00  0.75           H  
ATOM    957 1HG  GLN A  60     -33.032 -14.627 -61.777  1.00  0.75           H  
ATOM    958 2HG  GLN A  60     -32.073 -16.017 -62.329  1.00  0.75           H  
ATOM    959 1HE2 GLN A  60     -34.935 -17.914 -62.208  1.00  0.75           H  
ATOM    960 2HE2 GLN A  60     -33.702 -17.144 -63.143  1.00  0.75           H  
ATOM    961  N   ASP A  61     -28.968 -16.123 -61.664  1.00  0.77           N  
ATOM    962  CA  ASP A  61     -28.164 -16.434 -62.845  1.00  0.77           C  
ATOM    963  C   ASP A  61     -27.393 -17.750 -62.668  1.00  0.77           C  
ATOM    964  O   ASP A  61     -27.259 -18.527 -63.614  1.00  0.77           O  
ATOM    965  CB  ASP A  61     -27.180 -15.280 -63.155  1.00  0.77           C  
ATOM    966  CG  ASP A  61     -27.848 -13.969 -63.772  1.00  0.77           C  
ATOM    967  OD1 ASP A  61     -28.977 -14.051 -64.224  1.00  0.77           O  
ATOM    968  OD2 ASP A  61     -27.207 -12.911 -63.792  1.00  0.77           O  
ATOM    969  H   ASP A  61     -28.795 -15.262 -61.166  1.00  0.77           H  
ATOM    970  HA  ASP A  61     -28.836 -16.547 -63.696  1.00  0.77           H  
ATOM    971 1HB  ASP A  61     -26.676 -14.997 -62.223  1.00  0.77           H  
ATOM    972 2HB  ASP A  61     -26.412 -15.640 -63.837  1.00  0.77           H  
ATOM    973  N   THR A  62     -26.904 -18.007 -61.449  1.00  0.80           N  
ATOM    974  CA  THR A  62     -26.153 -19.219 -61.132  1.00  0.80           C  
ATOM    975  C   THR A  62     -26.982 -20.507 -61.097  1.00  0.80           C  
ATOM    976  O   THR A  62     -26.540 -21.545 -61.595  1.00  0.80           O  
ATOM    977  CB  THR A  62     -25.460 -19.084 -59.770  1.00  0.80           C  
ATOM    978  OG1 THR A  62     -24.554 -17.981 -59.809  1.00  0.80           O  
ATOM    979  CG2 THR A  62     -24.723 -20.364 -59.422  1.00  0.80           C  
ATOM    980  H   THR A  62     -27.022 -17.321 -60.701  1.00  0.80           H  
ATOM    981  HA  THR A  62     -25.387 -19.341 -61.895  1.00  0.80           H  
ATOM    982  HB  THR A  62     -26.210 -18.890 -59.006  1.00  0.80           H  
ATOM    983  HG1 THR A  62     -25.077 -17.147 -59.754  1.00  0.80           H  
ATOM    984 1HG2 THR A  62     -24.253 -20.265 -58.451  1.00  0.80           H  
ATOM    985 2HG2 THR A  62     -25.432 -21.185 -59.392  1.00  0.80           H  
ATOM    986 3HG2 THR A  62     -23.967 -20.567 -60.176  1.00  0.80           H  
ATOM    987  N   TYR A  63     -28.167 -20.452 -60.483  1.00  0.81           N  
ATOM    988  CA  TYR A  63     -28.968 -21.662 -60.272  1.00  0.81           C  
ATOM    989  C   TYR A  63     -30.211 -21.772 -61.162  1.00  0.81           C  
ATOM    990  O   TYR A  63     -30.761 -22.861 -61.342  1.00  0.81           O  
ATOM    991  CB  TYR A  63     -29.419 -21.697 -58.810  1.00  0.81           C  
ATOM    992  CG  TYR A  63     -28.287 -21.653 -57.848  1.00  0.81           C  
ATOM    993  CD1 TYR A  63     -28.125 -20.513 -57.131  1.00  0.81           C  
ATOM    994  CD2 TYR A  63     -27.409 -22.706 -57.687  1.00  0.81           C  
ATOM    995  CE1 TYR A  63     -27.106 -20.372 -56.258  1.00  0.81           C  
ATOM    996  CE2 TYR A  63     -26.371 -22.568 -56.785  1.00  0.81           C  
ATOM    997  CZ  TYR A  63     -26.233 -21.388 -56.084  1.00  0.81           C  
ATOM    998  OH  TYR A  63     -25.239 -21.228 -55.193  1.00  0.81           O  
ATOM    999  H   TYR A  63     -28.474 -19.559 -60.092  1.00  0.81           H  
ATOM   1000  HA  TYR A  63     -28.338 -22.526 -60.477  1.00  0.81           H  
ATOM   1001 1HB  TYR A  63     -30.055 -20.838 -58.615  1.00  0.81           H  
ATOM   1002 2HB  TYR A  63     -30.005 -22.595 -58.619  1.00  0.81           H  
ATOM   1003  HD1 TYR A  63     -28.827 -19.717 -57.271  1.00  0.81           H  
ATOM   1004  HD2 TYR A  63     -27.531 -23.625 -58.258  1.00  0.81           H  
ATOM   1005  HE1 TYR A  63     -26.992 -19.452 -55.692  1.00  0.81           H  
ATOM   1006  HE2 TYR A  63     -25.659 -23.383 -56.628  1.00  0.81           H  
ATOM   1007  HH  TYR A  63     -25.115 -22.060 -54.693  1.00  0.81           H  
ATOM   1008  N   GLY A  64     -30.693 -20.639 -61.663  1.00  0.82           N  
ATOM   1009  CA  GLY A  64     -31.923 -20.533 -62.440  1.00  0.82           C  
ATOM   1010  C   GLY A  64     -33.111 -20.209 -61.539  1.00  0.82           C  
ATOM   1011  O   GLY A  64     -34.176 -19.816 -62.018  1.00  0.82           O  
ATOM   1012  H   GLY A  64     -30.197 -19.773 -61.507  1.00  0.82           H  
ATOM   1013 1HA  GLY A  64     -31.807 -19.749 -63.189  1.00  0.82           H  
ATOM   1014 2HA  GLY A  64     -32.104 -21.466 -62.972  1.00  0.82           H  
ATOM   1015  N   GLN A  65     -32.886 -20.308 -60.234  1.00  0.83           N  
ATOM   1016  CA  GLN A  65     -33.885 -20.074 -59.201  1.00  0.83           C  
ATOM   1017  C   GLN A  65     -33.257 -19.546 -57.917  1.00  0.83           C  
ATOM   1018  O   GLN A  65     -32.048 -19.651 -57.712  1.00  0.83           O  
ATOM   1019  CB  GLN A  65     -34.619 -21.380 -58.897  1.00  0.83           C  
ATOM   1020  CG  GLN A  65     -33.691 -22.497 -58.337  1.00  0.83           C  
ATOM   1021  CD  GLN A  65     -34.408 -23.856 -58.111  1.00  0.83           C  
ATOM   1022  OE1 GLN A  65     -35.524 -24.041 -58.595  1.00  0.83           O  
ATOM   1023  NE2 GLN A  65     -33.774 -24.793 -57.384  1.00  0.83           N  
ATOM   1024  H   GLN A  65     -31.968 -20.606 -59.948  1.00  0.83           H  
ATOM   1025  HA  GLN A  65     -34.597 -19.329 -59.559  1.00  0.83           H  
ATOM   1026 1HB  GLN A  65     -35.409 -21.189 -58.169  1.00  0.83           H  
ATOM   1027 2HB  GLN A  65     -35.095 -21.735 -59.805  1.00  0.83           H  
ATOM   1028 1HG  GLN A  65     -32.868 -22.650 -59.048  1.00  0.83           H  
ATOM   1029 2HG  GLN A  65     -33.298 -22.156 -57.382  1.00  0.83           H  
ATOM   1030 1HE2 GLN A  65     -34.207 -25.715 -57.194  1.00  0.83           H  
ATOM   1031 2HE2 GLN A  65     -32.872 -24.621 -57.006  1.00  0.83           H  
ATOM   1032  N   ILE A  66     -34.083 -18.986 -57.047  1.00  0.84           N  
ATOM   1033  CA  ILE A  66     -33.605 -18.552 -55.737  1.00  0.84           C  
ATOM   1034  C   ILE A  66     -34.334 -19.335 -54.650  1.00  0.84           C  
ATOM   1035  O   ILE A  66     -35.523 -19.121 -54.425  1.00  0.84           O  
ATOM   1036  CB  ILE A  66     -33.858 -17.046 -55.533  1.00  0.84           C  
ATOM   1037  CG1 ILE A  66     -33.170 -16.231 -56.633  1.00  0.84           C  
ATOM   1038  CG2 ILE A  66     -33.374 -16.618 -54.179  1.00  0.84           C  
ATOM   1039  CD1 ILE A  66     -33.513 -14.787 -56.591  1.00  0.84           C  
ATOM   1040  H   ILE A  66     -35.071 -18.910 -57.290  1.00  0.84           H  
ATOM   1041  HA  ILE A  66     -32.539 -18.755 -55.654  1.00  0.84           H  
ATOM   1042  HB  ILE A  66     -34.923 -16.855 -55.608  1.00  0.84           H  
ATOM   1043 1HG1 ILE A  66     -32.098 -16.327 -56.542  1.00  0.84           H  
ATOM   1044 2HG1 ILE A  66     -33.472 -16.620 -57.603  1.00  0.84           H  
ATOM   1045 1HG2 ILE A  66     -33.574 -15.562 -54.050  1.00  0.84           H  
ATOM   1046 2HG2 ILE A  66     -33.893 -17.193 -53.424  1.00  0.84           H  
ATOM   1047 3HG2 ILE A  66     -32.314 -16.793 -54.089  1.00  0.84           H  
ATOM   1048 1HD1 ILE A  66     -33.004 -14.265 -57.393  1.00  0.84           H  
ATOM   1049 2HD1 ILE A  66     -34.577 -14.675 -56.699  1.00  0.84           H  
ATOM   1050 3HD1 ILE A  66     -33.198 -14.385 -55.653  1.00  0.84           H  
ATOM   1051  N   SER A  67     -33.654 -20.252 -53.979  1.00  0.84           N  
ATOM   1052  CA  SER A  67     -34.383 -21.050 -53.001  1.00  0.84           C  
ATOM   1053  C   SER A  67     -34.523 -20.338 -51.680  1.00  0.84           C  
ATOM   1054  O   SER A  67     -33.698 -19.485 -51.352  1.00  0.84           O  
ATOM   1055  CB  SER A  67     -33.691 -22.371 -52.742  1.00  0.84           C  
ATOM   1056  OG  SER A  67     -32.472 -22.187 -52.026  1.00  0.84           O  
ATOM   1057  H   SER A  67     -32.670 -20.412 -54.159  1.00  0.84           H  
ATOM   1058  HA  SER A  67     -35.379 -21.234 -53.378  1.00  0.84           H  
ATOM   1059 1HB  SER A  67     -34.358 -23.014 -52.167  1.00  0.84           H  
ATOM   1060 2HB  SER A  67     -33.491 -22.872 -53.687  1.00  0.84           H  
ATOM   1061  HG  SER A  67     -31.776 -21.950 -52.672  1.00  0.84           H  
ATOM   1062  N   ALA A  68     -35.434 -20.833 -50.841  1.00  0.84           N  
ATOM   1063  CA  ALA A  68     -35.583 -20.342 -49.472  1.00  0.84           C  
ATOM   1064  C   ALA A  68     -34.270 -20.442 -48.694  1.00  0.84           C  
ATOM   1065  O   ALA A  68     -33.963 -19.583 -47.865  1.00  0.84           O  
ATOM   1066  CB  ALA A  68     -36.660 -21.132 -48.749  1.00  0.84           C  
ATOM   1067  H   ALA A  68     -36.109 -21.498 -51.219  1.00  0.84           H  
ATOM   1068  HA  ALA A  68     -35.870 -19.300 -49.519  1.00  0.84           H  
ATOM   1069 1HB  ALA A  68     -36.778 -20.742 -47.738  1.00  0.84           H  
ATOM   1070 2HB  ALA A  68     -37.601 -21.041 -49.290  1.00  0.84           H  
ATOM   1071 3HB  ALA A  68     -36.365 -22.182 -48.699  1.00  0.84           H  
ATOM   1072  N   ASP A  69     -33.482 -21.482 -48.958  1.00  0.84           N  
ATOM   1073  CA  ASP A  69     -32.204 -21.631 -48.275  1.00  0.84           C  
ATOM   1074  C   ASP A  69     -31.218 -20.569 -48.733  1.00  0.84           C  
ATOM   1075  O   ASP A  69     -30.442 -20.051 -47.923  1.00  0.84           O  
ATOM   1076  CB  ASP A  69     -31.648 -23.035 -48.467  1.00  0.84           C  
ATOM   1077  CG  ASP A  69     -32.448 -24.010 -47.669  1.00  0.84           C  
ATOM   1078  OD1 ASP A  69     -33.187 -23.555 -46.814  1.00  0.84           O  
ATOM   1079  OD2 ASP A  69     -32.350 -25.184 -47.895  1.00  0.84           O  
ATOM   1080  H   ASP A  69     -33.764 -22.158 -49.655  1.00  0.84           H  
ATOM   1081  HA  ASP A  69     -32.372 -21.489 -47.208  1.00  0.84           H  
ATOM   1082 1HB  ASP A  69     -31.690 -23.306 -49.525  1.00  0.84           H  
ATOM   1083 2HB  ASP A  69     -30.605 -23.070 -48.152  1.00  0.84           H  
ATOM   1084  N   HIS A  70     -31.264 -20.205 -50.019  1.00  0.83           N  
ATOM   1085  CA  HIS A  70     -30.356 -19.164 -50.489  1.00  0.83           C  
ATOM   1086  C   HIS A  70     -30.849 -17.797 -50.012  1.00  0.83           C  
ATOM   1087  O   HIS A  70     -30.042 -16.919 -49.702  1.00  0.83           O  
ATOM   1088  CB  HIS A  70     -30.179 -19.171 -52.012  1.00  0.83           C  
ATOM   1089  CG  HIS A  70     -29.415 -20.367 -52.532  1.00  0.83           C  
ATOM   1090  ND1 HIS A  70     -30.038 -21.469 -53.091  1.00  0.83           N  
ATOM   1091  CD2 HIS A  70     -28.079 -20.651 -52.527  1.00  0.83           C  
ATOM   1092  CE1 HIS A  70     -29.114 -22.370 -53.425  1.00  0.83           C  
ATOM   1093  NE2 HIS A  70     -27.924 -21.901 -53.085  1.00  0.83           N  
ATOM   1094  H   HIS A  70     -31.907 -20.672 -50.661  1.00  0.83           H  
ATOM   1095  HA  HIS A  70     -29.372 -19.325 -50.057  1.00  0.83           H  
ATOM   1096 1HB  HIS A  70     -31.161 -19.149 -52.492  1.00  0.83           H  
ATOM   1097 2HB  HIS A  70     -29.653 -18.281 -52.315  1.00  0.83           H  
ATOM   1098  HD2 HIS A  70     -27.277 -20.022 -52.145  1.00  0.83           H  
ATOM   1099  HE1 HIS A  70     -29.301 -23.338 -53.886  1.00  0.83           H  
ATOM   1100  HE2 HIS A  70     -27.015 -22.400 -53.211  1.00  0.83           H  
ATOM   1101  N   LEU A  71     -32.173 -17.614 -49.898  1.00  0.83           N  
ATOM   1102  CA  LEU A  71     -32.677 -16.338 -49.402  1.00  0.83           C  
ATOM   1103  C   LEU A  71     -32.225 -16.152 -47.960  1.00  0.83           C  
ATOM   1104  O   LEU A  71     -31.755 -15.076 -47.585  1.00  0.83           O  
ATOM   1105  CB  LEU A  71     -34.214 -16.294 -49.388  1.00  0.83           C  
ATOM   1106  CG  LEU A  71     -34.964 -16.276 -50.716  1.00  0.83           C  
ATOM   1107  CD1 LEU A  71     -36.413 -16.384 -50.437  1.00  0.83           C  
ATOM   1108  CD2 LEU A  71     -34.731 -15.009 -51.461  1.00  0.83           C  
ATOM   1109  H   LEU A  71     -32.813 -18.353 -50.186  1.00  0.83           H  
ATOM   1110  HA  LEU A  71     -32.280 -15.530 -50.014  1.00  0.83           H  
ATOM   1111 1HB  LEU A  71     -34.551 -17.177 -48.869  1.00  0.83           H  
ATOM   1112 2HB  LEU A  71     -34.533 -15.423 -48.812  1.00  0.83           H  
ATOM   1113  HG  LEU A  71     -34.649 -17.122 -51.307  1.00  0.83           H  
ATOM   1114 1HD1 LEU A  71     -36.960 -16.371 -51.362  1.00  0.83           H  
ATOM   1115 2HD1 LEU A  71     -36.632 -17.287 -49.901  1.00  0.83           H  
ATOM   1116 3HD1 LEU A  71     -36.695 -15.527 -49.832  1.00  0.83           H  
ATOM   1117 1HD2 LEU A  71     -35.288 -15.050 -52.391  1.00  0.83           H  
ATOM   1118 2HD2 LEU A  71     -35.090 -14.187 -50.875  1.00  0.83           H  
ATOM   1119 3HD2 LEU A  71     -33.669 -14.888 -51.671  1.00  0.83           H  
ATOM   1120  N   ALA A  72     -32.319 -17.226 -47.161  1.00  0.83           N  
ATOM   1121  CA  ALA A  72     -31.905 -17.179 -45.766  1.00  0.83           C  
ATOM   1122  C   ALA A  72     -30.413 -16.928 -45.653  1.00  0.83           C  
ATOM   1123  O   ALA A  72     -29.971 -16.114 -44.836  1.00  0.83           O  
ATOM   1124  CB  ALA A  72     -32.290 -18.480 -45.071  1.00  0.83           C  
ATOM   1125  H   ALA A  72     -32.723 -18.090 -47.524  1.00  0.83           H  
ATOM   1126  HA  ALA A  72     -32.411 -16.349 -45.287  1.00  0.83           H  
ATOM   1127 1HB  ALA A  72     -32.014 -18.441 -44.018  1.00  0.83           H  
ATOM   1128 2HB  ALA A  72     -33.363 -18.624 -45.151  1.00  0.83           H  
ATOM   1129 3HB  ALA A  72     -31.780 -19.315 -45.552  1.00  0.83           H  
ATOM   1130  N   ALA A  73     -29.630 -17.599 -46.500  1.00  0.83           N  
ATOM   1131  CA  ALA A  73     -28.194 -17.414 -46.490  1.00  0.83           C  
ATOM   1132  C   ALA A  73     -27.820 -15.986 -46.832  1.00  0.83           C  
ATOM   1133  O   ALA A  73     -26.924 -15.410 -46.207  1.00  0.83           O  
ATOM   1134  CB  ALA A  73     -27.560 -18.363 -47.471  1.00  0.83           C  
ATOM   1135  H   ALA A  73     -30.030 -18.281 -47.144  1.00  0.83           H  
ATOM   1136  HA  ALA A  73     -27.828 -17.617 -45.491  1.00  0.83           H  
ATOM   1137 1HB  ALA A  73     -26.499 -18.235 -47.465  1.00  0.83           H  
ATOM   1138 2HB  ALA A  73     -27.811 -19.387 -47.204  1.00  0.83           H  
ATOM   1139 3HB  ALA A  73     -27.940 -18.150 -48.460  1.00  0.83           H  
ATOM   1140  N   LEU A  74     -28.536 -15.396 -47.792  1.00  0.85           N  
ATOM   1141  CA  LEU A  74     -28.257 -14.039 -48.218  1.00  0.85           C  
ATOM   1142  C   LEU A  74     -28.645 -13.085 -47.094  1.00  0.85           C  
ATOM   1143  O   LEU A  74     -27.925 -12.136 -46.783  1.00  0.85           O  
ATOM   1144  CB  LEU A  74     -29.034 -13.710 -49.497  1.00  0.85           C  
ATOM   1145  CG  LEU A  74     -28.680 -12.380 -50.148  1.00  0.85           C  
ATOM   1146  CD1 LEU A  74     -27.185 -12.413 -50.510  1.00  0.85           C  
ATOM   1147  CD2 LEU A  74     -29.520 -12.157 -51.385  1.00  0.85           C  
ATOM   1148  H   LEU A  74     -29.262 -15.921 -48.278  1.00  0.85           H  
ATOM   1149  HA  LEU A  74     -27.191 -13.942 -48.411  1.00  0.85           H  
ATOM   1150 1HB  LEU A  74     -28.862 -14.504 -50.223  1.00  0.85           H  
ATOM   1151 2HB  LEU A  74     -30.099 -13.696 -49.258  1.00  0.85           H  
ATOM   1152  HG  LEU A  74     -28.855 -11.572 -49.442  1.00  0.85           H  
ATOM   1153 1HD1 LEU A  74     -26.893 -11.480 -50.966  1.00  0.85           H  
ATOM   1154 2HD1 LEU A  74     -26.596 -12.569 -49.605  1.00  0.85           H  
ATOM   1155 3HD1 LEU A  74     -27.000 -13.228 -51.210  1.00  0.85           H  
ATOM   1156 1HD2 LEU A  74     -29.246 -11.220 -51.848  1.00  0.85           H  
ATOM   1157 2HD2 LEU A  74     -29.351 -12.953 -52.087  1.00  0.85           H  
ATOM   1158 3HD2 LEU A  74     -30.566 -12.137 -51.105  1.00  0.85           H  
ATOM   1159  N   ALA A  75     -29.792 -13.342 -46.455  1.00  0.87           N  
ATOM   1160  CA  ALA A  75     -30.252 -12.505 -45.354  1.00  0.87           C  
ATOM   1161  C   ALA A  75     -29.238 -12.499 -44.224  1.00  0.87           C  
ATOM   1162  O   ALA A  75     -28.908 -11.454 -43.653  1.00  0.87           O  
ATOM   1163  CB  ALA A  75     -31.584 -13.027 -44.840  1.00  0.87           C  
ATOM   1164  H   ALA A  75     -30.370 -14.127 -46.753  1.00  0.87           H  
ATOM   1165  HA  ALA A  75     -30.359 -11.486 -45.713  1.00  0.87           H  
ATOM   1166 1HB  ALA A  75     -31.939 -12.406 -44.036  1.00  0.87           H  
ATOM   1167 2HB  ALA A  75     -32.306 -13.019 -45.653  1.00  0.87           H  
ATOM   1168 3HB  ALA A  75     -31.460 -14.042 -44.481  1.00  0.87           H  
ATOM   1169  N   ASP A  76     -28.654 -13.661 -43.946  1.00  0.91           N  
ATOM   1170  CA  ASP A  76     -27.658 -13.744 -42.896  1.00  0.91           C  
ATOM   1171  C   ASP A  76     -26.432 -12.930 -43.281  1.00  0.91           C  
ATOM   1172  O   ASP A  76     -26.000 -12.047 -42.535  1.00  0.91           O  
ATOM   1173  CB  ASP A  76     -27.268 -15.207 -42.656  1.00  0.91           C  
ATOM   1174  CG  ASP A  76     -26.316 -15.465 -41.473  1.00  0.91           C  
ATOM   1175  OD1 ASP A  76     -26.748 -15.352 -40.348  1.00  0.91           O  
ATOM   1176  OD2 ASP A  76     -25.144 -15.757 -41.714  1.00  0.91           O  
ATOM   1177  H   ASP A  76     -28.947 -14.508 -44.435  1.00  0.91           H  
ATOM   1178  HA  ASP A  76     -28.082 -13.330 -41.982  1.00  0.91           H  
ATOM   1179 1HB  ASP A  76     -28.179 -15.760 -42.474  1.00  0.91           H  
ATOM   1180 2HB  ASP A  76     -26.824 -15.617 -43.564  1.00  0.91           H  
ATOM   1181  N   GLU A  77     -25.909 -13.177 -44.481  1.00  0.96           N  
ATOM   1182  CA  GLU A  77     -24.679 -12.538 -44.919  1.00  0.96           C  
ATOM   1183  C   GLU A  77     -24.788 -11.019 -45.005  1.00  0.96           C  
ATOM   1184  O   GLU A  77     -23.842 -10.306 -44.670  1.00  0.96           O  
ATOM   1185  CB  GLU A  77     -24.264 -13.099 -46.282  1.00  0.96           C  
ATOM   1186  CG  GLU A  77     -22.928 -12.597 -46.782  1.00  0.96           C  
ATOM   1187  CD  GLU A  77     -21.744 -13.046 -45.941  1.00  0.96           C  
ATOM   1188  OE1 GLU A  77     -21.867 -13.991 -45.179  1.00  0.96           O  
ATOM   1189  OE2 GLU A  77     -20.708 -12.428 -46.072  1.00  0.96           O  
ATOM   1190  H   GLU A  77     -26.347 -13.874 -45.084  1.00  0.96           H  
ATOM   1191  HA  GLU A  77     -23.904 -12.776 -44.193  1.00  0.96           H  
ATOM   1192 1HB  GLU A  77     -24.226 -14.190 -46.231  1.00  0.96           H  
ATOM   1193 2HB  GLU A  77     -25.024 -12.838 -47.025  1.00  0.96           H  
ATOM   1194 1HG  GLU A  77     -22.780 -12.911 -47.817  1.00  0.96           H  
ATOM   1195 2HG  GLU A  77     -22.971 -11.517 -46.753  1.00  0.96           H  
ATOM   1196  N   MET A  78     -25.939 -10.520 -45.445  1.00  1.03           N  
ATOM   1197  CA  MET A  78     -26.144  -9.087 -45.599  1.00  1.03           C  
ATOM   1198  C   MET A  78     -26.754  -8.422 -44.356  1.00  1.03           C  
ATOM   1199  O   MET A  78     -27.076  -7.233 -44.386  1.00  1.03           O  
ATOM   1200  CB  MET A  78     -27.027  -8.832 -46.812  1.00  1.03           C  
ATOM   1201  CG  MET A  78     -26.410  -9.309 -48.121  1.00  1.03           C  
ATOM   1202  SD  MET A  78     -27.468  -8.993 -49.504  1.00  1.03           S  
ATOM   1203  CE  MET A  78     -27.152  -7.298 -49.541  1.00  1.03           C  
ATOM   1204  H   MET A  78     -26.687 -11.156 -45.723  1.00  1.03           H  
ATOM   1205  HA  MET A  78     -25.174  -8.621 -45.773  1.00  1.03           H  
ATOM   1206 1HB  MET A  78     -27.978  -9.356 -46.680  1.00  1.03           H  
ATOM   1207 2HB  MET A  78     -27.237  -7.767 -46.896  1.00  1.03           H  
ATOM   1208 1HG  MET A  78     -25.457  -8.808 -48.286  1.00  1.03           H  
ATOM   1209 2HG  MET A  78     -26.230 -10.386 -48.060  1.00  1.03           H  
ATOM   1210 1HE  MET A  78     -27.713  -6.820 -50.318  1.00  1.03           H  
ATOM   1211 2HE  MET A  78     -27.423  -6.891 -48.583  1.00  1.03           H  
ATOM   1212 3HE  MET A  78     -26.089  -7.135 -49.713  1.00  1.03           H  
ATOM   1213  N   SER A  79     -26.955  -9.191 -43.279  1.00  1.12           N  
ATOM   1214  CA  SER A  79     -27.602  -8.721 -42.049  1.00  1.12           C  
ATOM   1215  C   SER A  79     -28.978  -8.080 -42.284  1.00  1.12           C  
ATOM   1216  O   SER A  79     -29.291  -7.032 -41.712  1.00  1.12           O  
ATOM   1217  CB  SER A  79     -26.706  -7.740 -41.317  1.00  1.12           C  
ATOM   1218  OG  SER A  79     -25.491  -8.339 -40.955  1.00  1.12           O  
ATOM   1219  H   SER A  79     -26.644 -10.163 -43.283  1.00  1.12           H  
ATOM   1220  HA  SER A  79     -27.749  -9.592 -41.407  1.00  1.12           H  
ATOM   1221 1HB  SER A  79     -26.516  -6.867 -41.938  1.00  1.12           H  
ATOM   1222 2HB  SER A  79     -27.219  -7.393 -40.423  1.00  1.12           H  
ATOM   1223  HG  SER A  79     -25.718  -9.214 -40.623  1.00  1.12           H  
ATOM   1224  N   LEU A  80     -29.788  -8.718 -43.127  1.00  1.20           N  
ATOM   1225  CA  LEU A  80     -31.137  -8.263 -43.469  1.00  1.20           C  
ATOM   1226  C   LEU A  80     -32.164  -9.258 -42.935  1.00  1.20           C  
ATOM   1227  O   LEU A  80     -31.835 -10.415 -42.689  1.00  1.20           O  
ATOM   1228  CB  LEU A  80     -31.276  -8.117 -44.987  1.00  1.20           C  
ATOM   1229  CG  LEU A  80     -30.289  -7.178 -45.667  1.00  1.20           C  
ATOM   1230  CD1 LEU A  80     -30.483  -7.232 -47.171  1.00  1.20           C  
ATOM   1231  CD2 LEU A  80     -30.496  -5.789 -45.136  1.00  1.20           C  
ATOM   1232  H   LEU A  80     -29.448  -9.593 -43.525  1.00  1.20           H  
ATOM   1233  HA  LEU A  80     -31.320  -7.294 -43.005  1.00  1.20           H  
ATOM   1234 1HB  LEU A  80     -31.162  -9.097 -45.433  1.00  1.20           H  
ATOM   1235 2HB  LEU A  80     -32.287  -7.757 -45.203  1.00  1.20           H  
ATOM   1236  HG  LEU A  80     -29.290  -7.492 -45.451  1.00  1.20           H  
ATOM   1237 1HD1 LEU A  80     -29.774  -6.567 -47.661  1.00  1.20           H  
ATOM   1238 2HD1 LEU A  80     -30.321  -8.254 -47.519  1.00  1.20           H  
ATOM   1239 3HD1 LEU A  80     -31.496  -6.922 -47.412  1.00  1.20           H  
ATOM   1240 1HD2 LEU A  80     -29.795  -5.117 -45.599  1.00  1.20           H  
ATOM   1241 2HD2 LEU A  80     -31.513  -5.469 -45.353  1.00  1.20           H  
ATOM   1242 3HD2 LEU A  80     -30.338  -5.787 -44.056  1.00  1.20           H  
ATOM   1243  N   ALA A  81     -33.398  -8.836 -42.700  1.00  1.25           N  
ATOM   1244  CA  ALA A  81     -34.376  -9.833 -42.271  1.00  1.25           C  
ATOM   1245  C   ALA A  81     -34.698 -10.760 -43.433  1.00  1.25           C  
ATOM   1246  O   ALA A  81     -34.806 -10.299 -44.571  1.00  1.25           O  
ATOM   1247  CB  ALA A  81     -35.649  -9.181 -41.755  1.00  1.25           C  
ATOM   1248  H   ALA A  81     -33.679  -7.865 -42.883  1.00  1.25           H  
ATOM   1249  HA  ALA A  81     -33.933 -10.425 -41.471  1.00  1.25           H  
ATOM   1250 1HB  ALA A  81     -36.346  -9.952 -41.435  1.00  1.25           H  
ATOM   1251 2HB  ALA A  81     -35.411  -8.531 -40.915  1.00  1.25           H  
ATOM   1252 3HB  ALA A  81     -36.097  -8.594 -42.545  1.00  1.25           H  
ATOM   1253  N   PHE A  82     -34.994 -12.034 -43.146  1.00  1.27           N  
ATOM   1254  CA  PHE A  82     -35.418 -12.960 -44.203  1.00  1.27           C  
ATOM   1255  C   PHE A  82     -36.528 -12.324 -45.006  1.00  1.27           C  
ATOM   1256  O   PHE A  82     -36.516 -12.363 -46.233  1.00  1.27           O  
ATOM   1257  CB  PHE A  82     -35.951 -14.286 -43.645  1.00  1.27           C  
ATOM   1258  CG  PHE A  82     -36.435 -15.274 -44.731  1.00  1.27           C  
ATOM   1259  CD1 PHE A  82     -35.553 -16.154 -45.328  1.00  1.27           C  
ATOM   1260  CD2 PHE A  82     -37.769 -15.299 -45.157  1.00  1.27           C  
ATOM   1261  CE1 PHE A  82     -35.969 -17.045 -46.309  1.00  1.27           C  
ATOM   1262  CE2 PHE A  82     -38.186 -16.188 -46.146  1.00  1.27           C  
ATOM   1263  CZ  PHE A  82     -37.279 -17.060 -46.719  1.00  1.27           C  
ATOM   1264  H   PHE A  82     -34.891 -12.369 -42.198  1.00  1.27           H  
ATOM   1265  HA  PHE A  82     -34.577 -13.158 -44.867  1.00  1.27           H  
ATOM   1266 1HB  PHE A  82     -35.168 -14.778 -43.069  1.00  1.27           H  
ATOM   1267 2HB  PHE A  82     -36.782 -14.094 -42.970  1.00  1.27           H  
ATOM   1268  HD1 PHE A  82     -34.530 -16.144 -45.007  1.00  1.27           H  
ATOM   1269  HD2 PHE A  82     -38.486 -14.609 -44.707  1.00  1.27           H  
ATOM   1270  HE1 PHE A  82     -35.256 -17.734 -46.755  1.00  1.27           H  
ATOM   1271  HE2 PHE A  82     -39.229 -16.197 -46.470  1.00  1.27           H  
ATOM   1272  HZ  PHE A  82     -37.604 -17.756 -47.492  1.00  1.27           H  
ATOM   1273  N   ALA A  83     -37.495 -11.739 -44.298  1.00  1.24           N  
ATOM   1274  CA  ALA A  83     -38.644 -11.105 -44.914  1.00  1.24           C  
ATOM   1275  C   ALA A  83     -38.254  -9.981 -45.880  1.00  1.24           C  
ATOM   1276  O   ALA A  83     -38.935  -9.778 -46.878  1.00  1.24           O  
ATOM   1277  CB  ALA A  83     -39.554 -10.544 -43.836  1.00  1.24           C  
ATOM   1278  H   ALA A  83     -37.421 -11.743 -43.293  1.00  1.24           H  
ATOM   1279  HA  ALA A  83     -39.186 -11.864 -45.475  1.00  1.24           H  
ATOM   1280 1HB  ALA A  83     -40.436 -10.097 -44.302  1.00  1.24           H  
ATOM   1281 2HB  ALA A  83     -39.863 -11.346 -43.166  1.00  1.24           H  
ATOM   1282 3HB  ALA A  83     -39.017  -9.784 -43.272  1.00  1.24           H  
ATOM   1283  N   GLU A  84     -37.192  -9.219 -45.596  1.00  1.17           N  
ATOM   1284  CA  GLU A  84     -36.820  -8.129 -46.499  1.00  1.17           C  
ATOM   1285  C   GLU A  84     -36.275  -8.713 -47.790  1.00  1.17           C  
ATOM   1286  O   GLU A  84     -36.553  -8.238 -48.902  1.00  1.17           O  
ATOM   1287  CB  GLU A  84     -35.771  -7.204 -45.855  1.00  1.17           C  
ATOM   1288  CG  GLU A  84     -36.285  -6.320 -44.694  1.00  1.17           C  
ATOM   1289  CD  GLU A  84     -35.180  -5.555 -43.953  1.00  1.17           C  
ATOM   1290  OE1 GLU A  84     -34.250  -6.176 -43.484  1.00  1.17           O  
ATOM   1291  OE2 GLU A  84     -35.263  -4.344 -43.874  1.00  1.17           O  
ATOM   1292  H   GLU A  84     -36.595  -9.434 -44.806  1.00  1.17           H  
ATOM   1293  HA  GLU A  84     -37.711  -7.544 -46.732  1.00  1.17           H  
ATOM   1294 1HB  GLU A  84     -34.946  -7.811 -45.471  1.00  1.17           H  
ATOM   1295 2HB  GLU A  84     -35.352  -6.548 -46.619  1.00  1.17           H  
ATOM   1296 1HG  GLU A  84     -36.989  -5.597 -45.099  1.00  1.17           H  
ATOM   1297 2HG  GLU A  84     -36.825  -6.944 -43.991  1.00  1.17           H  
ATOM   1298  N   VAL A  85     -35.512  -9.786 -47.638  1.00  1.09           N  
ATOM   1299  CA  VAL A  85     -34.894 -10.432 -48.777  1.00  1.09           C  
ATOM   1300  C   VAL A  85     -35.961 -11.142 -49.613  1.00  1.09           C  
ATOM   1301  O   VAL A  85     -35.963 -11.039 -50.839  1.00  1.09           O  
ATOM   1302  CB  VAL A  85     -33.778 -11.365 -48.292  1.00  1.09           C  
ATOM   1303  CG1 VAL A  85     -33.206 -12.150 -49.424  1.00  1.09           C  
ATOM   1304  CG2 VAL A  85     -32.697 -10.521 -47.631  1.00  1.09           C  
ATOM   1305  H   VAL A  85     -35.340 -10.135 -46.688  1.00  1.09           H  
ATOM   1306  HA  VAL A  85     -34.436  -9.670 -49.393  1.00  1.09           H  
ATOM   1307  HB  VAL A  85     -34.188 -12.078 -47.568  1.00  1.09           H  
ATOM   1308 1HG1 VAL A  85     -32.420 -12.812 -49.051  1.00  1.09           H  
ATOM   1309 2HG1 VAL A  85     -33.977 -12.720 -49.855  1.00  1.09           H  
ATOM   1310 3HG1 VAL A  85     -32.798 -11.479 -50.159  1.00  1.09           H  
ATOM   1311 1HG2 VAL A  85     -31.916 -11.167 -47.287  1.00  1.09           H  
ATOM   1312 2HG2 VAL A  85     -32.292  -9.817 -48.349  1.00  1.09           H  
ATOM   1313 3HG2 VAL A  85     -33.130  -9.977 -46.786  1.00  1.09           H  
ATOM   1314  N   PHE A  86     -36.874 -11.843 -48.935  1.00  1.01           N  
ATOM   1315  CA  PHE A  86     -37.999 -12.554 -49.534  1.00  1.01           C  
ATOM   1316  C   PHE A  86     -38.928 -11.595 -50.278  1.00  1.01           C  
ATOM   1317  O   PHE A  86     -39.284 -11.840 -51.433  1.00  1.01           O  
ATOM   1318  CB  PHE A  86     -38.776 -13.296 -48.450  1.00  1.01           C  
ATOM   1319  CG  PHE A  86     -39.971 -14.068 -48.911  1.00  1.01           C  
ATOM   1320  CD1 PHE A  86     -39.831 -15.334 -49.459  1.00  1.01           C  
ATOM   1321  CD2 PHE A  86     -41.240 -13.539 -48.792  1.00  1.01           C  
ATOM   1322  CE1 PHE A  86     -40.921 -16.057 -49.876  1.00  1.01           C  
ATOM   1323  CE2 PHE A  86     -42.342 -14.257 -49.210  1.00  1.01           C  
ATOM   1324  CZ  PHE A  86     -42.181 -15.521 -49.751  1.00  1.01           C  
ATOM   1325  H   PHE A  86     -36.783 -11.888 -47.926  1.00  1.01           H  
ATOM   1326  HA  PHE A  86     -37.608 -13.281 -50.246  1.00  1.01           H  
ATOM   1327 1HB  PHE A  86     -38.100 -13.977 -47.947  1.00  1.01           H  
ATOM   1328 2HB  PHE A  86     -39.110 -12.578 -47.711  1.00  1.01           H  
ATOM   1329  HD1 PHE A  86     -38.858 -15.758 -49.549  1.00  1.01           H  
ATOM   1330  HD2 PHE A  86     -41.365 -12.542 -48.362  1.00  1.01           H  
ATOM   1331  HE1 PHE A  86     -40.786 -17.051 -50.303  1.00  1.01           H  
ATOM   1332  HE2 PHE A  86     -43.339 -13.829 -49.112  1.00  1.01           H  
ATOM   1333  HZ  PHE A  86     -43.052 -16.085 -50.079  1.00  1.01           H  
ATOM   1334  N   GLU A  87     -39.352 -10.499 -49.629  1.00  0.94           N  
ATOM   1335  CA  GLU A  87     -40.228  -9.551 -50.313  1.00  0.94           C  
ATOM   1336  C   GLU A  87     -39.533  -8.938 -51.520  1.00  0.94           C  
ATOM   1337  O   GLU A  87     -40.164  -8.696 -52.549  1.00  0.94           O  
ATOM   1338  CB  GLU A  87     -40.739  -8.447 -49.377  1.00  0.94           C  
ATOM   1339  CG  GLU A  87     -41.783  -8.920 -48.350  1.00  0.94           C  
ATOM   1340  CD  GLU A  87     -42.281  -7.812 -47.440  1.00  0.94           C  
ATOM   1341  OE1 GLU A  87     -41.651  -6.782 -47.380  1.00  0.94           O  
ATOM   1342  OE2 GLU A  87     -43.318  -7.988 -46.835  1.00  0.94           O  
ATOM   1343  H   GLU A  87     -39.072 -10.311 -48.667  1.00  0.94           H  
ATOM   1344  HA  GLU A  87     -41.099 -10.096 -50.673  1.00  0.94           H  
ATOM   1345 1HB  GLU A  87     -39.895  -8.017 -48.831  1.00  0.94           H  
ATOM   1346 2HB  GLU A  87     -41.187  -7.655 -49.967  1.00  0.94           H  
ATOM   1347 1HG  GLU A  87     -42.631  -9.341 -48.888  1.00  0.94           H  
ATOM   1348 2HG  GLU A  87     -41.347  -9.715 -47.747  1.00  0.94           H  
ATOM   1349  N   THR A  88     -38.227  -8.690 -51.424  1.00  0.91           N  
ATOM   1350  CA  THR A  88     -37.546  -8.155 -52.580  1.00  0.91           C  
ATOM   1351  C   THR A  88     -37.563  -9.228 -53.673  1.00  0.91           C  
ATOM   1352  O   THR A  88     -38.039  -8.999 -54.783  1.00  0.91           O  
ATOM   1353  CB  THR A  88     -36.093  -7.753 -52.219  1.00  0.91           C  
ATOM   1354  OG1 THR A  88     -36.134  -6.765 -51.175  1.00  0.91           O  
ATOM   1355  CG2 THR A  88     -35.374  -7.154 -53.432  1.00  0.91           C  
ATOM   1356  H   THR A  88     -37.709  -8.846 -50.556  1.00  0.91           H  
ATOM   1357  HA  THR A  88     -38.082  -7.293 -52.956  1.00  0.91           H  
ATOM   1358  HB  THR A  88     -35.550  -8.629 -51.867  1.00  0.91           H  
ATOM   1359  HG1 THR A  88     -36.334  -7.220 -50.318  1.00  0.91           H  
ATOM   1360 1HG2 THR A  88     -34.361  -6.872 -53.154  1.00  0.91           H  
ATOM   1361 2HG2 THR A  88     -35.340  -7.886 -54.236  1.00  0.91           H  
ATOM   1362 3HG2 THR A  88     -35.910  -6.274 -53.757  1.00  0.91           H  
ATOM   1363  N   ALA A  89     -37.154 -10.443 -53.320  1.00  0.90           N  
ATOM   1364  CA  ALA A  89     -37.055 -11.543 -54.263  1.00  0.90           C  
ATOM   1365  C   ALA A  89     -38.379 -11.910 -54.938  1.00  0.90           C  
ATOM   1366  O   ALA A  89     -38.400 -12.248 -56.113  1.00  0.90           O  
ATOM   1367  CB  ALA A  89     -36.494 -12.751 -53.560  1.00  0.90           C  
ATOM   1368  H   ALA A  89     -36.834 -10.601 -52.370  1.00  0.90           H  
ATOM   1369  HA  ALA A  89     -36.358 -11.248 -55.027  1.00  0.90           H  
ATOM   1370 1HB  ALA A  89     -36.349 -13.546 -54.273  1.00  0.90           H  
ATOM   1371 2HB  ALA A  89     -35.538 -12.490 -53.113  1.00  0.90           H  
ATOM   1372 3HB  ALA A  89     -37.182 -13.069 -52.778  1.00  0.90           H  
ATOM   1373  N   THR A  90     -39.491 -11.817 -54.219  1.00  0.90           N  
ATOM   1374  CA  THR A  90     -40.783 -12.196 -54.781  1.00  0.90           C  
ATOM   1375  C   THR A  90     -41.513 -11.067 -55.518  1.00  0.90           C  
ATOM   1376  O   THR A  90     -42.581 -11.289 -56.091  1.00  0.90           O  
ATOM   1377  CB  THR A  90     -41.677 -12.798 -53.686  1.00  0.90           C  
ATOM   1378  OG1 THR A  90     -41.840 -11.860 -52.628  1.00  0.90           O  
ATOM   1379  CG2 THR A  90     -41.047 -14.073 -53.136  1.00  0.90           C  
ATOM   1380  H   THR A  90     -39.437 -11.539 -53.242  1.00  0.90           H  
ATOM   1381  HA  THR A  90     -40.603 -12.986 -55.510  1.00  0.90           H  
ATOM   1382  HB  THR A  90     -42.654 -13.029 -54.105  1.00  0.90           H  
ATOM   1383  HG1 THR A  90     -40.964 -11.746 -52.180  1.00  0.90           H  
ATOM   1384 1HG2 THR A  90     -41.690 -14.486 -52.372  1.00  0.90           H  
ATOM   1385 2HG2 THR A  90     -40.934 -14.793 -53.941  1.00  0.90           H  
ATOM   1386 3HG2 THR A  90     -40.073 -13.853 -52.708  1.00  0.90           H  
ATOM   1387  N   PHE A  91     -40.956  -9.856 -55.496  1.00  0.91           N  
ATOM   1388  CA  PHE A  91     -41.526  -8.721 -56.217  1.00  0.91           C  
ATOM   1389  C   PHE A  91     -41.205  -8.816 -57.690  1.00  0.91           C  
ATOM   1390  O   PHE A  91     -42.024  -8.509 -58.554  1.00  0.91           O  
ATOM   1391  CB  PHE A  91     -41.053  -7.377 -55.649  1.00  0.91           C  
ATOM   1392  CG  PHE A  91     -41.486  -6.162 -56.451  1.00  0.91           C  
ATOM   1393  CD1 PHE A  91     -42.818  -5.813 -56.641  1.00  0.91           C  
ATOM   1394  CD2 PHE A  91     -40.521  -5.346 -56.985  1.00  0.91           C  
ATOM   1395  CE1 PHE A  91     -43.143  -4.671 -57.376  1.00  0.91           C  
ATOM   1396  CE2 PHE A  91     -40.829  -4.222 -57.701  1.00  0.91           C  
ATOM   1397  CZ  PHE A  91     -42.135  -3.881 -57.903  1.00  0.91           C  
ATOM   1398  H   PHE A  91     -40.072  -9.712 -55.006  1.00  0.91           H  
ATOM   1399  HA  PHE A  91     -42.610  -8.757 -56.105  1.00  0.91           H  
ATOM   1400 1HB  PHE A  91     -41.419  -7.266 -54.630  1.00  0.91           H  
ATOM   1401 2HB  PHE A  91     -39.961  -7.377 -55.597  1.00  0.91           H  
ATOM   1402  HD1 PHE A  91     -43.606  -6.440 -56.220  1.00  0.91           H  
ATOM   1403  HD2 PHE A  91     -39.505  -5.612 -56.821  1.00  0.91           H  
ATOM   1404  HE1 PHE A  91     -44.188  -4.400 -57.531  1.00  0.91           H  
ATOM   1405  HE2 PHE A  91     -40.038  -3.592 -58.111  1.00  0.91           H  
ATOM   1406  HZ  PHE A  91     -42.366  -2.986 -58.471  1.00  0.91           H  
ATOM   1407  N   TYR A  92     -39.973  -9.172 -57.970  1.00  0.91           N  
ATOM   1408  CA  TYR A  92     -39.461  -9.149 -59.320  1.00  0.91           C  
ATOM   1409  C   TYR A  92     -39.778 -10.368 -60.189  1.00  0.91           C  
ATOM   1410  O   TYR A  92     -39.602 -11.520 -59.791  1.00  0.91           O  
ATOM   1411  CB  TYR A  92     -37.989  -8.951 -59.209  1.00  0.91           C  
ATOM   1412  CG  TYR A  92     -37.613  -7.600 -58.683  1.00  0.91           C  
ATOM   1413  CD1 TYR A  92     -37.206  -7.480 -57.393  1.00  0.91           C  
ATOM   1414  CD2 TYR A  92     -37.686  -6.497 -59.484  1.00  0.91           C  
ATOM   1415  CE1 TYR A  92     -36.890  -6.259 -56.885  1.00  0.91           C  
ATOM   1416  CE2 TYR A  92     -37.370  -5.268 -58.988  1.00  0.91           C  
ATOM   1417  CZ  TYR A  92     -36.984  -5.150 -57.690  1.00  0.91           C  
ATOM   1418  OH  TYR A  92     -36.708  -3.936 -57.182  1.00  0.91           O  
ATOM   1419  H   TYR A  92     -39.367  -9.447 -57.206  1.00  0.91           H  
ATOM   1420  HA  TYR A  92     -39.891  -8.295 -59.821  1.00  0.91           H  
ATOM   1421 1HB  TYR A  92     -37.613  -9.683 -58.532  1.00  0.91           H  
ATOM   1422 2HB  TYR A  92     -37.539  -9.121 -60.131  1.00  0.91           H  
ATOM   1423  HD1 TYR A  92     -37.144  -8.361 -56.782  1.00  0.91           H  
ATOM   1424  HD2 TYR A  92     -38.003  -6.609 -60.504  1.00  0.91           H  
ATOM   1425  HE1 TYR A  92     -36.580  -6.161 -55.857  1.00  0.91           H  
ATOM   1426  HE2 TYR A  92     -37.437  -4.389 -59.615  1.00  0.91           H  
ATOM   1427  HH  TYR A  92     -36.759  -3.276 -57.889  1.00  0.91           H  
ATOM   1428  N   ALA A  93     -40.159 -10.076 -61.437  1.00  0.90           N  
ATOM   1429  CA  ALA A  93     -40.529 -11.053 -62.462  1.00  0.90           C  
ATOM   1430  C   ALA A  93     -39.428 -12.054 -62.789  1.00  0.90           C  
ATOM   1431  O   ALA A  93     -39.727 -13.207 -63.124  1.00  0.90           O  
ATOM   1432  CB  ALA A  93     -40.930 -10.335 -63.749  1.00  0.90           C  
ATOM   1433  H   ALA A  93     -40.242  -9.101 -61.676  1.00  0.90           H  
ATOM   1434  HA  ALA A  93     -41.385 -11.609 -62.086  1.00  0.90           H  
ATOM   1435 1HB  ALA A  93     -41.248 -11.063 -64.489  1.00  0.90           H  
ATOM   1436 2HB  ALA A  93     -41.750  -9.643 -63.544  1.00  0.90           H  
ATOM   1437 3HB  ALA A  93     -40.087  -9.791 -64.132  1.00  0.90           H  
ATOM   1438  N   HIS A  94     -38.162 -11.636 -62.695  1.00  0.88           N  
ATOM   1439  CA  HIS A  94     -37.076 -12.544 -63.032  1.00  0.88           C  
ATOM   1440  C   HIS A  94     -36.485 -13.286 -61.844  1.00  0.88           C  
ATOM   1441  O   HIS A  94     -35.464 -13.957 -61.996  1.00  0.88           O  
ATOM   1442  CB  HIS A  94     -35.932 -11.823 -63.746  1.00  0.88           C  
ATOM   1443  CG  HIS A  94     -36.276 -11.331 -65.073  1.00  0.88           C  
ATOM   1444  ND1 HIS A  94     -35.342 -10.804 -65.931  1.00  0.88           N  
ATOM   1445  CD2 HIS A  94     -37.456 -11.279 -65.717  1.00  0.88           C  
ATOM   1446  CE1 HIS A  94     -35.933 -10.472 -67.056  1.00  0.88           C  
ATOM   1447  NE2 HIS A  94     -37.222 -10.761 -66.945  1.00  0.88           N  
ATOM   1448  H   HIS A  94     -37.942 -10.679 -62.427  1.00  0.88           H  
ATOM   1449  HA  HIS A  94     -37.450 -13.297 -63.715  1.00  0.88           H  
ATOM   1450 1HB  HIS A  94     -35.597 -10.982 -63.139  1.00  0.88           H  
ATOM   1451 2HB  HIS A  94     -35.087 -12.502 -63.846  1.00  0.88           H  
ATOM   1452  HD1 HIS A  94     -34.329 -10.697 -65.762  1.00  0.88           H  
ATOM   1453  HD2 HIS A  94     -38.459 -11.570 -65.446  1.00  0.88           H  
ATOM   1454  HE1 HIS A  94     -35.348 -10.051 -67.875  1.00  0.88           H  
ATOM   1455  N   PHE A  95     -37.113 -13.199 -60.676  1.00  0.86           N  
ATOM   1456  CA  PHE A  95     -36.633 -13.955 -59.526  1.00  0.86           C  
ATOM   1457  C   PHE A  95     -37.545 -15.134 -59.229  1.00  0.86           C  
ATOM   1458  O   PHE A  95     -38.618 -15.009 -58.626  1.00  0.86           O  
ATOM   1459  CB  PHE A  95     -36.492 -13.059 -58.323  1.00  0.86           C  
ATOM   1460  CG  PHE A  95     -35.352 -12.058 -58.385  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95     -34.256 -12.287 -59.177  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95     -35.384 -10.894 -57.640  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95     -33.237 -11.394 -59.215  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95     -34.358  -9.988 -57.676  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95     -33.277 -10.243 -58.470  1.00  0.86           C  
ATOM   1466  H   PHE A  95     -37.953 -12.624 -60.567  1.00  0.86           H  
ATOM   1467  HA  PHE A  95     -35.645 -14.351 -59.757  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95     -37.409 -12.484 -58.251  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95     -36.415 -13.643 -57.418  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95     -34.203 -13.203 -59.775  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95     -36.247 -10.700 -57.026  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95     -32.394 -11.597 -59.835  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95     -34.403  -9.077 -57.079  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95     -32.447  -9.539 -58.515  1.00  0.86           H  
ATOM   1475  N   ASP A  96     -37.128 -16.312 -59.656  1.00  0.87           N  
ATOM   1476  CA  ASP A  96     -37.995 -17.462 -59.523  1.00  0.87           C  
ATOM   1477  C   ASP A  96     -37.748 -18.072 -58.157  1.00  0.87           C  
ATOM   1478  O   ASP A  96     -36.920 -18.967 -57.983  1.00  0.87           O  
ATOM   1479  CB  ASP A  96     -37.772 -18.417 -60.718  1.00  0.87           C  
ATOM   1480  CG  ASP A  96     -38.718 -19.630 -60.818  1.00  0.87           C  
ATOM   1481  OD1 ASP A  96     -39.336 -19.984 -59.859  1.00  0.87           O  
ATOM   1482  OD2 ASP A  96     -38.869 -20.145 -61.914  1.00  0.87           O  
ATOM   1483  H   ASP A  96     -36.203 -16.408 -60.073  1.00  0.87           H  
ATOM   1484  HA  ASP A  96     -39.032 -17.128 -59.559  1.00  0.87           H  
ATOM   1485 1HB  ASP A  96     -37.858 -17.845 -61.642  1.00  0.87           H  
ATOM   1486 2HB  ASP A  96     -36.747 -18.794 -60.681  1.00  0.87           H  
ATOM   1487  N   VAL A  97     -38.468 -17.548 -57.177  1.00  0.92           N  
ATOM   1488  CA  VAL A  97     -38.283 -17.975 -55.802  1.00  0.92           C  
ATOM   1489  C   VAL A  97     -38.973 -19.291 -55.542  1.00  0.92           C  
ATOM   1490  O   VAL A  97     -40.156 -19.444 -55.851  1.00  0.92           O  
ATOM   1491  CB  VAL A  97     -38.803 -16.919 -54.823  1.00  0.92           C  
ATOM   1492  CG1 VAL A  97     -38.691 -17.428 -53.384  1.00  0.92           C  
ATOM   1493  CG2 VAL A  97     -37.983 -15.657 -54.996  1.00  0.92           C  
ATOM   1494  H   VAL A  97     -39.098 -16.784 -57.422  1.00  0.92           H  
ATOM   1495  HA  VAL A  97     -37.222 -18.097 -55.634  1.00  0.92           H  
ATOM   1496  HB  VAL A  97     -39.850 -16.713 -55.032  1.00  0.92           H  
ATOM   1497 1HG1 VAL A  97     -39.057 -16.666 -52.696  1.00  0.92           H  
ATOM   1498 2HG1 VAL A  97     -39.283 -18.333 -53.266  1.00  0.92           H  
ATOM   1499 3HG1 VAL A  97     -37.643 -17.650 -53.169  1.00  0.92           H  
ATOM   1500 1HG2 VAL A  97     -38.348 -14.903 -54.311  1.00  0.92           H  
ATOM   1501 2HG2 VAL A  97     -36.940 -15.875 -54.779  1.00  0.92           H  
ATOM   1502 3HG2 VAL A  97     -38.074 -15.290 -56.020  1.00  0.92           H  
ATOM   1503  N   VAL A  98     -38.232 -20.238 -54.976  1.00  1.01           N  
ATOM   1504  CA  VAL A  98     -38.799 -21.552 -54.709  1.00  1.01           C  
ATOM   1505  C   VAL A  98     -38.637 -21.960 -53.248  1.00  1.01           C  
ATOM   1506  O   VAL A  98     -37.675 -21.572 -52.569  1.00  1.01           O  
ATOM   1507  CB  VAL A  98     -38.148 -22.622 -55.623  1.00  1.01           C  
ATOM   1508  CG1 VAL A  98     -38.418 -22.298 -57.106  1.00  1.01           C  
ATOM   1509  CG2 VAL A  98     -36.666 -22.700 -55.362  1.00  1.01           C  
ATOM   1510  H   VAL A  98     -37.266 -20.014 -54.743  1.00  1.01           H  
ATOM   1511  HA  VAL A  98     -39.866 -21.525 -54.935  1.00  1.01           H  
ATOM   1512  HB  VAL A  98     -38.607 -23.593 -55.407  1.00  1.01           H  
ATOM   1513 1HG1 VAL A  98     -37.976 -23.071 -57.736  1.00  1.01           H  
ATOM   1514 2HG1 VAL A  98     -39.494 -22.260 -57.279  1.00  1.01           H  
ATOM   1515 3HG1 VAL A  98     -37.981 -21.334 -57.370  1.00  1.01           H  
ATOM   1516 1HG2 VAL A  98     -36.238 -23.469 -55.993  1.00  1.01           H  
ATOM   1517 2HG2 VAL A  98     -36.202 -21.738 -55.585  1.00  1.01           H  
ATOM   1518 3HG2 VAL A  98     -36.509 -22.964 -54.321  1.00  1.01           H  
ATOM   1519  N   LYS A  99     -39.573 -22.767 -52.784  1.00  1.14           N  
ATOM   1520  CA  LYS A  99     -39.553 -23.269 -51.421  1.00  1.14           C  
ATOM   1521  C   LYS A  99     -38.985 -24.676 -51.359  1.00  1.14           C  
ATOM   1522  O   LYS A  99     -38.926 -25.385 -52.359  1.00  1.14           O  
ATOM   1523  CB  LYS A  99     -40.952 -23.219 -50.820  1.00  1.14           C  
ATOM   1524  CG  LYS A  99     -41.510 -21.810 -50.693  1.00  1.14           C  
ATOM   1525  CD  LYS A  99     -42.905 -21.825 -50.098  1.00  1.14           C  
ATOM   1526  CE  LYS A  99     -43.475 -20.418 -49.972  1.00  1.14           C  
ATOM   1527  NZ  LYS A  99     -44.855 -20.436 -49.420  1.00  1.14           N  
ATOM   1528  H   LYS A  99     -40.346 -23.030 -53.409  1.00  1.14           H  
ATOM   1529  HA  LYS A  99     -38.907 -22.626 -50.825  1.00  1.14           H  
ATOM   1530 1HB  LYS A  99     -41.634 -23.788 -51.440  1.00  1.14           H  
ATOM   1531 2HB  LYS A  99     -40.945 -23.673 -49.833  1.00  1.14           H  
ATOM   1532 1HG  LYS A  99     -40.854 -21.206 -50.066  1.00  1.14           H  
ATOM   1533 2HG  LYS A  99     -41.558 -21.360 -51.687  1.00  1.14           H  
ATOM   1534 1HD  LYS A  99     -43.560 -22.415 -50.748  1.00  1.14           H  
ATOM   1535 2HD  LYS A  99     -42.882 -22.290 -49.114  1.00  1.14           H  
ATOM   1536 1HE  LYS A  99     -42.837 -19.830 -49.313  1.00  1.14           H  
ATOM   1537 2HE  LYS A  99     -43.494 -19.950 -50.957  1.00  1.14           H  
ATOM   1538 1HZ  LYS A  99     -45.206 -19.492 -49.350  1.00  1.14           H  
ATOM   1539 2HZ  LYS A  99     -45.451 -20.974 -50.037  1.00  1.14           H  
ATOM   1540 3HZ  LYS A  99     -44.847 -20.861 -48.504  1.00  1.14           H  
ATOM   1541  N   GLU A 100     -38.581 -25.088 -50.167  1.00  1.31           N  
ATOM   1542  CA  GLU A 100     -38.017 -26.417 -49.939  1.00  1.31           C  
ATOM   1543  C   GLU A 100     -38.951 -27.583 -50.292  1.00  1.31           C  
ATOM   1544  O   GLU A 100     -38.493 -28.692 -50.562  1.00  1.31           O  
ATOM   1545  CB  GLU A 100     -37.588 -26.512 -48.477  1.00  1.31           C  
ATOM   1546  CG  GLU A 100     -38.745 -26.439 -47.469  1.00  1.31           C  
ATOM   1547  CD  GLU A 100     -38.259 -26.433 -46.053  1.00  1.31           C  
ATOM   1548  OE1 GLU A 100     -37.144 -26.832 -45.841  1.00  1.31           O  
ATOM   1549  OE2 GLU A 100     -38.949 -25.948 -45.188  1.00  1.31           O  
ATOM   1550  H   GLU A 100     -38.652 -24.452 -49.385  1.00  1.31           H  
ATOM   1551  HA  GLU A 100     -37.128 -26.511 -50.566  1.00  1.31           H  
ATOM   1552 1HB  GLU A 100     -37.058 -27.451 -48.314  1.00  1.31           H  
ATOM   1553 2HB  GLU A 100     -36.893 -25.702 -48.251  1.00  1.31           H  
ATOM   1554 1HG  GLU A 100     -39.325 -25.535 -47.653  1.00  1.31           H  
ATOM   1555 2HG  GLU A 100     -39.397 -27.297 -47.610  1.00  1.31           H  
ATOM   1556  N   GLY A 101     -40.259 -27.336 -50.277  1.00  1.46           N  
ATOM   1557  CA  GLY A 101     -41.240 -28.365 -50.598  1.00  1.46           C  
ATOM   1558  C   GLY A 101     -41.649 -28.369 -52.076  1.00  1.46           C  
ATOM   1559  O   GLY A 101     -42.550 -29.117 -52.464  1.00  1.46           O  
ATOM   1560  H   GLY A 101     -40.573 -26.408 -50.044  1.00  1.46           H  
ATOM   1561 1HA  GLY A 101     -40.834 -29.340 -50.333  1.00  1.46           H  
ATOM   1562 2HA  GLY A 101     -42.124 -28.216 -49.981  1.00  1.46           H  
ATOM   1563  N   GLU A 102     -41.025 -27.516 -52.889  1.00  1.57           N  
ATOM   1564  CA  GLU A 102     -41.378 -27.388 -54.299  1.00  1.57           C  
ATOM   1565  C   GLU A 102     -40.338 -28.034 -55.207  1.00  1.57           C  
ATOM   1566  O   GLU A 102     -39.157 -28.096 -54.876  1.00  1.57           O  
ATOM   1567  CB  GLU A 102     -41.559 -25.912 -54.649  1.00  1.57           C  
ATOM   1568  CG  GLU A 102     -42.732 -25.242 -53.913  1.00  1.57           C  
ATOM   1569  CD  GLU A 102     -42.819 -23.763 -54.159  1.00  1.57           C  
ATOM   1570  OE1 GLU A 102     -41.824 -23.208 -54.561  1.00  1.57           O  
ATOM   1571  OE2 GLU A 102     -43.855 -23.186 -53.932  1.00  1.57           O  
ATOM   1572  H   GLU A 102     -40.272 -26.925 -52.534  1.00  1.57           H  
ATOM   1573  HA  GLU A 102     -42.328 -27.897 -54.465  1.00  1.57           H  
ATOM   1574 1HB  GLU A 102     -40.647 -25.365 -54.403  1.00  1.57           H  
ATOM   1575 2HB  GLU A 102     -41.721 -25.808 -55.722  1.00  1.57           H  
ATOM   1576 1HG  GLU A 102     -43.660 -25.708 -54.237  1.00  1.57           H  
ATOM   1577 2HG  GLU A 102     -42.623 -25.425 -52.847  1.00  1.57           H  
ATOM   1578  N   ALA A 103     -40.774 -28.517 -56.364  1.00  1.59           N  
ATOM   1579  CA  ALA A 103     -39.852 -29.093 -57.338  1.00  1.59           C  
ATOM   1580  C   ALA A 103     -38.846 -28.063 -57.846  1.00  1.59           C  
ATOM   1581  O   ALA A 103     -39.196 -26.902 -58.073  1.00  1.59           O  
ATOM   1582  CB  ALA A 103     -40.623 -29.662 -58.517  1.00  1.59           C  
ATOM   1583  H   ALA A 103     -41.760 -28.466 -56.580  1.00  1.59           H  
ATOM   1584  HA  ALA A 103     -39.297 -29.892 -56.848  1.00  1.59           H  
ATOM   1585 1HB  ALA A 103     -39.921 -30.108 -59.225  1.00  1.59           H  
ATOM   1586 2HB  ALA A 103     -41.320 -30.422 -58.169  1.00  1.59           H  
ATOM   1587 3HB  ALA A 103     -41.174 -28.864 -59.011  1.00  1.59           H  
ATOM   1588  N   ASP A 104     -37.616 -28.521 -58.091  1.00  1.54           N  
ATOM   1589  CA  ASP A 104     -36.564 -27.686 -58.677  1.00  1.54           C  
ATOM   1590  C   ASP A 104     -36.916 -27.184 -60.056  1.00  1.54           C  
ATOM   1591  O   ASP A 104     -37.549 -27.889 -60.847  1.00  1.54           O  
ATOM   1592  CB  ASP A 104     -35.235 -28.444 -58.785  1.00  1.54           C  
ATOM   1593  CG  ASP A 104     -34.451 -28.528 -57.496  1.00  1.54           C  
ATOM   1594  OD1 ASP A 104     -34.643 -27.682 -56.648  1.00  1.54           O  
ATOM   1595  OD2 ASP A 104     -33.675 -29.436 -57.356  1.00  1.54           O  
ATOM   1596  H   ASP A 104     -37.406 -29.481 -57.859  1.00  1.54           H  
ATOM   1597  HA  ASP A 104     -36.418 -26.818 -58.030  1.00  1.54           H  
ATOM   1598 1HB  ASP A 104     -35.417 -29.456 -59.153  1.00  1.54           H  
ATOM   1599 2HB  ASP A 104     -34.612 -27.943 -59.534  1.00  1.54           H  
ATOM   1600  N   ILE A 105     -36.453 -25.985 -60.359  1.00  1.42           N  
ATOM   1601  CA  ILE A 105     -36.634 -25.417 -61.674  1.00  1.42           C  
ATOM   1602  C   ILE A 105     -35.956 -26.322 -62.713  1.00  1.42           C  
ATOM   1603  O   ILE A 105     -34.848 -26.798 -62.465  1.00  1.42           O  
ATOM   1604  CB  ILE A 105     -35.977 -24.035 -61.780  1.00  1.42           C  
ATOM   1605  CG1 ILE A 105     -36.436 -23.327 -63.035  1.00  1.42           C  
ATOM   1606  CG2 ILE A 105     -34.453 -24.182 -61.783  1.00  1.42           C  
ATOM   1607  CD1 ILE A 105     -36.048 -21.947 -63.093  1.00  1.42           C  
ATOM   1608  H   ILE A 105     -35.987 -25.434 -59.640  1.00  1.42           H  
ATOM   1609  HA  ILE A 105     -37.691 -25.303 -61.837  1.00  1.42           H  
ATOM   1610  HB  ILE A 105     -36.292 -23.427 -60.939  1.00  1.42           H  
ATOM   1611 1HG1 ILE A 105     -36.047 -23.813 -63.897  1.00  1.42           H  
ATOM   1612 2HG1 ILE A 105     -37.511 -23.344 -63.069  1.00  1.42           H  
ATOM   1613 1HG2 ILE A 105     -33.989 -23.197 -61.845  1.00  1.42           H  
ATOM   1614 2HG2 ILE A 105     -34.134 -24.670 -60.871  1.00  1.42           H  
ATOM   1615 3HG2 ILE A 105     -34.142 -24.777 -62.628  1.00  1.42           H  
ATOM   1616 1HD1 ILE A 105     -36.425 -21.502 -64.008  1.00  1.42           H  
ATOM   1617 2HD1 ILE A 105     -36.458 -21.406 -62.232  1.00  1.42           H  
ATOM   1618 3HD1 ILE A 105     -34.969 -21.891 -63.082  1.00  1.42           H  
ATOM   1619  N   PRO A 106     -36.576 -26.554 -63.886  1.00  1.28           N  
ATOM   1620  CA  PRO A 106     -36.059 -27.293 -65.035  1.00  1.28           C  
ATOM   1621  C   PRO A 106     -34.698 -26.803 -65.578  1.00  1.28           C  
ATOM   1622  O   PRO A 106     -33.958 -27.583 -66.180  1.00  1.28           O  
ATOM   1623  CB  PRO A 106     -37.189 -27.088 -66.033  1.00  1.28           C  
ATOM   1624  CG  PRO A 106     -38.411 -26.938 -65.227  1.00  1.28           C  
ATOM   1625  CD  PRO A 106     -38.005 -26.198 -64.029  1.00  1.28           C  
ATOM   1626  HA  PRO A 106     -35.990 -28.357 -64.765  1.00  1.28           H  
ATOM   1627 1HB  PRO A 106     -36.974 -26.227 -66.681  1.00  1.28           H  
ATOM   1628 2HB  PRO A 106     -37.287 -27.948 -66.645  1.00  1.28           H  
ATOM   1629 1HG  PRO A 106     -39.190 -26.454 -65.824  1.00  1.28           H  
ATOM   1630 2HG  PRO A 106     -38.792 -27.943 -64.986  1.00  1.28           H  
ATOM   1631 1HD  PRO A 106     -38.155 -25.144 -64.190  1.00  1.28           H  
ATOM   1632 2HD  PRO A 106     -38.596 -26.610 -63.199  1.00  1.28           H  
ATOM   1633  N   ARG A 107     -34.368 -25.537 -65.287  1.00  1.13           N  
ATOM   1634  CA  ARG A 107     -33.150 -24.770 -65.631  1.00  1.13           C  
ATOM   1635  C   ARG A 107     -33.164 -23.938 -66.911  1.00  1.13           C  
ATOM   1636  O   ARG A 107     -32.542 -22.872 -66.916  1.00  1.13           O  
ATOM   1637  CB  ARG A 107     -31.940 -25.680 -65.749  1.00  1.13           C  
ATOM   1638  CG  ARG A 107     -31.516 -26.374 -64.468  1.00  1.13           C  
ATOM   1639  CD  ARG A 107     -30.550 -27.438 -64.770  1.00  1.13           C  
ATOM   1640  NE  ARG A 107     -31.187 -28.463 -65.591  1.00  1.13           N  
ATOM   1641  CZ  ARG A 107     -30.573 -29.566 -66.075  1.00  1.13           C  
ATOM   1642  NH1 ARG A 107     -29.303 -29.789 -65.798  1.00  1.13           N  
ATOM   1643  NH2 ARG A 107     -31.240 -30.425 -66.826  1.00  1.13           N  
ATOM   1644  H   ARG A 107     -35.055 -25.020 -64.771  1.00  1.13           H  
ATOM   1645  HA  ARG A 107     -32.968 -24.085 -64.802  1.00  1.13           H  
ATOM   1646 1HB  ARG A 107     -32.031 -26.387 -66.562  1.00  1.13           H  
ATOM   1647 2HB  ARG A 107     -31.094 -25.048 -66.016  1.00  1.13           H  
ATOM   1648 1HG  ARG A 107     -31.034 -25.652 -63.807  1.00  1.13           H  
ATOM   1649 2HG  ARG A 107     -32.374 -26.810 -63.957  1.00  1.13           H  
ATOM   1650 1HD  ARG A 107     -29.703 -27.030 -65.320  1.00  1.13           H  
ATOM   1651 2HD  ARG A 107     -30.205 -27.900 -63.846  1.00  1.13           H  
ATOM   1652  HE  ARG A 107     -32.181 -28.301 -65.838  1.00  1.13           H  
ATOM   1653 1HH1 ARG A 107     -28.789 -29.135 -65.224  1.00  1.13           H  
ATOM   1654 2HH1 ARG A 107     -28.845 -30.613 -66.159  1.00  1.13           H  
ATOM   1655 1HH2 ARG A 107     -32.216 -30.262 -67.042  1.00  1.13           H  
ATOM   1656 2HH2 ARG A 107     -30.778 -31.245 -67.183  1.00  1.13           H  
ATOM   1657  N   LEU A 108     -33.913 -24.310 -67.948  1.00  0.99           N  
ATOM   1658  CA  LEU A 108     -34.079 -23.339 -69.025  1.00  0.99           C  
ATOM   1659  C   LEU A 108     -35.417 -22.657 -68.818  1.00  0.99           C  
ATOM   1660  O   LEU A 108     -36.415 -23.339 -68.559  1.00  0.99           O  
ATOM   1661  CB  LEU A 108     -34.059 -24.016 -70.401  1.00  0.99           C  
ATOM   1662  CG  LEU A 108     -32.791 -24.814 -70.771  1.00  0.99           C  
ATOM   1663  CD1 LEU A 108     -33.027 -25.520 -72.104  1.00  0.99           C  
ATOM   1664  CD2 LEU A 108     -31.581 -23.872 -70.868  1.00  0.99           C  
ATOM   1665  H   LEU A 108     -34.378 -25.219 -68.007  1.00  0.99           H  
ATOM   1666  HA  LEU A 108     -33.290 -22.592 -68.981  1.00  0.99           H  
ATOM   1667 1HB  LEU A 108     -34.886 -24.704 -70.430  1.00  0.99           H  
ATOM   1668 2HB  LEU A 108     -34.218 -23.257 -71.169  1.00  0.99           H  
ATOM   1669  HG  LEU A 108     -32.608 -25.576 -70.008  1.00  0.99           H  
ATOM   1670 1HD1 LEU A 108     -32.155 -26.103 -72.368  1.00  0.99           H  
ATOM   1671 2HD1 LEU A 108     -33.880 -26.185 -72.014  1.00  0.99           H  
ATOM   1672 3HD1 LEU A 108     -33.215 -24.783 -72.883  1.00  0.99           H  
ATOM   1673 1HD2 LEU A 108     -30.689 -24.448 -71.133  1.00  0.99           H  
ATOM   1674 2HD2 LEU A 108     -31.766 -23.119 -71.635  1.00  0.99           H  
ATOM   1675 3HD2 LEU A 108     -31.425 -23.380 -69.906  1.00  0.99           H  
ATOM   1676  N   THR A 109     -35.440 -21.334 -68.957  1.00  0.88           N  
ATOM   1677  CA  THR A 109     -36.687 -20.599 -68.820  1.00  0.88           C  
ATOM   1678  C   THR A 109     -36.950 -19.749 -70.048  1.00  0.88           C  
ATOM   1679  O   THR A 109     -36.071 -19.025 -70.535  1.00  0.88           O  
ATOM   1680  CB  THR A 109     -36.716 -19.691 -67.563  1.00  0.88           C  
ATOM   1681  OG1 THR A 109     -36.518 -20.483 -66.393  1.00  0.88           O  
ATOM   1682  CG2 THR A 109     -38.107 -18.990 -67.449  1.00  0.88           C  
ATOM   1683  H   THR A 109     -34.582 -20.841 -69.151  1.00  0.88           H  
ATOM   1684  HA  THR A 109     -37.495 -21.312 -68.727  1.00  0.88           H  
ATOM   1685  HB  THR A 109     -35.929 -18.941 -67.627  1.00  0.88           H  
ATOM   1686  HG1 THR A 109     -36.669 -19.931 -65.619  1.00  0.88           H  
ATOM   1687 1HG2 THR A 109     -38.128 -18.367 -66.558  1.00  0.88           H  
ATOM   1688 2HG2 THR A 109     -38.288 -18.365 -68.320  1.00  0.88           H  
ATOM   1689 3HG2 THR A 109     -38.892 -19.748 -67.380  1.00  0.88           H  
ATOM   1690  N   ILE A 110     -38.176 -19.857 -70.539  1.00  0.81           N  
ATOM   1691  CA  ILE A 110     -38.665 -19.096 -71.674  1.00  0.81           C  
ATOM   1692  C   ILE A 110     -39.753 -18.144 -71.230  1.00  0.81           C  
ATOM   1693  O   ILE A 110     -40.716 -18.572 -70.605  1.00  0.81           O  
ATOM   1694  CB  ILE A 110     -39.196 -20.019 -72.763  1.00  0.81           C  
ATOM   1695  CG1 ILE A 110     -38.094 -20.888 -73.225  1.00  0.81           C  
ATOM   1696  CG2 ILE A 110     -39.767 -19.258 -73.889  1.00  0.81           C  
ATOM   1697  CD1 ILE A 110     -38.037 -22.131 -72.515  1.00  0.81           C  
ATOM   1698  H   ILE A 110     -38.806 -20.515 -70.081  1.00  0.81           H  
ATOM   1699  HA  ILE A 110     -37.843 -18.532 -72.085  1.00  0.81           H  
ATOM   1700  HB  ILE A 110     -39.954 -20.648 -72.341  1.00  0.81           H  
ATOM   1701 1HG1 ILE A 110     -38.215 -21.086 -74.287  1.00  0.81           H  
ATOM   1702 2HG1 ILE A 110     -37.157 -20.370 -73.071  1.00  0.81           H  
ATOM   1703 1HG2 ILE A 110     -40.134 -19.943 -74.640  1.00  0.81           H  
ATOM   1704 2HG2 ILE A 110     -40.585 -18.627 -73.540  1.00  0.81           H  
ATOM   1705 3HG2 ILE A 110     -38.981 -18.650 -74.296  1.00  0.81           H  
ATOM   1706 1HD1 ILE A 110     -37.214 -22.733 -72.874  1.00  0.81           H  
ATOM   1707 2HD1 ILE A 110     -37.911 -21.957 -71.454  1.00  0.81           H  
ATOM   1708 3HD1 ILE A 110     -38.962 -22.647 -72.679  1.00  0.81           H  
ATOM   1709  N   ARG A 111     -39.583 -16.861 -71.506  1.00  0.77           N  
ATOM   1710  CA  ARG A 111     -40.553 -15.859 -71.086  1.00  0.77           C  
ATOM   1711  C   ARG A 111     -41.184 -15.164 -72.285  1.00  0.77           C  
ATOM   1712  O   ARG A 111     -40.488 -14.563 -73.106  1.00  0.77           O  
ATOM   1713  CB  ARG A 111     -39.866 -14.860 -70.178  1.00  0.77           C  
ATOM   1714  CG  ARG A 111     -40.714 -13.810 -69.574  1.00  0.77           C  
ATOM   1715  CD  ARG A 111     -39.889 -12.913 -68.704  1.00  0.77           C  
ATOM   1716  NE  ARG A 111     -39.255 -13.632 -67.607  1.00  0.77           N  
ATOM   1717  CZ  ARG A 111     -39.824 -13.903 -66.412  1.00  0.77           C  
ATOM   1718  NH1 ARG A 111     -41.060 -13.539 -66.165  1.00  0.77           N  
ATOM   1719  NH2 ARG A 111     -39.127 -14.525 -65.483  1.00  0.77           N  
ATOM   1720  H   ARG A 111     -38.746 -16.583 -72.011  1.00  0.77           H  
ATOM   1721  HA  ARG A 111     -41.341 -16.352 -70.529  1.00  0.77           H  
ATOM   1722 1HB  ARG A 111     -39.370 -15.392 -69.369  1.00  0.77           H  
ATOM   1723 2HB  ARG A 111     -39.115 -14.342 -70.730  1.00  0.77           H  
ATOM   1724 1HG  ARG A 111     -41.138 -13.211 -70.381  1.00  0.77           H  
ATOM   1725 2HG  ARG A 111     -41.512 -14.245 -68.994  1.00  0.77           H  
ATOM   1726 1HD  ARG A 111     -39.093 -12.466 -69.310  1.00  0.77           H  
ATOM   1727 2HD  ARG A 111     -40.490 -12.119 -68.281  1.00  0.77           H  
ATOM   1728  HE  ARG A 111     -38.289 -13.919 -67.744  1.00  0.77           H  
ATOM   1729 1HH1 ARG A 111     -41.593 -13.063 -66.872  1.00  0.77           H  
ATOM   1730 2HH1 ARG A 111     -41.489 -13.751 -65.269  1.00  0.77           H  
ATOM   1731 1HH2 ARG A 111     -38.174 -14.799 -65.666  1.00  0.77           H  
ATOM   1732 2HH2 ARG A 111     -39.535 -14.676 -64.558  1.00  0.77           H  
ATOM   1733  N   VAL A 112     -42.510 -15.244 -72.385  1.00  0.76           N  
ATOM   1734  CA  VAL A 112     -43.206 -14.701 -73.553  1.00  0.76           C  
ATOM   1735  C   VAL A 112     -44.032 -13.478 -73.186  1.00  0.76           C  
ATOM   1736  O   VAL A 112     -44.888 -13.551 -72.298  1.00  0.76           O  
ATOM   1737  CB  VAL A 112     -44.163 -15.770 -74.123  1.00  0.76           C  
ATOM   1738  CG1 VAL A 112     -44.894 -15.252 -75.383  1.00  0.76           C  
ATOM   1739  CG2 VAL A 112     -43.406 -17.084 -74.362  1.00  0.76           C  
ATOM   1740  H   VAL A 112     -43.031 -15.738 -71.657  1.00  0.76           H  
ATOM   1741  HA  VAL A 112     -42.474 -14.415 -74.305  1.00  0.76           H  
ATOM   1742  HB  VAL A 112     -44.936 -15.951 -73.386  1.00  0.76           H  
ATOM   1743 1HG1 VAL A 112     -45.597 -16.006 -75.743  1.00  0.76           H  
ATOM   1744 2HG1 VAL A 112     -45.439 -14.343 -75.139  1.00  0.76           H  
ATOM   1745 3HG1 VAL A 112     -44.172 -15.033 -76.164  1.00  0.76           H  
ATOM   1746 1HG2 VAL A 112     -44.107 -17.826 -74.715  1.00  0.76           H  
ATOM   1747 2HG2 VAL A 112     -42.630 -16.952 -75.094  1.00  0.76           H  
ATOM   1748 3HG2 VAL A 112     -42.962 -17.423 -73.423  1.00  0.76           H  
ATOM   1749  N   CYS A 113     -43.792 -12.367 -73.878  1.00  0.77           N  
ATOM   1750  CA  CYS A 113     -44.510 -11.137 -73.595  1.00  0.77           C  
ATOM   1751  C   CYS A 113     -46.011 -11.275 -73.870  1.00  0.77           C  
ATOM   1752  O   CYS A 113     -46.399 -11.945 -74.821  1.00  0.77           O  
ATOM   1753  CB  CYS A 113     -43.962 -10.010 -74.453  1.00  0.77           C  
ATOM   1754  SG  CYS A 113     -44.274 -10.220 -76.199  1.00  0.77           S  
ATOM   1755  H   CYS A 113     -43.074 -12.372 -74.602  1.00  0.77           H  
ATOM   1756  HA  CYS A 113     -44.347 -10.876 -72.552  1.00  0.77           H  
ATOM   1757 1HB  CYS A 113     -44.399  -9.075 -74.139  1.00  0.77           H  
ATOM   1758 2HB  CYS A 113     -42.889  -9.941 -74.315  1.00  0.77           H  
ATOM   1759  N   ASP A 114     -46.861 -10.561 -73.118  1.00  0.79           N  
ATOM   1760  CA  ASP A 114     -48.312 -10.600 -73.374  1.00  0.79           C  
ATOM   1761  C   ASP A 114     -48.963  -9.216 -73.270  1.00  0.79           C  
ATOM   1762  O   ASP A 114     -50.124  -9.078 -72.890  1.00  0.79           O  
ATOM   1763  CB  ASP A 114     -49.016 -11.532 -72.385  1.00  0.79           C  
ATOM   1764  CG  ASP A 114     -49.078 -11.015 -70.951  1.00  0.79           C  
ATOM   1765  OD1 ASP A 114     -48.707  -9.909 -70.682  1.00  0.79           O  
ATOM   1766  OD2 ASP A 114     -49.526 -11.762 -70.133  1.00  0.79           O  
ATOM   1767  H   ASP A 114     -46.491 -10.076 -72.313  1.00  0.79           H  
ATOM   1768  HA  ASP A 114     -48.476 -10.975 -74.385  1.00  0.79           H  
ATOM   1769 1HB  ASP A 114     -50.033 -11.728 -72.740  1.00  0.79           H  
ATOM   1770 2HB  ASP A 114     -48.492 -12.489 -72.381  1.00  0.79           H  
ATOM   1771  N   SER A 115     -48.193  -8.196 -73.603  1.00  0.81           N  
ATOM   1772  CA  SER A 115     -48.627  -6.811 -73.541  1.00  0.81           C  
ATOM   1773  C   SER A 115     -49.645  -6.477 -74.590  1.00  0.81           C  
ATOM   1774  O   SER A 115     -49.875  -7.258 -75.500  1.00  0.81           O  
ATOM   1775  CB  SER A 115     -47.458  -5.911 -73.765  1.00  0.81           C  
ATOM   1776  OG  SER A 115     -46.970  -5.996 -75.102  1.00  0.81           O  
ATOM   1777  H   SER A 115     -47.253  -8.401 -73.901  1.00  0.81           H  
ATOM   1778  HA  SER A 115     -49.062  -6.627 -72.554  1.00  0.81           H  
ATOM   1779 1HB  SER A 115     -47.754  -4.902 -73.552  1.00  0.81           H  
ATOM   1780 2HB  SER A 115     -46.696  -6.176 -73.085  1.00  0.81           H  
ATOM   1781  HG  SER A 115     -46.153  -5.469 -75.124  1.00  0.81           H  
ATOM   1782  N   ILE A 116     -50.234  -5.287 -74.503  1.00  0.84           N  
ATOM   1783  CA  ILE A 116     -51.151  -4.856 -75.547  1.00  0.84           C  
ATOM   1784  C   ILE A 116     -50.582  -5.091 -76.953  1.00  0.84           C  
ATOM   1785  O   ILE A 116     -51.279  -5.609 -77.835  1.00  0.84           O  
ATOM   1786  CB  ILE A 116     -51.491  -3.359 -75.323  1.00  0.84           C  
ATOM   1787  CG1 ILE A 116     -52.563  -2.874 -76.290  1.00  0.84           C  
ATOM   1788  CG2 ILE A 116     -50.246  -2.430 -75.356  1.00  0.84           C  
ATOM   1789  CD1 ILE A 116     -53.059  -1.510 -75.924  1.00  0.84           C  
ATOM   1790  H   ILE A 116     -50.035  -4.678 -73.724  1.00  0.84           H  
ATOM   1791  HA  ILE A 116     -52.069  -5.435 -75.455  1.00  0.84           H  
ATOM   1792  HB  ILE A 116     -51.930  -3.282 -74.332  1.00  0.84           H  
ATOM   1793 1HG1 ILE A 116     -52.138  -2.829 -77.294  1.00  0.84           H  
ATOM   1794 2HG1 ILE A 116     -53.406  -3.567 -76.298  1.00  0.84           H  
ATOM   1795 1HG2 ILE A 116     -50.554  -1.408 -75.132  1.00  0.84           H  
ATOM   1796 2HG2 ILE A 116     -49.526  -2.759 -74.610  1.00  0.84           H  
ATOM   1797 3HG2 ILE A 116     -49.783  -2.438 -76.326  1.00  0.84           H  
ATOM   1798 1HD1 ILE A 116     -53.793  -1.167 -76.622  1.00  0.84           H  
ATOM   1799 2HD1 ILE A 116     -53.496  -1.558 -74.941  1.00  0.84           H  
ATOM   1800 3HD1 ILE A 116     -52.225  -0.821 -75.927  1.00  0.84           H  
ATOM   1801  N   THR A 117     -49.299  -4.787 -77.152  1.00  0.85           N  
ATOM   1802  CA  THR A 117     -48.738  -5.039 -78.453  1.00  0.85           C  
ATOM   1803  C   THR A 117     -48.582  -6.518 -78.701  1.00  0.85           C  
ATOM   1804  O   THR A 117     -48.915  -7.003 -79.767  1.00  0.85           O  
ATOM   1805  CB  THR A 117     -47.373  -4.401 -78.684  1.00  0.85           C  
ATOM   1806  OG1 THR A 117     -47.435  -2.969 -78.579  1.00  0.85           O  
ATOM   1807  CG2 THR A 117     -46.955  -4.791 -80.081  1.00  0.85           C  
ATOM   1808  H   THR A 117     -48.744  -4.390 -76.408  1.00  0.85           H  
ATOM   1809  HA  THR A 117     -49.412  -4.648 -79.196  1.00  0.85           H  
ATOM   1810  HB  THR A 117     -46.648  -4.788 -77.968  1.00  0.85           H  
ATOM   1811  HG1 THR A 117     -46.715  -2.586 -79.116  1.00  0.85           H  
ATOM   1812 1HG2 THR A 117     -45.984  -4.398 -80.304  1.00  0.85           H  
ATOM   1813 2HG2 THR A 117     -46.924  -5.868 -80.147  1.00  0.85           H  
ATOM   1814 3HG2 THR A 117     -47.674  -4.409 -80.795  1.00  0.85           H  
ATOM   1815  N   CYS A 118     -48.052  -7.251 -77.738  1.00  0.86           N  
ATOM   1816  CA  CYS A 118     -47.794  -8.659 -77.987  1.00  0.86           C  
ATOM   1817  C   CYS A 118     -49.061  -9.475 -78.215  1.00  0.86           C  
ATOM   1818  O   CYS A 118     -49.114 -10.340 -79.098  1.00  0.86           O  
ATOM   1819  CB  CYS A 118     -46.995  -9.209 -76.843  1.00  0.86           C  
ATOM   1820  SG  CYS A 118     -45.319  -8.584 -76.785  1.00  0.86           S  
ATOM   1821  H   CYS A 118     -47.816  -6.834 -76.836  1.00  0.86           H  
ATOM   1822  HA  CYS A 118     -47.195  -8.733 -78.878  1.00  0.86           H  
ATOM   1823 1HB  CYS A 118     -47.479  -8.946 -75.940  1.00  0.86           H  
ATOM   1824 2HB  CYS A 118     -46.955 -10.265 -76.882  1.00  0.86           H  
ATOM   1825  N   ALA A 119     -50.111  -9.166 -77.466  1.00  0.86           N  
ATOM   1826  CA  ALA A 119     -51.379  -9.863 -77.580  1.00  0.86           C  
ATOM   1827  C   ALA A 119     -51.930  -9.735 -79.003  1.00  0.86           C  
ATOM   1828  O   ALA A 119     -52.417 -10.714 -79.576  1.00  0.86           O  
ATOM   1829  CB  ALA A 119     -52.358  -9.301 -76.562  1.00  0.86           C  
ATOM   1830  H   ALA A 119     -50.016  -8.435 -76.774  1.00  0.86           H  
ATOM   1831  HA  ALA A 119     -51.215 -10.919 -77.367  1.00  0.86           H  
ATOM   1832 1HB  ALA A 119     -53.308  -9.830 -76.626  1.00  0.86           H  
ATOM   1833 2HB  ALA A 119     -51.944  -9.416 -75.556  1.00  0.86           H  
ATOM   1834 3HB  ALA A 119     -52.517  -8.239 -76.767  1.00  0.86           H  
ATOM   1835  N   MET A 120     -51.748  -8.563 -79.623  1.00  0.86           N  
ATOM   1836  CA  MET A 120     -52.208  -8.318 -80.991  1.00  0.86           C  
ATOM   1837  C   MET A 120     -51.525  -9.201 -82.043  1.00  0.86           C  
ATOM   1838  O   MET A 120     -52.042  -9.394 -83.153  1.00  0.86           O  
ATOM   1839  CB  MET A 120     -52.024  -6.845 -81.352  1.00  0.86           C  
ATOM   1840  CG  MET A 120     -53.020  -5.898 -80.734  1.00  0.86           C  
ATOM   1841  SD  MET A 120     -52.904  -4.233 -81.439  1.00  0.86           S  
ATOM   1842  CE  MET A 120     -51.450  -3.579 -80.698  1.00  0.86           C  
ATOM   1843  H   MET A 120     -51.331  -7.779 -79.109  1.00  0.86           H  
ATOM   1844  HA  MET A 120     -53.274  -8.542 -81.026  1.00  0.86           H  
ATOM   1845 1HB  MET A 120     -51.054  -6.524 -80.987  1.00  0.86           H  
ATOM   1846 2HB  MET A 120     -52.007  -6.707 -82.399  1.00  0.86           H  
ATOM   1847 1HG  MET A 120     -54.027  -6.274 -80.915  1.00  0.86           H  
ATOM   1848 2HG  MET A 120     -52.866  -5.838 -79.665  1.00  0.86           H  
ATOM   1849 1HE  MET A 120     -51.296  -2.560 -81.050  1.00  0.86           H  
ATOM   1850 2HE  MET A 120     -51.562  -3.573 -79.613  1.00  0.86           H  
ATOM   1851 3HE  MET A 120     -50.611  -4.202 -80.982  1.00  0.86           H  
ATOM   1852  N   PHE A 121     -50.336  -9.694 -81.718  1.00  0.85           N  
ATOM   1853  CA  PHE A 121     -49.545 -10.522 -82.610  1.00  0.85           C  
ATOM   1854  C   PHE A 121     -49.691 -12.011 -82.302  1.00  0.85           C  
ATOM   1855  O   PHE A 121     -48.972 -12.837 -82.871  1.00  0.85           O  
ATOM   1856  CB  PHE A 121     -48.094 -10.064 -82.555  1.00  0.85           C  
ATOM   1857  CG  PHE A 121     -47.870  -8.736 -83.213  1.00  0.85           C  
ATOM   1858  CD1 PHE A 121     -48.425  -7.605 -82.694  1.00  0.85           C  
ATOM   1859  CD2 PHE A 121     -47.052  -8.619 -84.320  1.00  0.85           C  
ATOM   1860  CE1 PHE A 121     -48.216  -6.369 -83.252  1.00  0.85           C  
ATOM   1861  CE2 PHE A 121     -46.825  -7.382 -84.892  1.00  0.85           C  
ATOM   1862  CZ  PHE A 121     -47.413  -6.256 -84.356  1.00  0.85           C  
ATOM   1863  H   PHE A 121     -49.965  -9.536 -80.783  1.00  0.85           H  
ATOM   1864  HA  PHE A 121     -49.902 -10.359 -83.626  1.00  0.85           H  
ATOM   1865 1HB  PHE A 121     -47.763  -9.999 -81.514  1.00  0.85           H  
ATOM   1866 2HB  PHE A 121     -47.479 -10.791 -83.057  1.00  0.85           H  
ATOM   1867  HD1 PHE A 121     -49.049  -7.711 -81.844  1.00  0.85           H  
ATOM   1868  HD2 PHE A 121     -46.578  -9.512 -84.738  1.00  0.85           H  
ATOM   1869  HE1 PHE A 121     -48.683  -5.484 -82.820  1.00  0.85           H  
ATOM   1870  HE2 PHE A 121     -46.178  -7.294 -85.766  1.00  0.85           H  
ATOM   1871  HZ  PHE A 121     -47.236  -5.279 -84.806  1.00  0.85           H  
ATOM   1872  N   GLY A 122     -50.625 -12.367 -81.408  1.00  0.83           N  
ATOM   1873  CA  GLY A 122     -50.839 -13.769 -81.073  1.00  0.83           C  
ATOM   1874  C   GLY A 122     -49.872 -14.318 -80.027  1.00  0.83           C  
ATOM   1875  O   GLY A 122     -49.683 -15.532 -79.935  1.00  0.83           O  
ATOM   1876  H   GLY A 122     -51.201 -11.663 -80.946  1.00  0.83           H  
ATOM   1877 1HA  GLY A 122     -51.862 -13.888 -80.713  1.00  0.83           H  
ATOM   1878 2HA  GLY A 122     -50.765 -14.367 -81.980  1.00  0.83           H  
ATOM   1879  N   ALA A 123     -49.298 -13.458 -79.186  1.00  0.80           N  
ATOM   1880  CA  ALA A 123     -48.361 -13.946 -78.177  1.00  0.80           C  
ATOM   1881  C   ALA A 123     -48.973 -15.015 -77.284  1.00  0.80           C  
ATOM   1882  O   ALA A 123     -48.283 -15.940 -76.862  1.00  0.80           O  
ATOM   1883  CB  ALA A 123     -47.896 -12.824 -77.312  1.00  0.80           C  
ATOM   1884  H   ALA A 123     -49.464 -12.452 -79.263  1.00  0.80           H  
ATOM   1885  HA  ALA A 123     -47.504 -14.376 -78.695  1.00  0.80           H  
ATOM   1886 1HB  ALA A 123     -47.183 -13.218 -76.612  1.00  0.80           H  
ATOM   1887 2HB  ALA A 123     -47.428 -12.091 -77.944  1.00  0.80           H  
ATOM   1888 3HB  ALA A 123     -48.733 -12.376 -76.775  1.00  0.80           H  
ATOM   1889  N   ASP A 124     -50.265 -14.906 -76.995  1.00  0.77           N  
ATOM   1890  CA  ASP A 124     -50.940 -15.888 -76.160  1.00  0.77           C  
ATOM   1891  C   ASP A 124     -50.930 -17.279 -76.803  1.00  0.77           C  
ATOM   1892  O   ASP A 124     -50.937 -18.297 -76.105  1.00  0.77           O  
ATOM   1893  CB  ASP A 124     -52.376 -15.455 -75.905  1.00  0.77           C  
ATOM   1894  CG  ASP A 124     -52.469 -14.252 -74.972  1.00  0.77           C  
ATOM   1895  OD1 ASP A 124     -51.486 -13.919 -74.351  1.00  0.77           O  
ATOM   1896  OD2 ASP A 124     -53.519 -13.667 -74.903  1.00  0.77           O  
ATOM   1897  H   ASP A 124     -50.785 -14.127 -77.370  1.00  0.77           H  
ATOM   1898  HA  ASP A 124     -50.417 -15.947 -75.206  1.00  0.77           H  
ATOM   1899 1HB  ASP A 124     -52.851 -15.201 -76.853  1.00  0.77           H  
ATOM   1900 2HB  ASP A 124     -52.936 -16.283 -75.471  1.00  0.77           H  
ATOM   1901  N   GLU A 125     -50.971 -17.323 -78.143  1.00  0.73           N  
ATOM   1902  CA  GLU A 125     -51.004 -18.580 -78.879  1.00  0.73           C  
ATOM   1903  C   GLU A 125     -49.608 -19.177 -78.854  1.00  0.73           C  
ATOM   1904  O   GLU A 125     -49.431 -20.398 -78.724  1.00  0.73           O  
ATOM   1905  CB  GLU A 125     -51.467 -18.343 -80.322  1.00  0.73           C  
ATOM   1906  CG  GLU A 125     -52.914 -17.868 -80.451  1.00  0.73           C  
ATOM   1907  CD  GLU A 125     -53.318 -17.559 -81.877  1.00  0.73           C  
ATOM   1908  OE1 GLU A 125     -52.469 -17.585 -82.738  1.00  0.73           O  
ATOM   1909  OE2 GLU A 125     -54.475 -17.290 -82.100  1.00  0.73           O  
ATOM   1910  H   GLU A 125     -50.907 -16.464 -78.677  1.00  0.73           H  
ATOM   1911  HA  GLU A 125     -51.689 -19.269 -78.383  1.00  0.73           H  
ATOM   1912 1HB  GLU A 125     -50.827 -17.606 -80.798  1.00  0.73           H  
ATOM   1913 2HB  GLU A 125     -51.370 -19.269 -80.888  1.00  0.73           H  
ATOM   1914 1HG  GLU A 125     -53.576 -18.638 -80.055  1.00  0.73           H  
ATOM   1915 2HG  GLU A 125     -53.037 -16.973 -79.842  1.00  0.73           H  
ATOM   1916  N   LEU A 126     -48.609 -18.286 -78.942  1.00  0.70           N  
ATOM   1917  CA  LEU A 126     -47.208 -18.674 -78.883  1.00  0.70           C  
ATOM   1918  C   LEU A 126     -46.945 -19.276 -77.511  1.00  0.70           C  
ATOM   1919  O   LEU A 126     -46.416 -20.379 -77.406  1.00  0.70           O  
ATOM   1920  CB  LEU A 126     -46.290 -17.456 -79.152  1.00  0.70           C  
ATOM   1921  CG  LEU A 126     -44.755 -17.681 -79.075  1.00  0.70           C  
ATOM   1922  CD1 LEU A 126     -44.340 -18.709 -80.083  1.00  0.70           C  
ATOM   1923  CD2 LEU A 126     -44.036 -16.377 -79.360  1.00  0.70           C  
ATOM   1924  H   LEU A 126     -48.856 -17.303 -79.073  1.00  0.70           H  
ATOM   1925  HA  LEU A 126     -47.017 -19.434 -79.640  1.00  0.70           H  
ATOM   1926 1HB  LEU A 126     -46.524 -17.054 -80.137  1.00  0.70           H  
ATOM   1927 2HB  LEU A 126     -46.521 -16.695 -78.421  1.00  0.70           H  
ATOM   1928  HG  LEU A 126     -44.494 -18.034 -78.085  1.00  0.70           H  
ATOM   1929 1HD1 LEU A 126     -43.261 -18.874 -80.022  1.00  0.70           H  
ATOM   1930 2HD1 LEU A 126     -44.864 -19.616 -79.857  1.00  0.70           H  
ATOM   1931 3HD1 LEU A 126     -44.601 -18.373 -81.082  1.00  0.70           H  
ATOM   1932 1HD2 LEU A 126     -42.970 -16.541 -79.315  1.00  0.70           H  
ATOM   1933 2HD2 LEU A 126     -44.299 -16.032 -80.358  1.00  0.70           H  
ATOM   1934 3HD2 LEU A 126     -44.327 -15.630 -78.625  1.00  0.70           H  
ATOM   1935  N   LEU A 127     -47.386 -18.585 -76.457  1.00  0.68           N  
ATOM   1936  CA  LEU A 127     -47.188 -19.065 -75.098  1.00  0.68           C  
ATOM   1937  C   LEU A 127     -47.822 -20.421 -74.859  1.00  0.68           C  
ATOM   1938  O   LEU A 127     -47.134 -21.352 -74.434  1.00  0.68           O  
ATOM   1939  CB  LEU A 127     -47.799 -18.088 -74.095  1.00  0.68           C  
ATOM   1940  CG  LEU A 127     -47.748 -18.534 -72.636  1.00  0.68           C  
ATOM   1941  CD1 LEU A 127     -46.313 -18.679 -72.202  1.00  0.68           C  
ATOM   1942  CD2 LEU A 127     -48.469 -17.535 -71.786  1.00  0.68           C  
ATOM   1943  H   LEU A 127     -47.834 -17.686 -76.606  1.00  0.68           H  
ATOM   1944  HA  LEU A 127     -46.119 -19.148 -74.917  1.00  0.68           H  
ATOM   1945 1HB  LEU A 127     -47.287 -17.131 -74.181  1.00  0.68           H  
ATOM   1946 2HB  LEU A 127     -48.845 -17.934 -74.359  1.00  0.68           H  
ATOM   1947  HG  LEU A 127     -48.233 -19.507 -72.539  1.00  0.68           H  
ATOM   1948 1HD1 LEU A 127     -46.273 -19.011 -71.167  1.00  0.68           H  
ATOM   1949 2HD1 LEU A 127     -45.835 -19.411 -72.842  1.00  0.68           H  
ATOM   1950 3HD1 LEU A 127     -45.802 -17.734 -72.287  1.00  0.68           H  
ATOM   1951 1HD2 LEU A 127     -48.440 -17.872 -70.756  1.00  0.68           H  
ATOM   1952 2HD2 LEU A 127     -47.985 -16.560 -71.877  1.00  0.68           H  
ATOM   1953 3HD2 LEU A 127     -49.505 -17.459 -72.117  1.00  0.68           H  
ATOM   1954  N   GLU A 128     -49.120 -20.566 -75.159  1.00  0.66           N  
ATOM   1955  CA  GLU A 128     -49.756 -21.855 -74.918  1.00  0.66           C  
ATOM   1956  C   GLU A 128     -49.076 -22.963 -75.693  1.00  0.66           C  
ATOM   1957  O   GLU A 128     -48.813 -24.045 -75.156  1.00  0.66           O  
ATOM   1958  CB  GLU A 128     -51.241 -21.846 -75.294  1.00  0.66           C  
ATOM   1959  CG  GLU A 128     -51.925 -23.215 -75.053  1.00  0.66           C  
ATOM   1960  CD  GLU A 128     -53.416 -23.261 -75.349  1.00  0.66           C  
ATOM   1961  OE1 GLU A 128     -53.988 -22.251 -75.684  1.00  0.66           O  
ATOM   1962  OE2 GLU A 128     -53.972 -24.341 -75.258  1.00  0.66           O  
ATOM   1963  H   GLU A 128     -49.669 -19.786 -75.526  1.00  0.66           H  
ATOM   1964  HA  GLU A 128     -49.668 -22.081 -73.854  1.00  0.66           H  
ATOM   1965 1HB  GLU A 128     -51.762 -21.087 -74.711  1.00  0.66           H  
ATOM   1966 2HB  GLU A 128     -51.348 -21.583 -76.350  1.00  0.66           H  
ATOM   1967 1HG  GLU A 128     -51.427 -23.956 -75.682  1.00  0.66           H  
ATOM   1968 2HG  GLU A 128     -51.761 -23.505 -74.016  1.00  0.66           H  
ATOM   1969  N   THR A 129     -48.768 -22.708 -76.960  1.00  0.66           N  
ATOM   1970  CA  THR A 129     -48.168 -23.752 -77.743  1.00  0.66           C  
ATOM   1971  C   THR A 129     -46.800 -24.121 -77.192  1.00  0.66           C  
ATOM   1972  O   THR A 129     -46.499 -25.306 -77.082  1.00  0.66           O  
ATOM   1973  CB  THR A 129     -48.082 -23.387 -79.213  1.00  0.66           C  
ATOM   1974  OG1 THR A 129     -49.395 -23.134 -79.721  1.00  0.66           O  
ATOM   1975  CG2 THR A 129     -47.489 -24.575 -79.927  1.00  0.66           C  
ATOM   1976  H   THR A 129     -48.975 -21.808 -77.396  1.00  0.66           H  
ATOM   1977  HA  THR A 129     -48.801 -24.634 -77.671  1.00  0.66           H  
ATOM   1978  HB  THR A 129     -47.494 -22.499 -79.341  1.00  0.66           H  
ATOM   1979  HG1 THR A 129     -49.693 -22.264 -79.368  1.00  0.66           H  
ATOM   1980 1HG2 THR A 129     -47.434 -24.397 -80.972  1.00  0.66           H  
ATOM   1981 2HG2 THR A 129     -46.490 -24.760 -79.534  1.00  0.66           H  
ATOM   1982 3HG2 THR A 129     -48.113 -25.448 -79.761  1.00  0.66           H  
ATOM   1983  N   LEU A 130     -45.978 -23.134 -76.816  1.00  0.67           N  
ATOM   1984  CA  LEU A 130     -44.665 -23.432 -76.255  1.00  0.67           C  
ATOM   1985  C   LEU A 130     -44.804 -24.214 -74.959  1.00  0.67           C  
ATOM   1986  O   LEU A 130     -44.070 -25.170 -74.717  1.00  0.67           O  
ATOM   1987  CB  LEU A 130     -43.900 -22.142 -75.980  1.00  0.67           C  
ATOM   1988  CG  LEU A 130     -43.423 -21.371 -77.185  1.00  0.67           C  
ATOM   1989  CD1 LEU A 130     -42.893 -20.032 -76.716  1.00  0.67           C  
ATOM   1990  CD2 LEU A 130     -42.368 -22.178 -77.910  1.00  0.67           C  
ATOM   1991  H   LEU A 130     -46.261 -22.161 -76.928  1.00  0.67           H  
ATOM   1992  HA  LEU A 130     -44.108 -24.034 -76.972  1.00  0.67           H  
ATOM   1993 1HB  LEU A 130     -44.560 -21.480 -75.416  1.00  0.67           H  
ATOM   1994 2HB  LEU A 130     -43.037 -22.371 -75.362  1.00  0.67           H  
ATOM   1995  HG  LEU A 130     -44.242 -21.195 -77.856  1.00  0.67           H  
ATOM   1996 1HD1 LEU A 130     -42.554 -19.456 -77.565  1.00  0.67           H  
ATOM   1997 2HD1 LEU A 130     -43.695 -19.505 -76.218  1.00  0.67           H  
ATOM   1998 3HD1 LEU A 130     -42.076 -20.182 -76.026  1.00  0.67           H  
ATOM   1999 1HD2 LEU A 130     -42.032 -21.629 -78.774  1.00  0.67           H  
ATOM   2000 2HD2 LEU A 130     -41.545 -22.357 -77.256  1.00  0.67           H  
ATOM   2001 3HD2 LEU A 130     -42.791 -23.131 -78.229  1.00  0.67           H  
ATOM   2002  N   GLN A 131     -45.800 -23.884 -74.142  1.00  0.71           N  
ATOM   2003  CA  GLN A 131     -45.998 -24.632 -72.908  1.00  0.71           C  
ATOM   2004  C   GLN A 131     -46.297 -26.104 -73.213  1.00  0.71           C  
ATOM   2005  O   GLN A 131     -45.836 -26.995 -72.499  1.00  0.71           O  
ATOM   2006  CB  GLN A 131     -47.111 -23.990 -72.061  1.00  0.71           C  
ATOM   2007  CG  GLN A 131     -46.677 -22.653 -71.421  1.00  0.71           C  
ATOM   2008  CD  GLN A 131     -47.742 -21.893 -70.697  1.00  0.71           C  
ATOM   2009  OE1 GLN A 131     -48.928 -21.930 -71.040  1.00  0.71           O  
ATOM   2010  NE2 GLN A 131     -47.318 -21.180 -69.643  1.00  0.71           N  
ATOM   2011  H   GLN A 131     -46.401 -23.087 -74.356  1.00  0.71           H  
ATOM   2012  HA  GLN A 131     -45.074 -24.592 -72.334  1.00  0.71           H  
ATOM   2013 1HB  GLN A 131     -47.976 -23.792 -72.693  1.00  0.71           H  
ATOM   2014 2HB  GLN A 131     -47.421 -24.673 -71.275  1.00  0.71           H  
ATOM   2015 1HG  GLN A 131     -45.944 -22.895 -70.670  1.00  0.71           H  
ATOM   2016 2HG  GLN A 131     -46.244 -22.010 -72.180  1.00  0.71           H  
ATOM   2017 1HE2 GLN A 131     -47.972 -20.652 -69.101  1.00  0.71           H  
ATOM   2018 2HE2 GLN A 131     -46.321 -21.182 -69.377  1.00  0.71           H  
ATOM   2019  N   ARG A 132     -47.046 -26.361 -74.290  1.00  0.77           N  
ATOM   2020  CA  ARG A 132     -47.365 -27.728 -74.690  1.00  0.77           C  
ATOM   2021  C   ARG A 132     -46.204 -28.455 -75.411  1.00  0.77           C  
ATOM   2022  O   ARG A 132     -45.975 -29.646 -75.182  1.00  0.77           O  
ATOM   2023  CB  ARG A 132     -48.587 -27.712 -75.604  1.00  0.77           C  
ATOM   2024  CG  ARG A 132     -49.909 -27.343 -74.911  1.00  0.77           C  
ATOM   2025  CD  ARG A 132     -51.052 -27.344 -75.871  1.00  0.77           C  
ATOM   2026  NE  ARG A 132     -52.316 -26.923 -75.252  1.00  0.77           N  
ATOM   2027  CZ  ARG A 132     -53.140 -27.707 -74.547  1.00  0.77           C  
ATOM   2028  NH1 ARG A 132     -52.862 -28.976 -74.328  1.00  0.77           N  
ATOM   2029  NH2 ARG A 132     -54.239 -27.163 -74.082  1.00  0.77           N  
ATOM   2030  H   ARG A 132     -47.429 -25.580 -74.825  1.00  0.77           H  
ATOM   2031  HA  ARG A 132     -47.613 -28.291 -73.792  1.00  0.77           H  
ATOM   2032 1HB  ARG A 132     -48.425 -26.989 -76.404  1.00  0.77           H  
ATOM   2033 2HB  ARG A 132     -48.710 -28.689 -76.066  1.00  0.77           H  
ATOM   2034 1HG  ARG A 132     -50.117 -28.060 -74.119  1.00  0.77           H  
ATOM   2035 2HG  ARG A 132     -49.823 -26.342 -74.481  1.00  0.77           H  
ATOM   2036 1HD  ARG A 132     -50.828 -26.648 -76.683  1.00  0.77           H  
ATOM   2037 2HD  ARG A 132     -51.187 -28.343 -76.276  1.00  0.77           H  
ATOM   2038  HE  ARG A 132     -52.631 -25.947 -75.369  1.00  0.77           H  
ATOM   2039 1HH1 ARG A 132     -52.010 -29.377 -74.696  1.00  0.77           H  
ATOM   2040 2HH1 ARG A 132     -53.500 -29.547 -73.794  1.00  0.77           H  
ATOM   2041 1HH2 ARG A 132     -54.407 -26.167 -74.294  1.00  0.77           H  
ATOM   2042 2HH2 ARG A 132     -54.897 -27.704 -73.546  1.00  0.77           H  
ATOM   2043  N   GLU A 133     -45.465 -27.740 -76.275  1.00  0.87           N  
ATOM   2044  CA  GLU A 133     -44.376 -28.333 -77.067  1.00  0.87           C  
ATOM   2045  C   GLU A 133     -43.057 -28.477 -76.321  1.00  0.87           C  
ATOM   2046  O   GLU A 133     -42.292 -29.407 -76.576  1.00  0.87           O  
ATOM   2047  CB  GLU A 133     -44.099 -27.540 -78.352  1.00  0.87           C  
ATOM   2048  CG  GLU A 133     -45.185 -27.587 -79.421  1.00  0.87           C  
ATOM   2049  CD  GLU A 133     -44.747 -26.867 -80.688  1.00  0.87           C  
ATOM   2050  OE1 GLU A 133     -43.713 -26.229 -80.645  1.00  0.87           O  
ATOM   2051  OE2 GLU A 133     -45.418 -26.972 -81.693  1.00  0.87           O  
ATOM   2052  H   GLU A 133     -45.696 -26.762 -76.416  1.00  0.87           H  
ATOM   2053  HA  GLU A 133     -44.695 -29.332 -77.361  1.00  0.87           H  
ATOM   2054 1HB  GLU A 133     -43.954 -26.489 -78.090  1.00  0.87           H  
ATOM   2055 2HB  GLU A 133     -43.170 -27.892 -78.801  1.00  0.87           H  
ATOM   2056 1HG  GLU A 133     -45.406 -28.626 -79.660  1.00  0.87           H  
ATOM   2057 2HG  GLU A 133     -46.091 -27.133 -79.027  1.00  0.87           H  
ATOM   2058  N   LEU A 134     -42.789 -27.579 -75.386  1.00  0.99           N  
ATOM   2059  CA  LEU A 134     -41.541 -27.582 -74.645  1.00  0.99           C  
ATOM   2060  C   LEU A 134     -41.726 -28.248 -73.297  1.00  0.99           C  
ATOM   2061  O   LEU A 134     -40.947 -28.035 -72.372  1.00  0.99           O  
ATOM   2062  CB  LEU A 134     -41.005 -26.169 -74.425  1.00  0.99           C  
ATOM   2063  CG  LEU A 134     -40.658 -25.326 -75.670  1.00  0.99           C  
ATOM   2064  CD1 LEU A 134     -40.177 -23.947 -75.224  1.00  0.99           C  
ATOM   2065  CD2 LEU A 134     -39.583 -26.025 -76.461  1.00  0.99           C  
ATOM   2066  H   LEU A 134     -43.447 -26.828 -75.197  1.00  0.99           H  
ATOM   2067  HA  LEU A 134     -40.802 -28.148 -75.208  1.00  0.99           H  
ATOM   2068 1HB  LEU A 134     -41.721 -25.612 -73.825  1.00  0.99           H  
ATOM   2069 2HB  LEU A 134     -40.104 -26.276 -73.864  1.00  0.99           H  
ATOM   2070  HG  LEU A 134     -41.552 -25.196 -76.293  1.00  0.99           H  
ATOM   2071 1HD1 LEU A 134     -39.921 -23.356 -76.086  1.00  0.99           H  
ATOM   2072 2HD1 LEU A 134     -40.957 -23.453 -74.665  1.00  0.99           H  
ATOM   2073 3HD1 LEU A 134     -39.303 -24.060 -74.605  1.00  0.99           H  
ATOM   2074 1HD2 LEU A 134     -39.335 -25.428 -77.327  1.00  0.99           H  
ATOM   2075 2HD2 LEU A 134     -38.699 -26.151 -75.847  1.00  0.99           H  
ATOM   2076 3HD2 LEU A 134     -39.946 -27.005 -76.780  1.00  0.99           H  
ATOM   2077  N   ALA A 135     -42.753 -29.084 -73.184  1.00  1.11           N  
ATOM   2078  CA  ALA A 135     -43.081 -29.772 -71.942  1.00  1.11           C  
ATOM   2079  C   ALA A 135     -42.092 -30.899 -71.647  1.00  1.11           C  
ATOM   2080  O   ALA A 135     -42.410 -32.086 -71.735  1.00  1.11           O  
ATOM   2081  CB  ALA A 135     -44.493 -30.322 -72.021  1.00  1.11           C  
ATOM   2082  H   ALA A 135     -43.345 -29.229 -73.992  1.00  1.11           H  
ATOM   2083  HA  ALA A 135     -43.023 -29.048 -71.128  1.00  1.11           H  
ATOM   2084 1HB  ALA A 135     -44.748 -30.809 -71.083  1.00  1.11           H  
ATOM   2085 2HB  ALA A 135     -45.191 -29.503 -72.208  1.00  1.11           H  
ATOM   2086 3HB  ALA A 135     -44.558 -31.041 -72.837  1.00  1.11           H  
ATOM   2087  N   SER A 136     -40.889 -30.475 -71.288  1.00  1.18           N  
ATOM   2088  CA  SER A 136     -39.724 -31.284 -70.965  1.00  1.18           C  
ATOM   2089  C   SER A 136     -39.256 -31.022 -69.563  1.00  1.18           C  
ATOM   2090  O   SER A 136     -39.428 -29.931 -69.031  1.00  1.18           O  
ATOM   2091  CB  SER A 136     -38.563 -30.985 -71.889  1.00  1.18           C  
ATOM   2092  OG  SER A 136     -37.383 -31.634 -71.429  1.00  1.18           O  
ATOM   2093  H   SER A 136     -40.774 -29.465 -71.277  1.00  1.18           H  
ATOM   2094  HA  SER A 136     -39.995 -32.337 -71.052  1.00  1.18           H  
ATOM   2095 1HB  SER A 136     -38.805 -31.330 -72.892  1.00  1.18           H  
ATOM   2096 2HB  SER A 136     -38.400 -29.906 -71.940  1.00  1.18           H  
ATOM   2097  HG  SER A 136     -36.763 -31.603 -72.168  1.00  1.18           H  
ATOM   2098  N   ASP A 137     -38.589 -32.004 -68.989  1.00  1.19           N  
ATOM   2099  CA  ASP A 137     -38.027 -31.876 -67.656  1.00  1.19           C  
ATOM   2100  C   ASP A 137     -37.019 -30.731 -67.566  1.00  1.19           C  
ATOM   2101  O   ASP A 137     -36.735 -30.249 -66.473  1.00  1.19           O  
ATOM   2102  CB  ASP A 137     -37.335 -33.173 -67.252  1.00  1.19           C  
ATOM   2103  CG  ASP A 137     -38.309 -34.313 -66.997  1.00  1.19           C  
ATOM   2104  OD1 ASP A 137     -39.490 -34.063 -66.916  1.00  1.19           O  
ATOM   2105  OD2 ASP A 137     -37.863 -35.429 -66.894  1.00  1.19           O  
ATOM   2106  H   ASP A 137     -38.470 -32.868 -69.499  1.00  1.19           H  
ATOM   2107  HA  ASP A 137     -38.839 -31.674 -66.959  1.00  1.19           H  
ATOM   2108 1HB  ASP A 137     -36.640 -33.474 -68.038  1.00  1.19           H  
ATOM   2109 2HB  ASP A 137     -36.751 -33.004 -66.348  1.00  1.19           H  
ATOM   2110  N   ALA A 138     -36.419 -30.356 -68.705  1.00  1.13           N  
ATOM   2111  CA  ALA A 138     -35.431 -29.276 -68.740  1.00  1.13           C  
ATOM   2112  C   ALA A 138     -36.006 -27.871 -68.992  1.00  1.13           C  
ATOM   2113  O   ALA A 138     -35.235 -26.904 -68.998  1.00  1.13           O  
ATOM   2114  CB  ALA A 138     -34.406 -29.551 -69.818  1.00  1.13           C  
ATOM   2115  H   ALA A 138     -36.698 -30.808 -69.579  1.00  1.13           H  
ATOM   2116  HA  ALA A 138     -34.936 -29.260 -67.771  1.00  1.13           H  
ATOM   2117 1HB  ALA A 138     -33.647 -28.767 -69.803  1.00  1.13           H  
ATOM   2118 2HB  ALA A 138     -33.939 -30.516 -69.636  1.00  1.13           H  
ATOM   2119 3HB  ALA A 138     -34.900 -29.561 -70.788  1.00  1.13           H  
ATOM   2120  N   VAL A 139     -37.327 -27.741 -69.248  1.00  1.03           N  
ATOM   2121  CA  VAL A 139     -37.851 -26.420 -69.625  1.00  1.03           C  
ATOM   2122  C   VAL A 139     -39.108 -25.884 -68.899  1.00  1.03           C  
ATOM   2123  O   VAL A 139     -40.121 -26.571 -68.763  1.00  1.03           O  
ATOM   2124  CB  VAL A 139     -38.161 -26.419 -71.130  1.00  1.03           C  
ATOM   2125  CG1 VAL A 139     -38.677 -25.124 -71.504  1.00  1.03           C  
ATOM   2126  CG2 VAL A 139     -36.935 -26.742 -71.935  1.00  1.03           C  
ATOM   2127  H   VAL A 139     -37.962 -28.540 -69.193  1.00  1.03           H  
ATOM   2128  HA  VAL A 139     -37.058 -25.696 -69.450  1.00  1.03           H  
ATOM   2129  HB  VAL A 139     -38.919 -27.157 -71.343  1.00  1.03           H  
ATOM   2130 1HG1 VAL A 139     -38.880 -25.096 -72.545  1.00  1.03           H  
ATOM   2131 2HG1 VAL A 139     -39.585 -24.899 -70.964  1.00  1.03           H  
ATOM   2132 3HG1 VAL A 139     -37.912 -24.415 -71.255  1.00  1.03           H  
ATOM   2133 1HG2 VAL A 139     -37.198 -26.736 -72.981  1.00  1.03           H  
ATOM   2134 2HG2 VAL A 139     -36.180 -26.002 -71.745  1.00  1.03           H  
ATOM   2135 3HG2 VAL A 139     -36.564 -27.722 -71.674  1.00  1.03           H  
ATOM   2136  N   ARG A 140     -39.043 -24.611 -68.480  1.00  0.94           N  
ATOM   2137  CA  ARG A 140     -40.182 -23.891 -67.896  1.00  0.94           C  
ATOM   2138  C   ARG A 140     -40.563 -22.714 -68.813  1.00  0.94           C  
ATOM   2139  O   ARG A 140     -39.691 -21.947 -69.219  1.00  0.94           O  
ATOM   2140  CB  ARG A 140     -39.841 -23.386 -66.489  1.00  0.94           C  
ATOM   2141  CG  ARG A 140     -40.915 -22.581 -65.768  1.00  0.94           C  
ATOM   2142  CD  ARG A 140     -40.575 -22.351 -64.295  1.00  0.94           C  
ATOM   2143  NE  ARG A 140     -40.682 -23.596 -63.504  1.00  0.94           N  
ATOM   2144  CZ  ARG A 140     -40.346 -23.726 -62.192  1.00  0.94           C  
ATOM   2145  NH1 ARG A 140     -39.869 -22.704 -61.516  1.00  0.94           N  
ATOM   2146  NH2 ARG A 140     -40.502 -24.896 -61.579  1.00  0.94           N  
ATOM   2147  H   ARG A 140     -38.156 -24.117 -68.581  1.00  0.94           H  
ATOM   2148  HA  ARG A 140     -41.030 -24.569 -67.825  1.00  0.94           H  
ATOM   2149 1HB  ARG A 140     -39.609 -24.218 -65.859  1.00  0.94           H  
ATOM   2150 2HB  ARG A 140     -38.943 -22.760 -66.539  1.00  0.94           H  
ATOM   2151 1HG  ARG A 140     -41.001 -21.619 -66.247  1.00  0.94           H  
ATOM   2152 2HG  ARG A 140     -41.869 -23.104 -65.831  1.00  0.94           H  
ATOM   2153 1HD  ARG A 140     -39.551 -21.974 -64.203  1.00  0.94           H  
ATOM   2154 2HD  ARG A 140     -41.260 -21.617 -63.869  1.00  0.94           H  
ATOM   2155  HE  ARG A 140     -41.046 -24.412 -63.974  1.00  0.94           H  
ATOM   2156 1HH1 ARG A 140     -39.723 -21.782 -61.958  1.00  0.94           H  
ATOM   2157 2HH1 ARG A 140     -39.624 -22.799 -60.539  1.00  0.94           H  
ATOM   2158 1HH2 ARG A 140     -40.873 -25.689 -62.083  1.00  0.94           H  
ATOM   2159 2HH2 ARG A 140     -40.254 -24.991 -60.598  1.00  0.94           H  
ATOM   2160  N   VAL A 141     -41.848 -22.593 -69.163  1.00  0.88           N  
ATOM   2161  CA  VAL A 141     -42.285 -21.493 -70.034  1.00  0.88           C  
ATOM   2162  C   VAL A 141     -43.268 -20.611 -69.261  1.00  0.88           C  
ATOM   2163  O   VAL A 141     -44.278 -21.108 -68.736  1.00  0.88           O  
ATOM   2164  CB  VAL A 141     -42.993 -22.009 -71.304  1.00  0.88           C  
ATOM   2165  CG1 VAL A 141     -43.401 -20.826 -72.173  1.00  0.88           C  
ATOM   2166  CG2 VAL A 141     -42.119 -22.987 -72.073  1.00  0.88           C  
ATOM   2167  H   VAL A 141     -42.526 -23.257 -68.820  1.00  0.88           H  
ATOM   2168  HA  VAL A 141     -41.424 -20.897 -70.323  1.00  0.88           H  
ATOM   2169  HB  VAL A 141     -43.873 -22.511 -71.013  1.00  0.88           H  
ATOM   2170 1HG1 VAL A 141     -43.939 -21.176 -73.050  1.00  0.88           H  
ATOM   2171 2HG1 VAL A 141     -44.035 -20.176 -71.593  1.00  0.88           H  
ATOM   2172 3HG1 VAL A 141     -42.512 -20.279 -72.485  1.00  0.88           H  
ATOM   2173 1HG2 VAL A 141     -42.661 -23.344 -72.947  1.00  0.88           H  
ATOM   2174 2HG2 VAL A 141     -41.222 -22.496 -72.386  1.00  0.88           H  
ATOM   2175 3HG2 VAL A 141     -41.866 -23.836 -71.438  1.00  0.88           H  
ATOM   2176  N   VAL A 142     -42.977 -19.313 -69.193  1.00  0.85           N  
ATOM   2177  CA  VAL A 142     -43.790 -18.392 -68.420  1.00  0.85           C  
ATOM   2178  C   VAL A 142     -44.287 -17.199 -69.231  1.00  0.85           C  
ATOM   2179  O   VAL A 142     -43.731 -16.849 -70.278  1.00  0.85           O  
ATOM   2180  CB  VAL A 142     -42.977 -17.855 -67.216  1.00  0.85           C  
ATOM   2181  CG1 VAL A 142     -42.528 -19.009 -66.335  1.00  0.85           C  
ATOM   2182  CG2 VAL A 142     -41.795 -17.058 -67.705  1.00  0.85           C  
ATOM   2183  H   VAL A 142     -42.151 -18.978 -69.672  1.00  0.85           H  
ATOM   2184  HA  VAL A 142     -44.654 -18.933 -68.042  1.00  0.85           H  
ATOM   2185  HB  VAL A 142     -43.621 -17.212 -66.617  1.00  0.85           H  
ATOM   2186 1HG1 VAL A 142     -41.976 -18.626 -65.478  1.00  0.85           H  
ATOM   2187 2HG1 VAL A 142     -43.401 -19.566 -65.988  1.00  0.85           H  
ATOM   2188 3HG1 VAL A 142     -41.887 -19.659 -66.915  1.00  0.85           H  
ATOM   2189 1HG2 VAL A 142     -41.238 -16.666 -66.857  1.00  0.85           H  
ATOM   2190 2HG2 VAL A 142     -41.144 -17.692 -68.300  1.00  0.85           H  
ATOM   2191 3HG2 VAL A 142     -42.168 -16.249 -68.303  1.00  0.85           H  
ATOM   2192  N   ARG A 143     -45.337 -16.587 -68.700  1.00  0.87           N  
ATOM   2193  CA  ARG A 143     -45.965 -15.380 -69.218  1.00  0.87           C  
ATOM   2194  C   ARG A 143     -45.361 -14.125 -68.598  1.00  0.87           C  
ATOM   2195  O   ARG A 143     -45.060 -14.103 -67.401  1.00  0.87           O  
ATOM   2196  CB  ARG A 143     -47.445 -15.406 -68.892  1.00  0.87           C  
ATOM   2197  CG  ARG A 143     -48.278 -14.304 -69.428  1.00  0.87           C  
ATOM   2198  CD  ARG A 143     -49.754 -14.562 -69.172  1.00  0.87           C  
ATOM   2199  NE  ARG A 143     -50.074 -14.596 -67.739  1.00  0.87           N  
ATOM   2200  CZ  ARG A 143     -50.314 -13.501 -66.971  1.00  0.87           C  
ATOM   2201  NH1 ARG A 143     -50.239 -12.291 -67.455  1.00  0.87           N  
ATOM   2202  NH2 ARG A 143     -50.620 -13.613 -65.699  1.00  0.87           N  
ATOM   2203  H   ARG A 143     -45.724 -16.984 -67.856  1.00  0.87           H  
ATOM   2204  HA  ARG A 143     -45.827 -15.341 -70.301  1.00  0.87           H  
ATOM   2205 1HB  ARG A 143     -47.874 -16.335 -69.207  1.00  0.87           H  
ATOM   2206 2HB  ARG A 143     -47.552 -15.361 -67.809  1.00  0.87           H  
ATOM   2207 1HG  ARG A 143     -48.003 -13.364 -68.943  1.00  0.87           H  
ATOM   2208 2HG  ARG A 143     -48.122 -14.211 -70.503  1.00  0.87           H  
ATOM   2209 1HD  ARG A 143     -50.377 -13.817 -69.640  1.00  0.87           H  
ATOM   2210 2HD  ARG A 143     -50.006 -15.532 -69.592  1.00  0.87           H  
ATOM   2211  HE  ARG A 143     -50.147 -15.498 -67.299  1.00  0.87           H  
ATOM   2212 1HH1 ARG A 143     -49.989 -12.114 -68.442  1.00  0.87           H  
ATOM   2213 2HH1 ARG A 143     -50.406 -11.511 -66.806  1.00  0.87           H  
ATOM   2214 1HH2 ARG A 143     -50.690 -14.513 -65.255  1.00  0.87           H  
ATOM   2215 2HH2 ARG A 143     -50.771 -12.732 -65.177  1.00  0.87           H  
ATOM   2216  N   ALA A 144     -45.219 -13.071 -69.387  1.00  0.89           N  
ATOM   2217  CA  ALA A 144     -44.780 -11.784 -68.855  1.00  0.89           C  
ATOM   2218  C   ALA A 144     -45.353 -10.665 -69.715  1.00  0.89           C  
ATOM   2219  O   ALA A 144     -45.795 -10.942 -70.815  1.00  0.89           O  
ATOM   2220  CB  ALA A 144     -43.272 -11.689 -68.843  1.00  0.89           C  
ATOM   2221  H   ALA A 144     -45.403 -13.161 -70.390  1.00  0.89           H  
ATOM   2222  HA  ALA A 144     -45.153 -11.710 -67.843  1.00  0.89           H  
ATOM   2223 1HB  ALA A 144     -42.950 -10.732 -68.434  1.00  0.89           H  
ATOM   2224 2HB  ALA A 144     -42.896 -12.489 -68.233  1.00  0.89           H  
ATOM   2225 3HB  ALA A 144     -42.908 -11.781 -69.865  1.00  0.89           H  
ATOM   2226  N   PRO A 145     -45.468  -9.429 -69.221  1.00  0.92           N  
ATOM   2227  CA  PRO A 145     -45.806  -8.259 -69.999  1.00  0.92           C  
ATOM   2228  C   PRO A 145     -44.668  -7.962 -70.965  1.00  0.92           C  
ATOM   2229  O   PRO A 145     -43.793  -8.799 -71.189  1.00  0.92           O  
ATOM   2230  CB  PRO A 145     -45.971  -7.161 -68.957  1.00  0.92           C  
ATOM   2231  CG  PRO A 145     -46.200  -7.884 -67.647  1.00  0.92           C  
ATOM   2232  CD  PRO A 145     -45.405  -9.170 -67.760  1.00  0.92           C  
ATOM   2233  HA  PRO A 145     -46.748  -8.436 -70.541  1.00  0.92           H  
ATOM   2234 1HB  PRO A 145     -45.128  -6.504 -68.981  1.00  0.92           H  
ATOM   2235 2HB  PRO A 145     -46.830  -6.549 -69.252  1.00  0.92           H  
ATOM   2236 1HG  PRO A 145     -45.868  -7.254 -66.804  1.00  0.92           H  
ATOM   2237 2HG  PRO A 145     -47.276  -8.067 -67.498  1.00  0.92           H  
ATOM   2238 1HD  PRO A 145     -44.370  -9.031 -67.419  1.00  0.92           H  
ATOM   2239 2HD  PRO A 145     -45.954  -9.909 -67.171  1.00  0.92           H  
ATOM   2240  N   CYS A 146     -44.691  -6.796 -71.575  1.00  0.93           N  
ATOM   2241  CA  CYS A 146     -43.710  -6.448 -72.590  1.00  0.93           C  
ATOM   2242  C   CYS A 146     -42.317  -6.692 -72.032  1.00  0.93           C  
ATOM   2243  O   CYS A 146     -41.988  -6.195 -70.968  1.00  0.93           O  
ATOM   2244  CB  CYS A 146     -43.829  -4.978 -72.976  1.00  0.93           C  
ATOM   2245  SG  CYS A 146     -42.769  -4.428 -74.368  1.00  0.93           S  
ATOM   2246  H   CYS A 146     -45.417  -6.126 -71.347  1.00  0.93           H  
ATOM   2247  HA  CYS A 146     -43.862  -7.069 -73.470  1.00  0.93           H  
ATOM   2248 1HB  CYS A 146     -44.857  -4.759 -73.234  1.00  0.93           H  
ATOM   2249 2HB  CYS A 146     -43.582  -4.366 -72.110  1.00  0.93           H  
ATOM   2250  N   VAL A 147     -41.478  -7.381 -72.795  1.00  0.92           N  
ATOM   2251  CA  VAL A 147     -40.136  -7.694 -72.312  1.00  0.92           C  
ATOM   2252  C   VAL A 147     -39.133  -6.678 -72.840  1.00  0.92           C  
ATOM   2253  O   VAL A 147     -37.990  -6.998 -73.161  1.00  0.92           O  
ATOM   2254  CB  VAL A 147     -39.712  -9.122 -72.702  1.00  0.92           C  
ATOM   2255  CG1 VAL A 147     -40.663 -10.168 -72.034  1.00  0.92           C  
ATOM   2256  CG2 VAL A 147     -39.710  -9.247 -74.215  1.00  0.92           C  
ATOM   2257  H   VAL A 147     -41.790  -7.748 -73.679  1.00  0.92           H  
ATOM   2258  HA  VAL A 147     -40.151  -7.644 -71.226  1.00  0.92           H  
ATOM   2259  HB  VAL A 147     -38.719  -9.307 -72.315  1.00  0.92           H  
ATOM   2260 1HG1 VAL A 147     -40.346 -11.183 -72.294  1.00  0.92           H  
ATOM   2261 2HG1 VAL A 147     -40.621 -10.044 -70.947  1.00  0.92           H  
ATOM   2262 3HG1 VAL A 147     -41.680 -10.015 -72.366  1.00  0.92           H  
ATOM   2263 1HG2 VAL A 147     -39.395 -10.253 -74.504  1.00  0.92           H  
ATOM   2264 2HG2 VAL A 147     -40.710  -9.057 -74.586  1.00  0.92           H  
ATOM   2265 3HG2 VAL A 147     -39.020  -8.514 -74.632  1.00  0.92           H  
ATOM   2266  N   GLY A 148     -39.633  -5.452 -73.013  1.00  0.90           N  
ATOM   2267  CA  GLY A 148     -38.848  -4.309 -73.437  1.00  0.90           C  
ATOM   2268  C   GLY A 148     -38.639  -4.249 -74.938  1.00  0.90           C  
ATOM   2269  O   GLY A 148     -37.877  -3.419 -75.427  1.00  0.90           O  
ATOM   2270  H   GLY A 148     -40.593  -5.297 -72.738  1.00  0.90           H  
ATOM   2271 1HA  GLY A 148     -39.333  -3.393 -73.092  1.00  0.90           H  
ATOM   2272 2HA  GLY A 148     -37.884  -4.362 -72.937  1.00  0.90           H  
ATOM   2273  N   LEU A 149     -39.284  -5.156 -75.658  1.00  0.86           N  
ATOM   2274  CA  LEU A 149     -39.120  -5.285 -77.096  1.00  0.86           C  
ATOM   2275  C   LEU A 149     -40.429  -5.188 -77.868  1.00  0.86           C  
ATOM   2276  O   LEU A 149     -40.651  -5.920 -78.835  1.00  0.86           O  
ATOM   2277  CB  LEU A 149     -38.460  -6.616 -77.369  1.00  0.86           C  
ATOM   2278  CG  LEU A 149     -37.104  -6.797 -76.717  1.00  0.86           C  
ATOM   2279  CD1 LEU A 149     -36.662  -8.180 -76.896  1.00  0.86           C  
ATOM   2280  CD2 LEU A 149     -36.121  -5.835 -77.292  1.00  0.86           C  
ATOM   2281  H   LEU A 149     -39.902  -5.791 -75.174  1.00  0.86           H  
ATOM   2282  HA  LEU A 149     -38.464  -4.485 -77.442  1.00  0.86           H  
ATOM   2283 1HB  LEU A 149     -39.105  -7.389 -76.990  1.00  0.86           H  
ATOM   2284 2HB  LEU A 149     -38.346  -6.744 -78.449  1.00  0.86           H  
ATOM   2285  HG  LEU A 149     -37.186  -6.618 -75.646  1.00  0.86           H  
ATOM   2286 1HD1 LEU A 149     -35.706  -8.272 -76.408  1.00  0.86           H  
ATOM   2287 2HD1 LEU A 149     -37.380  -8.848 -76.445  1.00  0.86           H  
ATOM   2288 3HD1 LEU A 149     -36.563  -8.414 -77.952  1.00  0.86           H  
ATOM   2289 1HD2 LEU A 149     -35.163  -5.982 -76.800  1.00  0.86           H  
ATOM   2290 2HD2 LEU A 149     -36.015  -6.005 -78.359  1.00  0.86           H  
ATOM   2291 3HD2 LEU A 149     -36.464  -4.813 -77.125  1.00  0.86           H  
ATOM   2292  N   CYS A 150     -41.286  -4.263 -77.479  1.00  0.82           N  
ATOM   2293  CA  CYS A 150     -42.583  -4.093 -78.123  1.00  0.82           C  
ATOM   2294  C   CYS A 150     -42.548  -3.734 -79.627  1.00  0.82           C  
ATOM   2295  O   CYS A 150     -43.573  -3.825 -80.302  1.00  0.82           O  
ATOM   2296  CB  CYS A 150     -43.447  -3.124 -77.316  1.00  0.82           C  
ATOM   2297  SG  CYS A 150     -44.221  -3.873 -75.778  1.00  0.82           S  
ATOM   2298  H   CYS A 150     -41.040  -3.673 -76.697  1.00  0.82           H  
ATOM   2299  HA  CYS A 150     -43.096  -5.054 -78.049  1.00  0.82           H  
ATOM   2300 1HB  CYS A 150     -42.843  -2.286 -76.996  1.00  0.82           H  
ATOM   2301 2HB  CYS A 150     -44.249  -2.731 -77.944  1.00  0.82           H  
ATOM   2302  N   ASP A 151     -41.398  -3.330 -80.178  1.00  0.77           N  
ATOM   2303  CA  ASP A 151     -41.343  -3.104 -81.630  1.00  0.77           C  
ATOM   2304  C   ASP A 151     -41.075  -4.365 -82.462  1.00  0.77           C  
ATOM   2305  O   ASP A 151     -41.082  -4.312 -83.691  1.00  0.77           O  
ATOM   2306  CB  ASP A 151     -40.297  -2.060 -81.992  1.00  0.77           C  
ATOM   2307  CG  ASP A 151     -38.848  -2.383 -81.500  1.00  0.77           C  
ATOM   2308  OD1 ASP A 151     -38.643  -3.403 -80.871  1.00  0.77           O  
ATOM   2309  OD2 ASP A 151     -37.965  -1.591 -81.770  1.00  0.77           O  
ATOM   2310  H   ASP A 151     -40.573  -3.218 -79.608  1.00  0.77           H  
ATOM   2311  HA  ASP A 151     -42.310  -2.709 -81.938  1.00  0.77           H  
ATOM   2312 1HB  ASP A 151     -40.242  -2.030 -83.082  1.00  0.77           H  
ATOM   2313 2HB  ASP A 151     -40.613  -1.114 -81.709  1.00  0.77           H  
ATOM   2314  N   HIS A 152     -40.904  -5.501 -81.801  1.00  0.73           N  
ATOM   2315  CA  HIS A 152     -40.652  -6.769 -82.466  1.00  0.73           C  
ATOM   2316  C   HIS A 152     -41.533  -7.867 -81.922  1.00  0.73           C  
ATOM   2317  O   HIS A 152     -41.080  -8.987 -81.691  1.00  0.73           O  
ATOM   2318  CB  HIS A 152     -39.195  -7.185 -82.332  1.00  0.73           C  
ATOM   2319  CG  HIS A 152     -38.178  -6.331 -83.078  1.00  0.73           C  
ATOM   2320  ND1 HIS A 152     -37.657  -5.165 -82.575  1.00  0.73           N  
ATOM   2321  CD2 HIS A 152     -37.592  -6.510 -84.289  1.00  0.73           C  
ATOM   2322  CE1 HIS A 152     -36.803  -4.657 -83.438  1.00  0.73           C  
ATOM   2323  NE2 HIS A 152     -36.739  -5.460 -84.488  1.00  0.73           N  
ATOM   2324  H   HIS A 152     -40.908  -5.491 -80.780  1.00  0.73           H  
ATOM   2325  HA  HIS A 152     -40.875  -6.673 -83.527  1.00  0.73           H  
ATOM   2326 1HB  HIS A 152     -38.926  -7.185 -81.272  1.00  0.73           H  
ATOM   2327 2HB  HIS A 152     -39.110  -8.190 -82.681  1.00  0.73           H  
ATOM   2328  HD1 HIS A 152     -37.889  -4.707 -81.697  1.00  0.73           H  
ATOM   2329  HD2 HIS A 152     -37.682  -7.287 -85.049  1.00  0.73           H  
ATOM   2330  HE1 HIS A 152     -36.292  -3.720 -83.210  1.00  0.73           H  
ATOM   2331  N   ALA A 153     -42.790  -7.549 -81.700  1.00  0.70           N  
ATOM   2332  CA  ALA A 153     -43.700  -8.513 -81.122  1.00  0.70           C  
ATOM   2333  C   ALA A 153     -43.964  -9.736 -82.028  1.00  0.70           C  
ATOM   2334  O   ALA A 153     -43.953  -9.623 -83.255  1.00  0.70           O  
ATOM   2335  CB  ALA A 153     -44.999  -7.838 -80.806  1.00  0.70           C  
ATOM   2336  H   ALA A 153     -43.112  -6.614 -81.922  1.00  0.70           H  
ATOM   2337  HA  ALA A 153     -43.254  -8.838 -80.192  1.00  0.70           H  
ATOM   2338 1HB  ALA A 153     -45.650  -8.543 -80.342  1.00  0.70           H  
ATOM   2339 2HB  ALA A 153     -44.817  -6.999 -80.131  1.00  0.70           H  
ATOM   2340 3HB  ALA A 153     -45.457  -7.477 -81.723  1.00  0.70           H  
ATOM   2341  N   PRO A 154     -44.173 -10.914 -81.407  1.00  0.68           N  
ATOM   2342  CA  PRO A 154     -43.999 -11.239 -80.003  1.00  0.68           C  
ATOM   2343  C   PRO A 154     -42.521 -11.327 -79.712  1.00  0.68           C  
ATOM   2344  O   PRO A 154     -41.730 -11.718 -80.570  1.00  0.68           O  
ATOM   2345  CB  PRO A 154     -44.661 -12.600 -79.871  1.00  0.68           C  
ATOM   2346  CG  PRO A 154     -44.500 -13.206 -81.230  1.00  0.68           C  
ATOM   2347  CD  PRO A 154     -44.600 -12.044 -82.217  1.00  0.68           C  
ATOM   2348  HA  PRO A 154     -44.502 -10.504 -79.358  1.00  0.68           H  
ATOM   2349 1HB  PRO A 154     -44.167 -13.178 -79.074  1.00  0.68           H  
ATOM   2350 2HB  PRO A 154     -45.712 -12.483 -79.582  1.00  0.68           H  
ATOM   2351 1HG  PRO A 154     -43.531 -13.695 -81.278  1.00  0.68           H  
ATOM   2352 2HG  PRO A 154     -45.257 -13.984 -81.411  1.00  0.68           H  
ATOM   2353 1HD  PRO A 154     -43.905 -12.199 -83.057  1.00  0.68           H  
ATOM   2354 2HD  PRO A 154     -45.626 -11.921 -82.556  1.00  0.68           H  
ATOM   2355  N   ALA A 155     -42.148 -11.027 -78.502  1.00  0.67           N  
ATOM   2356  CA  ALA A 155     -40.770 -11.169 -78.124  1.00  0.67           C  
ATOM   2357  C   ALA A 155     -40.666 -12.192 -77.021  1.00  0.67           C  
ATOM   2358  O   ALA A 155     -41.513 -12.255 -76.116  1.00  0.67           O  
ATOM   2359  CB  ALA A 155     -40.220  -9.831 -77.720  1.00  0.67           C  
ATOM   2360  H   ALA A 155     -42.821 -10.695 -77.831  1.00  0.67           H  
ATOM   2361  HA  ALA A 155     -40.198 -11.542 -78.976  1.00  0.67           H  
ATOM   2362 1HB  ALA A 155     -39.178  -9.950 -77.449  1.00  0.67           H  
ATOM   2363 2HB  ALA A 155     -40.308  -9.135 -78.563  1.00  0.67           H  
ATOM   2364 3HB  ALA A 155     -40.783  -9.451 -76.884  1.00  0.67           H  
ATOM   2365  N   VAL A 156     -39.634 -13.013 -77.132  1.00  0.68           N  
ATOM   2366  CA  VAL A 156     -39.416 -14.079 -76.177  1.00  0.68           C  
ATOM   2367  C   VAL A 156     -38.001 -14.105 -75.638  1.00  0.68           C  
ATOM   2368  O   VAL A 156     -37.031 -13.975 -76.381  1.00  0.68           O  
ATOM   2369  CB  VAL A 156     -39.752 -15.443 -76.807  1.00  0.68           C  
ATOM   2370  CG1 VAL A 156     -39.489 -16.537 -75.845  1.00  0.68           C  
ATOM   2371  CG2 VAL A 156     -41.194 -15.476 -77.236  1.00  0.68           C  
ATOM   2372  H   VAL A 156     -38.980 -12.875 -77.904  1.00  0.68           H  
ATOM   2373  HA  VAL A 156     -40.094 -13.922 -75.346  1.00  0.68           H  
ATOM   2374  HB  VAL A 156     -39.113 -15.608 -77.672  1.00  0.68           H  
ATOM   2375 1HG1 VAL A 156     -39.726 -17.486 -76.313  1.00  0.68           H  
ATOM   2376 2HG1 VAL A 156     -38.446 -16.532 -75.556  1.00  0.68           H  
ATOM   2377 3HG1 VAL A 156     -40.112 -16.399 -74.964  1.00  0.68           H  
ATOM   2378 1HG2 VAL A 156     -41.406 -16.445 -77.670  1.00  0.68           H  
ATOM   2379 2HG2 VAL A 156     -41.816 -15.317 -76.381  1.00  0.68           H  
ATOM   2380 3HG2 VAL A 156     -41.392 -14.703 -77.962  1.00  0.68           H  
ATOM   2381  N   GLU A 157     -37.885 -14.239 -74.338  1.00  0.70           N  
ATOM   2382  CA  GLU A 157     -36.582 -14.357 -73.717  1.00  0.70           C  
ATOM   2383  C   GLU A 157     -36.296 -15.820 -73.426  1.00  0.70           C  
ATOM   2384  O   GLU A 157     -37.126 -16.484 -72.811  1.00  0.70           O  
ATOM   2385  CB  GLU A 157     -36.565 -13.573 -72.417  1.00  0.70           C  
ATOM   2386  CG  GLU A 157     -35.282 -13.560 -71.665  1.00  0.70           C  
ATOM   2387  CD  GLU A 157     -35.448 -12.800 -70.380  1.00  0.70           C  
ATOM   2388  OE1 GLU A 157     -36.579 -12.536 -70.052  1.00  0.70           O  
ATOM   2389  OE2 GLU A 157     -34.476 -12.411 -69.779  1.00  0.70           O  
ATOM   2390  H   GLU A 157     -38.735 -14.305 -73.779  1.00  0.70           H  
ATOM   2391  HA  GLU A 157     -35.818 -13.974 -74.391  1.00  0.70           H  
ATOM   2392 1HB  GLU A 157     -36.905 -12.567 -72.585  1.00  0.70           H  
ATOM   2393 2HB  GLU A 157     -37.263 -14.026 -71.755  1.00  0.70           H  
ATOM   2394 1HG  GLU A 157     -35.006 -14.587 -71.431  1.00  0.70           H  
ATOM   2395 2HG  GLU A 157     -34.486 -13.133 -72.273  1.00  0.70           H  
ATOM   2396  N   VAL A 158     -35.150 -16.331 -73.861  1.00  0.73           N  
ATOM   2397  CA  VAL A 158     -34.750 -17.698 -73.518  1.00  0.73           C  
ATOM   2398  C   VAL A 158     -33.418 -17.588 -72.770  1.00  0.73           C  
ATOM   2399  O   VAL A 158     -32.409 -17.178 -73.340  1.00  0.73           O  
ATOM   2400  CB  VAL A 158     -34.611 -18.585 -74.782  1.00  0.73           C  
ATOM   2401  CG1 VAL A 158     -34.173 -20.000 -74.389  1.00  0.73           C  
ATOM   2402  CG2 VAL A 158     -35.956 -18.623 -75.568  1.00  0.73           C  
ATOM   2403  H   VAL A 158     -34.527 -15.744 -74.413  1.00  0.73           H  
ATOM   2404  HA  VAL A 158     -35.493 -18.141 -72.857  1.00  0.73           H  
ATOM   2405  HB  VAL A 158     -33.832 -18.166 -75.426  1.00  0.73           H  
ATOM   2406 1HG1 VAL A 158     -34.058 -20.609 -75.287  1.00  0.73           H  
ATOM   2407 2HG1 VAL A 158     -33.220 -19.950 -73.863  1.00  0.73           H  
ATOM   2408 3HG1 VAL A 158     -34.918 -20.447 -73.739  1.00  0.73           H  
ATOM   2409 1HG2 VAL A 158     -35.845 -19.236 -76.460  1.00  0.73           H  
ATOM   2410 2HG2 VAL A 158     -36.727 -19.036 -74.948  1.00  0.73           H  
ATOM   2411 3HG2 VAL A 158     -36.235 -17.615 -75.862  1.00  0.73           H  
ATOM   2412  N   GLY A 159     -33.385 -17.936 -71.491  1.00  0.75           N  
ATOM   2413  CA  GLY A 159     -32.144 -17.654 -70.769  1.00  0.75           C  
ATOM   2414  C   GLY A 159     -31.958 -16.139 -70.796  1.00  0.75           C  
ATOM   2415  O   GLY A 159     -32.820 -15.421 -70.308  1.00  0.75           O  
ATOM   2416  H   GLY A 159     -34.220 -18.315 -71.037  1.00  0.75           H  
ATOM   2417 1HA  GLY A 159     -32.204 -18.017 -69.744  1.00  0.75           H  
ATOM   2418 2HA  GLY A 159     -31.314 -18.138 -71.249  1.00  0.75           H  
ATOM   2419  N   HIS A 160     -30.837 -15.629 -71.326  1.00  0.78           N  
ATOM   2420  CA  HIS A 160     -30.650 -14.178 -71.387  1.00  0.78           C  
ATOM   2421  C   HIS A 160     -30.688 -13.717 -72.862  1.00  0.78           C  
ATOM   2422  O   HIS A 160     -30.307 -12.592 -73.196  1.00  0.78           O  
ATOM   2423  CB  HIS A 160     -29.325 -13.790 -70.729  1.00  0.78           C  
ATOM   2424  CG  HIS A 160     -29.239 -14.129 -69.246  1.00  0.78           C  
ATOM   2425  ND1 HIS A 160     -28.905 -15.394 -68.785  1.00  0.78           N  
ATOM   2426  CD2 HIS A 160     -29.430 -13.368 -68.136  1.00  0.78           C  
ATOM   2427  CE1 HIS A 160     -28.896 -15.390 -67.456  1.00  0.78           C  
ATOM   2428  NE2 HIS A 160     -29.208 -14.182 -67.040  1.00  0.78           N  
ATOM   2429  H   HIS A 160     -30.100 -16.209 -71.726  1.00  0.78           H  
ATOM   2430  HA  HIS A 160     -31.458 -13.669 -70.861  1.00  0.78           H  
ATOM   2431 1HB  HIS A 160     -28.506 -14.296 -71.243  1.00  0.78           H  
ATOM   2432 2HB  HIS A 160     -29.162 -12.723 -70.843  1.00  0.78           H  
ATOM   2433  HD2 HIS A 160     -29.705 -12.310 -68.108  1.00  0.78           H  
ATOM   2434  HE1 HIS A 160     -28.665 -16.237 -66.807  1.00  0.78           H  
ATOM   2435  HE2 HIS A 160     -29.267 -13.907 -66.034  1.00  0.78           H  
ATOM   2436  N   ASN A 161     -31.151 -14.620 -73.733  1.00  0.79           N  
ATOM   2437  CA  ASN A 161     -31.261 -14.455 -75.187  1.00  0.79           C  
ATOM   2438  C   ASN A 161     -32.591 -13.890 -75.651  1.00  0.79           C  
ATOM   2439  O   ASN A 161     -33.630 -14.530 -75.498  1.00  0.79           O  
ATOM   2440  CB  ASN A 161     -31.034 -15.775 -75.904  1.00  0.79           C  
ATOM   2441  CG  ASN A 161     -31.089 -15.680 -77.421  1.00  0.79           C  
ATOM   2442  OD1 ASN A 161     -31.423 -14.640 -77.995  1.00  0.79           O  
ATOM   2443  ND2 ASN A 161     -30.775 -16.763 -78.070  1.00  0.79           N  
ATOM   2444  H   ASN A 161     -31.459 -15.517 -73.370  1.00  0.79           H  
ATOM   2445  HA  ASN A 161     -30.485 -13.757 -75.506  1.00  0.79           H  
ATOM   2446 1HB  ASN A 161     -30.066 -16.172 -75.625  1.00  0.79           H  
ATOM   2447 2HB  ASN A 161     -31.776 -16.496 -75.592  1.00  0.79           H  
ATOM   2448 1HD2 ASN A 161     -30.775 -16.782 -79.069  1.00  0.79           H  
ATOM   2449 2HD2 ASN A 161     -30.504 -17.590 -77.546  1.00  0.79           H  
ATOM   2450  N   PHE A 162     -32.594 -12.674 -76.164  1.00  0.79           N  
ATOM   2451  CA  PHE A 162     -33.849 -12.103 -76.625  1.00  0.79           C  
ATOM   2452  C   PHE A 162     -34.118 -12.354 -78.095  1.00  0.79           C  
ATOM   2453  O   PHE A 162     -33.350 -11.957 -78.975  1.00  0.79           O  
ATOM   2454  CB  PHE A 162     -33.912 -10.643 -76.291  1.00  0.79           C  
ATOM   2455  CG  PHE A 162     -34.147 -10.480 -74.871  1.00  0.79           C  
ATOM   2456  CD1 PHE A 162     -33.121 -10.505 -73.947  1.00  0.79           C  
ATOM   2457  CD2 PHE A 162     -35.443 -10.321 -74.439  1.00  0.79           C  
ATOM   2458  CE1 PHE A 162     -33.424 -10.383 -72.623  1.00  0.79           C  
ATOM   2459  CE2 PHE A 162     -35.727 -10.182 -73.142  1.00  0.79           C  
ATOM   2460  CZ  PHE A 162     -34.733 -10.219 -72.236  1.00  0.79           C  
ATOM   2461  H   PHE A 162     -31.726 -12.166 -76.262  1.00  0.79           H  
ATOM   2462  HA  PHE A 162     -34.659 -12.579 -76.074  1.00  0.79           H  
ATOM   2463 1HB  PHE A 162     -32.979 -10.147 -76.557  1.00  0.79           H  
ATOM   2464 2HB  PHE A 162     -34.710 -10.193 -76.850  1.00  0.79           H  
ATOM   2465  HD1 PHE A 162     -32.085 -10.641 -74.271  1.00  0.79           H  
ATOM   2466  HD2 PHE A 162     -36.246 -10.320 -75.165  1.00  0.79           H  
ATOM   2467  HE1 PHE A 162     -32.644 -10.424 -71.871  1.00  0.79           H  
ATOM   2468  HE2 PHE A 162     -36.746 -10.064 -72.814  1.00  0.79           H  
ATOM   2469  HZ  PHE A 162     -34.986 -10.139 -71.194  1.00  0.79           H  
ATOM   2470  N   LEU A 163     -35.235 -13.027 -78.335  1.00  0.78           N  
ATOM   2471  CA  LEU A 163     -35.681 -13.413 -79.654  1.00  0.78           C  
ATOM   2472  C   LEU A 163     -36.727 -12.409 -80.112  1.00  0.78           C  
ATOM   2473  O   LEU A 163     -37.721 -12.162 -79.419  1.00  0.78           O  
ATOM   2474  CB  LEU A 163     -36.319 -14.799 -79.598  1.00  0.78           C  
ATOM   2475  CG  LEU A 163     -35.412 -16.024 -79.462  1.00  0.78           C  
ATOM   2476  CD1 LEU A 163     -34.618 -15.966 -78.152  1.00  0.78           C  
ATOM   2477  CD2 LEU A 163     -36.288 -17.228 -79.458  1.00  0.78           C  
ATOM   2478  H   LEU A 163     -35.805 -13.319 -77.547  1.00  0.78           H  
ATOM   2479  HA  LEU A 163     -34.836 -13.405 -80.342  1.00  0.78           H  
ATOM   2480 1HB  LEU A 163     -37.009 -14.822 -78.763  1.00  0.78           H  
ATOM   2481 2HB  LEU A 163     -36.900 -14.934 -80.510  1.00  0.78           H  
ATOM   2482  HG  LEU A 163     -34.714 -16.070 -80.296  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 163     -33.993 -16.852 -78.053  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 163     -33.992 -15.096 -78.152  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 163     -35.302 -15.912 -77.304  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 163     -35.675 -18.112 -79.364  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 163     -36.961 -17.157 -78.611  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 163     -36.861 -17.278 -80.385  1.00  0.78           H  
ATOM   2489  N   HIS A 164     -36.506 -11.848 -81.288  1.00  0.75           N  
ATOM   2490  CA  HIS A 164     -37.382 -10.825 -81.835  1.00  0.75           C  
ATOM   2491  C   HIS A 164     -38.305 -11.424 -82.890  1.00  0.75           C  
ATOM   2492  O   HIS A 164     -37.877 -12.299 -83.645  1.00  0.75           O  
ATOM   2493  CB  HIS A 164     -36.489  -9.747 -82.435  1.00  0.75           C  
ATOM   2494  CG  HIS A 164     -35.601  -9.095 -81.411  1.00  0.75           C  
ATOM   2495  ND1 HIS A 164     -34.439  -9.694 -80.956  1.00  0.75           N  
ATOM   2496  CD2 HIS A 164     -35.690  -7.917 -80.759  1.00  0.75           C  
ATOM   2497  CE1 HIS A 164     -33.863  -8.915 -80.067  1.00  0.75           C  
ATOM   2498  NE2 HIS A 164     -34.595  -7.832 -79.931  1.00  0.75           N  
ATOM   2499  H   HIS A 164     -35.680 -12.114 -81.806  1.00  0.75           H  
ATOM   2500  HA  HIS A 164     -37.998 -10.389 -81.047  1.00  0.75           H  
ATOM   2501 1HB  HIS A 164     -35.847 -10.198 -83.190  1.00  0.75           H  
ATOM   2502 2HB  HIS A 164     -37.069  -9.007 -82.923  1.00  0.75           H  
ATOM   2503  HD1 HIS A 164     -34.065 -10.578 -81.250  1.00  0.75           H  
ATOM   2504  HD2 HIS A 164     -36.416  -7.108 -80.780  1.00  0.75           H  
ATOM   2505  HE1 HIS A 164     -32.931  -9.222 -79.585  1.00  0.75           H  
ATOM   2506  N   ARG A 165     -39.559 -10.946 -82.959  1.00  0.73           N  
ATOM   2507  CA  ARG A 165     -40.554 -11.450 -83.912  1.00  0.73           C  
ATOM   2508  C   ARG A 165     -40.577 -12.963 -83.816  1.00  0.73           C  
ATOM   2509  O   ARG A 165     -40.456 -13.674 -84.815  1.00  0.73           O  
ATOM   2510  CB  ARG A 165     -40.245 -11.014 -85.330  1.00  0.73           C  
ATOM   2511  CG  ARG A 165     -40.265  -9.506 -85.535  1.00  0.73           C  
ATOM   2512  CD  ARG A 165     -40.055  -9.140 -86.963  1.00  0.73           C  
ATOM   2513  NE  ARG A 165     -40.032  -7.697 -87.168  1.00  0.73           N  
ATOM   2514  CZ  ARG A 165     -39.840  -7.097 -88.362  1.00  0.73           C  
ATOM   2515  NH1 ARG A 165     -39.666  -7.825 -89.442  1.00  0.73           N  
ATOM   2516  NH2 ARG A 165     -39.827  -5.777 -88.450  1.00  0.73           N  
ATOM   2517  H   ARG A 165     -39.874 -10.222 -82.318  1.00  0.73           H  
ATOM   2518  HA  ARG A 165     -41.537 -11.067 -83.628  1.00  0.73           H  
ATOM   2519 1HB  ARG A 165     -39.265 -11.379 -85.627  1.00  0.73           H  
ATOM   2520 2HB  ARG A 165     -40.976 -11.451 -86.009  1.00  0.73           H  
ATOM   2521 1HG  ARG A 165     -41.231  -9.110 -85.203  1.00  0.73           H  
ATOM   2522 2HG  ARG A 165     -39.474  -9.056 -84.944  1.00  0.73           H  
ATOM   2523 1HD  ARG A 165     -39.105  -9.549 -87.306  1.00  0.73           H  
ATOM   2524 2HD  ARG A 165     -40.864  -9.555 -87.563  1.00  0.73           H  
ATOM   2525  HE  ARG A 165     -40.162  -7.100 -86.359  1.00  0.73           H  
ATOM   2526 1HH1 ARG A 165     -39.676  -8.833 -89.377  1.00  0.73           H  
ATOM   2527 2HH1 ARG A 165     -39.523  -7.377 -90.336  1.00  0.73           H  
ATOM   2528 1HH2 ARG A 165     -39.956  -5.210 -87.619  1.00  0.73           H  
ATOM   2529 2HH2 ARG A 165     -39.685  -5.332 -89.346  1.00  0.73           H  
ATOM   2530  N   ALA A 166     -40.672 -13.439 -82.587  1.00  0.70           N  
ATOM   2531  CA  ALA A 166     -40.576 -14.844 -82.261  1.00  0.70           C  
ATOM   2532  C   ALA A 166     -41.693 -15.674 -82.831  1.00  0.70           C  
ATOM   2533  O   ALA A 166     -42.834 -15.232 -82.979  1.00  0.70           O  
ATOM   2534  CB  ALA A 166     -40.554 -15.031 -80.759  1.00  0.70           C  
ATOM   2535  H   ALA A 166     -40.838 -12.772 -81.836  1.00  0.70           H  
ATOM   2536  HA  ALA A 166     -39.638 -15.214 -82.677  1.00  0.70           H  
ATOM   2537 1HB  ALA A 166     -40.439 -16.091 -80.531  1.00  0.70           H  
ATOM   2538 2HB  ALA A 166     -39.720 -14.470 -80.331  1.00  0.70           H  
ATOM   2539 3HB  ALA A 166     -41.486 -14.665 -80.342  1.00  0.70           H  
ATOM   2540  N   ASP A 167     -41.362 -16.912 -83.100  1.00  0.67           N  
ATOM   2541  CA  ASP A 167     -42.354 -17.887 -83.477  1.00  0.67           C  
ATOM   2542  C   ASP A 167     -41.957 -19.170 -82.799  1.00  0.67           C  
ATOM   2543  O   ASP A 167     -40.891 -19.235 -82.181  1.00  0.67           O  
ATOM   2544  CB  ASP A 167     -42.364 -18.091 -84.985  1.00  0.67           C  
ATOM   2545  CG  ASP A 167     -41.027 -18.567 -85.396  1.00  0.67           C  
ATOM   2546  OD1 ASP A 167     -40.310 -18.930 -84.484  1.00  0.67           O  
ATOM   2547  OD2 ASP A 167     -40.711 -18.629 -86.549  1.00  0.67           O  
ATOM   2548  H   ASP A 167     -40.388 -17.193 -83.009  1.00  0.67           H  
ATOM   2549  HA  ASP A 167     -43.337 -17.574 -83.124  1.00  0.67           H  
ATOM   2550 1HB  ASP A 167     -43.120 -18.819 -85.272  1.00  0.67           H  
ATOM   2551 2HB  ASP A 167     -42.588 -17.147 -85.488  1.00  0.67           H  
ATOM   2552  N   LEU A 168     -42.716 -20.223 -83.010  1.00  0.66           N  
ATOM   2553  CA  LEU A 168     -42.400 -21.463 -82.344  1.00  0.66           C  
ATOM   2554  C   LEU A 168     -41.057 -22.042 -82.753  1.00  0.66           C  
ATOM   2555  O   LEU A 168     -40.325 -22.562 -81.913  1.00  0.66           O  
ATOM   2556  CB  LEU A 168     -43.513 -22.433 -82.670  1.00  0.66           C  
ATOM   2557  CG  LEU A 168     -44.799 -22.056 -82.066  1.00  0.66           C  
ATOM   2558  CD1 LEU A 168     -45.886 -22.885 -82.636  1.00  0.66           C  
ATOM   2559  CD2 LEU A 168     -44.673 -22.258 -80.591  1.00  0.66           C  
ATOM   2560  H   LEU A 168     -43.553 -20.145 -83.568  1.00  0.66           H  
ATOM   2561  HA  LEU A 168     -42.381 -21.277 -81.271  1.00  0.66           H  
ATOM   2562 1HB  LEU A 168     -43.632 -22.503 -83.748  1.00  0.66           H  
ATOM   2563 2HB  LEU A 168     -43.245 -23.407 -82.277  1.00  0.66           H  
ATOM   2564  HG  LEU A 168     -45.013 -21.008 -82.276  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 168     -46.830 -22.594 -82.183  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 168     -45.941 -22.727 -83.710  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 168     -45.677 -23.942 -82.436  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 168     -45.575 -21.970 -80.101  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 168     -44.455 -23.310 -80.377  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 168     -43.866 -21.646 -80.239  1.00  0.66           H  
ATOM   2571  N   ALA A 169     -40.723 -21.962 -84.037  1.00  0.64           N  
ATOM   2572  CA  ALA A 169     -39.476 -22.539 -84.520  1.00  0.64           C  
ATOM   2573  C   ALA A 169     -38.245 -21.849 -83.933  1.00  0.64           C  
ATOM   2574  O   ALA A 169     -37.264 -22.511 -83.573  1.00  0.64           O  
ATOM   2575  CB  ALA A 169     -39.440 -22.465 -86.033  1.00  0.64           C  
ATOM   2576  H   ALA A 169     -41.332 -21.476 -84.679  1.00  0.64           H  
ATOM   2577  HA  ALA A 169     -39.447 -23.581 -84.210  1.00  0.64           H  
ATOM   2578 1HB  ALA A 169     -38.524 -22.921 -86.398  1.00  0.64           H  
ATOM   2579 2HB  ALA A 169     -40.300 -22.986 -86.442  1.00  0.64           H  
ATOM   2580 3HB  ALA A 169     -39.472 -21.412 -86.336  1.00  0.64           H  
ATOM   2581  N   SER A 170     -38.289 -20.518 -83.824  1.00  0.64           N  
ATOM   2582  CA  SER A 170     -37.170 -19.750 -83.301  1.00  0.64           C  
ATOM   2583  C   SER A 170     -36.967 -20.015 -81.823  1.00  0.64           C  
ATOM   2584  O   SER A 170     -35.830 -20.089 -81.341  1.00  0.64           O  
ATOM   2585  CB  SER A 170     -37.439 -18.265 -83.498  1.00  0.64           C  
ATOM   2586  OG  SER A 170     -38.531 -17.836 -82.696  1.00  0.64           O  
ATOM   2587  H   SER A 170     -39.117 -20.011 -84.129  1.00  0.64           H  
ATOM   2588  HA  SER A 170     -36.267 -20.037 -83.839  1.00  0.64           H  
ATOM   2589 1HB  SER A 170     -36.549 -17.696 -83.236  1.00  0.64           H  
ATOM   2590 2HB  SER A 170     -37.662 -18.070 -84.548  1.00  0.64           H  
ATOM   2591  HG  SER A 170     -39.343 -18.227 -83.134  1.00  0.64           H  
ATOM   2592  N   VAL A 171     -38.069 -20.246 -81.113  1.00  0.64           N  
ATOM   2593  CA  VAL A 171     -37.959 -20.500 -79.697  1.00  0.64           C  
ATOM   2594  C   VAL A 171     -37.495 -21.915 -79.477  1.00  0.64           C  
ATOM   2595  O   VAL A 171     -36.575 -22.142 -78.695  1.00  0.64           O  
ATOM   2596  CB  VAL A 171     -39.273 -20.269 -78.964  1.00  0.64           C  
ATOM   2597  CG1 VAL A 171     -39.080 -20.684 -77.501  1.00  0.64           C  
ATOM   2598  CG2 VAL A 171     -39.704 -18.803 -79.063  1.00  0.64           C  
ATOM   2599  H   VAL A 171     -38.988 -20.164 -81.557  1.00  0.64           H  
ATOM   2600  HA  VAL A 171     -37.218 -19.833 -79.275  1.00  0.64           H  
ATOM   2601  HB  VAL A 171     -40.033 -20.898 -79.410  1.00  0.64           H  
ATOM   2602 1HG1 VAL A 171     -39.996 -20.552 -76.963  1.00  0.64           H  
ATOM   2603 2HG1 VAL A 171     -38.781 -21.731 -77.462  1.00  0.64           H  
ATOM   2604 3HG1 VAL A 171     -38.306 -20.070 -77.046  1.00  0.64           H  
ATOM   2605 1HG2 VAL A 171     -40.639 -18.660 -78.547  1.00  0.64           H  
ATOM   2606 2HG2 VAL A 171     -38.955 -18.177 -78.618  1.00  0.64           H  
ATOM   2607 3HG2 VAL A 171     -39.826 -18.532 -80.106  1.00  0.64           H  
ATOM   2608  N   ARG A 172     -38.084 -22.884 -80.186  1.00  0.65           N  
ATOM   2609  CA  ARG A 172     -37.658 -24.251 -79.968  1.00  0.65           C  
ATOM   2610  C   ARG A 172     -36.177 -24.381 -80.272  1.00  0.65           C  
ATOM   2611  O   ARG A 172     -35.446 -24.989 -79.498  1.00  0.65           O  
ATOM   2612  CB  ARG A 172     -38.394 -25.243 -80.873  1.00  0.65           C  
ATOM   2613  CG  ARG A 172     -39.883 -25.545 -80.583  1.00  0.65           C  
ATOM   2614  CD  ARG A 172     -40.322 -26.763 -81.349  1.00  0.65           C  
ATOM   2615  NE  ARG A 172     -40.184 -26.595 -82.808  1.00  0.65           N  
ATOM   2616  CZ  ARG A 172     -41.129 -26.123 -83.661  1.00  0.65           C  
ATOM   2617  NH1 ARG A 172     -42.326 -25.784 -83.239  1.00  0.65           N  
ATOM   2618  NH2 ARG A 172     -40.842 -26.013 -84.952  1.00  0.65           N  
ATOM   2619  H   ARG A 172     -38.830 -22.678 -80.848  1.00  0.65           H  
ATOM   2620  HA  ARG A 172     -37.829 -24.513 -78.925  1.00  0.65           H  
ATOM   2621 1HB  ARG A 172     -38.350 -24.866 -81.897  1.00  0.65           H  
ATOM   2622 2HB  ARG A 172     -37.860 -26.196 -80.860  1.00  0.65           H  
ATOM   2623 1HG  ARG A 172     -40.021 -25.752 -79.529  1.00  0.65           H  
ATOM   2624 2HG  ARG A 172     -40.515 -24.718 -80.868  1.00  0.65           H  
ATOM   2625 1HD  ARG A 172     -39.714 -27.616 -81.045  1.00  0.65           H  
ATOM   2626 2HD  ARG A 172     -41.368 -26.969 -81.127  1.00  0.65           H  
ATOM   2627  HE  ARG A 172     -39.286 -26.837 -83.207  1.00  0.65           H  
ATOM   2628 1HH1 ARG A 172     -42.591 -25.874 -82.247  1.00  0.65           H  
ATOM   2629 2HH1 ARG A 172     -43.014 -25.448 -83.892  1.00  0.65           H  
ATOM   2630 1HH2 ARG A 172     -39.926 -26.278 -85.290  1.00  0.65           H  
ATOM   2631 2HH2 ARG A 172     -41.540 -25.673 -85.596  1.00  0.65           H  
ATOM   2632  N   ALA A 173     -35.708 -23.755 -81.360  1.00  0.67           N  
ATOM   2633  CA  ALA A 173     -34.296 -23.843 -81.702  1.00  0.67           C  
ATOM   2634  C   ALA A 173     -33.407 -23.236 -80.617  1.00  0.67           C  
ATOM   2635  O   ALA A 173     -32.380 -23.813 -80.246  1.00  0.67           O  
ATOM   2636  CB  ALA A 173     -34.049 -23.133 -83.020  1.00  0.67           C  
ATOM   2637  H   ALA A 173     -36.334 -23.244 -81.985  1.00  0.67           H  
ATOM   2638  HA  ALA A 173     -34.038 -24.898 -81.801  1.00  0.67           H  
ATOM   2639 1HB  ALA A 173     -33.000 -23.220 -83.291  1.00  0.67           H  
ATOM   2640 2HB  ALA A 173     -34.668 -23.583 -83.796  1.00  0.67           H  
ATOM   2641 3HB  ALA A 173     -34.314 -22.080 -82.913  1.00  0.67           H  
ATOM   2642  N   ALA A 174     -33.804 -22.078 -80.073  1.00  0.70           N  
ATOM   2643  CA  ALA A 174     -33.019 -21.448 -79.020  1.00  0.70           C  
ATOM   2644  C   ALA A 174     -32.937 -22.343 -77.792  1.00  0.70           C  
ATOM   2645  O   ALA A 174     -31.887 -22.469 -77.154  1.00  0.70           O  
ATOM   2646  CB  ALA A 174     -33.636 -20.115 -78.647  1.00  0.70           C  
ATOM   2647  H   ALA A 174     -34.647 -21.605 -80.406  1.00  0.70           H  
ATOM   2648  HA  ALA A 174     -32.009 -21.289 -79.395  1.00  0.70           H  
ATOM   2649 1HB  ALA A 174     -33.038 -19.633 -77.870  1.00  0.70           H  
ATOM   2650 2HB  ALA A 174     -33.672 -19.477 -79.528  1.00  0.70           H  
ATOM   2651 3HB  ALA A 174     -34.647 -20.284 -78.279  1.00  0.70           H  
ATOM   2652  N   VAL A 175     -34.041 -23.014 -77.486  1.00  0.73           N  
ATOM   2653  CA  VAL A 175     -34.107 -23.885 -76.327  1.00  0.73           C  
ATOM   2654  C   VAL A 175     -33.303 -25.169 -76.522  1.00  0.73           C  
ATOM   2655  O   VAL A 175     -32.488 -25.524 -75.672  1.00  0.73           O  
ATOM   2656  CB  VAL A 175     -35.580 -24.194 -76.029  1.00  0.73           C  
ATOM   2657  CG1 VAL A 175     -35.722 -25.207 -74.945  1.00  0.73           C  
ATOM   2658  CG2 VAL A 175     -36.257 -22.913 -75.597  1.00  0.73           C  
ATOM   2659  H   VAL A 175     -34.880 -22.879 -78.053  1.00  0.73           H  
ATOM   2660  HA  VAL A 175     -33.694 -23.345 -75.476  1.00  0.73           H  
ATOM   2661  HB  VAL A 175     -36.052 -24.583 -76.932  1.00  0.73           H  
ATOM   2662 1HG1 VAL A 175     -36.774 -25.381 -74.774  1.00  0.73           H  
ATOM   2663 2HG1 VAL A 175     -35.239 -26.136 -75.243  1.00  0.73           H  
ATOM   2664 3HG1 VAL A 175     -35.267 -24.832 -74.036  1.00  0.73           H  
ATOM   2665 1HG2 VAL A 175     -37.301 -23.105 -75.404  1.00  0.73           H  
ATOM   2666 2HG2 VAL A 175     -35.775 -22.550 -74.699  1.00  0.73           H  
ATOM   2667 3HG2 VAL A 175     -36.170 -22.165 -76.366  1.00  0.73           H  
ATOM   2668  N   GLU A 176     -33.473 -25.835 -77.665  1.00  0.76           N  
ATOM   2669  CA  GLU A 176     -32.770 -27.089 -77.942  1.00  0.76           C  
ATOM   2670  C   GLU A 176     -31.259 -26.888 -77.953  1.00  0.76           C  
ATOM   2671  O   GLU A 176     -30.503 -27.739 -77.486  1.00  0.76           O  
ATOM   2672  CB  GLU A 176     -33.226 -27.675 -79.289  1.00  0.76           C  
ATOM   2673  CG  GLU A 176     -34.665 -28.219 -79.292  1.00  0.76           C  
ATOM   2674  CD  GLU A 176     -35.130 -28.706 -80.653  1.00  0.76           C  
ATOM   2675  OE1 GLU A 176     -34.386 -28.588 -81.601  1.00  0.76           O  
ATOM   2676  OE2 GLU A 176     -36.240 -29.180 -80.741  1.00  0.76           O  
ATOM   2677  H   GLU A 176     -34.133 -25.477 -78.350  1.00  0.76           H  
ATOM   2678  HA  GLU A 176     -33.014 -27.799 -77.153  1.00  0.76           H  
ATOM   2679 1HB  GLU A 176     -33.169 -26.895 -80.054  1.00  0.76           H  
ATOM   2680 2HB  GLU A 176     -32.554 -28.478 -79.587  1.00  0.76           H  
ATOM   2681 1HG  GLU A 176     -34.718 -29.051 -78.592  1.00  0.76           H  
ATOM   2682 2HG  GLU A 176     -35.339 -27.445 -78.935  1.00  0.76           H  
ATOM   2683  N   ALA A 177     -30.825 -25.741 -78.467  1.00  0.80           N  
ATOM   2684  CA  ALA A 177     -29.417 -25.384 -78.541  1.00  0.80           C  
ATOM   2685  C   ALA A 177     -28.880 -24.789 -77.240  1.00  0.80           C  
ATOM   2686  O   ALA A 177     -27.701 -24.437 -77.169  1.00  0.80           O  
ATOM   2687  CB  ALA A 177     -29.215 -24.368 -79.651  1.00  0.80           C  
ATOM   2688  H   ALA A 177     -31.499 -25.085 -78.866  1.00  0.80           H  
ATOM   2689  HA  ALA A 177     -28.853 -26.289 -78.760  1.00  0.80           H  
ATOM   2690 1HB  ALA A 177     -28.161 -24.118 -79.733  1.00  0.80           H  
ATOM   2691 2HB  ALA A 177     -29.568 -24.784 -80.594  1.00  0.80           H  
ATOM   2692 3HB  ALA A 177     -29.790 -23.469 -79.415  1.00  0.80           H  
ATOM   2693  N   GLU A 178     -29.751 -24.593 -76.242  1.00  0.83           N  
ATOM   2694  CA  GLU A 178     -29.407 -23.917 -74.996  1.00  0.83           C  
ATOM   2695  C   GLU A 178     -28.736 -22.577 -75.303  1.00  0.83           C  
ATOM   2696  O   GLU A 178     -27.785 -22.156 -74.630  1.00  0.83           O  
ATOM   2697  CB  GLU A 178     -28.509 -24.796 -74.112  1.00  0.83           C  
ATOM   2698  CG  GLU A 178     -29.161 -26.108 -73.692  1.00  0.83           C  
ATOM   2699  CD  GLU A 178     -28.339 -26.923 -72.718  1.00  0.83           C  
ATOM   2700  OE1 GLU A 178     -27.245 -26.520 -72.402  1.00  0.83           O  
ATOM   2701  OE2 GLU A 178     -28.812 -27.951 -72.289  1.00  0.83           O  
ATOM   2702  H   GLU A 178     -30.704 -24.937 -76.322  1.00  0.83           H  
ATOM   2703  HA  GLU A 178     -30.333 -23.717 -74.453  1.00  0.83           H  
ATOM   2704 1HB  GLU A 178     -27.584 -25.030 -74.635  1.00  0.83           H  
ATOM   2705 2HB  GLU A 178     -28.246 -24.248 -73.207  1.00  0.83           H  
ATOM   2706 1HG  GLU A 178     -30.109 -25.875 -73.240  1.00  0.83           H  
ATOM   2707 2HG  GLU A 178     -29.359 -26.702 -74.586  1.00  0.83           H  
ATOM   2708  N   ASP A 179     -29.267 -21.863 -76.300  1.00  0.86           N  
ATOM   2709  CA  ASP A 179     -28.693 -20.596 -76.703  1.00  0.86           C  
ATOM   2710  C   ASP A 179     -29.179 -19.495 -75.809  1.00  0.86           C  
ATOM   2711  O   ASP A 179     -30.056 -18.714 -76.161  1.00  0.86           O  
ATOM   2712  CB  ASP A 179     -28.993 -20.241 -78.150  1.00  0.86           C  
ATOM   2713  CG  ASP A 179     -28.216 -18.987 -78.567  1.00  0.86           C  
ATOM   2714  OD1 ASP A 179     -27.303 -18.618 -77.852  1.00  0.86           O  
ATOM   2715  OD2 ASP A 179     -28.543 -18.391 -79.573  1.00  0.86           O  
ATOM   2716  H   ASP A 179     -30.092 -22.214 -76.780  1.00  0.86           H  
ATOM   2717  HA  ASP A 179     -27.611 -20.666 -76.599  1.00  0.86           H  
ATOM   2718 1HB  ASP A 179     -28.718 -21.075 -78.798  1.00  0.86           H  
ATOM   2719 2HB  ASP A 179     -30.063 -20.067 -78.268  1.00  0.86           H  
ATOM   2720  N   THR A 180     -28.573 -19.425 -74.648  1.00  0.88           N  
ATOM   2721  CA  THR A 180     -28.958 -18.470 -73.634  1.00  0.88           C  
ATOM   2722  C   THR A 180     -28.154 -17.159 -73.680  1.00  0.88           C  
ATOM   2723  O   THR A 180     -28.370 -16.290 -72.839  1.00  0.88           O  
ATOM   2724  CB  THR A 180     -28.848 -19.149 -72.259  1.00  0.88           C  
ATOM   2725  OG1 THR A 180     -27.498 -19.592 -72.038  1.00  0.88           O  
ATOM   2726  CG2 THR A 180     -29.801 -20.368 -72.214  1.00  0.88           C  
ATOM   2727  H   THR A 180     -27.868 -20.141 -74.460  1.00  0.88           H  
ATOM   2728  HA  THR A 180     -30.007 -18.217 -73.796  1.00  0.88           H  
ATOM   2729  HB  THR A 180     -29.108 -18.439 -71.485  1.00  0.88           H  
ATOM   2730  HG1 THR A 180     -27.254 -20.235 -72.723  1.00  0.88           H  
ATOM   2731 1HG2 THR A 180     -29.727 -20.853 -71.242  1.00  0.88           H  
ATOM   2732 2HG2 THR A 180     -30.825 -20.049 -72.384  1.00  0.88           H  
ATOM   2733 3HG2 THR A 180     -29.523 -21.073 -72.985  1.00  0.88           H  
ATOM   2734  N   HIS A 181     -27.231 -17.033 -74.652  1.00  0.90           N  
ATOM   2735  CA  HIS A 181     -26.338 -15.871 -74.815  1.00  0.90           C  
ATOM   2736  C   HIS A 181     -27.078 -14.579 -75.179  1.00  0.90           C  
ATOM   2737  O   HIS A 181     -28.068 -14.586 -75.903  1.00  0.90           O  
ATOM   2738  CB  HIS A 181     -25.245 -16.145 -75.858  1.00  0.90           C  
ATOM   2739  CG  HIS A 181     -24.089 -15.122 -75.836  1.00  0.90           C  
ATOM   2740  ND1 HIS A 181     -24.161 -13.861 -76.414  1.00  0.90           N  
ATOM   2741  CD2 HIS A 181     -22.857 -15.206 -75.278  1.00  0.90           C  
ATOM   2742  CE1 HIS A 181     -23.016 -13.221 -76.206  1.00  0.90           C  
ATOM   2743  NE2 HIS A 181     -22.213 -14.015 -75.524  1.00  0.90           N  
ATOM   2744  H   HIS A 181     -27.149 -17.791 -75.324  1.00  0.90           H  
ATOM   2745  HA  HIS A 181     -25.833 -15.687 -73.868  1.00  0.90           H  
ATOM   2746 1HB  HIS A 181     -24.827 -17.139 -75.693  1.00  0.90           H  
ATOM   2747 2HB  HIS A 181     -25.692 -16.144 -76.859  1.00  0.90           H  
ATOM   2748  HD2 HIS A 181     -22.451 -16.058 -74.731  1.00  0.90           H  
ATOM   2749  HE1 HIS A 181     -22.777 -12.211 -76.542  1.00  0.90           H  
ATOM   2750  HE2 HIS A 181     -21.273 -13.793 -75.223  1.00  0.90           H  
ATOM   2751  N   ALA A 182     -26.580 -13.460 -74.655  1.00  0.92           N  
ATOM   2752  CA  ALA A 182     -27.156 -12.131 -74.881  1.00  0.92           C  
ATOM   2753  C   ALA A 182     -27.232 -11.665 -76.350  1.00  0.92           C  
ATOM   2754  O   ALA A 182     -28.169 -10.950 -76.692  1.00  0.92           O  
ATOM   2755  CB  ALA A 182     -26.352 -11.102 -74.106  1.00  0.92           C  
ATOM   2756  H   ALA A 182     -25.760 -13.535 -74.071  1.00  0.92           H  
ATOM   2757  HA  ALA A 182     -28.173 -12.152 -74.492  1.00  0.92           H  
ATOM   2758 1HB  ALA A 182     -26.809 -10.125 -74.219  1.00  0.92           H  
ATOM   2759 2HB  ALA A 182     -26.335 -11.371 -73.050  1.00  0.92           H  
ATOM   2760 3HB  ALA A 182     -25.335 -11.073 -74.491  1.00  0.92           H  
ATOM   2761  N   HIS A 183     -26.273 -12.046 -77.213  1.00  0.91           N  
ATOM   2762  CA  HIS A 183     -26.255 -11.564 -78.614  1.00  0.91           C  
ATOM   2763  C   HIS A 183     -26.131 -10.045 -78.785  1.00  0.91           C  
ATOM   2764  O   HIS A 183     -27.010  -9.383 -79.337  1.00  0.91           O  
ATOM   2765  CB  HIS A 183     -27.442 -12.089 -79.425  1.00  0.91           C  
ATOM   2766  CG  HIS A 183     -27.353 -13.554 -79.707  1.00  0.91           C  
ATOM   2767  ND1 HIS A 183     -26.423 -14.077 -80.589  1.00  0.91           N  
ATOM   2768  CD2 HIS A 183     -28.051 -14.601 -79.239  1.00  0.91           C  
ATOM   2769  CE1 HIS A 183     -26.568 -15.389 -80.649  1.00  0.91           C  
ATOM   2770  NE2 HIS A 183     -27.548 -15.735 -79.848  1.00  0.91           N  
ATOM   2771  H   HIS A 183     -25.544 -12.679 -76.898  1.00  0.91           H  
ATOM   2772  HA  HIS A 183     -25.369 -11.984 -79.091  1.00  0.91           H  
ATOM   2773 1HB  HIS A 183     -28.379 -11.900 -78.911  1.00  0.91           H  
ATOM   2774 2HB  HIS A 183     -27.485 -11.563 -80.377  1.00  0.91           H  
ATOM   2775  HD2 HIS A 183     -28.852 -14.550 -78.521  1.00  0.91           H  
ATOM   2776  HE1 HIS A 183     -25.981 -16.071 -81.259  1.00  0.91           H  
ATOM   2777  HE2 HIS A 183     -27.882 -16.714 -79.702  1.00  0.91           H  
ATOM   2778  N   ILE A 184     -25.017  -9.510 -78.308  1.00  0.88           N  
ATOM   2779  CA  ILE A 184     -24.714  -8.085 -78.347  1.00  0.88           C  
ATOM   2780  C   ILE A 184     -24.456  -7.588 -79.797  1.00  0.88           C  
ATOM   2781  O   ILE A 184     -23.648  -8.197 -80.500  1.00  0.88           O  
ATOM   2782  CB  ILE A 184     -23.463  -7.844 -77.488  1.00  0.88           C  
ATOM   2783  CG1 ILE A 184     -23.795  -8.231 -76.039  1.00  0.88           C  
ATOM   2784  CG2 ILE A 184     -22.992  -6.400 -77.583  1.00  0.88           C  
ATOM   2785  CD1 ILE A 184     -22.617  -8.292 -75.134  1.00  0.88           C  
ATOM   2786  H   ILE A 184     -24.352 -10.135 -77.878  1.00  0.88           H  
ATOM   2787  HA  ILE A 184     -25.548  -7.580 -77.889  1.00  0.88           H  
ATOM   2788  HB  ILE A 184     -22.664  -8.500 -77.832  1.00  0.88           H  
ATOM   2789 1HG1 ILE A 184     -24.483  -7.512 -75.631  1.00  0.88           H  
ATOM   2790 2HG1 ILE A 184     -24.277  -9.210 -76.041  1.00  0.88           H  
ATOM   2791 1HG2 ILE A 184     -22.106  -6.259 -76.970  1.00  0.88           H  
ATOM   2792 2HG2 ILE A 184     -22.758  -6.154 -78.623  1.00  0.88           H  
ATOM   2793 3HG2 ILE A 184     -23.766  -5.752 -77.230  1.00  0.88           H  
ATOM   2794 1HD1 ILE A 184     -22.948  -8.583 -74.142  1.00  0.88           H  
ATOM   2795 2HD1 ILE A 184     -21.913  -9.032 -75.507  1.00  0.88           H  
ATOM   2796 3HD1 ILE A 184     -22.134  -7.316 -75.088  1.00  0.88           H  
ATOM   2797  N   PRO A 185     -25.161  -6.529 -80.273  1.00  0.84           N  
ATOM   2798  CA  PRO A 185     -25.108  -5.922 -81.598  1.00  0.84           C  
ATOM   2799  C   PRO A 185     -23.883  -5.063 -81.841  1.00  0.84           C  
ATOM   2800  O   PRO A 185     -23.182  -4.691 -80.906  1.00  0.84           O  
ATOM   2801  CB  PRO A 185     -26.363  -5.044 -81.609  1.00  0.84           C  
ATOM   2802  CG  PRO A 185     -26.541  -4.642 -80.193  1.00  0.84           C  
ATOM   2803  CD  PRO A 185     -26.109  -5.846 -79.400  1.00  0.84           C  
ATOM   2804  HA  PRO A 185     -25.178  -6.717 -82.357  1.00  0.84           H  
ATOM   2805 1HB  PRO A 185     -26.202  -4.171 -82.270  1.00  0.84           H  
ATOM   2806 2HB  PRO A 185     -27.218  -5.604 -82.011  1.00  0.84           H  
ATOM   2807 1HG  PRO A 185     -25.934  -3.741 -79.977  1.00  0.84           H  
ATOM   2808 2HG  PRO A 185     -27.590  -4.371 -80.007  1.00  0.84           H  
ATOM   2809 1HD  PRO A 185     -25.615  -5.477 -78.521  1.00  0.84           H  
ATOM   2810 2HD  PRO A 185     -26.972  -6.491 -79.192  1.00  0.84           H  
ATOM   2811  N   THR A 186     -23.646  -4.739 -83.106  1.00  0.78           N  
ATOM   2812  CA  THR A 186     -22.647  -3.749 -83.502  1.00  0.78           C  
ATOM   2813  C   THR A 186     -23.024  -2.369 -82.950  1.00  0.78           C  
ATOM   2814  O   THR A 186     -24.180  -1.959 -83.067  1.00  0.78           O  
ATOM   2815  CB  THR A 186     -22.521  -3.683 -85.036  1.00  0.78           C  
ATOM   2816  OG1 THR A 186     -22.131  -4.971 -85.537  1.00  0.78           O  
ATOM   2817  CG2 THR A 186     -21.487  -2.641 -85.453  1.00  0.78           C  
ATOM   2818  H   THR A 186     -24.225  -5.146 -83.826  1.00  0.78           H  
ATOM   2819  HA  THR A 186     -21.684  -4.033 -83.079  1.00  0.78           H  
ATOM   2820  HB  THR A 186     -23.486  -3.418 -85.463  1.00  0.78           H  
ATOM   2821  HG1 THR A 186     -22.032  -4.927 -86.494  1.00  0.78           H  
ATOM   2822 1HG2 THR A 186     -21.418  -2.616 -86.539  1.00  0.78           H  
ATOM   2823 2HG2 THR A 186     -21.784  -1.658 -85.092  1.00  0.78           H  
ATOM   2824 3HG2 THR A 186     -20.516  -2.903 -85.035  1.00  0.78           H  
ATOM   2825  N   TYR A 187     -22.058  -1.650 -82.376  1.00  0.72           N  
ATOM   2826  CA  TYR A 187     -22.324  -0.317 -81.823  1.00  0.72           C  
ATOM   2827  C   TYR A 187     -21.124   0.609 -81.971  1.00  0.72           C  
ATOM   2828  O   TYR A 187     -20.023   0.160 -82.296  1.00  0.72           O  
ATOM   2829  CB  TYR A 187     -22.746  -0.427 -80.361  1.00  0.72           C  
ATOM   2830  CG  TYR A 187     -21.715  -0.927 -79.408  1.00  0.72           C  
ATOM   2831  CD1 TYR A 187     -20.912  -0.045 -78.732  1.00  0.72           C  
ATOM   2832  CD2 TYR A 187     -21.591  -2.279 -79.194  1.00  0.72           C  
ATOM   2833  CE1 TYR A 187     -19.972  -0.513 -77.853  1.00  0.72           C  
ATOM   2834  CE2 TYR A 187     -20.660  -2.762 -78.317  1.00  0.72           C  
ATOM   2835  CZ  TYR A 187     -19.846  -1.892 -77.642  1.00  0.72           C  
ATOM   2836  OH  TYR A 187     -18.914  -2.383 -76.755  1.00  0.72           O  
ATOM   2837  H   TYR A 187     -21.129  -2.040 -82.312  1.00  0.72           H  
ATOM   2838  HA  TYR A 187     -23.149   0.131 -82.378  1.00  0.72           H  
ATOM   2839 1HB  TYR A 187     -23.113   0.535 -80.001  1.00  0.72           H  
ATOM   2840 2HB  TYR A 187     -23.559  -1.132 -80.327  1.00  0.72           H  
ATOM   2841  HD1 TYR A 187     -21.023   1.020 -78.897  1.00  0.72           H  
ATOM   2842  HD2 TYR A 187     -22.235  -2.957 -79.718  1.00  0.72           H  
ATOM   2843  HE1 TYR A 187     -19.337   0.189 -77.326  1.00  0.72           H  
ATOM   2844  HE2 TYR A 187     -20.570  -3.837 -78.154  1.00  0.72           H  
ATOM   2845  HH  TYR A 187     -18.434  -1.637 -76.334  1.00  0.72           H  
ATOM   2846  N   VAL A 188     -21.326   1.907 -81.729  1.00  0.68           N  
ATOM   2847  CA  VAL A 188     -20.213   2.849 -81.848  1.00  0.68           C  
ATOM   2848  C   VAL A 188     -19.282   2.768 -80.644  1.00  0.68           C  
ATOM   2849  O   VAL A 188     -19.704   2.964 -79.506  1.00  0.68           O  
ATOM   2850  CB  VAL A 188     -20.750   4.290 -81.960  1.00  0.68           C  
ATOM   2851  CG1 VAL A 188     -19.594   5.293 -82.008  1.00  0.68           C  
ATOM   2852  CG2 VAL A 188     -21.631   4.403 -83.183  1.00  0.68           C  
ATOM   2853  H   VAL A 188     -22.257   2.247 -81.472  1.00  0.68           H  
ATOM   2854  HA  VAL A 188     -19.648   2.608 -82.748  1.00  0.68           H  
ATOM   2855  HB  VAL A 188     -21.343   4.518 -81.070  1.00  0.68           H  
ATOM   2856 1HG1 VAL A 188     -19.990   6.307 -82.066  1.00  0.68           H  
ATOM   2857 2HG1 VAL A 188     -18.990   5.195 -81.109  1.00  0.68           H  
ATOM   2858 3HG1 VAL A 188     -18.981   5.093 -82.880  1.00  0.68           H  
ATOM   2859 1HG2 VAL A 188     -22.030   5.417 -83.249  1.00  0.68           H  
ATOM   2860 2HG2 VAL A 188     -21.047   4.180 -84.075  1.00  0.68           H  
ATOM   2861 3HG2 VAL A 188     -22.457   3.693 -83.099  1.00  0.68           H  
ATOM   2862  N   ASP A 189     -18.008   2.488 -80.913  1.00  0.64           N  
ATOM   2863  CA  ASP A 189     -16.991   2.345 -79.874  1.00  0.64           C  
ATOM   2864  C   ASP A 189     -16.512   3.706 -79.367  1.00  0.64           C  
ATOM   2865  O   ASP A 189     -16.736   4.739 -80.008  1.00  0.64           O  
ATOM   2866  CB  ASP A 189     -15.822   1.490 -80.427  1.00  0.64           C  
ATOM   2867  CG  ASP A 189     -14.849   0.857 -79.370  1.00  0.64           C  
ATOM   2868  OD1 ASP A 189     -14.964   1.159 -78.200  1.00  0.64           O  
ATOM   2869  OD2 ASP A 189     -14.001   0.083 -79.751  1.00  0.64           O  
ATOM   2870  H   ASP A 189     -17.746   2.341 -81.877  1.00  0.64           H  
ATOM   2871  HA  ASP A 189     -17.435   1.807 -79.031  1.00  0.64           H  
ATOM   2872 1HB  ASP A 189     -16.238   0.676 -81.025  1.00  0.64           H  
ATOM   2873 2HB  ASP A 189     -15.227   2.104 -81.104  1.00  0.64           H  
ATOM   2874  N   TYR A 190     -15.801   3.674 -78.245  1.00  0.62           N  
ATOM   2875  CA  TYR A 190     -15.238   4.848 -77.577  1.00  0.62           C  
ATOM   2876  C   TYR A 190     -14.349   5.645 -78.497  1.00  0.62           C  
ATOM   2877  O   TYR A 190     -14.515   6.856 -78.634  1.00  0.62           O  
ATOM   2878  CB  TYR A 190     -14.429   4.413 -76.345  1.00  0.62           C  
ATOM   2879  CG  TYR A 190     -13.704   5.541 -75.556  1.00  0.62           C  
ATOM   2880  CD1 TYR A 190     -14.378   6.335 -74.626  1.00  0.62           C  
ATOM   2881  CD2 TYR A 190     -12.355   5.766 -75.767  1.00  0.62           C  
ATOM   2882  CE1 TYR A 190     -13.720   7.326 -73.934  1.00  0.62           C  
ATOM   2883  CE2 TYR A 190     -11.701   6.764 -75.072  1.00  0.62           C  
ATOM   2884  CZ  TYR A 190     -12.384   7.543 -74.161  1.00  0.62           C  
ATOM   2885  OH  TYR A 190     -11.739   8.545 -73.475  1.00  0.62           O  
ATOM   2886  H   TYR A 190     -15.652   2.751 -77.837  1.00  0.62           H  
ATOM   2887  HA  TYR A 190     -16.052   5.499 -77.266  1.00  0.62           H  
ATOM   2888 1HB  TYR A 190     -15.072   3.878 -75.655  1.00  0.62           H  
ATOM   2889 2HB  TYR A 190     -13.672   3.702 -76.670  1.00  0.62           H  
ATOM   2890  HD1 TYR A 190     -15.411   6.189 -74.438  1.00  0.62           H  
ATOM   2891  HD2 TYR A 190     -11.805   5.155 -76.489  1.00  0.62           H  
ATOM   2892  HE1 TYR A 190     -14.260   7.939 -73.211  1.00  0.62           H  
ATOM   2893  HE2 TYR A 190     -10.641   6.937 -75.247  1.00  0.62           H  
ATOM   2894  HH  TYR A 190     -12.392   9.097 -73.037  1.00  0.62           H  
ATOM   2895  N   ASP A 191     -13.411   4.962 -79.147  1.00  0.61           N  
ATOM   2896  CA  ASP A 191     -12.467   5.646 -80.011  1.00  0.61           C  
ATOM   2897  C   ASP A 191     -13.153   6.368 -81.161  1.00  0.61           C  
ATOM   2898  O   ASP A 191     -12.715   7.442 -81.571  1.00  0.61           O  
ATOM   2899  CB  ASP A 191     -11.449   4.660 -80.582  1.00  0.61           C  
ATOM   2900  CG  ASP A 191     -10.449   4.154 -79.542  1.00  0.61           C  
ATOM   2901  OD1 ASP A 191     -10.409   4.706 -78.470  1.00  0.61           O  
ATOM   2902  OD2 ASP A 191      -9.724   3.241 -79.837  1.00  0.61           O  
ATOM   2903  H   ASP A 191     -13.348   3.961 -79.018  1.00  0.61           H  
ATOM   2904  HA  ASP A 191     -11.937   6.384 -79.412  1.00  0.61           H  
ATOM   2905 1HB  ASP A 191     -11.977   3.803 -81.001  1.00  0.61           H  
ATOM   2906 2HB  ASP A 191     -10.902   5.135 -81.396  1.00  0.61           H  
ATOM   2907  N   ALA A 192     -14.205   5.763 -81.715  1.00  0.62           N  
ATOM   2908  CA  ALA A 192     -14.917   6.377 -82.831  1.00  0.62           C  
ATOM   2909  C   ALA A 192     -15.668   7.614 -82.371  1.00  0.62           C  
ATOM   2910  O   ALA A 192     -15.611   8.680 -82.996  1.00  0.62           O  
ATOM   2911  CB  ALA A 192     -15.891   5.383 -83.437  1.00  0.62           C  
ATOM   2912  H   ALA A 192     -14.530   4.886 -81.333  1.00  0.62           H  
ATOM   2913  HA  ALA A 192     -14.188   6.679 -83.583  1.00  0.62           H  
ATOM   2914 1HB  ALA A 192     -16.412   5.842 -84.274  1.00  0.62           H  
ATOM   2915 2HB  ALA A 192     -15.346   4.506 -83.781  1.00  0.62           H  
ATOM   2916 3HB  ALA A 192     -16.609   5.086 -82.676  1.00  0.62           H  
ATOM   2917  N   TYR A 193     -16.350   7.472 -81.242  1.00  0.63           N  
ATOM   2918  CA  TYR A 193     -17.124   8.561 -80.690  1.00  0.63           C  
ATOM   2919  C   TYR A 193     -16.181   9.732 -80.392  1.00  0.63           C  
ATOM   2920  O   TYR A 193     -16.426  10.876 -80.808  1.00  0.63           O  
ATOM   2921  CB  TYR A 193     -17.886   8.070 -79.459  1.00  0.63           C  
ATOM   2922  CG  TYR A 193     -18.733   9.111 -78.822  1.00  0.63           C  
ATOM   2923  CD1 TYR A 193     -19.970   9.434 -79.347  1.00  0.63           C  
ATOM   2924  CD2 TYR A 193     -18.273   9.746 -77.731  1.00  0.63           C  
ATOM   2925  CE1 TYR A 193     -20.716  10.430 -78.760  1.00  0.63           C  
ATOM   2926  CE2 TYR A 193     -19.006  10.725 -77.123  1.00  0.63           C  
ATOM   2927  CZ  TYR A 193     -20.220  11.083 -77.646  1.00  0.63           C  
ATOM   2928  OH  TYR A 193     -20.907  12.130 -77.103  1.00  0.63           O  
ATOM   2929  H   TYR A 193     -16.353   6.571 -80.758  1.00  0.63           H  
ATOM   2930  HA  TYR A 193     -17.844   8.891 -81.435  1.00  0.63           H  
ATOM   2931 1HB  TYR A 193     -18.525   7.230 -79.734  1.00  0.63           H  
ATOM   2932 2HB  TYR A 193     -17.177   7.702 -78.714  1.00  0.63           H  
ATOM   2933  HD1 TYR A 193     -20.347   8.917 -80.232  1.00  0.63           H  
ATOM   2934  HD2 TYR A 193     -17.314   9.470 -77.369  1.00  0.63           H  
ATOM   2935  HE1 TYR A 193     -21.675  10.702 -79.188  1.00  0.63           H  
ATOM   2936  HE2 TYR A 193     -18.615  11.245 -76.245  1.00  0.63           H  
ATOM   2937  HH  TYR A 193     -20.249  12.825 -76.831  1.00  0.63           H  
ATOM   2938  N   ARG A 194     -15.086   9.427 -79.687  1.00  0.65           N  
ATOM   2939  CA  ARG A 194     -14.043  10.384 -79.345  1.00  0.65           C  
ATOM   2940  C   ARG A 194     -13.456  11.063 -80.585  1.00  0.65           C  
ATOM   2941  O   ARG A 194     -13.300  12.287 -80.614  1.00  0.65           O  
ATOM   2942  CB  ARG A 194     -12.925   9.689 -78.586  1.00  0.65           C  
ATOM   2943  CG  ARG A 194     -11.771  10.574 -78.174  1.00  0.65           C  
ATOM   2944  CD  ARG A 194     -10.632   9.762 -77.683  1.00  0.65           C  
ATOM   2945  NE  ARG A 194     -10.113   8.905 -78.742  1.00  0.65           N  
ATOM   2946  CZ  ARG A 194      -9.239   7.896 -78.562  1.00  0.65           C  
ATOM   2947  NH1 ARG A 194      -8.754   7.645 -77.369  1.00  0.65           N  
ATOM   2948  NH2 ARG A 194      -8.872   7.157 -79.590  1.00  0.65           N  
ATOM   2949  H   ARG A 194     -14.956   8.464 -79.382  1.00  0.65           H  
ATOM   2950  HA  ARG A 194     -14.480  11.148 -78.703  1.00  0.65           H  
ATOM   2951 1HB  ARG A 194     -13.329   9.222 -77.686  1.00  0.65           H  
ATOM   2952 2HB  ARG A 194     -12.519   8.889 -79.204  1.00  0.65           H  
ATOM   2953 1HG  ARG A 194     -11.434  11.158 -79.031  1.00  0.65           H  
ATOM   2954 2HG  ARG A 194     -12.089  11.242 -77.373  1.00  0.65           H  
ATOM   2955 1HD  ARG A 194      -9.830  10.412 -77.340  1.00  0.65           H  
ATOM   2956 2HD  ARG A 194     -10.967   9.126 -76.864  1.00  0.65           H  
ATOM   2957  HE  ARG A 194     -10.470   9.054 -79.681  1.00  0.65           H  
ATOM   2958 1HH1 ARG A 194      -9.019   8.221 -76.583  1.00  0.65           H  
ATOM   2959 2HH1 ARG A 194      -8.111   6.875 -77.244  1.00  0.65           H  
ATOM   2960 1HH2 ARG A 194      -9.250   7.341 -80.507  1.00  0.65           H  
ATOM   2961 2HH2 ARG A 194      -8.235   6.384 -79.451  1.00  0.65           H  
ATOM   2962  N   ALA A 195     -13.140  10.274 -81.623  1.00  0.67           N  
ATOM   2963  CA  ALA A 195     -12.559  10.785 -82.863  1.00  0.67           C  
ATOM   2964  C   ALA A 195     -13.461  11.821 -83.514  1.00  0.67           C  
ATOM   2965  O   ALA A 195     -12.983  12.789 -84.109  1.00  0.67           O  
ATOM   2966  CB  ALA A 195     -12.318   9.647 -83.837  1.00  0.67           C  
ATOM   2967  H   ALA A 195     -13.277   9.267 -81.555  1.00  0.67           H  
ATOM   2968  HA  ALA A 195     -11.611  11.262 -82.620  1.00  0.67           H  
ATOM   2969 1HB  ALA A 195     -11.865  10.035 -84.747  1.00  0.67           H  
ATOM   2970 2HB  ALA A 195     -11.653   8.915 -83.383  1.00  0.67           H  
ATOM   2971 3HB  ALA A 195     -13.268   9.173 -84.076  1.00  0.67           H  
ATOM   2972  N   GLY A 196     -14.771  11.646 -83.364  1.00  0.69           N  
ATOM   2973  CA  GLY A 196     -15.749  12.558 -83.933  1.00  0.69           C  
ATOM   2974  C   GLY A 196     -15.953  13.833 -83.099  1.00  0.69           C  
ATOM   2975  O   GLY A 196     -16.793  14.668 -83.444  1.00  0.69           O  
ATOM   2976  H   GLY A 196     -15.104  10.807 -82.883  1.00  0.69           H  
ATOM   2977 1HA  GLY A 196     -15.438  12.828 -84.941  1.00  0.69           H  
ATOM   2978 2HA  GLY A 196     -16.699  12.033 -84.027  1.00  0.69           H  
ATOM   2979  N   GLY A 197     -15.207  13.984 -81.993  1.00  0.70           N  
ATOM   2980  CA  GLY A 197     -15.348  15.134 -81.105  1.00  0.70           C  
ATOM   2981  C   GLY A 197     -16.458  14.912 -80.085  1.00  0.70           C  
ATOM   2982  O   GLY A 197     -16.907  15.844 -79.407  1.00  0.70           O  
ATOM   2983  H   GLY A 197     -14.514  13.280 -81.746  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197     -14.402  15.301 -80.587  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197     -15.556  16.027 -81.692  1.00  0.70           H  
ATOM   2986  N   GLY A 198     -16.896  13.666 -79.963  1.00  0.71           N  
ATOM   2987  CA  GLY A 198     -17.986  13.287 -79.087  1.00  0.71           C  
ATOM   2988  C   GLY A 198     -17.817  13.663 -77.609  1.00  0.71           C  
ATOM   2989  O   GLY A 198     -18.815  13.878 -76.921  1.00  0.71           O  
ATOM   2990  H   GLY A 198     -16.477  12.917 -80.515  1.00  0.71           H  
ATOM   2991 1HA  GLY A 198     -18.911  13.723 -79.465  1.00  0.71           H  
ATOM   2992 2HA  GLY A 198     -18.105  12.216 -79.182  1.00  0.71           H  
ATOM   2993  N   TYR A 199     -16.573  13.696 -77.119  1.00  0.71           N  
ATOM   2994  CA  TYR A 199     -16.275  14.043 -75.724  1.00  0.71           C  
ATOM   2995  C   TYR A 199     -15.784  15.480 -75.552  1.00  0.71           C  
ATOM   2996  O   TYR A 199     -15.311  15.859 -74.474  1.00  0.71           O  
ATOM   2997  CB  TYR A 199     -15.259  13.062 -75.102  1.00  0.71           C  
ATOM   2998  CG  TYR A 199     -15.830  11.684 -74.707  1.00  0.71           C  
ATOM   2999  CD1 TYR A 199     -15.678  10.539 -75.476  1.00  0.71           C  
ATOM   3000  CD2 TYR A 199     -16.502  11.602 -73.513  1.00  0.71           C  
ATOM   3001  CE1 TYR A 199     -16.238   9.331 -75.019  1.00  0.71           C  
ATOM   3002  CE2 TYR A 199     -17.048  10.434 -73.067  1.00  0.71           C  
ATOM   3003  CZ  TYR A 199     -16.933   9.305 -73.805  1.00  0.71           C  
ATOM   3004  OH  TYR A 199     -17.499   8.153 -73.317  1.00  0.71           O  
ATOM   3005  H   TYR A 199     -15.807  13.491 -77.745  1.00  0.71           H  
ATOM   3006  HA  TYR A 199     -17.200  13.954 -75.154  1.00  0.71           H  
ATOM   3007 1HB  TYR A 199     -14.445  12.895 -75.811  1.00  0.71           H  
ATOM   3008 2HB  TYR A 199     -14.825  13.515 -74.209  1.00  0.71           H  
ATOM   3009  HD1 TYR A 199     -15.140  10.573 -76.422  1.00  0.71           H  
ATOM   3010  HD2 TYR A 199     -16.600  12.489 -72.917  1.00  0.71           H  
ATOM   3011  HE1 TYR A 199     -16.139   8.421 -75.612  1.00  0.71           H  
ATOM   3012  HE2 TYR A 199     -17.583  10.413 -72.115  1.00  0.71           H  
ATOM   3013  HH  TYR A 199     -17.596   7.480 -74.007  1.00  0.71           H  
ATOM   3014  N   ALA A 200     -15.876  16.288 -76.613  1.00  0.71           N  
ATOM   3015  CA  ALA A 200     -15.396  17.661 -76.539  1.00  0.71           C  
ATOM   3016  C   ALA A 200     -16.127  18.491 -75.484  1.00  0.71           C  
ATOM   3017  O   ALA A 200     -15.505  19.306 -74.803  1.00  0.71           O  
ATOM   3018  CB  ALA A 200     -15.543  18.324 -77.897  1.00  0.71           C  
ATOM   3019  H   ALA A 200     -16.284  15.962 -77.489  1.00  0.71           H  
ATOM   3020  HA  ALA A 200     -14.341  17.631 -76.268  1.00  0.71           H  
ATOM   3021 1HB  ALA A 200     -15.151  19.335 -77.850  1.00  0.71           H  
ATOM   3022 2HB  ALA A 200     -14.994  17.752 -78.644  1.00  0.71           H  
ATOM   3023 3HB  ALA A 200     -16.599  18.356 -78.171  1.00  0.71           H  
ATOM   3024  N   THR A 201     -17.437  18.292 -75.327  1.00  0.71           N  
ATOM   3025  CA  THR A 201     -18.194  19.105 -74.379  1.00  0.71           C  
ATOM   3026  C   THR A 201     -17.738  18.855 -72.954  1.00  0.71           C  
ATOM   3027  O   THR A 201     -17.437  19.799 -72.220  1.00  0.71           O  
ATOM   3028  CB  THR A 201     -19.690  18.828 -74.492  1.00  0.71           C  
ATOM   3029  OG1 THR A 201     -20.145  19.172 -75.806  1.00  0.71           O  
ATOM   3030  CG2 THR A 201     -20.448  19.630 -73.472  1.00  0.71           C  
ATOM   3031  H   THR A 201     -17.906  17.586 -75.874  1.00  0.71           H  
ATOM   3032  HA  THR A 201     -18.020  20.155 -74.610  1.00  0.71           H  
ATOM   3033  HB  THR A 201     -19.872  17.772 -74.327  1.00  0.71           H  
ATOM   3034  HG1 THR A 201     -19.831  20.061 -76.051  1.00  0.71           H  
ATOM   3035 1HG2 THR A 201     -21.504  19.414 -73.576  1.00  0.71           H  
ATOM   3036 2HG2 THR A 201     -20.117  19.365 -72.468  1.00  0.71           H  
ATOM   3037 3HG2 THR A 201     -20.267  20.681 -73.648  1.00  0.71           H  
ATOM   3038  N   LEU A 202     -17.626  17.585 -72.585  1.00  0.72           N  
ATOM   3039  CA  LEU A 202     -17.161  17.201 -71.272  1.00  0.72           C  
ATOM   3040  C   LEU A 202     -15.781  17.742 -70.970  1.00  0.72           C  
ATOM   3041  O   LEU A 202     -15.554  18.289 -69.891  1.00  0.72           O  
ATOM   3042  CB  LEU A 202     -17.151  15.700 -71.171  1.00  0.72           C  
ATOM   3043  CG  LEU A 202     -16.626  15.131 -69.944  1.00  0.72           C  
ATOM   3044  CD1 LEU A 202     -17.462  15.572 -68.807  1.00  0.72           C  
ATOM   3045  CD2 LEU A 202     -16.628  13.653 -70.091  1.00  0.72           C  
ATOM   3046  H   LEU A 202     -17.926  16.834 -73.214  1.00  0.72           H  
ATOM   3047  HA  LEU A 202     -17.859  17.596 -70.537  1.00  0.72           H  
ATOM   3048 1HB  LEU A 202     -18.177  15.379 -71.223  1.00  0.72           H  
ATOM   3049 2HB  LEU A 202     -16.605  15.280 -72.023  1.00  0.72           H  
ATOM   3050  HG  LEU A 202     -15.609  15.474 -69.776  1.00  0.72           H  
ATOM   3051 1HD1 LEU A 202     -17.052  15.126 -67.921  1.00  0.72           H  
ATOM   3052 2HD1 LEU A 202     -17.436  16.657 -68.729  1.00  0.72           H  
ATOM   3053 3HD1 LEU A 202     -18.485  15.241 -68.957  1.00  0.72           H  
ATOM   3054 1HD2 LEU A 202     -16.247  13.212 -69.204  1.00  0.72           H  
ATOM   3055 2HD2 LEU A 202     -17.646  13.306 -70.274  1.00  0.72           H  
ATOM   3056 3HD2 LEU A 202     -15.999  13.385 -70.932  1.00  0.72           H  
ATOM   3057  N   GLU A 203     -14.839  17.600 -71.897  1.00  0.74           N  
ATOM   3058  CA  GLU A 203     -13.509  18.101 -71.591  1.00  0.74           C  
ATOM   3059  C   GLU A 203     -13.512  19.630 -71.413  1.00  0.74           C  
ATOM   3060  O   GLU A 203     -12.819  20.158 -70.533  1.00  0.74           O  
ATOM   3061  CB  GLU A 203     -12.518  17.639 -72.653  1.00  0.74           C  
ATOM   3062  CG  GLU A 203     -12.227  16.128 -72.589  1.00  0.74           C  
ATOM   3063  CD  GLU A 203     -11.569  15.702 -71.266  1.00  0.74           C  
ATOM   3064  OE1 GLU A 203     -10.574  16.281 -70.907  1.00  0.74           O  
ATOM   3065  OE2 GLU A 203     -12.075  14.799 -70.626  1.00  0.74           O  
ATOM   3066  H   GLU A 203     -15.039  17.139 -72.789  1.00  0.74           H  
ATOM   3067  HA  GLU A 203     -13.196  17.658 -70.648  1.00  0.74           H  
ATOM   3068 1HB  GLU A 203     -12.926  17.860 -73.644  1.00  0.74           H  
ATOM   3069 2HB  GLU A 203     -11.582  18.184 -72.547  1.00  0.74           H  
ATOM   3070 1HG  GLU A 203     -13.168  15.584 -72.707  1.00  0.74           H  
ATOM   3071 2HG  GLU A 203     -11.576  15.858 -73.419  1.00  0.74           H  
ATOM   3072  N   ARG A 204     -14.324  20.340 -72.201  1.00  0.76           N  
ATOM   3073  CA  ARG A 204     -14.458  21.789 -72.074  1.00  0.76           C  
ATOM   3074  C   ARG A 204     -15.111  22.170 -70.732  1.00  0.76           C  
ATOM   3075  O   ARG A 204     -14.773  23.184 -70.100  1.00  0.76           O  
ATOM   3076  CB  ARG A 204     -15.251  22.304 -73.248  1.00  0.76           C  
ATOM   3077  CG  ARG A 204     -14.499  22.262 -74.562  1.00  0.76           C  
ATOM   3078  CD  ARG A 204     -15.369  22.587 -75.707  1.00  0.76           C  
ATOM   3079  NE  ARG A 204     -14.641  22.532 -76.970  1.00  0.76           N  
ATOM   3080  CZ  ARG A 204     -15.229  22.372 -78.172  1.00  0.76           C  
ATOM   3081  NH1 ARG A 204     -16.531  22.247 -78.231  1.00  0.76           N  
ATOM   3082  NH2 ARG A 204     -14.504  22.330 -79.276  1.00  0.76           N  
ATOM   3083  H   ARG A 204     -14.860  19.868 -72.935  1.00  0.76           H  
ATOM   3084  HA  ARG A 204     -13.463  22.233 -72.119  1.00  0.76           H  
ATOM   3085 1HB  ARG A 204     -16.140  21.704 -73.371  1.00  0.76           H  
ATOM   3086 2HB  ARG A 204     -15.547  23.321 -73.068  1.00  0.76           H  
ATOM   3087 1HG  ARG A 204     -13.701  22.998 -74.529  1.00  0.76           H  
ATOM   3088 2HG  ARG A 204     -14.067  21.279 -74.711  1.00  0.76           H  
ATOM   3089 1HD  ARG A 204     -16.189  21.867 -75.752  1.00  0.76           H  
ATOM   3090 2HD  ARG A 204     -15.773  23.592 -75.583  1.00  0.76           H  
ATOM   3091  HE  ARG A 204     -13.633  22.626 -76.939  1.00  0.76           H  
ATOM   3092 1HH1 ARG A 204     -17.077  22.272 -77.383  1.00  0.76           H  
ATOM   3093 2HH1 ARG A 204     -17.024  22.103 -79.124  1.00  0.76           H  
ATOM   3094 1HH2 ARG A 204     -13.500  22.422 -79.227  1.00  0.76           H  
ATOM   3095 2HH2 ARG A 204     -14.962  22.204 -80.169  1.00  0.76           H  
ATOM   3096  N   LEU A 205     -16.040  21.333 -70.263  1.00  0.79           N  
ATOM   3097  CA  LEU A 205     -16.673  21.544 -68.964  1.00  0.79           C  
ATOM   3098  C   LEU A 205     -15.619  21.370 -67.870  1.00  0.79           C  
ATOM   3099  O   LEU A 205     -15.419  22.247 -67.026  1.00  0.79           O  
ATOM   3100  CB  LEU A 205     -17.832  20.543 -68.783  1.00  0.79           C  
ATOM   3101  CG  LEU A 205     -18.611  20.554 -67.465  1.00  0.79           C  
ATOM   3102  CD1 LEU A 205     -19.223  21.894 -67.241  1.00  0.79           C  
ATOM   3103  CD2 LEU A 205     -19.684  19.524 -67.572  1.00  0.79           C  
ATOM   3104  H   LEU A 205     -16.332  20.540 -70.833  1.00  0.79           H  
ATOM   3105  HA  LEU A 205     -17.065  22.556 -68.919  1.00  0.79           H  
ATOM   3106 1HB  LEU A 205     -18.547  20.704 -69.590  1.00  0.79           H  
ATOM   3107 2HB  LEU A 205     -17.434  19.545 -68.895  1.00  0.79           H  
ATOM   3108  HG  LEU A 205     -17.955  20.324 -66.626  1.00  0.79           H  
ATOM   3109 1HD1 LEU A 205     -19.784  21.877 -66.347  1.00  0.79           H  
ATOM   3110 2HD1 LEU A 205     -18.432  22.631 -67.158  1.00  0.79           H  
ATOM   3111 3HD1 LEU A 205     -19.876  22.149 -68.066  1.00  0.79           H  
ATOM   3112 1HD2 LEU A 205     -20.285  19.505 -66.665  1.00  0.79           H  
ATOM   3113 2HD2 LEU A 205     -20.308  19.778 -68.413  1.00  0.79           H  
ATOM   3114 3HD2 LEU A 205     -19.219  18.553 -67.734  1.00  0.79           H  
ATOM   3115  N   ARG A 206     -14.875  20.263 -67.947  1.00  0.80           N  
ATOM   3116  CA  ARG A 206     -13.828  19.922 -66.984  1.00  0.80           C  
ATOM   3117  C   ARG A 206     -12.702  20.950 -66.949  1.00  0.80           C  
ATOM   3118  O   ARG A 206     -12.127  21.219 -65.892  1.00  0.80           O  
ATOM   3119  CB  ARG A 206     -13.243  18.553 -67.311  1.00  0.80           C  
ATOM   3120  CG  ARG A 206     -14.138  17.376 -66.996  1.00  0.80           C  
ATOM   3121  CD  ARG A 206     -13.540  16.097 -67.459  1.00  0.80           C  
ATOM   3122  NE  ARG A 206     -14.304  14.960 -66.988  1.00  0.80           N  
ATOM   3123  CZ  ARG A 206     -14.142  13.688 -67.384  1.00  0.80           C  
ATOM   3124  NH1 ARG A 206     -13.262  13.360 -68.314  1.00  0.80           N  
ATOM   3125  NH2 ARG A 206     -14.886  12.757 -66.827  1.00  0.80           N  
ATOM   3126  H   ARG A 206     -15.073  19.601 -68.694  1.00  0.80           H  
ATOM   3127  HA  ARG A 206     -14.283  19.873 -65.996  1.00  0.80           H  
ATOM   3128 1HB  ARG A 206     -13.013  18.506 -68.372  1.00  0.80           H  
ATOM   3129 2HB  ARG A 206     -12.308  18.415 -66.771  1.00  0.80           H  
ATOM   3130 1HG  ARG A 206     -14.287  17.319 -65.923  1.00  0.80           H  
ATOM   3131 2HG  ARG A 206     -15.102  17.504 -67.488  1.00  0.80           H  
ATOM   3132 1HD  ARG A 206     -13.527  16.075 -68.551  1.00  0.80           H  
ATOM   3133 2HD  ARG A 206     -12.525  16.008 -67.083  1.00  0.80           H  
ATOM   3134  HE  ARG A 206     -15.008  15.139 -66.268  1.00  0.80           H  
ATOM   3135 1HH1 ARG A 206     -12.690  14.073 -68.797  1.00  0.80           H  
ATOM   3136 2HH1 ARG A 206     -13.166  12.399 -68.593  1.00  0.80           H  
ATOM   3137 1HH2 ARG A 206     -15.561  13.023 -66.119  1.00  0.80           H  
ATOM   3138 2HH2 ARG A 206     -14.774  11.793 -67.103  1.00  0.80           H  
ATOM   3139  N   SER A 207     -12.419  21.554 -68.100  1.00  0.81           N  
ATOM   3140  CA  SER A 207     -11.365  22.543 -68.240  1.00  0.81           C  
ATOM   3141  C   SER A 207     -11.821  23.957 -67.864  1.00  0.81           C  
ATOM   3142  O   SER A 207     -11.013  24.888 -67.871  1.00  0.81           O  
ATOM   3143  CB  SER A 207     -10.879  22.552 -69.675  1.00  0.81           C  
ATOM   3144  OG  SER A 207     -10.348  21.305 -70.030  1.00  0.81           O  
ATOM   3145  H   SER A 207     -12.911  21.259 -68.940  1.00  0.81           H  
ATOM   3146  HA  SER A 207     -10.542  22.260 -67.585  1.00  0.81           H  
ATOM   3147 1HB  SER A 207     -11.709  22.801 -70.338  1.00  0.81           H  
ATOM   3148 2HB  SER A 207     -10.121  23.323 -69.795  1.00  0.81           H  
ATOM   3149  HG  SER A 207     -11.129  20.710 -70.141  1.00  0.81           H  
ATOM   3150  N   GLY A 208     -13.117  24.136 -67.572  1.00  0.80           N  
ATOM   3151  CA  GLY A 208     -13.663  25.445 -67.234  1.00  0.80           C  
ATOM   3152  C   GLY A 208     -14.017  26.329 -68.438  1.00  0.80           C  
ATOM   3153  O   GLY A 208     -14.341  27.504 -68.260  1.00  0.80           O  
ATOM   3154  H   GLY A 208     -13.756  23.342 -67.548  1.00  0.80           H  
ATOM   3155 1HA  GLY A 208     -14.560  25.295 -66.631  1.00  0.80           H  
ATOM   3156 2HA  GLY A 208     -12.951  25.970 -66.601  1.00  0.80           H  
ATOM   3157  N   GLU A 209     -13.936  25.794 -69.664  1.00  0.79           N  
ATOM   3158  CA  GLU A 209     -14.229  26.605 -70.848  1.00  0.79           C  
ATOM   3159  C   GLU A 209     -15.735  26.793 -70.975  1.00  0.79           C  
ATOM   3160  O   GLU A 209     -16.213  27.799 -71.504  1.00  0.79           O  
ATOM   3161  CB  GLU A 209     -13.656  25.967 -72.113  1.00  0.79           C  
ATOM   3162  CG  GLU A 209     -12.134  25.904 -72.155  1.00  0.79           C  
ATOM   3163  CD  GLU A 209     -11.607  25.331 -73.445  1.00  0.79           C  
ATOM   3164  OE1 GLU A 209     -12.397  25.077 -74.323  1.00  0.79           O  
ATOM   3165  OE2 GLU A 209     -10.417  25.151 -73.554  1.00  0.79           O  
ATOM   3166  H   GLU A 209     -13.717  24.807 -69.775  1.00  0.79           H  
ATOM   3167  HA  GLU A 209     -13.770  27.586 -70.721  1.00  0.79           H  
ATOM   3168 1HB  GLU A 209     -14.026  24.951 -72.197  1.00  0.79           H  
ATOM   3169 2HB  GLU A 209     -14.001  26.514 -72.988  1.00  0.79           H  
ATOM   3170 1HG  GLU A 209     -11.735  26.907 -72.023  1.00  0.79           H  
ATOM   3171 2HG  GLU A 209     -11.789  25.291 -71.320  1.00  0.79           H  
ATOM   3172  N   LEU A 210     -16.470  25.820 -70.442  1.00  0.77           N  
ATOM   3173  CA  LEU A 210     -17.928  25.826 -70.392  1.00  0.77           C  
ATOM   3174  C   LEU A 210     -18.393  25.594 -68.961  1.00  0.77           C  
ATOM   3175  O   LEU A 210     -18.736  24.466 -68.635  1.00  0.77           O  
ATOM   3176  CB  LEU A 210     -18.525  24.709 -71.238  1.00  0.77           C  
ATOM   3177  CG  LEU A 210     -18.252  24.740 -72.720  1.00  0.77           C  
ATOM   3178  CD1 LEU A 210     -18.723  23.409 -73.318  1.00  0.77           C  
ATOM   3179  CD2 LEU A 210     -18.979  25.915 -73.341  1.00  0.77           C  
ATOM   3180  H   LEU A 210     -15.965  25.014 -70.073  1.00  0.77           H  
ATOM   3181  HA  LEU A 210     -18.301  26.785 -70.749  1.00  0.77           H  
ATOM   3182 1HB  LEU A 210     -18.146  23.759 -70.861  1.00  0.77           H  
ATOM   3183 2HB  LEU A 210     -19.608  24.718 -71.102  1.00  0.77           H  
ATOM   3184  HG  LEU A 210     -17.190  24.849 -72.896  1.00  0.77           H  
ATOM   3185 1HD1 LEU A 210     -18.537  23.393 -74.393  1.00  0.77           H  
ATOM   3186 2HD1 LEU A 210     -18.196  22.581 -72.845  1.00  0.77           H  
ATOM   3187 3HD1 LEU A 210     -19.780  23.303 -73.136  1.00  0.77           H  
ATOM   3188 1HD2 LEU A 210     -18.788  25.939 -74.413  1.00  0.77           H  
ATOM   3189 2HD2 LEU A 210     -20.052  25.815 -73.167  1.00  0.77           H  
ATOM   3190 3HD2 LEU A 210     -18.622  26.845 -72.885  1.00  0.77           H  
ATOM   3191  N   PRO A 211     -18.427  26.606 -68.085  1.00  0.74           N  
ATOM   3192  CA  PRO A 211     -18.744  26.476 -66.675  1.00  0.74           C  
ATOM   3193  C   PRO A 211     -20.104  25.828 -66.509  1.00  0.74           C  
ATOM   3194  O   PRO A 211     -20.990  25.973 -67.359  1.00  0.74           O  
ATOM   3195  CB  PRO A 211     -18.750  27.933 -66.185  1.00  0.74           C  
ATOM   3196  CG  PRO A 211     -17.847  28.658 -67.161  1.00  0.74           C  
ATOM   3197  CD  PRO A 211     -18.094  27.985 -68.496  1.00  0.74           C  
ATOM   3198  HA  PRO A 211     -17.964  25.886 -66.176  1.00  0.74           H  
ATOM   3199 1HB  PRO A 211     -19.778  28.328 -66.181  1.00  0.74           H  
ATOM   3200 2HB  PRO A 211     -18.382  27.982 -65.150  1.00  0.74           H  
ATOM   3201 1HG  PRO A 211     -18.095  29.732 -67.184  1.00  0.74           H  
ATOM   3202 2HG  PRO A 211     -16.794  28.580 -66.844  1.00  0.74           H  
ATOM   3203 1HD  PRO A 211     -18.935  28.455 -69.026  1.00  0.74           H  
ATOM   3204 2HD  PRO A 211     -17.174  28.037 -69.062  1.00  0.74           H  
ATOM   3205  N   VAL A 212     -20.294  25.171 -65.377  1.00  0.71           N  
ATOM   3206  CA  VAL A 212     -21.543  24.478 -65.105  1.00  0.71           C  
ATOM   3207  C   VAL A 212     -22.748  25.412 -65.229  1.00  0.71           C  
ATOM   3208  O   VAL A 212     -23.826  25.004 -65.670  1.00  0.71           O  
ATOM   3209  CB  VAL A 212     -21.465  23.874 -63.685  1.00  0.71           C  
ATOM   3210  CG1 VAL A 212     -20.327  22.858 -63.631  1.00  0.71           C  
ATOM   3211  CG2 VAL A 212     -21.230  24.946 -62.634  1.00  0.71           C  
ATOM   3212  H   VAL A 212     -19.539  25.107 -64.706  1.00  0.71           H  
ATOM   3213  HA  VAL A 212     -21.648  23.671 -65.831  1.00  0.71           H  
ATOM   3214  HB  VAL A 212     -22.382  23.365 -63.462  1.00  0.71           H  
ATOM   3215 1HG1 VAL A 212     -20.280  22.416 -62.632  1.00  0.71           H  
ATOM   3216 2HG1 VAL A 212     -20.501  22.081 -64.345  1.00  0.71           H  
ATOM   3217 3HG1 VAL A 212     -19.382  23.354 -63.855  1.00  0.71           H  
ATOM   3218 1HG2 VAL A 212     -21.173  24.469 -61.653  1.00  0.71           H  
ATOM   3219 2HG2 VAL A 212     -20.294  25.464 -62.838  1.00  0.71           H  
ATOM   3220 3HG2 VAL A 212     -22.039  25.660 -62.617  1.00  0.71           H  
ATOM   3221  N   ASP A 213     -22.551  26.685 -64.887  1.00  0.69           N  
ATOM   3222  CA  ASP A 213     -23.610  27.670 -64.967  1.00  0.69           C  
ATOM   3223  C   ASP A 213     -24.075  27.860 -66.413  1.00  0.69           C  
ATOM   3224  O   ASP A 213     -25.265  28.064 -66.655  1.00  0.69           O  
ATOM   3225  CB  ASP A 213     -23.121  29.005 -64.417  1.00  0.69           C  
ATOM   3226  CG  ASP A 213     -22.880  29.020 -62.875  1.00  0.69           C  
ATOM   3227  OD1 ASP A 213     -23.322  28.119 -62.159  1.00  0.69           O  
ATOM   3228  OD2 ASP A 213     -22.235  29.939 -62.438  1.00  0.69           O  
ATOM   3229  H   ASP A 213     -21.640  26.957 -64.553  1.00  0.69           H  
ATOM   3230  HA  ASP A 213     -24.456  27.321 -64.376  1.00  0.69           H  
ATOM   3231 1HB  ASP A 213     -22.190  29.274 -64.919  1.00  0.69           H  
ATOM   3232 2HB  ASP A 213     -23.850  29.777 -64.661  1.00  0.69           H  
ATOM   3233  N   ASP A 214     -23.142  27.809 -67.379  1.00  0.67           N  
ATOM   3234  CA  ASP A 214     -23.509  28.024 -68.776  1.00  0.67           C  
ATOM   3235  C   ASP A 214     -24.245  26.808 -69.283  1.00  0.67           C  
ATOM   3236  O   ASP A 214     -25.185  26.906 -70.077  1.00  0.67           O  
ATOM   3237  CB  ASP A 214     -22.301  28.351 -69.658  1.00  0.67           C  
ATOM   3238  CG  ASP A 214     -21.718  29.775 -69.409  1.00  0.67           C  
ATOM   3239  OD1 ASP A 214     -22.354  30.591 -68.731  1.00  0.67           O  
ATOM   3240  OD2 ASP A 214     -20.672  30.048 -69.948  1.00  0.67           O  
ATOM   3241  H   ASP A 214     -22.185  27.557 -67.155  1.00  0.67           H  
ATOM   3242  HA  ASP A 214     -24.188  28.867 -68.827  1.00  0.67           H  
ATOM   3243 1HB  ASP A 214     -21.512  27.613 -69.468  1.00  0.67           H  
ATOM   3244 2HB  ASP A 214     -22.582  28.263 -70.707  1.00  0.67           H  
ATOM   3245  N   VAL A 215     -23.847  25.639 -68.797  1.00  0.66           N  
ATOM   3246  CA  VAL A 215     -24.552  24.445 -69.217  1.00  0.66           C  
ATOM   3247  C   VAL A 215     -26.009  24.544 -68.801  1.00  0.66           C  
ATOM   3248  O   VAL A 215     -26.916  24.272 -69.591  1.00  0.66           O  
ATOM   3249  CB  VAL A 215     -23.929  23.176 -68.631  1.00  0.66           C  
ATOM   3250  CG1 VAL A 215     -24.873  22.027 -68.916  1.00  0.66           C  
ATOM   3251  CG2 VAL A 215     -22.543  22.942 -69.263  1.00  0.66           C  
ATOM   3252  H   VAL A 215     -23.050  25.601 -68.154  1.00  0.66           H  
ATOM   3253  HA  VAL A 215     -24.504  24.378 -70.304  1.00  0.66           H  
ATOM   3254  HB  VAL A 215     -23.819  23.266 -67.553  1.00  0.66           H  
ATOM   3255 1HG1 VAL A 215     -24.469  21.098 -68.542  1.00  0.66           H  
ATOM   3256 2HG1 VAL A 215     -25.830  22.228 -68.438  1.00  0.66           H  
ATOM   3257 3HG1 VAL A 215     -25.020  21.961 -69.961  1.00  0.66           H  
ATOM   3258 1HG2 VAL A 215     -22.115  22.027 -68.856  1.00  0.66           H  
ATOM   3259 2HG2 VAL A 215     -22.644  22.848 -70.338  1.00  0.66           H  
ATOM   3260 3HG2 VAL A 215     -21.888  23.791 -69.032  1.00  0.66           H  
ATOM   3261  N   LEU A 216     -26.236  24.969 -67.565  1.00  0.65           N  
ATOM   3262  CA  LEU A 216     -27.594  25.117 -67.083  1.00  0.65           C  
ATOM   3263  C   LEU A 216     -28.375  26.191 -67.836  1.00  0.65           C  
ATOM   3264  O   LEU A 216     -29.558  26.000 -68.129  1.00  0.65           O  
ATOM   3265  CB  LEU A 216     -27.559  25.404 -65.601  1.00  0.65           C  
ATOM   3266  CG  LEU A 216     -27.099  24.252 -64.803  1.00  0.65           C  
ATOM   3267  CD1 LEU A 216     -26.921  24.672 -63.409  1.00  0.65           C  
ATOM   3268  CD2 LEU A 216     -28.110  23.160 -64.916  1.00  0.65           C  
ATOM   3269  H   LEU A 216     -25.445  25.170 -66.948  1.00  0.65           H  
ATOM   3270  HA  LEU A 216     -28.105  24.167 -67.230  1.00  0.65           H  
ATOM   3271 1HB  LEU A 216     -26.886  26.244 -65.416  1.00  0.65           H  
ATOM   3272 2HB  LEU A 216     -28.557  25.667 -65.269  1.00  0.65           H  
ATOM   3273  HG  LEU A 216     -26.136  23.905 -65.180  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 216     -26.576  23.830 -62.818  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 216     -26.185  25.468 -63.401  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 216     -27.851  25.029 -63.022  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 216     -27.780  22.329 -64.339  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 216     -29.070  23.511 -64.534  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 216     -28.217  22.861 -65.957  1.00  0.65           H  
ATOM   3280  N   LYS A 217     -27.722  27.300 -68.213  1.00  0.65           N  
ATOM   3281  CA  LYS A 217     -28.438  28.338 -68.957  1.00  0.65           C  
ATOM   3282  C   LYS A 217     -28.973  27.765 -70.266  1.00  0.65           C  
ATOM   3283  O   LYS A 217     -30.115  28.043 -70.646  1.00  0.65           O  
ATOM   3284  CB  LYS A 217     -27.507  29.510 -69.274  1.00  0.65           C  
ATOM   3285  CG  LYS A 217     -27.103  30.384 -68.098  1.00  0.65           C  
ATOM   3286  CD  LYS A 217     -26.058  31.406 -68.539  1.00  0.65           C  
ATOM   3287  CE  LYS A 217     -25.486  32.173 -67.371  1.00  0.65           C  
ATOM   3288  NZ  LYS A 217     -24.350  33.037 -67.798  1.00  0.65           N  
ATOM   3289  H   LYS A 217     -26.747  27.444 -67.942  1.00  0.65           H  
ATOM   3290  HA  LYS A 217     -29.281  28.686 -68.361  1.00  0.65           H  
ATOM   3291 1HB  LYS A 217     -26.591  29.121 -69.716  1.00  0.65           H  
ATOM   3292 2HB  LYS A 217     -27.976  30.149 -70.020  1.00  0.65           H  
ATOM   3293 1HG  LYS A 217     -27.981  30.921 -67.738  1.00  0.65           H  
ATOM   3294 2HG  LYS A 217     -26.719  29.790 -67.294  1.00  0.65           H  
ATOM   3295 1HD  LYS A 217     -25.241  30.902 -69.054  1.00  0.65           H  
ATOM   3296 2HD  LYS A 217     -26.512  32.112 -69.232  1.00  0.65           H  
ATOM   3297 1HE  LYS A 217     -26.262  32.796 -66.934  1.00  0.65           H  
ATOM   3298 2HE  LYS A 217     -25.129  31.466 -66.620  1.00  0.65           H  
ATOM   3299 1HZ  LYS A 217     -23.981  33.531 -67.002  1.00  0.65           H  
ATOM   3300 2HZ  LYS A 217     -23.609  32.425 -68.202  1.00  0.65           H  
ATOM   3301 3HZ  LYS A 217     -24.661  33.698 -68.491  1.00  0.65           H  
ATOM   3302  N   VAL A 218     -28.165  26.927 -70.924  1.00  0.65           N  
ATOM   3303  CA  VAL A 218     -28.559  26.288 -72.175  1.00  0.65           C  
ATOM   3304  C   VAL A 218     -29.694  25.293 -71.994  1.00  0.65           C  
ATOM   3305  O   VAL A 218     -30.656  25.280 -72.770  1.00  0.65           O  
ATOM   3306  CB  VAL A 218     -27.370  25.540 -72.801  1.00  0.65           C  
ATOM   3307  CG1 VAL A 218     -27.851  24.713 -73.983  1.00  0.65           C  
ATOM   3308  CG2 VAL A 218     -26.320  26.532 -73.261  1.00  0.65           C  
ATOM   3309  H   VAL A 218     -27.228  26.753 -70.551  1.00  0.65           H  
ATOM   3310  HA  VAL A 218     -28.883  27.065 -72.865  1.00  0.65           H  
ATOM   3311  HB  VAL A 218     -26.941  24.862 -72.062  1.00  0.65           H  
ATOM   3312 1HG1 VAL A 218     -27.017  24.192 -74.395  1.00  0.65           H  
ATOM   3313 2HG1 VAL A 218     -28.598  23.998 -73.645  1.00  0.65           H  
ATOM   3314 3HG1 VAL A 218     -28.281  25.357 -74.737  1.00  0.65           H  
ATOM   3315 1HG2 VAL A 218     -25.479  25.992 -73.699  1.00  0.65           H  
ATOM   3316 2HG2 VAL A 218     -26.752  27.199 -74.004  1.00  0.65           H  
ATOM   3317 3HG2 VAL A 218     -25.974  27.115 -72.411  1.00  0.65           H  
ATOM   3318  N   LEU A 219     -29.592  24.449 -70.974  1.00  0.68           N  
ATOM   3319  CA  LEU A 219     -30.617  23.439 -70.764  1.00  0.68           C  
ATOM   3320  C   LEU A 219     -31.972  24.081 -70.453  1.00  0.68           C  
ATOM   3321  O   LEU A 219     -33.021  23.633 -70.947  1.00  0.68           O  
ATOM   3322  CB  LEU A 219     -30.166  22.497 -69.650  1.00  0.68           C  
ATOM   3323  CG  LEU A 219     -28.943  21.649 -70.036  1.00  0.68           C  
ATOM   3324  CD1 LEU A 219     -28.499  20.829 -68.866  1.00  0.68           C  
ATOM   3325  CD2 LEU A 219     -29.274  20.815 -71.223  1.00  0.68           C  
ATOM   3326  H   LEU A 219     -28.776  24.493 -70.359  1.00  0.68           H  
ATOM   3327  HA  LEU A 219     -30.716  22.861 -71.681  1.00  0.68           H  
ATOM   3328 1HB  LEU A 219     -29.902  23.095 -68.774  1.00  0.68           H  
ATOM   3329 2HB  LEU A 219     -30.986  21.829 -69.389  1.00  0.68           H  
ATOM   3330  HG  LEU A 219     -28.126  22.306 -70.302  1.00  0.68           H  
ATOM   3331 1HD1 LEU A 219     -27.621  20.257 -69.155  1.00  0.68           H  
ATOM   3332 2HD1 LEU A 219     -28.250  21.486 -68.034  1.00  0.68           H  
ATOM   3333 3HD1 LEU A 219     -29.287  20.156 -68.570  1.00  0.68           H  
ATOM   3334 1HD2 LEU A 219     -28.407  20.242 -71.520  1.00  0.68           H  
ATOM   3335 2HD2 LEU A 219     -30.095  20.146 -70.983  1.00  0.68           H  
ATOM   3336 3HD2 LEU A 219     -29.563  21.473 -72.035  1.00  0.68           H  
ATOM   3337  N   ASP A 220     -31.958  25.179 -69.690  1.00  0.71           N  
ATOM   3338  CA  ASP A 220     -33.199  25.886 -69.409  1.00  0.71           C  
ATOM   3339  C   ASP A 220     -33.708  26.645 -70.630  1.00  0.71           C  
ATOM   3340  O   ASP A 220     -34.888  26.549 -70.964  1.00  0.71           O  
ATOM   3341  CB  ASP A 220     -33.021  26.866 -68.248  1.00  0.71           C  
ATOM   3342  CG  ASP A 220     -32.962  26.206 -66.879  1.00  0.71           C  
ATOM   3343  OD1 ASP A 220     -33.464  25.107 -66.733  1.00  0.71           O  
ATOM   3344  OD2 ASP A 220     -32.398  26.803 -65.978  1.00  0.71           O  
ATOM   3345  H   ASP A 220     -31.081  25.515 -69.288  1.00  0.71           H  
ATOM   3346  HA  ASP A 220     -33.953  25.154 -69.127  1.00  0.71           H  
ATOM   3347 1HB  ASP A 220     -32.090  27.421 -68.401  1.00  0.71           H  
ATOM   3348 2HB  ASP A 220     -33.834  27.589 -68.256  1.00  0.71           H  
ATOM   3349  N   ASP A 221     -32.819  27.340 -71.352  1.00  0.75           N  
ATOM   3350  CA  ASP A 221     -33.240  28.110 -72.520  1.00  0.75           C  
ATOM   3351  C   ASP A 221     -33.820  27.231 -73.611  1.00  0.75           C  
ATOM   3352  O   ASP A 221     -34.767  27.620 -74.293  1.00  0.75           O  
ATOM   3353  CB  ASP A 221     -32.087  28.961 -73.062  1.00  0.75           C  
ATOM   3354  CG  ASP A 221     -32.492  29.869 -74.245  1.00  0.75           C  
ATOM   3355  OD1 ASP A 221     -33.424  30.646 -74.118  1.00  0.75           O  
ATOM   3356  OD2 ASP A 221     -31.870  29.792 -75.288  1.00  0.75           O  
ATOM   3357  H   ASP A 221     -31.840  27.384 -71.071  1.00  0.75           H  
ATOM   3358  HA  ASP A 221     -34.023  28.796 -72.199  1.00  0.75           H  
ATOM   3359 1HB  ASP A 221     -31.689  29.581 -72.258  1.00  0.75           H  
ATOM   3360 2HB  ASP A 221     -31.279  28.299 -73.382  1.00  0.75           H  
ATOM   3361  N   GLY A 222     -33.298  26.020 -73.752  1.00  0.80           N  
ATOM   3362  CA  GLY A 222     -33.805  25.120 -74.767  1.00  0.80           C  
ATOM   3363  C   GLY A 222     -35.098  24.438 -74.328  1.00  0.80           C  
ATOM   3364  O   GLY A 222     -35.712  23.714 -75.102  1.00  0.80           O  
ATOM   3365  H   GLY A 222     -32.501  25.737 -73.183  1.00  0.80           H  
ATOM   3366 1HA  GLY A 222     -33.975  25.671 -75.692  1.00  0.80           H  
ATOM   3367 2HA  GLY A 222     -33.047  24.365 -74.981  1.00  0.80           H  
ATOM   3368  N   GLY A 223     -35.522  24.619 -73.084  1.00  0.86           N  
ATOM   3369  CA  GLY A 223     -36.736  23.958 -72.665  1.00  0.86           C  
ATOM   3370  C   GLY A 223     -36.561  22.446 -72.590  1.00  0.86           C  
ATOM   3371  O   GLY A 223     -37.514  21.704 -72.860  1.00  0.86           O  
ATOM   3372  H   GLY A 223     -35.046  25.242 -72.435  1.00  0.86           H  
ATOM   3373 1HA  GLY A 223     -37.025  24.342 -71.685  1.00  0.86           H  
ATOM   3374 2HA  GLY A 223     -37.542  24.206 -73.354  1.00  0.86           H  
ATOM   3375  N   LEU A 224     -35.359  21.948 -72.251  1.00  0.93           N  
ATOM   3376  CA  LEU A 224     -35.213  20.493 -72.258  1.00  0.93           C  
ATOM   3377  C   LEU A 224     -35.916  19.844 -71.083  1.00  0.93           C  
ATOM   3378  O   LEU A 224     -35.302  19.563 -70.049  1.00  0.93           O  
ATOM   3379  CB  LEU A 224     -33.741  20.030 -72.232  1.00  0.93           C  
ATOM   3380  CG  LEU A 224     -33.550  18.426 -72.284  1.00  0.93           C  
ATOM   3381  CD1 LEU A 224     -34.031  17.897 -73.627  1.00  0.93           C  
ATOM   3382  CD2 LEU A 224     -32.087  18.025 -72.013  1.00  0.93           C  
ATOM   3383  H   LEU A 224     -34.581  22.561 -71.994  1.00  0.93           H  
ATOM   3384  HA  LEU A 224     -35.667  20.114 -73.171  1.00  0.93           H  
ATOM   3385 1HB  LEU A 224     -33.231  20.461 -73.088  1.00  0.93           H  
ATOM   3386 2HB  LEU A 224     -33.267  20.404 -71.321  1.00  0.93           H  
ATOM   3387  HG  LEU A 224     -34.186  17.973 -71.516  1.00  0.93           H  
ATOM   3388 1HD1 LEU A 224     -33.937  16.809 -73.650  1.00  0.93           H  
ATOM   3389 2HD1 LEU A 224     -35.078  18.172 -73.768  1.00  0.93           H  
ATOM   3390 3HD1 LEU A 224     -33.430  18.326 -74.418  1.00  0.93           H  
ATOM   3391 1HD2 LEU A 224     -31.989  16.942 -72.045  1.00  0.93           H  
ATOM   3392 2HD2 LEU A 224     -31.459  18.426 -72.732  1.00  0.93           H  
ATOM   3393 3HD2 LEU A 224     -31.785  18.384 -71.034  1.00  0.93           H  
ATOM   3394  N   ARG A 225     -37.208  19.617 -71.264  1.00  1.04           N  
ATOM   3395  CA  ARG A 225     -38.049  18.962 -70.275  1.00  1.04           C  
ATOM   3396  C   ARG A 225     -37.531  17.560 -70.148  1.00  1.04           C  
ATOM   3397  O   ARG A 225     -37.137  16.977 -71.153  1.00  1.04           O  
ATOM   3398  CB  ARG A 225     -39.510  18.997 -70.681  1.00  1.04           C  
ATOM   3399  CG  ARG A 225     -40.099  20.402 -70.667  1.00  1.04           C  
ATOM   3400  CD  ARG A 225     -41.541  20.446 -71.038  1.00  1.04           C  
ATOM   3401  NE  ARG A 225     -42.376  19.842 -70.010  1.00  1.04           N  
ATOM   3402  CZ  ARG A 225     -43.716  19.822 -69.987  1.00  1.04           C  
ATOM   3403  NH1 ARG A 225     -44.435  20.375 -70.942  1.00  1.04           N  
ATOM   3404  NH2 ARG A 225     -44.276  19.238 -68.962  1.00  1.04           N  
ATOM   3405  H   ARG A 225     -37.608  19.962 -72.133  1.00  1.04           H  
ATOM   3406  HA  ARG A 225     -37.971  19.438 -69.324  1.00  1.04           H  
ATOM   3407 1HB  ARG A 225     -39.629  18.586 -71.678  1.00  1.04           H  
ATOM   3408 2HB  ARG A 225     -40.091  18.380 -69.992  1.00  1.04           H  
ATOM   3409 1HG  ARG A 225     -39.999  20.808 -69.657  1.00  1.04           H  
ATOM   3410 2HG  ARG A 225     -39.547  21.030 -71.363  1.00  1.04           H  
ATOM   3411 1HD  ARG A 225     -41.852  21.480 -71.167  1.00  1.04           H  
ATOM   3412 2HD  ARG A 225     -41.696  19.899 -71.967  1.00  1.04           H  
ATOM   3413  HE  ARG A 225     -41.915  19.395 -69.209  1.00  1.04           H  
ATOM   3414 1HH1 ARG A 225     -43.977  20.824 -71.722  1.00  1.04           H  
ATOM   3415 2HH1 ARG A 225     -45.442  20.375 -70.886  1.00  1.04           H  
ATOM   3416 1HH2 ARG A 225     -43.641  18.850 -68.253  1.00  1.04           H  
ATOM   3417 2HH2 ARG A 225     -45.281  19.189 -68.872  1.00  1.04           H  
ATOM   3418  N   GLY A 226     -37.508  17.008 -68.943  1.00  1.17           N  
ATOM   3419  CA  GLY A 226     -37.045  15.648 -68.810  1.00  1.17           C  
ATOM   3420  C   GLY A 226     -37.912  14.807 -69.714  1.00  1.17           C  
ATOM   3421  O   GLY A 226     -39.133  14.982 -69.753  1.00  1.17           O  
ATOM   3422  H   GLY A 226     -37.787  17.530 -68.124  1.00  1.17           H  
ATOM   3423 1HA  GLY A 226     -35.998  15.581 -69.108  1.00  1.17           H  
ATOM   3424 2HA  GLY A 226     -37.132  15.322 -67.775  1.00  1.17           H  
ATOM   3425  N   LEU A 227     -37.292  13.868 -70.413  1.00  1.32           N  
ATOM   3426  CA  LEU A 227     -38.023  13.069 -71.383  1.00  1.32           C  
ATOM   3427  C   LEU A 227     -38.408  11.687 -70.867  1.00  1.32           C  
ATOM   3428  O   LEU A 227     -38.847  10.816 -71.623  1.00  1.32           O  
ATOM   3429  CB  LEU A 227     -37.239  13.067 -72.696  1.00  1.32           C  
ATOM   3430  CG  LEU A 227     -37.070  14.529 -73.273  1.00  1.32           C  
ATOM   3431  CD1 LEU A 227     -36.304  14.531 -74.570  1.00  1.32           C  
ATOM   3432  CD2 LEU A 227     -38.441  15.150 -73.446  1.00  1.32           C  
ATOM   3433  H   LEU A 227     -36.291  13.754 -70.305  1.00  1.32           H  
ATOM   3434  HA  LEU A 227     -38.954  13.589 -71.598  1.00  1.32           H  
ATOM   3435 1HB  LEU A 227     -36.247  12.645 -72.523  1.00  1.32           H  
ATOM   3436 2HB  LEU A 227     -37.761  12.456 -73.431  1.00  1.32           H  
ATOM   3437  HG  LEU A 227     -36.494  15.120 -72.572  1.00  1.32           H  
ATOM   3438 1HD1 LEU A 227     -36.190  15.553 -74.935  1.00  1.32           H  
ATOM   3439 2HD1 LEU A 227     -35.340  14.108 -74.400  1.00  1.32           H  
ATOM   3440 3HD1 LEU A 227     -36.836  13.947 -75.315  1.00  1.32           H  
ATOM   3441 1HD2 LEU A 227     -38.331  16.167 -73.821  1.00  1.32           H  
ATOM   3442 2HD2 LEU A 227     -38.998  14.564 -74.140  1.00  1.32           H  
ATOM   3443 3HD2 LEU A 227     -38.960  15.174 -72.489  1.00  1.32           H  
ATOM   3444  N   GLY A 228     -38.237  11.510 -69.562  1.00  1.45           N  
ATOM   3445  CA  GLY A 228     -38.670  10.312 -68.860  1.00  1.45           C  
ATOM   3446  C   GLY A 228     -40.018  10.654 -68.241  1.00  1.45           C  
ATOM   3447  O   GLY A 228     -40.575  11.714 -68.532  1.00  1.45           O  
ATOM   3448  H   GLY A 228     -37.841  12.272 -69.033  1.00  1.45           H  
ATOM   3449 1HA  GLY A 228     -38.763   9.475 -69.550  1.00  1.45           H  
ATOM   3450 2HA  GLY A 228     -37.958  10.043 -68.083  1.00  1.45           H  
ATOM   3451  N   GLY A 229     -40.513   9.837 -67.314  1.00  1.52           N  
ATOM   3452  CA  GLY A 229     -41.834  10.081 -66.712  1.00  1.52           C  
ATOM   3453  C   GLY A 229     -41.853  11.167 -65.622  1.00  1.52           C  
ATOM   3454  O   GLY A 229     -42.293  10.917 -64.500  1.00  1.52           O  
ATOM   3455  H   GLY A 229     -40.003   9.003 -67.060  1.00  1.52           H  
ATOM   3456 1HA  GLY A 229     -42.535  10.356 -67.502  1.00  1.52           H  
ATOM   3457 2HA  GLY A 229     -42.204   9.147 -66.290  1.00  1.52           H  
ATOM   3458  N   ALA A 230     -41.325  12.348 -65.947  1.00  1.48           N  
ATOM   3459  CA  ALA A 230     -41.279  13.486 -65.025  1.00  1.48           C  
ATOM   3460  C   ALA A 230     -41.887  14.744 -65.645  1.00  1.48           C  
ATOM   3461  O   ALA A 230     -42.798  15.342 -65.078  1.00  1.48           O  
ATOM   3462  CB  ALA A 230     -39.846  13.771 -64.612  1.00  1.48           C  
ATOM   3463  H   ALA A 230     -41.003  12.437 -66.904  1.00  1.48           H  
ATOM   3464  HA  ALA A 230     -41.861  13.231 -64.139  1.00  1.48           H  
ATOM   3465 1HB  ALA A 230     -39.826  14.596 -63.905  1.00  1.48           H  
ATOM   3466 2HB  ALA A 230     -39.422  12.881 -64.136  1.00  1.48           H  
ATOM   3467 3HB  ALA A 230     -39.257  14.029 -65.490  1.00  1.48           H  
ATOM   3468  N   GLY A 231     -41.379  15.140 -66.814  1.00  1.35           N  
ATOM   3469  CA  GLY A 231     -41.849  16.332 -67.528  1.00  1.35           C  
ATOM   3470  C   GLY A 231     -41.259  17.677 -67.052  1.00  1.35           C  
ATOM   3471  O   GLY A 231     -41.634  18.733 -67.570  1.00  1.35           O  
ATOM   3472  H   GLY A 231     -40.644  14.593 -67.242  1.00  1.35           H  
ATOM   3473 1HA  GLY A 231     -41.615  16.203 -68.585  1.00  1.35           H  
ATOM   3474 2HA  GLY A 231     -42.934  16.373 -67.461  1.00  1.35           H  
ATOM   3475  N   PHE A 232     -40.368  17.663 -66.063  1.00  1.17           N  
ATOM   3476  CA  PHE A 232     -39.797  18.912 -65.548  1.00  1.17           C  
ATOM   3477  C   PHE A 232     -38.497  19.274 -66.272  1.00  1.17           C  
ATOM   3478  O   PHE A 232     -37.724  18.371 -66.572  1.00  1.17           O  
ATOM   3479  CB  PHE A 232     -39.536  18.779 -64.057  1.00  1.17           C  
ATOM   3480  CG  PHE A 232     -40.791  18.734 -63.287  1.00  1.17           C  
ATOM   3481  CD1 PHE A 232     -41.370  17.524 -62.965  1.00  1.17           C  
ATOM   3482  CD2 PHE A 232     -41.414  19.904 -62.885  1.00  1.17           C  
ATOM   3483  CE1 PHE A 232     -42.547  17.475 -62.258  1.00  1.17           C  
ATOM   3484  CE2 PHE A 232     -42.594  19.863 -62.172  1.00  1.17           C  
ATOM   3485  CZ  PHE A 232     -43.162  18.644 -61.858  1.00  1.17           C  
ATOM   3486  H   PHE A 232     -40.103  16.779 -65.657  1.00  1.17           H  
ATOM   3487  HA  PHE A 232     -40.549  19.682 -65.676  1.00  1.17           H  
ATOM   3488 1HB  PHE A 232     -38.990  17.867 -63.860  1.00  1.17           H  
ATOM   3489 2HB  PHE A 232     -38.933  19.615 -63.699  1.00  1.17           H  
ATOM   3490  HD1 PHE A 232     -40.892  16.601 -63.283  1.00  1.17           H  
ATOM   3491  HD2 PHE A 232     -40.963  20.861 -63.139  1.00  1.17           H  
ATOM   3492  HE1 PHE A 232     -42.991  16.507 -62.019  1.00  1.17           H  
ATOM   3493  HE2 PHE A 232     -43.077  20.786 -61.860  1.00  1.17           H  
ATOM   3494  HZ  PHE A 232     -44.094  18.603 -61.298  1.00  1.17           H  
ATOM   3495  N   PRO A 233     -38.195  20.564 -66.538  1.00  0.99           N  
ATOM   3496  CA  PRO A 233     -36.959  21.025 -67.162  1.00  0.99           C  
ATOM   3497  C   PRO A 233     -35.723  20.492 -66.469  1.00  0.99           C  
ATOM   3498  O   PRO A 233     -35.581  20.582 -65.240  1.00  0.99           O  
ATOM   3499  CB  PRO A 233     -37.081  22.543 -67.043  1.00  0.99           C  
ATOM   3500  CG  PRO A 233     -38.570  22.797 -67.064  1.00  0.99           C  
ATOM   3501  CD  PRO A 233     -39.175  21.648 -66.276  1.00  0.99           C  
ATOM   3502  HA  PRO A 233     -36.921  20.774 -68.214  1.00  0.99           H  
ATOM   3503 1HB  PRO A 233     -36.596  22.886 -66.127  1.00  0.99           H  
ATOM   3504 2HB  PRO A 233     -36.553  23.028 -67.882  1.00  0.99           H  
ATOM   3505 1HG  PRO A 233     -38.794  23.784 -66.629  1.00  0.99           H  
ATOM   3506 2HG  PRO A 233     -38.928  22.826 -68.103  1.00  0.99           H  
ATOM   3507 1HD  PRO A 233     -39.244  21.875 -65.203  1.00  0.99           H  
ATOM   3508 2HD  PRO A 233     -40.148  21.439 -66.739  1.00  0.99           H  
ATOM   3509  N   THR A 234     -34.798  20.008 -67.291  1.00  0.85           N  
ATOM   3510  CA  THR A 234     -33.550  19.414 -66.860  1.00  0.85           C  
ATOM   3511  C   THR A 234     -32.714  20.394 -66.055  1.00  0.85           C  
ATOM   3512  O   THR A 234     -32.204  20.050 -64.992  1.00  0.85           O  
ATOM   3513  CB  THR A 234     -32.768  18.954 -68.097  1.00  0.85           C  
ATOM   3514  OG1 THR A 234     -33.531  17.984 -68.794  1.00  0.85           O  
ATOM   3515  CG2 THR A 234     -31.462  18.371 -67.733  1.00  0.85           C  
ATOM   3516  H   THR A 234     -35.002  19.980 -68.289  1.00  0.85           H  
ATOM   3517  HA  THR A 234     -33.771  18.553 -66.232  1.00  0.85           H  
ATOM   3518  HB  THR A 234     -32.603  19.810 -68.750  1.00  0.85           H  
ATOM   3519  HG1 THR A 234     -34.331  18.427 -69.159  1.00  0.85           H  
ATOM   3520 1HG2 THR A 234     -30.932  18.059 -68.633  1.00  0.85           H  
ATOM   3521 2HG2 THR A 234     -30.875  19.116 -67.202  1.00  0.85           H  
ATOM   3522 3HG2 THR A 234     -31.632  17.511 -67.098  1.00  0.85           H  
ATOM   3523  N   GLY A 235     -32.602  21.623 -66.533  1.00  0.76           N  
ATOM   3524  CA  GLY A 235     -31.799  22.612 -65.841  1.00  0.76           C  
ATOM   3525  C   GLY A 235     -32.297  22.800 -64.413  1.00  0.76           C  
ATOM   3526  O   GLY A 235     -31.513  22.714 -63.469  1.00  0.76           O  
ATOM   3527  H   GLY A 235     -33.069  21.876 -67.392  1.00  0.76           H  
ATOM   3528 1HA  GLY A 235     -30.767  22.273 -65.825  1.00  0.76           H  
ATOM   3529 2HA  GLY A 235     -31.806  23.553 -66.381  1.00  0.76           H  
ATOM   3530  N   ARG A 236     -33.603  23.013 -64.237  1.00  0.72           N  
ATOM   3531  CA  ARG A 236     -34.152  23.231 -62.899  1.00  0.72           C  
ATOM   3532  C   ARG A 236     -33.902  22.031 -61.992  1.00  0.72           C  
ATOM   3533  O   ARG A 236     -33.580  22.189 -60.805  1.00  0.72           O  
ATOM   3534  CB  ARG A 236     -35.645  23.483 -62.971  1.00  0.72           C  
ATOM   3535  CG  ARG A 236     -36.031  24.812 -63.594  1.00  0.72           C  
ATOM   3536  CD  ARG A 236     -37.509  24.963 -63.705  1.00  0.72           C  
ATOM   3537  NE  ARG A 236     -37.880  26.218 -64.342  1.00  0.72           N  
ATOM   3538  CZ  ARG A 236     -39.134  26.562 -64.704  1.00  0.72           C  
ATOM   3539  NH1 ARG A 236     -40.136  25.738 -64.486  1.00  0.72           N  
ATOM   3540  NH2 ARG A 236     -39.356  27.732 -65.279  1.00  0.72           N  
ATOM   3541  H   ARG A 236     -34.203  23.065 -65.050  1.00  0.72           H  
ATOM   3542  HA  ARG A 236     -33.672  24.105 -62.470  1.00  0.72           H  
ATOM   3543 1HB  ARG A 236     -36.112  22.694 -63.564  1.00  0.72           H  
ATOM   3544 2HB  ARG A 236     -36.072  23.440 -61.972  1.00  0.72           H  
ATOM   3545 1HG  ARG A 236     -35.642  25.627 -62.985  1.00  0.72           H  
ATOM   3546 2HG  ARG A 236     -35.596  24.873 -64.600  1.00  0.72           H  
ATOM   3547 1HD  ARG A 236     -37.912  24.146 -64.295  1.00  0.72           H  
ATOM   3548 2HD  ARG A 236     -37.951  24.941 -62.710  1.00  0.72           H  
ATOM   3549  HE  ARG A 236     -37.138  26.882 -64.530  1.00  0.72           H  
ATOM   3550 1HH1 ARG A 236     -39.969  24.846 -64.046  1.00  0.72           H  
ATOM   3551 2HH1 ARG A 236     -41.073  26.000 -64.759  1.00  0.72           H  
ATOM   3552 1HH2 ARG A 236     -38.588  28.367 -65.448  1.00  0.72           H  
ATOM   3553 2HH2 ARG A 236     -40.293  27.991 -65.553  1.00  0.72           H  
ATOM   3554  N   LYS A 237     -34.010  20.820 -62.542  1.00  0.71           N  
ATOM   3555  CA  LYS A 237     -33.741  19.640 -61.731  1.00  0.71           C  
ATOM   3556  C   LYS A 237     -32.282  19.632 -61.260  1.00  0.71           C  
ATOM   3557  O   LYS A 237     -31.982  19.314 -60.102  1.00  0.71           O  
ATOM   3558  CB  LYS A 237     -34.068  18.375 -62.524  1.00  0.71           C  
ATOM   3559  CG  LYS A 237     -35.573  18.133 -62.709  1.00  0.71           C  
ATOM   3560  CD  LYS A 237     -35.847  16.978 -63.655  1.00  0.71           C  
ATOM   3561  CE  LYS A 237     -35.285  15.691 -63.109  1.00  0.71           C  
ATOM   3562  NZ  LYS A 237     -35.691  14.530 -63.903  1.00  0.71           N  
ATOM   3563  H   LYS A 237     -34.302  20.718 -63.519  1.00  0.71           H  
ATOM   3564  HA  LYS A 237     -34.381  19.672 -60.848  1.00  0.71           H  
ATOM   3565 1HB  LYS A 237     -33.616  18.444 -63.514  1.00  0.71           H  
ATOM   3566 2HB  LYS A 237     -33.638  17.510 -62.028  1.00  0.71           H  
ATOM   3567 1HG  LYS A 237     -36.032  17.922 -61.746  1.00  0.71           H  
ATOM   3568 2HG  LYS A 237     -36.032  19.034 -63.123  1.00  0.71           H  
ATOM   3569 1HD  LYS A 237     -36.915  16.859 -63.802  1.00  0.71           H  
ATOM   3570 2HD  LYS A 237     -35.393  17.188 -64.627  1.00  0.71           H  
ATOM   3571 1HE  LYS A 237     -34.195  15.754 -63.123  1.00  0.71           H  
ATOM   3572 2HE  LYS A 237     -35.618  15.548 -62.081  1.00  0.71           H  
ATOM   3573 1HZ  LYS A 237     -35.255  13.700 -63.491  1.00  0.71           H  
ATOM   3574 2HZ  LYS A 237     -36.694  14.432 -63.885  1.00  0.71           H  
ATOM   3575 3HZ  LYS A 237     -35.375  14.634 -64.847  1.00  0.71           H  
ATOM   3576  N   TRP A 238     -31.372  20.050 -62.141  1.00  0.72           N  
ATOM   3577  CA  TRP A 238     -29.958  20.056 -61.807  1.00  0.72           C  
ATOM   3578  C   TRP A 238     -29.647  21.167 -60.805  1.00  0.72           C  
ATOM   3579  O   TRP A 238     -28.856  20.971 -59.876  1.00  0.72           O  
ATOM   3580  CB  TRP A 238     -29.136  20.259 -63.081  1.00  0.72           C  
ATOM   3581  CG  TRP A 238     -29.238  19.110 -64.037  1.00  0.72           C  
ATOM   3582  CD1 TRP A 238     -30.167  18.160 -63.978  1.00  0.72           C  
ATOM   3583  CD2 TRP A 238     -28.412  18.782 -65.177  1.00  0.72           C  
ATOM   3584  NE1 TRP A 238     -29.987  17.246 -64.971  1.00  0.72           N  
ATOM   3585  CE2 TRP A 238     -28.914  17.607 -65.710  1.00  0.72           C  
ATOM   3586  CE3 TRP A 238     -27.317  19.372 -65.768  1.00  0.72           C  
ATOM   3587  CZ2 TRP A 238     -28.351  17.003 -66.802  1.00  0.72           C  
ATOM   3588  CZ3 TRP A 238     -26.744  18.775 -66.866  1.00  0.72           C  
ATOM   3589  CH2 TRP A 238     -27.248  17.614 -67.363  1.00  0.72           C  
ATOM   3590  H   TRP A 238     -31.669  20.313 -63.085  1.00  0.72           H  
ATOM   3591  HA  TRP A 238     -29.703  19.097 -61.363  1.00  0.72           H  
ATOM   3592 1HB  TRP A 238     -29.524  21.126 -63.586  1.00  0.72           H  
ATOM   3593 2HB  TRP A 238     -28.093  20.441 -62.837  1.00  0.72           H  
ATOM   3594  HD1 TRP A 238     -30.949  18.131 -63.247  1.00  0.72           H  
ATOM   3595  HE1 TRP A 238     -30.575  16.422 -65.126  1.00  0.72           H  
ATOM   3596  HE3 TRP A 238     -26.933  20.269 -65.385  1.00  0.72           H  
ATOM   3597  HZ2 TRP A 238     -28.748  16.076 -67.217  1.00  0.72           H  
ATOM   3598  HZ3 TRP A 238     -25.877  19.250 -67.325  1.00  0.72           H  
ATOM   3599  HH2 TRP A 238     -26.772  17.160 -68.214  1.00  0.72           H  
ATOM   3600  N   ARG A 239     -30.313  22.317 -60.956  1.00  0.73           N  
ATOM   3601  CA  ARG A 239     -30.120  23.449 -60.056  1.00  0.73           C  
ATOM   3602  C   ARG A 239     -30.589  23.089 -58.652  1.00  0.73           C  
ATOM   3603  O   ARG A 239     -29.938  23.432 -57.658  1.00  0.73           O  
ATOM   3604  CB  ARG A 239     -30.923  24.655 -60.523  1.00  0.73           C  
ATOM   3605  CG  ARG A 239     -30.442  25.334 -61.797  1.00  0.73           C  
ATOM   3606  CD  ARG A 239     -31.327  26.460 -62.165  1.00  0.73           C  
ATOM   3607  NE  ARG A 239     -31.064  26.976 -63.499  1.00  0.73           N  
ATOM   3608  CZ  ARG A 239     -30.084  27.818 -63.849  1.00  0.73           C  
ATOM   3609  NH1 ARG A 239     -29.199  28.245 -62.972  1.00  0.73           N  
ATOM   3610  NH2 ARG A 239     -30.039  28.208 -65.102  1.00  0.73           N  
ATOM   3611  H   ARG A 239     -30.945  22.414 -61.748  1.00  0.73           H  
ATOM   3612  HA  ARG A 239     -29.061  23.704 -60.031  1.00  0.73           H  
ATOM   3613 1HB  ARG A 239     -31.951  24.346 -60.693  1.00  0.73           H  
ATOM   3614 2HB  ARG A 239     -30.939  25.404 -59.736  1.00  0.73           H  
ATOM   3615 1HG  ARG A 239     -29.463  25.757 -61.603  1.00  0.73           H  
ATOM   3616 2HG  ARG A 239     -30.381  24.640 -62.618  1.00  0.73           H  
ATOM   3617 1HD  ARG A 239     -32.360  26.125 -62.136  1.00  0.73           H  
ATOM   3618 2HD  ARG A 239     -31.192  27.273 -61.457  1.00  0.73           H  
ATOM   3619  HE  ARG A 239     -31.712  26.701 -64.263  1.00  0.73           H  
ATOM   3620 1HH1 ARG A 239     -29.253  27.938 -62.012  1.00  0.73           H  
ATOM   3621 2HH1 ARG A 239     -28.470  28.881 -63.261  1.00  0.73           H  
ATOM   3622 1HH2 ARG A 239     -30.774  27.849 -65.741  1.00  0.73           H  
ATOM   3623 2HH2 ARG A 239     -29.325  28.842 -65.420  1.00  0.73           H  
ATOM   3624  N   SER A 240     -31.710  22.361 -58.580  1.00  0.76           N  
ATOM   3625  CA  SER A 240     -32.299  21.966 -57.312  1.00  0.76           C  
ATOM   3626  C   SER A 240     -31.336  21.078 -56.544  1.00  0.76           C  
ATOM   3627  O   SER A 240     -31.129  21.261 -55.346  1.00  0.76           O  
ATOM   3628  CB  SER A 240     -33.602  21.238 -57.566  1.00  0.76           C  
ATOM   3629  OG  SER A 240     -34.539  22.098 -58.168  1.00  0.76           O  
ATOM   3630  H   SER A 240     -32.205  22.116 -59.439  1.00  0.76           H  
ATOM   3631  HA  SER A 240     -32.496  22.861 -56.725  1.00  0.76           H  
ATOM   3632 1HB  SER A 240     -33.427  20.377 -58.208  1.00  0.76           H  
ATOM   3633 2HB  SER A 240     -33.995  20.870 -56.626  1.00  0.76           H  
ATOM   3634  HG  SER A 240     -34.182  22.285 -59.069  1.00  0.76           H  
ATOM   3635  N   VAL A 241     -30.683  20.159 -57.251  1.00  0.79           N  
ATOM   3636  CA  VAL A 241     -29.697  19.293 -56.622  1.00  0.79           C  
ATOM   3637  C   VAL A 241     -28.462  20.090 -56.185  1.00  0.79           C  
ATOM   3638  O   VAL A 241     -27.968  19.919 -55.068  1.00  0.79           O  
ATOM   3639  CB  VAL A 241     -29.357  18.135 -57.560  1.00  0.79           C  
ATOM   3640  CG1 VAL A 241     -28.202  17.301 -57.033  1.00  0.79           C  
ATOM   3641  CG2 VAL A 241     -30.593  17.284 -57.671  1.00  0.79           C  
ATOM   3642  H   VAL A 241     -30.909  20.035 -58.240  1.00  0.79           H  
ATOM   3643  HA  VAL A 241     -30.153  18.860 -55.729  1.00  0.79           H  
ATOM   3644  HB  VAL A 241     -29.077  18.528 -58.543  1.00  0.79           H  
ATOM   3645 1HG1 VAL A 241     -27.996  16.480 -57.722  1.00  0.79           H  
ATOM   3646 2HG1 VAL A 241     -27.336  17.934 -56.957  1.00  0.79           H  
ATOM   3647 3HG1 VAL A 241     -28.453  16.894 -56.052  1.00  0.79           H  
ATOM   3648 1HG2 VAL A 241     -30.435  16.474 -58.312  1.00  0.79           H  
ATOM   3649 2HG2 VAL A 241     -30.845  16.908 -56.684  1.00  0.79           H  
ATOM   3650 3HG2 VAL A 241     -31.411  17.888 -58.059  1.00  0.79           H  
ATOM   3651  N   ARG A 242     -27.978  21.011 -57.031  1.00  0.82           N  
ATOM   3652  CA  ARG A 242     -26.818  21.823 -56.645  1.00  0.82           C  
ATOM   3653  C   ARG A 242     -27.102  22.622 -55.374  1.00  0.82           C  
ATOM   3654  O   ARG A 242     -26.231  22.787 -54.513  1.00  0.82           O  
ATOM   3655  CB  ARG A 242     -26.432  22.831 -57.725  1.00  0.82           C  
ATOM   3656  CG  ARG A 242     -25.802  22.287 -58.957  1.00  0.82           C  
ATOM   3657  CD  ARG A 242     -25.500  23.360 -59.954  1.00  0.82           C  
ATOM   3658  NE  ARG A 242     -24.433  24.278 -59.500  1.00  0.82           N  
ATOM   3659  CZ  ARG A 242     -24.096  25.425 -60.141  1.00  0.82           C  
ATOM   3660  NH1 ARG A 242     -24.714  25.773 -61.217  1.00  0.82           N  
ATOM   3661  NH2 ARG A 242     -23.139  26.225 -59.717  1.00  0.82           N  
ATOM   3662  H   ARG A 242     -28.401  21.131 -57.952  1.00  0.82           H  
ATOM   3663  HA  ARG A 242     -25.975  21.159 -56.470  1.00  0.82           H  
ATOM   3664 1HB  ARG A 242     -27.324  23.371 -58.036  1.00  0.82           H  
ATOM   3665 2HB  ARG A 242     -25.744  23.561 -57.305  1.00  0.82           H  
ATOM   3666 1HG  ARG A 242     -24.861  21.814 -58.682  1.00  0.82           H  
ATOM   3667 2HG  ARG A 242     -26.461  21.563 -59.413  1.00  0.82           H  
ATOM   3668 1HD  ARG A 242     -25.192  22.916 -60.894  1.00  0.82           H  
ATOM   3669 2HD  ARG A 242     -26.402  23.947 -60.117  1.00  0.82           H  
ATOM   3670  HE  ARG A 242     -23.919  24.034 -58.662  1.00  0.82           H  
ATOM   3671 1HH1 ARG A 242     -25.446  25.198 -61.586  1.00  0.82           H  
ATOM   3672 2HH1 ARG A 242     -24.421  26.648 -61.689  1.00  0.82           H  
ATOM   3673 1HH2 ARG A 242     -22.612  26.011 -58.884  1.00  0.82           H  
ATOM   3674 2HH2 ARG A 242     -22.950  27.080 -60.283  1.00  0.82           H  
ATOM   3675  N   GLY A 243     -28.338  23.085 -55.235  1.00  0.86           N  
ATOM   3676  CA  GLY A 243     -28.760  23.856 -54.082  1.00  0.86           C  
ATOM   3677  C   GLY A 243     -28.599  23.146 -52.726  1.00  0.86           C  
ATOM   3678  O   GLY A 243     -28.451  23.820 -51.701  1.00  0.86           O  
ATOM   3679  H   GLY A 243     -29.010  22.935 -55.989  1.00  0.86           H  
ATOM   3680 1HA  GLY A 243     -28.207  24.793 -54.066  1.00  0.86           H  
ATOM   3681 2HA  GLY A 243     -29.809  24.118 -54.217  1.00  0.86           H  
ATOM   3682  N   GLU A 244     -28.679  21.809 -52.689  1.00  0.89           N  
ATOM   3683  CA  GLU A 244     -28.588  21.114 -51.408  1.00  0.89           C  
ATOM   3684  C   GLU A 244     -27.145  20.775 -50.975  1.00  0.89           C  
ATOM   3685  O   GLU A 244     -26.299  20.474 -51.812  1.00  0.89           O  
ATOM   3686  CB  GLU A 244     -29.448  19.859 -51.449  1.00  0.89           C  
ATOM   3687  CG  GLU A 244     -30.941  20.129 -51.593  1.00  0.89           C  
ATOM   3688  CD  GLU A 244     -31.564  20.787 -50.359  1.00  0.89           C  
ATOM   3689  OE1 GLU A 244     -31.390  20.273 -49.278  1.00  0.89           O  
ATOM   3690  OE2 GLU A 244     -32.216  21.797 -50.506  1.00  0.89           O  
ATOM   3691  H   GLU A 244     -28.753  21.273 -53.555  1.00  0.89           H  
ATOM   3692  HA  GLU A 244     -29.038  21.781 -50.684  1.00  0.89           H  
ATOM   3693 1HB  GLU A 244     -29.150  19.258 -52.310  1.00  0.89           H  
ATOM   3694 2HB  GLU A 244     -29.292  19.255 -50.561  1.00  0.89           H  
ATOM   3695 1HG  GLU A 244     -31.103  20.766 -52.464  1.00  0.89           H  
ATOM   3696 2HG  GLU A 244     -31.435  19.184 -51.776  1.00  0.89           H  
ATOM   3697  N   PRO A 245     -26.856  20.775 -49.655  1.00  0.91           N  
ATOM   3698  CA  PRO A 245     -25.582  20.423 -49.033  1.00  0.91           C  
ATOM   3699  C   PRO A 245     -25.274  18.927 -49.003  1.00  0.91           C  
ATOM   3700  O   PRO A 245     -26.178  18.093 -49.033  1.00  0.91           O  
ATOM   3701  CB  PRO A 245     -25.753  20.959 -47.609  1.00  0.91           C  
ATOM   3702  CG  PRO A 245     -27.233  20.878 -47.343  1.00  0.91           C  
ATOM   3703  CD  PRO A 245     -27.889  21.198 -48.670  1.00  0.91           C  
ATOM   3704  HA  PRO A 245     -24.779  20.961 -49.555  1.00  0.91           H  
ATOM   3705 1HB  PRO A 245     -25.166  20.346 -46.909  1.00  0.91           H  
ATOM   3706 2HB  PRO A 245     -25.359  21.985 -47.542  1.00  0.91           H  
ATOM   3707 1HG  PRO A 245     -27.491  19.871 -46.981  1.00  0.91           H  
ATOM   3708 2HG  PRO A 245     -27.515  21.582 -46.548  1.00  0.91           H  
ATOM   3709 1HD  PRO A 245     -28.810  20.605 -48.756  1.00  0.91           H  
ATOM   3710 2HD  PRO A 245     -28.078  22.283 -48.739  1.00  0.91           H  
ATOM   3711  N   GLY A 246     -23.988  18.613 -48.824  1.00  0.90           N  
ATOM   3712  CA  GLY A 246     -23.509  17.244 -48.634  1.00  0.90           C  
ATOM   3713  C   GLY A 246     -23.173  16.578 -49.966  1.00  0.90           C  
ATOM   3714  O   GLY A 246     -23.282  17.220 -51.009  1.00  0.90           O  
ATOM   3715  H   GLY A 246     -23.306  19.358 -48.823  1.00  0.90           H  
ATOM   3716 1HA  GLY A 246     -22.628  17.286 -47.998  1.00  0.90           H  
ATOM   3717 2HA  GLY A 246     -24.269  16.664 -48.109  1.00  0.90           H  
ATOM   3718  N   PRO A 247     -22.673  15.330 -49.954  1.00  0.86           N  
ATOM   3719  CA  PRO A 247     -22.314  14.548 -51.122  1.00  0.86           C  
ATOM   3720  C   PRO A 247     -23.518  14.413 -52.017  1.00  0.86           C  
ATOM   3721  O   PRO A 247     -24.640  14.292 -51.520  1.00  0.86           O  
ATOM   3722  CB  PRO A 247     -21.891  13.204 -50.534  1.00  0.86           C  
ATOM   3723  CG  PRO A 247     -21.489  13.522 -49.107  1.00  0.86           C  
ATOM   3724  CD  PRO A 247     -22.435  14.631 -48.675  1.00  0.86           C  
ATOM   3725  HA  PRO A 247     -21.480  15.043 -51.653  1.00  0.86           H  
ATOM   3726 1HB  PRO A 247     -22.717  12.497 -50.607  1.00  0.86           H  
ATOM   3727 2HB  PRO A 247     -21.064  12.783 -51.121  1.00  0.86           H  
ATOM   3728 1HG  PRO A 247     -21.570  12.627 -48.476  1.00  0.86           H  
ATOM   3729 2HG  PRO A 247     -20.432  13.837 -49.076  1.00  0.86           H  
ATOM   3730 1HD  PRO A 247     -23.373  14.216 -48.276  1.00  0.86           H  
ATOM   3731 2HD  PRO A 247     -21.913  15.257 -47.951  1.00  0.86           H  
ATOM   3732  N   ARG A 248     -23.299  14.403 -53.320  1.00  0.82           N  
ATOM   3733  CA  ARG A 248     -24.407  14.297 -54.262  1.00  0.82           C  
ATOM   3734  C   ARG A 248     -24.267  13.051 -55.146  1.00  0.82           C  
ATOM   3735  O   ARG A 248     -23.151  12.563 -55.431  1.00  0.82           O  
ATOM   3736  CB  ARG A 248     -24.477  15.562 -55.101  1.00  0.82           C  
ATOM   3737  CG  ARG A 248     -24.742  16.870 -54.309  1.00  0.82           C  
ATOM   3738  CD  ARG A 248     -24.626  18.001 -55.228  1.00  0.82           C  
ATOM   3739  NE  ARG A 248     -24.811  19.318 -54.653  1.00  0.82           N  
ATOM   3740  CZ  ARG A 248     -23.794  20.040 -54.129  1.00  0.82           C  
ATOM   3741  NH1 ARG A 248     -22.589  19.518 -54.069  1.00  0.82           N  
ATOM   3742  NH2 ARG A 248     -23.987  21.272 -53.691  1.00  0.82           N  
ATOM   3743  H   ARG A 248     -22.356  14.506 -53.665  1.00  0.82           H  
ATOM   3744  HA  ARG A 248     -25.342  14.212 -53.702  1.00  0.82           H  
ATOM   3745 1HB  ARG A 248     -23.541  15.710 -55.626  1.00  0.82           H  
ATOM   3746 2HB  ARG A 248     -25.264  15.460 -55.852  1.00  0.82           H  
ATOM   3747 1HG  ARG A 248     -25.746  16.855 -53.882  1.00  0.82           H  
ATOM   3748 2HG  ARG A 248     -24.005  16.989 -53.518  1.00  0.82           H  
ATOM   3749 1HD  ARG A 248     -23.615  17.966 -55.617  1.00  0.82           H  
ATOM   3750 2HD  ARG A 248     -25.321  17.884 -56.035  1.00  0.82           H  
ATOM   3751  HE  ARG A 248     -25.745  19.737 -54.673  1.00  0.82           H  
ATOM   3752 1HH1 ARG A 248     -22.428  18.579 -54.405  1.00  0.82           H  
ATOM   3753 2HH1 ARG A 248     -21.826  20.054 -53.684  1.00  0.82           H  
ATOM   3754 1HH2 ARG A 248     -24.914  21.718 -53.783  1.00  0.82           H  
ATOM   3755 2HH2 ARG A 248     -23.218  21.796 -53.313  1.00  0.82           H  
ATOM   3756  N   LEU A 249     -25.416  12.561 -55.586  1.00  0.77           N  
ATOM   3757  CA  LEU A 249     -25.491  11.355 -56.395  1.00  0.77           C  
ATOM   3758  C   LEU A 249     -26.395  11.565 -57.604  1.00  0.77           C  
ATOM   3759  O   LEU A 249     -27.435  12.216 -57.508  1.00  0.77           O  
ATOM   3760  CB  LEU A 249     -26.042  10.227 -55.495  1.00  0.77           C  
ATOM   3761  CG  LEU A 249     -26.166   8.822 -56.036  1.00  0.77           C  
ATOM   3762  CD1 LEU A 249     -26.048   7.854 -54.838  1.00  0.77           C  
ATOM   3763  CD2 LEU A 249     -27.486   8.660 -56.719  1.00  0.77           C  
ATOM   3764  H   LEU A 249     -26.290  13.017 -55.299  1.00  0.77           H  
ATOM   3765  HA  LEU A 249     -24.495  11.099 -56.742  1.00  0.77           H  
ATOM   3766 1HB  LEU A 249     -25.411  10.171 -54.610  1.00  0.77           H  
ATOM   3767 2HB  LEU A 249     -27.044  10.525 -55.166  1.00  0.77           H  
ATOM   3768  HG  LEU A 249     -25.362   8.617 -56.747  1.00  0.77           H  
ATOM   3769 1HD1 LEU A 249     -26.150   6.836 -55.168  1.00  0.77           H  
ATOM   3770 2HD1 LEU A 249     -25.081   7.987 -54.353  1.00  0.77           H  
ATOM   3771 3HD1 LEU A 249     -26.836   8.072 -54.123  1.00  0.77           H  
ATOM   3772 1HD2 LEU A 249     -27.586   7.646 -57.103  1.00  0.77           H  
ATOM   3773 2HD2 LEU A 249     -28.260   8.868 -56.005  1.00  0.77           H  
ATOM   3774 3HD2 LEU A 249     -27.561   9.345 -57.525  1.00  0.77           H  
ATOM   3775  N   MET A 250     -25.965  11.099 -58.757  1.00  0.72           N  
ATOM   3776  CA  MET A 250     -26.852  11.152 -59.911  1.00  0.72           C  
ATOM   3777  C   MET A 250     -27.299   9.744 -60.223  1.00  0.72           C  
ATOM   3778  O   MET A 250     -26.550   8.790 -60.027  1.00  0.72           O  
ATOM   3779  CB  MET A 250     -26.229  11.820 -61.132  1.00  0.72           C  
ATOM   3780  CG  MET A 250     -27.189  11.905 -62.334  1.00  0.72           C  
ATOM   3781  SD  MET A 250     -26.524  12.786 -63.732  1.00  0.72           S  
ATOM   3782  CE  MET A 250     -25.464  11.566 -64.313  1.00  0.72           C  
ATOM   3783  H   MET A 250     -25.062  10.623 -58.801  1.00  0.72           H  
ATOM   3784  HA  MET A 250     -27.748  11.714 -59.655  1.00  0.72           H  
ATOM   3785 1HB  MET A 250     -25.914  12.831 -60.878  1.00  0.72           H  
ATOM   3786 2HB  MET A 250     -25.375  11.281 -61.440  1.00  0.72           H  
ATOM   3787 1HG  MET A 250     -27.424  10.899 -62.675  1.00  0.72           H  
ATOM   3788 2HG  MET A 250     -28.123  12.369 -62.038  1.00  0.72           H  
ATOM   3789 1HE  MET A 250     -24.991  11.925 -65.153  1.00  0.72           H  
ATOM   3790 2HE  MET A 250     -24.730  11.343 -63.555  1.00  0.72           H  
ATOM   3791 3HE  MET A 250     -26.030  10.672 -64.569  1.00  0.72           H  
ATOM   3792  N   ALA A 251     -28.531   9.598 -60.623  1.00  0.70           N  
ATOM   3793  CA  ALA A 251     -29.026   8.311 -61.018  1.00  0.70           C  
ATOM   3794  C   ALA A 251     -29.648   8.451 -62.386  1.00  0.70           C  
ATOM   3795  O   ALA A 251     -30.220   9.497 -62.715  1.00  0.70           O  
ATOM   3796  CB  ALA A 251     -30.028   7.784 -60.007  1.00  0.70           C  
ATOM   3797  H   ALA A 251     -29.128  10.409 -60.696  1.00  0.70           H  
ATOM   3798  HA  ALA A 251     -28.193   7.624 -61.088  1.00  0.70           H  
ATOM   3799 1HB  ALA A 251     -30.373   6.817 -60.339  1.00  0.70           H  
ATOM   3800 2HB  ALA A 251     -29.552   7.689 -59.029  1.00  0.70           H  
ATOM   3801 3HB  ALA A 251     -30.854   8.466 -59.941  1.00  0.70           H  
ATOM   3802  N   VAL A 252     -29.529   7.409 -63.181  1.00  0.70           N  
ATOM   3803  CA  VAL A 252     -30.122   7.417 -64.493  1.00  0.70           C  
ATOM   3804  C   VAL A 252     -31.087   6.260 -64.617  1.00  0.70           C  
ATOM   3805  O   VAL A 252     -30.739   5.119 -64.310  1.00  0.70           O  
ATOM   3806  CB  VAL A 252     -29.058   7.315 -65.572  1.00  0.70           C  
ATOM   3807  CG1 VAL A 252     -29.746   7.339 -66.876  1.00  0.70           C  
ATOM   3808  CG2 VAL A 252     -28.043   8.403 -65.399  1.00  0.70           C  
ATOM   3809  H   VAL A 252     -29.002   6.604 -62.859  1.00  0.70           H  
ATOM   3810  HA  VAL A 252     -30.660   8.348 -64.626  1.00  0.70           H  
ATOM   3811  HB  VAL A 252     -28.557   6.362 -65.503  1.00  0.70           H  
ATOM   3812 1HG1 VAL A 252     -29.054   7.242 -67.630  1.00  0.70           H  
ATOM   3813 2HG1 VAL A 252     -30.438   6.511 -66.927  1.00  0.70           H  
ATOM   3814 3HG1 VAL A 252     -30.289   8.283 -66.994  1.00  0.70           H  
ATOM   3815 1HG2 VAL A 252     -27.308   8.309 -66.174  1.00  0.70           H  
ATOM   3816 2HG2 VAL A 252     -28.542   9.361 -65.461  1.00  0.70           H  
ATOM   3817 3HG2 VAL A 252     -27.559   8.309 -64.425  1.00  0.70           H  
ATOM   3818  N   ASN A 253     -32.305   6.527 -65.054  1.00  0.72           N  
ATOM   3819  CA  ASN A 253     -33.251   5.430 -65.110  1.00  0.72           C  
ATOM   3820  C   ASN A 253     -33.453   4.930 -66.529  1.00  0.72           C  
ATOM   3821  O   ASN A 253     -34.131   5.585 -67.316  1.00  0.72           O  
ATOM   3822  CB  ASN A 253     -34.577   5.847 -64.554  1.00  0.72           C  
ATOM   3823  CG  ASN A 253     -35.466   4.644 -64.275  1.00  0.72           C  
ATOM   3824  OD1 ASN A 253     -35.366   3.583 -64.900  1.00  0.72           O  
ATOM   3825  ND2 ASN A 253     -36.315   4.787 -63.288  1.00  0.72           N  
ATOM   3826  H   ASN A 253     -32.551   7.480 -65.320  1.00  0.72           H  
ATOM   3827  HA  ASN A 253     -32.869   4.597 -64.523  1.00  0.72           H  
ATOM   3828 1HB  ASN A 253     -34.447   6.439 -63.672  1.00  0.72           H  
ATOM   3829 2HB  ASN A 253     -35.081   6.478 -65.287  1.00  0.72           H  
ATOM   3830 1HD2 ASN A 253     -36.902   3.999 -62.996  1.00  0.72           H  
ATOM   3831 2HD2 ASN A 253     -36.389   5.659 -62.807  1.00  0.72           H  
ATOM   3832  N   GLY A 254     -32.866   3.774 -66.838  1.00  0.77           N  
ATOM   3833  CA  GLY A 254     -32.953   3.135 -68.146  1.00  0.77           C  
ATOM   3834  C   GLY A 254     -33.916   1.952 -68.115  1.00  0.77           C  
ATOM   3835  O   GLY A 254     -33.926   1.090 -69.004  1.00  0.77           O  
ATOM   3836  H   GLY A 254     -32.315   3.286 -66.136  1.00  0.77           H  
ATOM   3837 1HA  GLY A 254     -33.291   3.860 -68.882  1.00  0.77           H  
ATOM   3838 2HA  GLY A 254     -31.967   2.785 -68.438  1.00  0.77           H  
ATOM   3839  N   ASP A 255     -34.698   1.848 -67.050  1.00  0.82           N  
ATOM   3840  CA  ASP A 255     -35.550   0.684 -66.917  1.00  0.82           C  
ATOM   3841  C   ASP A 255     -36.890   0.844 -67.625  1.00  0.82           C  
ATOM   3842  O   ASP A 255     -37.923   1.151 -67.021  1.00  0.82           O  
ATOM   3843  CB  ASP A 255     -35.701   0.351 -65.437  1.00  0.82           C  
ATOM   3844  CG  ASP A 255     -36.488  -0.970 -65.074  1.00  0.82           C  
ATOM   3845  OD1 ASP A 255     -37.162  -1.471 -65.932  1.00  0.82           O  
ATOM   3846  OD2 ASP A 255     -36.367  -1.472 -63.945  1.00  0.82           O  
ATOM   3847  H   ASP A 255     -34.707   2.576 -66.340  1.00  0.82           H  
ATOM   3848  HA  ASP A 255     -35.026  -0.138 -67.375  1.00  0.82           H  
ATOM   3849 1HB  ASP A 255     -34.701   0.249 -65.043  1.00  0.82           H  
ATOM   3850 2HB  ASP A 255     -36.176   1.184 -64.925  1.00  0.82           H  
ATOM   3851  N   GLU A 256     -36.883   0.540 -68.923  1.00  0.87           N  
ATOM   3852  CA  GLU A 256     -38.067   0.730 -69.766  1.00  0.87           C  
ATOM   3853  C   GLU A 256     -39.069  -0.406 -69.678  1.00  0.87           C  
ATOM   3854  O   GLU A 256     -39.300  -1.137 -70.637  1.00  0.87           O  
ATOM   3855  CB  GLU A 256     -37.667   0.893 -71.220  1.00  0.87           C  
ATOM   3856  CG  GLU A 256     -36.837   2.073 -71.464  1.00  0.87           C  
ATOM   3857  CD  GLU A 256     -36.522   2.262 -72.857  1.00  0.87           C  
ATOM   3858  OE1 GLU A 256     -35.796   1.472 -73.439  1.00  0.87           O  
ATOM   3859  OE2 GLU A 256     -36.960   3.256 -73.385  1.00  0.87           O  
ATOM   3860  H   GLU A 256     -35.979   0.289 -69.321  1.00  0.87           H  
ATOM   3861  HA  GLU A 256     -38.565   1.642 -69.442  1.00  0.87           H  
ATOM   3862 1HB  GLU A 256     -37.127   0.014 -71.559  1.00  0.87           H  
ATOM   3863 2HB  GLU A 256     -38.566   0.979 -71.830  1.00  0.87           H  
ATOM   3864 1HG  GLU A 256     -37.356   2.960 -71.101  1.00  0.87           H  
ATOM   3865 2HG  GLU A 256     -35.912   1.972 -70.896  1.00  0.87           H  
ATOM   3866  N   GLY A 257     -39.664  -0.535 -68.510  1.00  0.90           N  
ATOM   3867  CA  GLY A 257     -40.658  -1.566 -68.254  1.00  0.90           C  
ATOM   3868  C   GLY A 257     -41.979  -1.344 -68.990  1.00  0.90           C  
ATOM   3869  O   GLY A 257     -42.509  -2.254 -69.625  1.00  0.90           O  
ATOM   3870  H   GLY A 257     -39.367   0.108 -67.772  1.00  0.90           H  
ATOM   3871 1HA  GLY A 257     -40.253  -2.528 -68.554  1.00  0.90           H  
ATOM   3872 2HA  GLY A 257     -40.840  -1.627 -67.181  1.00  0.90           H  
ATOM   3873  N   GLU A 258     -42.526  -0.137 -68.886  1.00  0.93           N  
ATOM   3874  CA  GLU A 258     -43.867   0.109 -69.397  1.00  0.93           C  
ATOM   3875  C   GLU A 258     -44.009  -0.317 -70.863  1.00  0.93           C  
ATOM   3876  O   GLU A 258     -43.203   0.098 -71.705  1.00  0.93           O  
ATOM   3877  CB  GLU A 258     -44.219   1.587 -69.272  1.00  0.93           C  
ATOM   3878  CG  GLU A 258     -45.634   1.944 -69.672  1.00  0.93           C  
ATOM   3879  CD  GLU A 258     -45.938   3.389 -69.448  1.00  0.93           C  
ATOM   3880  OE1 GLU A 258     -45.073   4.101 -69.005  1.00  0.93           O  
ATOM   3881  OE2 GLU A 258     -47.050   3.789 -69.706  1.00  0.93           O  
ATOM   3882  H   GLU A 258     -42.022   0.595 -68.408  1.00  0.93           H  
ATOM   3883  HA  GLU A 258     -44.550  -0.431 -68.759  1.00  0.93           H  
ATOM   3884 1HB  GLU A 258     -44.076   1.902 -68.239  1.00  0.93           H  
ATOM   3885 2HB  GLU A 258     -43.537   2.175 -69.891  1.00  0.93           H  
ATOM   3886 1HG  GLU A 258     -45.775   1.708 -70.730  1.00  0.93           H  
ATOM   3887 2HG  GLU A 258     -46.320   1.341 -69.094  1.00  0.93           H  
ATOM   3888  N   PRO A 259     -45.031  -1.126 -71.204  1.00  0.93           N  
ATOM   3889  CA  PRO A 259     -45.286  -1.575 -72.542  1.00  0.93           C  
ATOM   3890  C   PRO A 259     -45.363  -0.431 -73.499  1.00  0.93           C  
ATOM   3891  O   PRO A 259     -45.987   0.607 -73.233  1.00  0.93           O  
ATOM   3892  CB  PRO A 259     -46.630  -2.275 -72.412  1.00  0.93           C  
ATOM   3893  CG  PRO A 259     -46.645  -2.791 -70.988  1.00  0.93           C  
ATOM   3894  CD  PRO A 259     -45.933  -1.728 -70.183  1.00  0.93           C  
ATOM   3895  HA  PRO A 259     -44.493  -2.267 -72.841  1.00  0.93           H  
ATOM   3896 1HB  PRO A 259     -47.439  -1.567 -72.633  1.00  0.93           H  
ATOM   3897 2HB  PRO A 259     -46.680  -3.048 -73.159  1.00  0.93           H  
ATOM   3898 1HG  PRO A 259     -47.678  -2.955 -70.640  1.00  0.93           H  
ATOM   3899 2HG  PRO A 259     -46.136  -3.763 -70.928  1.00  0.93           H  
ATOM   3900 1HD  PRO A 259     -46.629  -0.995 -69.767  1.00  0.93           H  
ATOM   3901 2HD  PRO A 259     -45.355  -2.266 -69.409  1.00  0.93           H  
ATOM   3902  N   GLY A 260     -44.751  -0.664 -74.645  1.00  0.91           N  
ATOM   3903  CA  GLY A 260     -44.670   0.290 -75.722  1.00  0.91           C  
ATOM   3904  C   GLY A 260     -43.383   1.111 -75.705  1.00  0.91           C  
ATOM   3905  O   GLY A 260     -43.082   1.751 -76.705  1.00  0.91           O  
ATOM   3906  H   GLY A 260     -44.287  -1.557 -74.768  1.00  0.91           H  
ATOM   3907 1HA  GLY A 260     -44.754  -0.234 -76.674  1.00  0.91           H  
ATOM   3908 2HA  GLY A 260     -45.525   0.963 -75.663  1.00  0.91           H  
ATOM   3909  N   THR A 261     -42.594   1.069 -74.617  1.00  0.88           N  
ATOM   3910  CA  THR A 261     -41.366   1.883 -74.589  1.00  0.88           C  
ATOM   3911  C   THR A 261     -40.056   1.086 -74.675  1.00  0.88           C  
ATOM   3912  O   THR A 261     -39.858   0.102 -73.967  1.00  0.88           O  
ATOM   3913  CB  THR A 261     -41.359   2.753 -73.337  1.00  0.88           C  
ATOM   3914  OG1 THR A 261     -42.487   3.599 -73.368  1.00  0.88           O  
ATOM   3915  CG2 THR A 261     -40.123   3.594 -73.304  1.00  0.88           C  
ATOM   3916  H   THR A 261     -42.861   0.535 -73.782  1.00  0.88           H  
ATOM   3917  HA  THR A 261     -41.389   2.555 -75.444  1.00  0.88           H  
ATOM   3918  HB  THR A 261     -41.404   2.119 -72.445  1.00  0.88           H  
ATOM   3919  HG1 THR A 261     -42.401   4.274 -72.684  1.00  0.88           H  
ATOM   3920 1HG2 THR A 261     -40.127   4.217 -72.416  1.00  0.88           H  
ATOM   3921 2HG2 THR A 261     -39.275   2.948 -73.284  1.00  0.88           H  
ATOM   3922 3HG2 THR A 261     -40.085   4.227 -74.189  1.00  0.88           H  
ATOM   3923  N   PHE A 262     -39.196   1.498 -75.618  1.00  0.86           N  
ATOM   3924  CA  PHE A 262     -37.891   0.879 -75.895  1.00  0.86           C  
ATOM   3925  C   PHE A 262     -36.804   1.861 -76.446  1.00  0.86           C  
ATOM   3926  O   PHE A 262     -35.958   1.504 -77.278  1.00  0.86           O  
ATOM   3927  CB  PHE A 262     -38.160  -0.360 -76.746  1.00  0.86           C  
ATOM   3928  CG  PHE A 262     -39.167  -0.102 -77.812  1.00  0.86           C  
ATOM   3929  CD1 PHE A 262     -38.830   0.432 -78.980  1.00  0.86           C  
ATOM   3930  CD2 PHE A 262     -40.514  -0.417 -77.581  1.00  0.86           C  
ATOM   3931  CE1 PHE A 262     -39.785   0.699 -79.922  1.00  0.86           C  
ATOM   3932  CE2 PHE A 262     -41.472  -0.164 -78.526  1.00  0.86           C  
ATOM   3933  CZ  PHE A 262     -41.109   0.403 -79.694  1.00  0.86           C  
ATOM   3934  H   PHE A 262     -39.453   2.301 -76.191  1.00  0.86           H  
ATOM   3935  HA  PHE A 262     -37.511   0.496 -74.945  1.00  0.86           H  
ATOM   3936 1HB  PHE A 262     -37.233  -0.712 -77.209  1.00  0.86           H  
ATOM   3937 2HB  PHE A 262     -38.533  -1.153 -76.113  1.00  0.86           H  
ATOM   3938  HD1 PHE A 262     -37.792   0.650 -79.155  1.00  0.86           H  
ATOM   3939  HD2 PHE A 262     -40.801  -0.863 -76.626  1.00  0.86           H  
ATOM   3940  HE1 PHE A 262     -39.498   1.137 -80.846  1.00  0.86           H  
ATOM   3941  HE2 PHE A 262     -42.517  -0.400 -78.340  1.00  0.86           H  
ATOM   3942  HZ  PHE A 262     -41.856   0.621 -80.454  1.00  0.86           H  
ATOM   3943  N   LYS A 263     -36.878   3.117 -75.991  1.00  0.83           N  
ATOM   3944  CA  LYS A 263     -36.057   4.254 -76.438  1.00  0.83           C  
ATOM   3945  C   LYS A 263     -34.637   4.178 -75.916  1.00  0.83           C  
ATOM   3946  O   LYS A 263     -33.656   4.324 -76.655  1.00  0.83           O  
ATOM   3947  CB  LYS A 263     -36.657   5.548 -75.897  1.00  0.83           C  
ATOM   3948  CG  LYS A 263     -37.999   5.892 -76.432  1.00  0.83           C  
ATOM   3949  CD  LYS A 263     -38.425   7.285 -76.052  1.00  0.83           C  
ATOM   3950  CE  LYS A 263     -38.536   7.491 -74.535  1.00  0.83           C  
ATOM   3951  NZ  LYS A 263     -37.257   7.907 -73.924  1.00  0.83           N  
ATOM   3952  H   LYS A 263     -37.509   3.285 -75.218  1.00  0.83           H  
ATOM   3953  HA  LYS A 263     -36.033   4.271 -77.522  1.00  0.83           H  
ATOM   3954 1HB  LYS A 263     -36.742   5.487 -74.809  1.00  0.83           H  
ATOM   3955 2HB  LYS A 263     -35.987   6.383 -76.123  1.00  0.83           H  
ATOM   3956 1HG  LYS A 263     -38.002   5.805 -77.521  1.00  0.83           H  
ATOM   3957 2HG  LYS A 263     -38.724   5.201 -76.027  1.00  0.83           H  
ATOM   3958 1HD  LYS A 263     -37.722   8.002 -76.438  1.00  0.83           H  
ATOM   3959 2HD  LYS A 263     -39.390   7.469 -76.506  1.00  0.83           H  
ATOM   3960 1HE  LYS A 263     -39.268   8.258 -74.328  1.00  0.83           H  
ATOM   3961 2HE  LYS A 263     -38.858   6.556 -74.076  1.00  0.83           H  
ATOM   3962 1HZ  LYS A 263     -37.391   8.024 -72.933  1.00  0.83           H  
ATOM   3963 2HZ  LYS A 263     -36.547   7.209 -74.093  1.00  0.83           H  
ATOM   3964 3HZ  LYS A 263     -36.961   8.810 -74.342  1.00  0.83           H  
ATOM   3965  N   ASP A 264     -34.540   3.985 -74.614  1.00  0.80           N  
ATOM   3966  CA  ASP A 264     -33.261   3.939 -73.934  1.00  0.80           C  
ATOM   3967  C   ASP A 264     -32.468   2.780 -74.474  1.00  0.80           C  
ATOM   3968  O   ASP A 264     -31.256   2.887 -74.648  1.00  0.80           O  
ATOM   3969  CB  ASP A 264     -33.446   3.763 -72.449  1.00  0.80           C  
ATOM   3970  CG  ASP A 264     -34.066   4.996 -71.824  1.00  0.80           C  
ATOM   3971  OD1 ASP A 264     -34.130   6.022 -72.486  1.00  0.80           O  
ATOM   3972  OD2 ASP A 264     -34.458   4.923 -70.698  1.00  0.80           O  
ATOM   3973  H   ASP A 264     -35.402   3.838 -74.095  1.00  0.80           H  
ATOM   3974  HA  ASP A 264     -32.717   4.863 -74.127  1.00  0.80           H  
ATOM   3975 1HB  ASP A 264     -34.039   2.899 -72.241  1.00  0.80           H  
ATOM   3976 2HB  ASP A 264     -32.486   3.572 -72.022  1.00  0.80           H  
ATOM   3977  N   GLN A 265     -33.160   1.679 -74.785  1.00  0.78           N  
ATOM   3978  CA  GLN A 265     -32.479   0.535 -75.368  1.00  0.78           C  
ATOM   3979  C   GLN A 265     -31.749   0.965 -76.633  1.00  0.78           C  
ATOM   3980  O   GLN A 265     -30.558   0.696 -76.791  1.00  0.78           O  
ATOM   3981  CB  GLN A 265     -33.450  -0.574 -75.731  1.00  0.78           C  
ATOM   3982  CG  GLN A 265     -32.772  -1.742 -76.355  1.00  0.78           C  
ATOM   3983  CD  GLN A 265     -33.719  -2.757 -76.899  1.00  0.78           C  
ATOM   3984  OE1 GLN A 265     -34.912  -2.503 -77.075  1.00  0.78           O  
ATOM   3985  NE2 GLN A 265     -33.191  -3.937 -77.186  1.00  0.78           N  
ATOM   3986  H   GLN A 265     -34.167   1.646 -74.574  1.00  0.78           H  
ATOM   3987  HA  GLN A 265     -31.747   0.156 -74.654  1.00  0.78           H  
ATOM   3988 1HB  GLN A 265     -33.975  -0.898 -74.837  1.00  0.78           H  
ATOM   3989 2HB  GLN A 265     -34.197  -0.199 -76.427  1.00  0.78           H  
ATOM   3990 1HG  GLN A 265     -32.155  -1.378 -77.173  1.00  0.78           H  
ATOM   3991 2HG  GLN A 265     -32.150  -2.222 -75.597  1.00  0.78           H  
ATOM   3992 1HE2 GLN A 265     -33.769  -4.663 -77.565  1.00  0.78           H  
ATOM   3993 2HE2 GLN A 265     -32.222  -4.108 -77.029  1.00  0.78           H  
ATOM   3994  N   LEU A 266     -32.430   1.704 -77.524  1.00  0.75           N  
ATOM   3995  CA  LEU A 266     -31.747   2.168 -78.727  1.00  0.75           C  
ATOM   3996  C   LEU A 266     -30.480   2.933 -78.377  1.00  0.75           C  
ATOM   3997  O   LEU A 266     -29.396   2.671 -78.912  1.00  0.75           O  
ATOM   3998  CB  LEU A 266     -32.606   3.155 -79.531  1.00  0.75           C  
ATOM   3999  CG  LEU A 266     -31.888   3.752 -80.758  1.00  0.75           C  
ATOM   4000  CD1 LEU A 266     -31.651   2.651 -81.752  1.00  0.75           C  
ATOM   4001  CD2 LEU A 266     -32.676   4.928 -81.340  1.00  0.75           C  
ATOM   4002  H   LEU A 266     -33.425   1.905 -77.375  1.00  0.75           H  
ATOM   4003  HA  LEU A 266     -31.485   1.308 -79.341  1.00  0.75           H  
ATOM   4004 1HB  LEU A 266     -33.510   2.653 -79.866  1.00  0.75           H  
ATOM   4005 2HB  LEU A 266     -32.890   3.984 -78.898  1.00  0.75           H  
ATOM   4006  HG  LEU A 266     -30.912   4.123 -80.442  1.00  0.75           H  
ATOM   4007 1HD1 LEU A 266     -31.105   3.046 -82.610  1.00  0.75           H  
ATOM   4008 2HD1 LEU A 266     -31.068   1.862 -81.283  1.00  0.75           H  
ATOM   4009 3HD1 LEU A 266     -32.608   2.250 -82.084  1.00  0.75           H  
ATOM   4010 1HD2 LEU A 266     -32.133   5.343 -82.188  1.00  0.75           H  
ATOM   4011 2HD2 LEU A 266     -33.627   4.602 -81.674  1.00  0.75           H  
ATOM   4012 3HD2 LEU A 266     -32.800   5.697 -80.572  1.00  0.75           H  
ATOM   4013  N   TYR A 267     -30.622   3.894 -77.476  1.00  0.72           N  
ATOM   4014  CA  TYR A 267     -29.498   4.747 -77.130  1.00  0.72           C  
ATOM   4015  C   TYR A 267     -28.323   4.009 -76.517  1.00  0.72           C  
ATOM   4016  O   TYR A 267     -27.170   4.259 -76.881  1.00  0.72           O  
ATOM   4017  CB  TYR A 267     -29.975   5.836 -76.186  1.00  0.72           C  
ATOM   4018  CG  TYR A 267     -30.777   6.867 -76.894  1.00  0.72           C  
ATOM   4019  CD1 TYR A 267     -31.717   7.596 -76.216  1.00  0.72           C  
ATOM   4020  CD2 TYR A 267     -30.570   7.084 -78.252  1.00  0.72           C  
ATOM   4021  CE1 TYR A 267     -32.438   8.541 -76.885  1.00  0.72           C  
ATOM   4022  CE2 TYR A 267     -31.295   8.037 -78.911  1.00  0.72           C  
ATOM   4023  CZ  TYR A 267     -32.221   8.767 -78.226  1.00  0.72           C  
ATOM   4024  OH  TYR A 267     -32.928   9.728 -78.868  1.00  0.72           O  
ATOM   4025  H   TYR A 267     -31.539   4.038 -77.047  1.00  0.72           H  
ATOM   4026  HA  TYR A 267     -29.141   5.212 -78.046  1.00  0.72           H  
ATOM   4027 1HB  TYR A 267     -30.592   5.397 -75.402  1.00  0.72           H  
ATOM   4028 2HB  TYR A 267     -29.121   6.320 -75.711  1.00  0.72           H  
ATOM   4029  HD1 TYR A 267     -31.892   7.424 -75.154  1.00  0.72           H  
ATOM   4030  HD2 TYR A 267     -29.825   6.504 -78.796  1.00  0.72           H  
ATOM   4031  HE1 TYR A 267     -33.174   9.108 -76.361  1.00  0.72           H  
ATOM   4032  HE2 TYR A 267     -31.129   8.215 -79.971  1.00  0.72           H  
ATOM   4033  HH  TYR A 267     -32.553   9.870 -79.735  1.00  0.72           H  
ATOM   4034  N   LEU A 268     -28.600   3.059 -75.635  1.00  0.69           N  
ATOM   4035  CA  LEU A 268     -27.515   2.363 -74.978  1.00  0.69           C  
ATOM   4036  C   LEU A 268     -26.881   1.336 -75.883  1.00  0.69           C  
ATOM   4037  O   LEU A 268     -25.675   1.104 -75.824  1.00  0.69           O  
ATOM   4038  CB  LEU A 268     -28.015   1.649 -73.732  1.00  0.69           C  
ATOM   4039  CG  LEU A 268     -28.525   2.527 -72.648  1.00  0.69           C  
ATOM   4040  CD1 LEU A 268     -28.972   1.650 -71.490  1.00  0.69           C  
ATOM   4041  CD2 LEU A 268     -27.470   3.496 -72.290  1.00  0.69           C  
ATOM   4042  H   LEU A 268     -29.569   2.864 -75.381  1.00  0.69           H  
ATOM   4043  HA  LEU A 268     -26.758   3.092 -74.699  1.00  0.69           H  
ATOM   4044 1HB  LEU A 268     -28.836   0.986 -74.031  1.00  0.69           H  
ATOM   4045 2HB  LEU A 268     -27.210   1.041 -73.330  1.00  0.69           H  
ATOM   4046  HG  LEU A 268     -29.396   3.077 -72.992  1.00  0.69           H  
ATOM   4047 1HD1 LEU A 268     -29.357   2.247 -70.684  1.00  0.69           H  
ATOM   4048 2HD1 LEU A 268     -29.753   0.969 -71.838  1.00  0.69           H  
ATOM   4049 3HD1 LEU A 268     -28.126   1.076 -71.129  1.00  0.69           H  
ATOM   4050 1HD2 LEU A 268     -27.832   4.141 -71.502  1.00  0.69           H  
ATOM   4051 2HD2 LEU A 268     -26.602   2.971 -71.961  1.00  0.69           H  
ATOM   4052 3HD2 LEU A 268     -27.216   4.095 -73.165  1.00  0.69           H  
ATOM   4053  N   ASN A 269     -27.685   0.705 -76.727  1.00  0.66           N  
ATOM   4054  CA  ASN A 269     -27.135  -0.323 -77.570  1.00  0.66           C  
ATOM   4055  C   ASN A 269     -26.404   0.219 -78.772  1.00  0.66           C  
ATOM   4056  O   ASN A 269     -25.465  -0.413 -79.224  1.00  0.66           O  
ATOM   4057  CB  ASN A 269     -28.182  -1.318 -77.996  1.00  0.66           C  
ATOM   4058  CG  ASN A 269     -28.619  -2.133 -76.841  1.00  0.66           C  
ATOM   4059  OD1 ASN A 269     -27.950  -2.119 -75.799  1.00  0.66           O  
ATOM   4060  ND2 ASN A 269     -29.683  -2.868 -76.996  1.00  0.66           N  
ATOM   4061  H   ASN A 269     -28.684   0.910 -76.764  1.00  0.66           H  
ATOM   4062  HA  ASN A 269     -26.406  -0.865 -76.981  1.00  0.66           H  
ATOM   4063 1HB  ASN A 269     -29.043  -0.786 -78.408  1.00  0.66           H  
ATOM   4064 2HB  ASN A 269     -27.783  -1.967 -78.771  1.00  0.66           H  
ATOM   4065 1HD2 ASN A 269     -30.004  -3.445 -76.248  1.00  0.66           H  
ATOM   4066 2HD2 ASN A 269     -30.176  -2.847 -77.865  1.00  0.66           H  
ATOM   4067  N   THR A 270     -26.801   1.380 -79.299  1.00  0.64           N  
ATOM   4068  CA  THR A 270     -26.125   1.861 -80.494  1.00  0.64           C  
ATOM   4069  C   THR A 270     -25.088   2.950 -80.231  1.00  0.64           C  
ATOM   4070  O   THR A 270     -24.129   3.076 -81.004  1.00  0.64           O  
ATOM   4071  CB  THR A 270     -27.155   2.393 -81.504  1.00  0.64           C  
ATOM   4072  OG1 THR A 270     -27.869   3.499 -80.941  1.00  0.64           O  
ATOM   4073  CG2 THR A 270     -28.140   1.292 -81.848  1.00  0.64           C  
ATOM   4074  H   THR A 270     -27.601   1.886 -78.921  1.00  0.64           H  
ATOM   4075  HA  THR A 270     -25.612   1.019 -80.956  1.00  0.64           H  
ATOM   4076  HB  THR A 270     -26.642   2.721 -82.404  1.00  0.64           H  
ATOM   4077  HG1 THR A 270     -28.446   3.169 -80.222  1.00  0.64           H  
ATOM   4078 1HG2 THR A 270     -28.865   1.665 -82.565  1.00  0.64           H  
ATOM   4079 2HG2 THR A 270     -27.602   0.448 -82.278  1.00  0.64           H  
ATOM   4080 3HG2 THR A 270     -28.655   0.973 -80.939  1.00  0.64           H  
ATOM   4081  N   ASP A 271     -25.241   3.716 -79.146  1.00  0.62           N  
ATOM   4082  CA  ASP A 271     -24.312   4.793 -78.858  1.00  0.62           C  
ATOM   4083  C   ASP A 271     -24.208   5.066 -77.360  1.00  0.62           C  
ATOM   4084  O   ASP A 271     -24.472   6.198 -76.914  1.00  0.62           O  
ATOM   4085  CB  ASP A 271     -24.758   6.061 -79.571  1.00  0.62           C  
ATOM   4086  CG  ASP A 271     -23.742   7.181 -79.475  1.00  0.62           C  
ATOM   4087  OD1 ASP A 271     -22.870   7.117 -78.623  1.00  0.62           O  
ATOM   4088  OD2 ASP A 271     -23.851   8.118 -80.223  1.00  0.62           O  
ATOM   4089  H   ASP A 271     -26.032   3.596 -78.513  1.00  0.62           H  
ATOM   4090  HA  ASP A 271     -23.339   4.536 -79.263  1.00  0.62           H  
ATOM   4091 1HB  ASP A 271     -24.935   5.843 -80.627  1.00  0.62           H  
ATOM   4092 2HB  ASP A 271     -25.702   6.403 -79.143  1.00  0.62           H  
ATOM   4093  N   PRO A 272     -23.632   4.122 -76.589  1.00  0.61           N  
ATOM   4094  CA  PRO A 272     -23.511   4.176 -75.150  1.00  0.61           C  
ATOM   4095  C   PRO A 272     -22.638   5.336 -74.745  1.00  0.61           C  
ATOM   4096  O   PRO A 272     -22.706   5.797 -73.614  1.00  0.61           O  
ATOM   4097  CB  PRO A 272     -22.836   2.853 -74.807  1.00  0.61           C  
ATOM   4098  CG  PRO A 272     -22.106   2.466 -76.088  1.00  0.61           C  
ATOM   4099  CD  PRO A 272     -22.992   2.927 -77.198  1.00  0.61           C  
ATOM   4100  HA  PRO A 272     -24.511   4.249 -74.700  1.00  0.61           H  
ATOM   4101 1HB  PRO A 272     -22.149   2.987 -73.958  1.00  0.61           H  
ATOM   4102 2HB  PRO A 272     -23.596   2.113 -74.503  1.00  0.61           H  
ATOM   4103 1HG  PRO A 272     -21.131   2.967 -76.119  1.00  0.61           H  
ATOM   4104 2HG  PRO A 272     -21.896   1.410 -76.132  1.00  0.61           H  
ATOM   4105 1HD  PRO A 272     -22.342   3.161 -78.044  1.00  0.61           H  
ATOM   4106 2HD  PRO A 272     -23.740   2.150 -77.440  1.00  0.61           H  
ATOM   4107  N   HIS A 273     -21.808   5.809 -75.670  1.00  0.60           N  
ATOM   4108  CA  HIS A 273     -20.916   6.905 -75.397  1.00  0.60           C  
ATOM   4109  C   HIS A 273     -21.600   8.236 -75.419  1.00  0.60           C  
ATOM   4110  O   HIS A 273     -21.221   9.116 -74.649  1.00  0.60           O  
ATOM   4111  CB  HIS A 273     -19.739   6.856 -76.321  1.00  0.60           C  
ATOM   4112  CG  HIS A 273     -18.921   5.828 -75.916  1.00  0.60           C  
ATOM   4113  ND1 HIS A 273     -18.217   5.908 -74.749  1.00  0.60           N  
ATOM   4114  CD2 HIS A 273     -18.675   4.627 -76.423  1.00  0.60           C  
ATOM   4115  CE1 HIS A 273     -17.575   4.803 -74.562  1.00  0.60           C  
ATOM   4116  NE2 HIS A 273     -17.833   4.014 -75.559  1.00  0.60           N  
ATOM   4117  H   HIS A 273     -21.798   5.410 -76.598  1.00  0.60           H  
ATOM   4118  HA  HIS A 273     -20.517   6.779 -74.394  1.00  0.60           H  
ATOM   4119 1HB  HIS A 273     -20.060   6.711 -77.357  1.00  0.60           H  
ATOM   4120 2HB  HIS A 273     -19.196   7.767 -76.237  1.00  0.60           H  
ATOM   4121  HD2 HIS A 273     -19.081   4.209 -77.346  1.00  0.60           H  
ATOM   4122  HE1 HIS A 273     -16.929   4.564 -73.711  1.00  0.60           H  
ATOM   4123  HE2 HIS A 273     -17.456   3.072 -75.656  1.00  0.60           H  
ATOM   4124  N   ARG A 274     -22.634   8.411 -76.243  1.00  0.60           N  
ATOM   4125  CA  ARG A 274     -23.325   9.682 -76.162  1.00  0.60           C  
ATOM   4126  C   ARG A 274     -23.953   9.725 -74.797  1.00  0.60           C  
ATOM   4127  O   ARG A 274     -23.936  10.742 -74.103  1.00  0.60           O  
ATOM   4128  CB  ARG A 274     -24.384   9.850 -77.212  1.00  0.60           C  
ATOM   4129  CG  ARG A 274     -25.138  11.135 -77.078  1.00  0.60           C  
ATOM   4130  CD  ARG A 274     -24.322  12.287 -77.254  1.00  0.60           C  
ATOM   4131  NE  ARG A 274     -23.905  12.420 -78.603  1.00  0.60           N  
ATOM   4132  CZ  ARG A 274     -24.674  12.994 -79.533  1.00  0.60           C  
ATOM   4133  NH1 ARG A 274     -25.861  13.437 -79.193  1.00  0.60           N  
ATOM   4134  NH2 ARG A 274     -24.248  13.133 -80.775  1.00  0.60           N  
ATOM   4135  H   ARG A 274     -22.958   7.677 -76.893  1.00  0.60           H  
ATOM   4136  HA  ARG A 274     -22.610  10.493 -76.243  1.00  0.60           H  
ATOM   4137 1HB  ARG A 274     -23.929   9.829 -78.200  1.00  0.60           H  
ATOM   4138 2HB  ARG A 274     -25.088   9.020 -77.158  1.00  0.60           H  
ATOM   4139 1HG  ARG A 274     -25.901  11.196 -77.838  1.00  0.60           H  
ATOM   4140 2HG  ARG A 274     -25.587  11.189 -76.101  1.00  0.60           H  
ATOM   4141 1HD  ARG A 274     -24.903  13.164 -76.990  1.00  0.60           H  
ATOM   4142 2HD  ARG A 274     -23.439  12.224 -76.618  1.00  0.60           H  
ATOM   4143  HE  ARG A 274     -22.989  12.084 -78.865  1.00  0.60           H  
ATOM   4144 1HH1 ARG A 274     -26.196  13.346 -78.239  1.00  0.60           H  
ATOM   4145 2HH1 ARG A 274     -26.432  13.943 -79.884  1.00  0.60           H  
ATOM   4146 1HH2 ARG A 274     -23.336  12.796 -81.037  1.00  0.60           H  
ATOM   4147 2HH2 ARG A 274     -24.844  13.586 -81.459  1.00  0.60           H  
ATOM   4148  N   PHE A 275     -24.487   8.582 -74.394  1.00  0.60           N  
ATOM   4149  CA  PHE A 275     -25.059   8.471 -73.074  1.00  0.60           C  
ATOM   4150  C   PHE A 275     -24.049   8.736 -71.947  1.00  0.60           C  
ATOM   4151  O   PHE A 275     -24.318   9.572 -71.081  1.00  0.60           O  
ATOM   4152  CB  PHE A 275     -25.754   7.144 -72.908  1.00  0.60           C  
ATOM   4153  CG  PHE A 275     -26.087   6.901 -71.549  1.00  0.60           C  
ATOM   4154  CD1 PHE A 275     -26.900   7.755 -70.868  1.00  0.60           C  
ATOM   4155  CD2 PHE A 275     -25.622   5.780 -70.944  1.00  0.60           C  
ATOM   4156  CE1 PHE A 275     -27.226   7.493 -69.601  1.00  0.60           C  
ATOM   4157  CE2 PHE A 275     -25.970   5.485 -69.680  1.00  0.60           C  
ATOM   4158  CZ  PHE A 275     -26.776   6.338 -68.993  1.00  0.60           C  
ATOM   4159  H   PHE A 275     -24.473   7.776 -75.030  1.00  0.60           H  
ATOM   4160  HA  PHE A 275     -25.835   9.233 -72.991  1.00  0.60           H  
ATOM   4161 1HB  PHE A 275     -26.669   7.128 -73.499  1.00  0.60           H  
ATOM   4162 2HB  PHE A 275     -25.121   6.342 -73.258  1.00  0.60           H  
ATOM   4163  HD1 PHE A 275     -27.274   8.660 -71.357  1.00  0.60           H  
ATOM   4164  HD2 PHE A 275     -24.976   5.116 -71.512  1.00  0.60           H  
ATOM   4165  HE1 PHE A 275     -27.853   8.194 -69.075  1.00  0.60           H  
ATOM   4166  HE2 PHE A 275     -25.608   4.589 -69.236  1.00  0.60           H  
ATOM   4167  HZ  PHE A 275     -27.053   6.115 -67.969  1.00  0.60           H  
ATOM   4168  N   LEU A 276     -22.889   8.063 -71.966  1.00  0.60           N  
ATOM   4169  CA  LEU A 276     -21.888   8.246 -70.910  1.00  0.60           C  
ATOM   4170  C   LEU A 276     -21.378   9.697 -70.885  1.00  0.60           C  
ATOM   4171  O   LEU A 276     -21.142  10.255 -69.811  1.00  0.60           O  
ATOM   4172  CB  LEU A 276     -20.744   7.236 -71.088  1.00  0.60           C  
ATOM   4173  CG  LEU A 276     -21.133   5.720 -70.823  1.00  0.60           C  
ATOM   4174  CD1 LEU A 276     -19.988   4.786 -71.264  1.00  0.60           C  
ATOM   4175  CD2 LEU A 276     -21.459   5.535 -69.364  1.00  0.60           C  
ATOM   4176  H   LEU A 276     -22.717   7.382 -72.701  1.00  0.60           H  
ATOM   4177  HA  LEU A 276     -22.365   8.041 -69.959  1.00  0.60           H  
ATOM   4178 1HB  LEU A 276     -20.375   7.311 -72.108  1.00  0.60           H  
ATOM   4179 2HB  LEU A 276     -19.934   7.502 -70.415  1.00  0.60           H  
ATOM   4180  HG  LEU A 276     -22.007   5.472 -71.395  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 276     -20.282   3.751 -71.094  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 276     -19.800   4.936 -72.330  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 276     -19.086   4.993 -70.713  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 276     -21.752   4.509 -69.182  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 276     -20.602   5.780 -68.757  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 276     -22.265   6.180 -69.123  1.00  0.60           H  
ATOM   4187  N   GLU A 277     -21.244  10.333 -72.057  1.00  0.61           N  
ATOM   4188  CA  GLU A 277     -20.852  11.742 -72.120  1.00  0.61           C  
ATOM   4189  C   GLU A 277     -21.931  12.600 -71.479  1.00  0.61           C  
ATOM   4190  O   GLU A 277     -21.645  13.475 -70.661  1.00  0.61           O  
ATOM   4191  CB  GLU A 277     -20.659  12.139 -73.586  1.00  0.61           C  
ATOM   4192  CG  GLU A 277     -20.484  13.629 -73.936  1.00  0.61           C  
ATOM   4193  CD  GLU A 277     -19.311  14.290 -73.421  1.00  0.61           C  
ATOM   4194  OE1 GLU A 277     -18.513  13.637 -72.853  1.00  0.61           O  
ATOM   4195  OE2 GLU A 277     -19.154  15.477 -73.663  1.00  0.61           O  
ATOM   4196  H   GLU A 277     -21.411   9.836 -72.930  1.00  0.61           H  
ATOM   4197  HA  GLU A 277     -19.917  11.878 -71.576  1.00  0.61           H  
ATOM   4198 1HB  GLU A 277     -19.790  11.617 -73.984  1.00  0.61           H  
ATOM   4199 2HB  GLU A 277     -21.516  11.785 -74.159  1.00  0.61           H  
ATOM   4200 1HG  GLU A 277     -20.455  13.691 -75.004  1.00  0.61           H  
ATOM   4201 2HG  GLU A 277     -21.368  14.168 -73.598  1.00  0.61           H  
ATOM   4202  N   GLY A 278     -23.188  12.290 -71.774  1.00  0.62           N  
ATOM   4203  CA  GLY A 278     -24.303  13.015 -71.204  1.00  0.62           C  
ATOM   4204  C   GLY A 278     -24.229  12.948 -69.689  1.00  0.62           C  
ATOM   4205  O   GLY A 278     -24.333  13.969 -68.997  1.00  0.62           O  
ATOM   4206  H   GLY A 278     -23.382  11.554 -72.452  1.00  0.62           H  
ATOM   4207 1HA  GLY A 278     -24.301  14.049 -71.548  1.00  0.62           H  
ATOM   4208 2HA  GLY A 278     -25.223  12.552 -71.548  1.00  0.62           H  
ATOM   4209  N   MET A 279     -24.049  11.732 -69.173  1.00  0.62           N  
ATOM   4210  CA  MET A 279     -23.981  11.504 -67.742  1.00  0.62           C  
ATOM   4211  C   MET A 279     -22.855  12.257 -67.080  1.00  0.62           C  
ATOM   4212  O   MET A 279     -23.049  12.874 -66.036  1.00  0.62           O  
ATOM   4213  CB  MET A 279     -23.706  10.052 -67.451  1.00  0.62           C  
ATOM   4214  CG  MET A 279     -24.737   9.133 -67.751  1.00  0.62           C  
ATOM   4215  SD  MET A 279     -24.092   7.547 -67.619  1.00  0.62           S  
ATOM   4216  CE  MET A 279     -23.861   7.530 -65.951  1.00  0.62           C  
ATOM   4217  H   MET A 279     -23.979  10.941 -69.814  1.00  0.62           H  
ATOM   4218  HA  MET A 279     -24.920  11.818 -67.310  1.00  0.62           H  
ATOM   4219 1HB  MET A 279     -22.826   9.737 -68.000  1.00  0.62           H  
ATOM   4220 2HB  MET A 279     -23.474   9.947 -66.393  1.00  0.62           H  
ATOM   4221 1HG  MET A 279     -25.533   9.248 -67.044  1.00  0.62           H  
ATOM   4222 2HG  MET A 279     -25.117   9.292 -68.751  1.00  0.62           H  
ATOM   4223 1HE  MET A 279     -23.432   6.612 -65.644  1.00  0.62           H  
ATOM   4224 2HE  MET A 279     -23.188   8.343 -65.683  1.00  0.62           H  
ATOM   4225 3HE  MET A 279     -24.827   7.653 -65.477  1.00  0.62           H  
ATOM   4226  N   LEU A 280     -21.673  12.211 -67.674  1.00  0.63           N  
ATOM   4227  CA  LEU A 280     -20.538  12.884 -67.080  1.00  0.63           C  
ATOM   4228  C   LEU A 280     -20.766  14.388 -67.044  1.00  0.63           C  
ATOM   4229  O   LEU A 280     -20.468  15.034 -66.039  1.00  0.63           O  
ATOM   4230  CB  LEU A 280     -19.282  12.480 -67.830  1.00  0.63           C  
ATOM   4231  CG  LEU A 280     -18.863  10.999 -67.609  1.00  0.63           C  
ATOM   4232  CD1 LEU A 280     -17.757  10.621 -68.579  1.00  0.63           C  
ATOM   4233  CD2 LEU A 280     -18.399  10.826 -66.157  1.00  0.63           C  
ATOM   4234  H   LEU A 280     -21.553  11.678 -68.538  1.00  0.63           H  
ATOM   4235  HA  LEU A 280     -20.436  12.536 -66.055  1.00  0.63           H  
ATOM   4236 1HB  LEU A 280     -19.465  12.624 -68.896  1.00  0.63           H  
ATOM   4237 2HB  LEU A 280     -18.463  13.116 -67.518  1.00  0.63           H  
ATOM   4238  HG  LEU A 280     -19.716  10.349 -67.796  1.00  0.63           H  
ATOM   4239 1HD1 LEU A 280     -17.482   9.596 -68.426  1.00  0.63           H  
ATOM   4240 2HD1 LEU A 280     -18.118  10.751 -69.603  1.00  0.63           H  
ATOM   4241 3HD1 LEU A 280     -16.901  11.242 -68.412  1.00  0.63           H  
ATOM   4242 1HD2 LEU A 280     -18.108   9.786 -65.988  1.00  0.63           H  
ATOM   4243 2HD2 LEU A 280     -17.548  11.474 -65.968  1.00  0.63           H  
ATOM   4244 3HD2 LEU A 280     -19.213  11.088 -65.479  1.00  0.63           H  
ATOM   4245  N   ILE A 281     -21.397  14.941 -68.081  1.00  0.64           N  
ATOM   4246  CA  ILE A 281     -21.702  16.364 -68.060  1.00  0.64           C  
ATOM   4247  C   ILE A 281     -22.646  16.651 -66.900  1.00  0.64           C  
ATOM   4248  O   ILE A 281     -22.404  17.564 -66.105  1.00  0.64           O  
ATOM   4249  CB  ILE A 281     -22.359  16.799 -69.381  1.00  0.64           C  
ATOM   4250  CG1 ILE A 281     -21.329  16.726 -70.516  1.00  0.64           C  
ATOM   4251  CG2 ILE A 281     -22.979  18.194 -69.243  1.00  0.64           C  
ATOM   4252  CD1 ILE A 281     -21.953  16.817 -71.875  1.00  0.64           C  
ATOM   4253  H   ILE A 281     -21.632  14.380 -68.903  1.00  0.64           H  
ATOM   4254  HA  ILE A 281     -20.787  16.914 -67.915  1.00  0.64           H  
ATOM   4255  HB  ILE A 281     -23.146  16.096 -69.631  1.00  0.64           H  
ATOM   4256 1HG1 ILE A 281     -20.613  17.539 -70.406  1.00  0.64           H  
ATOM   4257 2HG1 ILE A 281     -20.790  15.782 -70.449  1.00  0.64           H  
ATOM   4258 1HG2 ILE A 281     -23.440  18.445 -70.170  1.00  0.64           H  
ATOM   4259 2HG2 ILE A 281     -23.729  18.187 -68.453  1.00  0.64           H  
ATOM   4260 3HG2 ILE A 281     -22.231  18.921 -69.012  1.00  0.64           H  
ATOM   4261 1HD1 ILE A 281     -21.177  16.748 -72.630  1.00  0.64           H  
ATOM   4262 2HD1 ILE A 281     -22.654  15.990 -72.001  1.00  0.64           H  
ATOM   4263 3HD1 ILE A 281     -22.477  17.751 -71.972  1.00  0.64           H  
ATOM   4264  N   GLY A 282     -23.686  15.830 -66.762  1.00  0.65           N  
ATOM   4265  CA  GLY A 282     -24.657  15.975 -65.687  1.00  0.65           C  
ATOM   4266  C   GLY A 282     -23.986  15.941 -64.336  1.00  0.65           C  
ATOM   4267  O   GLY A 282     -24.182  16.842 -63.515  1.00  0.65           O  
ATOM   4268  H   GLY A 282     -23.820  15.086 -67.449  1.00  0.65           H  
ATOM   4269 1HA  GLY A 282     -25.165  16.918 -65.787  1.00  0.65           H  
ATOM   4270 2HA  GLY A 282     -25.403  15.183 -65.757  1.00  0.65           H  
ATOM   4271  N   ALA A 283     -23.175  14.912 -64.120  1.00  0.66           N  
ATOM   4272  CA  ALA A 283     -22.463  14.699 -62.880  1.00  0.66           C  
ATOM   4273  C   ALA A 283     -21.567  15.872 -62.526  1.00  0.66           C  
ATOM   4274  O   ALA A 283     -21.496  16.278 -61.365  1.00  0.66           O  
ATOM   4275  CB  ALA A 283     -21.623  13.461 -63.013  1.00  0.66           C  
ATOM   4276  H   ALA A 283     -23.062  14.228 -64.863  1.00  0.66           H  
ATOM   4277  HA  ALA A 283     -23.197  14.566 -62.086  1.00  0.66           H  
ATOM   4278 1HB  ALA A 283     -21.106  13.280 -62.085  1.00  0.66           H  
ATOM   4279 2HB  ALA A 283     -22.265  12.626 -63.251  1.00  0.66           H  
ATOM   4280 3HB  ALA A 283     -20.897  13.601 -63.811  1.00  0.66           H  
ATOM   4281  N   HIS A 284     -20.908  16.471 -63.518  1.00  0.67           N  
ATOM   4282  CA  HIS A 284     -20.070  17.622 -63.221  1.00  0.67           C  
ATOM   4283  C   HIS A 284     -20.921  18.823 -62.878  1.00  0.67           C  
ATOM   4284  O   HIS A 284     -20.643  19.519 -61.899  1.00  0.67           O  
ATOM   4285  CB  HIS A 284     -19.126  17.939 -64.379  1.00  0.67           C  
ATOM   4286  CG  HIS A 284     -17.941  17.040 -64.438  1.00  0.67           C  
ATOM   4287  ND1 HIS A 284     -16.911  17.101 -63.516  1.00  0.67           N  
ATOM   4288  CD2 HIS A 284     -17.630  16.055 -65.280  1.00  0.67           C  
ATOM   4289  CE1 HIS A 284     -16.010  16.184 -63.810  1.00  0.67           C  
ATOM   4290  NE2 HIS A 284     -16.416  15.532 -64.882  1.00  0.67           N  
ATOM   4291  H   HIS A 284     -20.960  16.106 -64.471  1.00  0.67           H  
ATOM   4292  HA  HIS A 284     -19.454  17.398 -62.353  1.00  0.67           H  
ATOM   4293 1HB  HIS A 284     -19.671  17.792 -65.303  1.00  0.67           H  
ATOM   4294 2HB  HIS A 284     -18.799  18.976 -64.336  1.00  0.67           H  
ATOM   4295  HD1 HIS A 284     -16.847  17.726 -62.737  1.00  0.67           H  
ATOM   4296  HD2 HIS A 284     -18.145  15.660 -66.126  1.00  0.67           H  
ATOM   4297  HE1 HIS A 284     -15.113  16.071 -63.199  1.00  0.67           H  
ATOM   4298  N   VAL A 285     -22.019  19.018 -63.598  1.00  0.68           N  
ATOM   4299  CA  VAL A 285     -22.854  20.169 -63.322  1.00  0.68           C  
ATOM   4300  C   VAL A 285     -23.413  20.140 -61.918  1.00  0.68           C  
ATOM   4301  O   VAL A 285     -23.469  21.176 -61.255  1.00  0.68           O  
ATOM   4302  CB  VAL A 285     -23.989  20.345 -64.324  1.00  0.68           C  
ATOM   4303  CG1 VAL A 285     -24.898  21.440 -63.807  1.00  0.68           C  
ATOM   4304  CG2 VAL A 285     -23.424  20.750 -65.677  1.00  0.68           C  
ATOM   4305  H   VAL A 285     -22.246  18.395 -64.377  1.00  0.68           H  
ATOM   4306  HA  VAL A 285     -22.242  21.044 -63.401  1.00  0.68           H  
ATOM   4307  HB  VAL A 285     -24.555  19.414 -64.413  1.00  0.68           H  
ATOM   4308 1HG1 VAL A 285     -25.676  21.600 -64.486  1.00  0.68           H  
ATOM   4309 2HG1 VAL A 285     -25.306  21.151 -62.839  1.00  0.68           H  
ATOM   4310 3HG1 VAL A 285     -24.348  22.361 -63.706  1.00  0.68           H  
ATOM   4311 1HG2 VAL A 285     -24.246  20.882 -66.350  1.00  0.68           H  
ATOM   4312 2HG2 VAL A 285     -22.877  21.677 -65.585  1.00  0.68           H  
ATOM   4313 3HG2 VAL A 285     -22.764  19.980 -66.053  1.00  0.68           H  
ATOM   4314  N   VAL A 286     -23.818  18.964 -61.447  1.00  0.70           N  
ATOM   4315  CA  VAL A 286     -24.365  18.901 -60.105  1.00  0.70           C  
ATOM   4316  C   VAL A 286     -23.370  18.399 -59.076  1.00  0.70           C  
ATOM   4317  O   VAL A 286     -23.764  17.988 -57.992  1.00  0.70           O  
ATOM   4318  CB  VAL A 286     -25.618  18.033 -60.025  1.00  0.70           C  
ATOM   4319  CG1 VAL A 286     -26.659  18.615 -60.935  1.00  0.70           C  
ATOM   4320  CG2 VAL A 286     -25.290  16.569 -60.312  1.00  0.70           C  
ATOM   4321  H   VAL A 286     -23.769  18.135 -62.044  1.00  0.70           H  
ATOM   4322  HA  VAL A 286     -24.656  19.900 -59.823  1.00  0.70           H  
ATOM   4323  HB  VAL A 286     -26.015  18.106 -59.020  1.00  0.70           H  
ATOM   4324 1HG1 VAL A 286     -27.563  18.069 -60.835  1.00  0.70           H  
ATOM   4325 2HG1 VAL A 286     -26.838  19.640 -60.656  1.00  0.70           H  
ATOM   4326 3HG1 VAL A 286     -26.308  18.574 -61.973  1.00  0.70           H  
ATOM   4327 1HG2 VAL A 286     -26.190  15.961 -60.223  1.00  0.70           H  
ATOM   4328 2HG2 VAL A 286     -24.893  16.467 -61.300  1.00  0.70           H  
ATOM   4329 3HG2 VAL A 286     -24.548  16.225 -59.593  1.00  0.70           H  
ATOM   4330  N   GLU A 287     -22.085  18.391 -59.415  1.00  0.71           N  
ATOM   4331  CA  GLU A 287     -21.037  17.964 -58.495  1.00  0.71           C  
ATOM   4332  C   GLU A 287     -21.287  16.588 -57.863  1.00  0.71           C  
ATOM   4333  O   GLU A 287     -21.075  16.409 -56.659  1.00  0.71           O  
ATOM   4334  CB  GLU A 287     -20.866  19.010 -57.382  1.00  0.71           C  
ATOM   4335  CG  GLU A 287     -20.470  20.402 -57.875  1.00  0.71           C  
ATOM   4336  CD  GLU A 287     -20.202  21.385 -56.747  1.00  0.71           C  
ATOM   4337  OE1 GLU A 287     -19.951  20.949 -55.646  1.00  0.71           O  
ATOM   4338  OE2 GLU A 287     -20.258  22.569 -56.993  1.00  0.71           O  
ATOM   4339  H   GLU A 287     -21.796  18.735 -60.330  1.00  0.71           H  
ATOM   4340  HA  GLU A 287     -20.108  17.903 -59.065  1.00  0.71           H  
ATOM   4341 1HB  GLU A 287     -21.790  19.113 -56.826  1.00  0.71           H  
ATOM   4342 2HB  GLU A 287     -20.102  18.673 -56.683  1.00  0.71           H  
ATOM   4343 1HG  GLU A 287     -19.574  20.313 -58.491  1.00  0.71           H  
ATOM   4344 2HG  GLU A 287     -21.271  20.787 -58.507  1.00  0.71           H  
ATOM   4345  N   ALA A 288     -21.754  15.620 -58.653  1.00  0.71           N  
ATOM   4346  CA  ALA A 288     -21.994  14.290 -58.113  1.00  0.71           C  
ATOM   4347  C   ALA A 288     -20.675  13.597 -57.825  1.00  0.71           C  
ATOM   4348  O   ALA A 288     -19.706  13.736 -58.578  1.00  0.71           O  
ATOM   4349  CB  ALA A 288     -22.835  13.447 -59.058  1.00  0.71           C  
ATOM   4350  H   ALA A 288     -21.895  15.819 -59.639  1.00  0.71           H  
ATOM   4351  HA  ALA A 288     -22.527  14.394 -57.178  1.00  0.71           H  
ATOM   4352 1HB  ALA A 288     -23.006  12.465 -58.610  1.00  0.71           H  
ATOM   4353 2HB  ALA A 288     -23.790  13.932 -59.237  1.00  0.71           H  
ATOM   4354 3HB  ALA A 288     -22.310  13.328 -59.995  1.00  0.71           H  
ATOM   4355  N   ALA A 289     -20.659  12.818 -56.749  1.00  0.70           N  
ATOM   4356  CA  ALA A 289     -19.525  11.981 -56.391  1.00  0.70           C  
ATOM   4357  C   ALA A 289     -19.639  10.650 -57.111  1.00  0.70           C  
ATOM   4358  O   ALA A 289     -18.636  10.077 -57.577  1.00  0.70           O  
ATOM   4359  CB  ALA A 289     -19.491  11.764 -54.895  1.00  0.70           C  
ATOM   4360  H   ALA A 289     -21.491  12.787 -56.168  1.00  0.70           H  
ATOM   4361  HA  ALA A 289     -18.610  12.474 -56.717  1.00  0.70           H  
ATOM   4362 1HB  ALA A 289     -18.639  11.134 -54.641  1.00  0.70           H  
ATOM   4363 2HB  ALA A 289     -19.405  12.722 -54.389  1.00  0.70           H  
ATOM   4364 3HB  ALA A 289     -20.413  11.265 -54.585  1.00  0.70           H  
ATOM   4365  N   ASP A 290     -20.890  10.203 -57.228  1.00  0.69           N  
ATOM   4366  CA  ASP A 290     -21.206   8.908 -57.821  1.00  0.69           C  
ATOM   4367  C   ASP A 290     -22.416   8.973 -58.729  1.00  0.69           C  
ATOM   4368  O   ASP A 290     -23.360   9.726 -58.452  1.00  0.69           O  
ATOM   4369  CB  ASP A 290     -21.481   7.889 -56.708  1.00  0.69           C  
ATOM   4370  CG  ASP A 290     -20.223   7.532 -55.913  1.00  0.69           C  
ATOM   4371  OD1 ASP A 290     -19.436   6.759 -56.407  1.00  0.69           O  
ATOM   4372  OD2 ASP A 290     -20.051   7.997 -54.817  1.00  0.69           O  
ATOM   4373  H   ASP A 290     -21.638  10.781 -56.831  1.00  0.69           H  
ATOM   4374  HA  ASP A 290     -20.352   8.570 -58.414  1.00  0.69           H  
ATOM   4375 1HB  ASP A 290     -22.233   8.285 -56.024  1.00  0.69           H  
ATOM   4376 2HB  ASP A 290     -21.883   6.978 -57.149  1.00  0.69           H  
ATOM   4377  N   VAL A 291     -22.387   8.170 -59.797  1.00  0.68           N  
ATOM   4378  CA  VAL A 291     -23.526   8.069 -60.680  1.00  0.68           C  
ATOM   4379  C   VAL A 291     -23.965   6.610 -60.836  1.00  0.68           C  
ATOM   4380  O   VAL A 291     -23.139   5.734 -61.111  1.00  0.68           O  
ATOM   4381  CB  VAL A 291     -23.217   8.623 -62.070  1.00  0.68           C  
ATOM   4382  CG1 VAL A 291     -24.463   8.555 -62.880  1.00  0.68           C  
ATOM   4383  CG2 VAL A 291     -22.658   9.976 -61.968  1.00  0.68           C  
ATOM   4384  H   VAL A 291     -21.550   7.635 -59.996  1.00  0.68           H  
ATOM   4385  HA  VAL A 291     -24.322   8.645 -60.254  1.00  0.68           H  
ATOM   4386  HB  VAL A 291     -22.492   7.999 -62.560  1.00  0.68           H  
ATOM   4387 1HG1 VAL A 291     -24.251   8.956 -63.824  1.00  0.68           H  
ATOM   4388 2HG1 VAL A 291     -24.809   7.532 -62.971  1.00  0.68           H  
ATOM   4389 3HG1 VAL A 291     -25.236   9.150 -62.411  1.00  0.68           H  
ATOM   4390 1HG2 VAL A 291     -22.434  10.344 -62.967  1.00  0.68           H  
ATOM   4391 2HG2 VAL A 291     -23.333  10.641 -61.478  1.00  0.68           H  
ATOM   4392 3HG2 VAL A 291     -21.772   9.905 -61.404  1.00  0.68           H  
ATOM   4393  N   TYR A 292     -25.256   6.356 -60.666  1.00  0.66           N  
ATOM   4394  CA  TYR A 292     -25.802   5.009 -60.806  1.00  0.66           C  
ATOM   4395  C   TYR A 292     -26.693   4.868 -62.026  1.00  0.66           C  
ATOM   4396  O   TYR A 292     -27.683   5.585 -62.162  1.00  0.66           O  
ATOM   4397  CB  TYR A 292     -26.579   4.658 -59.543  1.00  0.66           C  
ATOM   4398  CG  TYR A 292     -25.690   4.468 -58.364  1.00  0.66           C  
ATOM   4399  CD1 TYR A 292     -25.186   5.563 -57.692  1.00  0.66           C  
ATOM   4400  CD2 TYR A 292     -25.389   3.192 -57.934  1.00  0.66           C  
ATOM   4401  CE1 TYR A 292     -24.366   5.378 -56.599  1.00  0.66           C  
ATOM   4402  CE2 TYR A 292     -24.580   3.011 -56.836  1.00  0.66           C  
ATOM   4403  CZ  TYR A 292     -24.067   4.100 -56.170  1.00  0.66           C  
ATOM   4404  OH  TYR A 292     -23.263   3.918 -55.063  1.00  0.66           O  
ATOM   4405  H   TYR A 292     -25.866   7.137 -60.429  1.00  0.66           H  
ATOM   4406  HA  TYR A 292     -24.977   4.307 -60.920  1.00  0.66           H  
ATOM   4407 1HB  TYR A 292     -27.289   5.458 -59.315  1.00  0.66           H  
ATOM   4408 2HB  TYR A 292     -27.143   3.743 -59.706  1.00  0.66           H  
ATOM   4409  HD1 TYR A 292     -25.428   6.573 -58.033  1.00  0.66           H  
ATOM   4410  HD2 TYR A 292     -25.795   2.332 -58.463  1.00  0.66           H  
ATOM   4411  HE1 TYR A 292     -23.959   6.237 -56.070  1.00  0.66           H  
ATOM   4412  HE2 TYR A 292     -24.345   2.010 -56.495  1.00  0.66           H  
ATOM   4413  HH  TYR A 292     -22.970   4.772 -54.731  1.00  0.66           H  
ATOM   4414  N   ILE A 293     -26.366   3.915 -62.891  1.00  0.66           N  
ATOM   4415  CA  ILE A 293     -27.185   3.697 -64.072  1.00  0.66           C  
ATOM   4416  C   ILE A 293     -28.051   2.494 -63.812  1.00  0.66           C  
ATOM   4417  O   ILE A 293     -27.545   1.378 -63.629  1.00  0.66           O  
ATOM   4418  CB  ILE A 293     -26.355   3.380 -65.314  1.00  0.66           C  
ATOM   4419  CG1 ILE A 293     -25.365   4.461 -65.619  1.00  0.66           C  
ATOM   4420  CG2 ILE A 293     -27.304   3.226 -66.511  1.00  0.66           C  
ATOM   4421  CD1 ILE A 293     -24.334   4.012 -66.637  1.00  0.66           C  
ATOM   4422  H   ILE A 293     -25.530   3.352 -62.732  1.00  0.66           H  
ATOM   4423  HA  ILE A 293     -27.823   4.558 -64.251  1.00  0.66           H  
ATOM   4424  HB  ILE A 293     -25.833   2.476 -65.158  1.00  0.66           H  
ATOM   4425 1HG1 ILE A 293     -25.905   5.316 -66.020  1.00  0.66           H  
ATOM   4426 2HG1 ILE A 293     -24.856   4.767 -64.707  1.00  0.66           H  
ATOM   4427 1HG2 ILE A 293     -26.736   2.982 -67.402  1.00  0.66           H  
ATOM   4428 2HG2 ILE A 293     -28.018   2.434 -66.307  1.00  0.66           H  
ATOM   4429 3HG2 ILE A 293     -27.844   4.160 -66.669  1.00  0.66           H  
ATOM   4430 1HD1 ILE A 293     -23.638   4.786 -66.874  1.00  0.66           H  
ATOM   4431 2HD1 ILE A 293     -23.789   3.193 -66.229  1.00  0.66           H  
ATOM   4432 3HD1 ILE A 293     -24.822   3.703 -67.524  1.00  0.66           H  
ATOM   4433  N   TYR A 294     -29.345   2.713 -63.769  1.00  0.68           N  
ATOM   4434  CA  TYR A 294     -30.264   1.642 -63.479  1.00  0.68           C  
ATOM   4435  C   TYR A 294     -30.795   1.043 -64.770  1.00  0.68           C  
ATOM   4436  O   TYR A 294     -31.389   1.739 -65.606  1.00  0.68           O  
ATOM   4437  CB  TYR A 294     -31.347   2.157 -62.563  1.00  0.68           C  
ATOM   4438  CG  TYR A 294     -32.314   1.184 -62.177  1.00  0.68           C  
ATOM   4439  CD1 TYR A 294     -31.980   0.165 -61.301  1.00  0.68           C  
ATOM   4440  CD2 TYR A 294     -33.565   1.311 -62.661  1.00  0.68           C  
ATOM   4441  CE1 TYR A 294     -32.942  -0.739 -60.952  1.00  0.68           C  
ATOM   4442  CE2 TYR A 294     -34.498   0.436 -62.312  1.00  0.68           C  
ATOM   4443  CZ  TYR A 294     -34.218  -0.577 -61.486  1.00  0.68           C  
ATOM   4444  OH  TYR A 294     -35.210  -1.442 -61.225  1.00  0.68           O  
ATOM   4445  H   TYR A 294     -29.709   3.649 -63.935  1.00  0.68           H  
ATOM   4446  HA  TYR A 294     -29.727   0.860 -62.949  1.00  0.68           H  
ATOM   4447 1HB  TYR A 294     -30.889   2.553 -61.673  1.00  0.68           H  
ATOM   4448 2HB  TYR A 294     -31.866   2.976 -63.050  1.00  0.68           H  
ATOM   4449  HD1 TYR A 294     -30.964   0.075 -60.911  1.00  0.68           H  
ATOM   4450  HD2 TYR A 294     -33.809   2.128 -63.339  1.00  0.68           H  
ATOM   4451  HE1 TYR A 294     -32.709  -1.565 -60.280  1.00  0.68           H  
ATOM   4452  HE2 TYR A 294     -35.504   0.541 -62.702  1.00  0.68           H  
ATOM   4453  HH  TYR A 294     -35.796  -1.462 -62.038  1.00  0.68           H  
ATOM   4454  N   LEU A 295     -30.549  -0.240 -64.950  1.00  0.70           N  
ATOM   4455  CA  LEU A 295     -30.927  -0.928 -66.168  1.00  0.70           C  
ATOM   4456  C   LEU A 295     -31.977  -1.995 -65.942  1.00  0.70           C  
ATOM   4457  O   LEU A 295     -32.021  -2.629 -64.891  1.00  0.70           O  
ATOM   4458  CB  LEU A 295     -29.697  -1.584 -66.773  1.00  0.70           C  
ATOM   4459  CG  LEU A 295     -28.539  -0.644 -67.072  1.00  0.70           C  
ATOM   4460  CD1 LEU A 295     -27.371  -1.458 -67.513  1.00  0.70           C  
ATOM   4461  CD2 LEU A 295     -28.958   0.353 -68.154  1.00  0.70           C  
ATOM   4462  H   LEU A 295     -30.054  -0.747 -64.211  1.00  0.70           H  
ATOM   4463  HA  LEU A 295     -31.328  -0.198 -66.870  1.00  0.70           H  
ATOM   4464 1HB  LEU A 295     -29.337  -2.345 -66.079  1.00  0.70           H  
ATOM   4465 2HB  LEU A 295     -29.985  -2.081 -67.705  1.00  0.70           H  
ATOM   4466  HG  LEU A 295     -28.253  -0.106 -66.163  1.00  0.70           H  
ATOM   4467 1HD1 LEU A 295     -26.537  -0.820 -67.713  1.00  0.70           H  
ATOM   4468 2HD1 LEU A 295     -27.099  -2.159 -66.723  1.00  0.70           H  
ATOM   4469 3HD1 LEU A 295     -27.643  -2.005 -68.417  1.00  0.70           H  
ATOM   4470 1HD2 LEU A 295     -28.131   1.020 -68.375  1.00  0.70           H  
ATOM   4471 2HD2 LEU A 295     -29.236  -0.192 -69.056  1.00  0.70           H  
ATOM   4472 3HD2 LEU A 295     -29.813   0.937 -67.805  1.00  0.70           H  
ATOM   4473  N   ARG A 296     -32.788  -2.232 -66.955  1.00  0.74           N  
ATOM   4474  CA  ARG A 296     -33.731  -3.332 -66.875  1.00  0.74           C  
ATOM   4475  C   ARG A 296     -32.972  -4.617 -67.186  1.00  0.74           C  
ATOM   4476  O   ARG A 296     -32.151  -4.649 -68.103  1.00  0.74           O  
ATOM   4477  CB  ARG A 296     -34.891  -3.146 -67.831  1.00  0.74           C  
ATOM   4478  CG  ARG A 296     -36.011  -4.029 -67.611  1.00  0.74           C  
ATOM   4479  CD  ARG A 296     -37.214  -3.590 -68.338  1.00  0.74           C  
ATOM   4480  NE  ARG A 296     -38.211  -4.536 -68.136  1.00  0.74           N  
ATOM   4481  CZ  ARG A 296     -38.968  -4.639 -67.043  1.00  0.74           C  
ATOM   4482  NH1 ARG A 296     -38.840  -3.768 -66.065  1.00  0.74           N  
ATOM   4483  NH2 ARG A 296     -39.800  -5.647 -66.965  1.00  0.74           N  
ATOM   4484  H   ARG A 296     -32.733  -1.669 -67.788  1.00  0.74           H  
ATOM   4485  HA  ARG A 296     -34.129  -3.387 -65.859  1.00  0.74           H  
ATOM   4486 1HB  ARG A 296     -35.278  -2.168 -67.798  1.00  0.74           H  
ATOM   4487 2HB  ARG A 296     -34.559  -3.339 -68.832  1.00  0.74           H  
ATOM   4488 1HG  ARG A 296     -35.783  -5.034 -67.908  1.00  0.74           H  
ATOM   4489 2HG  ARG A 296     -36.262  -4.017 -66.546  1.00  0.74           H  
ATOM   4490 1HD  ARG A 296     -37.562  -2.628 -67.973  1.00  0.74           H  
ATOM   4491 2HD  ARG A 296     -37.012  -3.527 -69.409  1.00  0.74           H  
ATOM   4492  HE  ARG A 296     -38.344  -5.223 -68.863  1.00  0.74           H  
ATOM   4493 1HH1 ARG A 296     -38.165  -2.990 -66.132  1.00  0.74           H  
ATOM   4494 2HH1 ARG A 296     -39.392  -3.827 -65.213  1.00  0.74           H  
ATOM   4495 1HH2 ARG A 296     -39.826  -6.347 -67.723  1.00  0.74           H  
ATOM   4496 2HH2 ARG A 296     -40.349  -5.820 -66.131  1.00  0.74           H  
ATOM   4497  N   ASP A 297     -33.271  -5.697 -66.467  1.00  0.77           N  
ATOM   4498  CA  ASP A 297     -32.618  -6.997 -66.700  1.00  0.77           C  
ATOM   4499  C   ASP A 297     -32.976  -7.611 -68.048  1.00  0.77           C  
ATOM   4500  O   ASP A 297     -32.355  -8.577 -68.483  1.00  0.77           O  
ATOM   4501  CB  ASP A 297     -32.950  -8.000 -65.602  1.00  0.77           C  
ATOM   4502  CG  ASP A 297     -32.037  -9.252 -65.668  1.00  0.77           C  
ATOM   4503  OD1 ASP A 297     -30.825  -9.098 -65.778  1.00  0.77           O  
ATOM   4504  OD2 ASP A 297     -32.565 -10.345 -65.589  1.00  0.77           O  
ATOM   4505  H   ASP A 297     -33.941  -5.609 -65.724  1.00  0.77           H  
ATOM   4506  HA  ASP A 297     -31.542  -6.843 -66.681  1.00  0.77           H  
ATOM   4507 1HB  ASP A 297     -32.807  -7.526 -64.638  1.00  0.77           H  
ATOM   4508 2HB  ASP A 297     -33.996  -8.298 -65.677  1.00  0.77           H  
ATOM   4509  N   GLU A 298     -33.967  -7.030 -68.707  1.00  0.80           N  
ATOM   4510  CA  GLU A 298     -34.407  -7.474 -70.011  1.00  0.80           C  
ATOM   4511  C   GLU A 298     -33.515  -6.932 -71.116  1.00  0.80           C  
ATOM   4512  O   GLU A 298     -33.711  -7.231 -72.290  1.00  0.80           O  
ATOM   4513  CB  GLU A 298     -35.861  -7.105 -70.228  1.00  0.80           C  
ATOM   4514  CG  GLU A 298     -36.783  -7.892 -69.322  1.00  0.80           C  
ATOM   4515  CD  GLU A 298     -38.143  -7.434 -69.347  1.00  0.80           C  
ATOM   4516  OE1 GLU A 298     -38.376  -6.465 -70.000  1.00  0.80           O  
ATOM   4517  OE2 GLU A 298     -38.977  -7.974 -68.677  1.00  0.80           O  
ATOM   4518  H   GLU A 298     -34.419  -6.246 -68.285  1.00  0.80           H  
ATOM   4519  HA  GLU A 298     -34.334  -8.552 -70.015  1.00  0.80           H  
ATOM   4520 1HB  GLU A 298     -36.007  -6.041 -70.060  1.00  0.80           H  
ATOM   4521 2HB  GLU A 298     -36.141  -7.315 -71.260  1.00  0.80           H  
ATOM   4522 1HG  GLU A 298     -36.765  -8.940 -69.624  1.00  0.80           H  
ATOM   4523 2HG  GLU A 298     -36.410  -7.821 -68.303  1.00  0.80           H  
ATOM   4524  N   TYR A 299     -32.503  -6.151 -70.738  1.00  0.81           N  
ATOM   4525  CA  TYR A 299     -31.545  -5.684 -71.709  1.00  0.81           C  
ATOM   4526  C   TYR A 299     -30.120  -6.016 -71.237  1.00  0.81           C  
ATOM   4527  O   TYR A 299     -29.308  -5.099 -71.071  1.00  0.81           O  
ATOM   4528  CB  TYR A 299     -31.654  -4.176 -71.920  1.00  0.81           C  
ATOM   4529  CG  TYR A 299     -33.011  -3.660 -72.307  1.00  0.81           C  
ATOM   4530  CD1 TYR A 299     -33.687  -2.839 -71.435  1.00  0.81           C  
ATOM   4531  CD2 TYR A 299     -33.590  -4.022 -73.510  1.00  0.81           C  
ATOM   4532  CE1 TYR A 299     -34.924  -2.339 -71.774  1.00  0.81           C  
ATOM   4533  CE2 TYR A 299     -34.829  -3.533 -73.842  1.00  0.81           C  
ATOM   4534  CZ  TYR A 299     -35.484  -2.687 -72.993  1.00  0.81           C  
ATOM   4535  OH  TYR A 299     -36.695  -2.180 -73.354  1.00  0.81           O  
ATOM   4536  H   TYR A 299     -32.392  -5.877 -69.761  1.00  0.81           H  
ATOM   4537  HA  TYR A 299     -31.727  -6.172 -72.661  1.00  0.81           H  
ATOM   4538 1HB  TYR A 299     -31.352  -3.667 -71.001  1.00  0.81           H  
ATOM   4539 2HB  TYR A 299     -30.954  -3.879 -72.697  1.00  0.81           H  
ATOM   4540  HD1 TYR A 299     -33.225  -2.567 -70.487  1.00  0.81           H  
ATOM   4541  HD2 TYR A 299     -33.065  -4.686 -74.196  1.00  0.81           H  
ATOM   4542  HE1 TYR A 299     -35.449  -1.669 -71.091  1.00  0.81           H  
ATOM   4543  HE2 TYR A 299     -35.292  -3.809 -74.791  1.00  0.81           H  
ATOM   4544  HH  TYR A 299     -36.958  -2.541 -74.231  1.00  0.81           H  
ATOM   4545  N   PRO A 300     -29.735  -7.316 -71.117  1.00  0.80           N  
ATOM   4546  CA  PRO A 300     -28.432  -7.756 -70.631  1.00  0.80           C  
ATOM   4547  C   PRO A 300     -27.357  -7.263 -71.578  1.00  0.80           C  
ATOM   4548  O   PRO A 300     -26.213  -7.032 -71.191  1.00  0.80           O  
ATOM   4549  CB  PRO A 300     -28.557  -9.282 -70.641  1.00  0.80           C  
ATOM   4550  CG  PRO A 300     -29.649  -9.577 -71.660  1.00  0.80           C  
ATOM   4551  CD  PRO A 300     -30.613  -8.423 -71.544  1.00  0.80           C  
ATOM   4552  HA  PRO A 300     -28.274  -7.372 -69.611  1.00  0.80           H  
ATOM   4553 1HB  PRO A 300     -27.592  -9.737 -70.914  1.00  0.80           H  
ATOM   4554 2HB  PRO A 300     -28.811  -9.645 -69.633  1.00  0.80           H  
ATOM   4555 1HG  PRO A 300     -29.223  -9.684 -72.669  1.00  0.80           H  
ATOM   4556 2HG  PRO A 300     -30.132 -10.540 -71.428  1.00  0.80           H  
ATOM   4557 1HD  PRO A 300     -31.078  -8.246 -72.518  1.00  0.80           H  
ATOM   4558 2HD  PRO A 300     -31.344  -8.657 -70.766  1.00  0.80           H  
ATOM   4559  N   ILE A 301     -27.770  -7.011 -72.811  1.00  0.77           N  
ATOM   4560  CA  ILE A 301     -26.918  -6.470 -73.829  1.00  0.77           C  
ATOM   4561  C   ILE A 301     -26.452  -5.088 -73.450  1.00  0.77           C  
ATOM   4562  O   ILE A 301     -25.283  -4.751 -73.604  1.00  0.77           O  
ATOM   4563  CB  ILE A 301     -27.669  -6.370 -75.152  1.00  0.77           C  
ATOM   4564  CG1 ILE A 301     -27.965  -7.744 -75.707  1.00  0.77           C  
ATOM   4565  CG2 ILE A 301     -26.926  -5.506 -76.094  1.00  0.77           C  
ATOM   4566  CD1 ILE A 301     -28.933  -7.714 -76.852  1.00  0.77           C  
ATOM   4567  H   ILE A 301     -28.721  -7.226 -73.064  1.00  0.77           H  
ATOM   4568  HA  ILE A 301     -26.048  -7.120 -73.939  1.00  0.77           H  
ATOM   4569  HB  ILE A 301     -28.637  -5.904 -74.962  1.00  0.77           H  
ATOM   4570 1HG1 ILE A 301     -27.041  -8.202 -76.053  1.00  0.77           H  
ATOM   4571 2HG1 ILE A 301     -28.387  -8.367 -74.921  1.00  0.77           H  
ATOM   4572 1HG2 ILE A 301     -27.499  -5.409 -77.005  1.00  0.77           H  
ATOM   4573 2HG2 ILE A 301     -26.790  -4.530 -75.655  1.00  0.77           H  
ATOM   4574 3HG2 ILE A 301     -25.972  -5.936 -76.295  1.00  0.77           H  
ATOM   4575 1HD1 ILE A 301     -29.107  -8.727 -77.212  1.00  0.77           H  
ATOM   4576 2HD1 ILE A 301     -29.877  -7.282 -76.522  1.00  0.77           H  
ATOM   4577 3HD1 ILE A 301     -28.530  -7.122 -77.657  1.00  0.77           H  
ATOM   4578  N   SER A 302     -27.384  -4.263 -72.975  1.00  0.74           N  
ATOM   4579  CA  SER A 302     -27.056  -2.894 -72.650  1.00  0.74           C  
ATOM   4580  C   SER A 302     -26.119  -2.897 -71.473  1.00  0.74           C  
ATOM   4581  O   SER A 302     -25.170  -2.117 -71.416  1.00  0.74           O  
ATOM   4582  CB  SER A 302     -28.300  -2.117 -72.324  1.00  0.74           C  
ATOM   4583  OG  SER A 302     -29.146  -2.040 -73.442  1.00  0.74           O  
ATOM   4584  H   SER A 302     -28.319  -4.601 -72.784  1.00  0.74           H  
ATOM   4585  HA  SER A 302     -26.556  -2.433 -73.503  1.00  0.74           H  
ATOM   4586 1HB  SER A 302     -28.826  -2.581 -71.490  1.00  0.74           H  
ATOM   4587 2HB  SER A 302     -28.015  -1.124 -72.016  1.00  0.74           H  
ATOM   4588  HG  SER A 302     -28.567  -1.930 -74.213  1.00  0.74           H  
ATOM   4589  N   ARG A 303     -26.377  -3.797 -70.521  1.00  0.70           N  
ATOM   4590  CA  ARG A 303     -25.504  -3.886 -69.362  1.00  0.70           C  
ATOM   4591  C   ARG A 303     -24.079  -4.234 -69.758  1.00  0.70           C  
ATOM   4592  O   ARG A 303     -23.138  -3.566 -69.322  1.00  0.70           O  
ATOM   4593  CB  ARG A 303     -25.977  -4.924 -68.370  1.00  0.70           C  
ATOM   4594  CG  ARG A 303     -25.082  -5.016 -67.149  1.00  0.70           C  
ATOM   4595  CD  ARG A 303     -25.526  -6.037 -66.216  1.00  0.70           C  
ATOM   4596  NE  ARG A 303     -24.667  -6.113 -65.044  1.00  0.70           N  
ATOM   4597  CZ  ARG A 303     -23.527  -6.826 -64.992  1.00  0.70           C  
ATOM   4598  NH1 ARG A 303     -23.138  -7.494 -66.054  1.00  0.70           N  
ATOM   4599  NH2 ARG A 303     -22.809  -6.852 -63.881  1.00  0.70           N  
ATOM   4600  H   ARG A 303     -27.193  -4.406 -70.622  1.00  0.70           H  
ATOM   4601  HA  ARG A 303     -25.476  -2.920 -68.871  1.00  0.70           H  
ATOM   4602 1HB  ARG A 303     -26.989  -4.695 -68.044  1.00  0.70           H  
ATOM   4603 2HB  ARG A 303     -25.994  -5.904 -68.845  1.00  0.70           H  
ATOM   4604 1HG  ARG A 303     -24.059  -5.246 -67.461  1.00  0.70           H  
ATOM   4605 2HG  ARG A 303     -25.097  -4.065 -66.626  1.00  0.70           H  
ATOM   4606 1HD  ARG A 303     -26.519  -5.791 -65.895  1.00  0.70           H  
ATOM   4607 2HD  ARG A 303     -25.527  -7.012 -66.708  1.00  0.70           H  
ATOM   4608  HE  ARG A 303     -24.946  -5.608 -64.212  1.00  0.70           H  
ATOM   4609 1HH1 ARG A 303     -23.704  -7.463 -66.900  1.00  0.70           H  
ATOM   4610 2HH1 ARG A 303     -22.285  -8.038 -66.045  1.00  0.70           H  
ATOM   4611 1HH2 ARG A 303     -23.124  -6.340 -63.064  1.00  0.70           H  
ATOM   4612 2HH2 ARG A 303     -21.957  -7.390 -63.846  1.00  0.70           H  
ATOM   4613  N   GLU A 304     -23.911  -5.257 -70.605  1.00  0.67           N  
ATOM   4614  CA  GLU A 304     -22.566  -5.644 -71.012  1.00  0.67           C  
ATOM   4615  C   GLU A 304     -21.919  -4.554 -71.856  1.00  0.67           C  
ATOM   4616  O   GLU A 304     -20.730  -4.258 -71.699  1.00  0.67           O  
ATOM   4617  CB  GLU A 304     -22.585  -6.965 -71.777  1.00  0.67           C  
ATOM   4618  CG  GLU A 304     -22.928  -8.223 -70.938  1.00  0.67           C  
ATOM   4619  CD  GLU A 304     -21.917  -8.544 -69.848  1.00  0.67           C  
ATOM   4620  OE1 GLU A 304     -20.747  -8.603 -70.142  1.00  0.67           O  
ATOM   4621  OE2 GLU A 304     -22.329  -8.762 -68.728  1.00  0.67           O  
ATOM   4622  H   GLU A 304     -24.720  -5.783 -70.943  1.00  0.67           H  
ATOM   4623  HA  GLU A 304     -21.963  -5.779 -70.115  1.00  0.67           H  
ATOM   4624 1HB  GLU A 304     -23.341  -6.886 -72.562  1.00  0.67           H  
ATOM   4625 2HB  GLU A 304     -21.621  -7.123 -72.262  1.00  0.67           H  
ATOM   4626 1HG  GLU A 304     -23.900  -8.064 -70.472  1.00  0.67           H  
ATOM   4627 2HG  GLU A 304     -23.017  -9.075 -71.609  1.00  0.67           H  
ATOM   4628  N   ILE A 305     -22.693  -3.889 -72.715  1.00  0.65           N  
ATOM   4629  CA  ILE A 305     -22.097  -2.819 -73.487  1.00  0.65           C  
ATOM   4630  C   ILE A 305     -21.628  -1.711 -72.566  1.00  0.65           C  
ATOM   4631  O   ILE A 305     -20.473  -1.301 -72.637  1.00  0.65           O  
ATOM   4632  CB  ILE A 305     -23.053  -2.247 -74.547  1.00  0.65           C  
ATOM   4633  CG1 ILE A 305     -23.317  -3.263 -75.657  1.00  0.65           C  
ATOM   4634  CG2 ILE A 305     -22.517  -0.969 -75.085  1.00  0.65           C  
ATOM   4635  CD1 ILE A 305     -24.440  -2.841 -76.562  1.00  0.65           C  
ATOM   4636  H   ILE A 305     -23.672  -4.139 -72.852  1.00  0.65           H  
ATOM   4637  HA  ILE A 305     -21.225  -3.215 -74.008  1.00  0.65           H  
ATOM   4638  HB  ILE A 305     -24.017  -2.049 -74.074  1.00  0.65           H  
ATOM   4639 1HG1 ILE A 305     -22.423  -3.386 -76.246  1.00  0.65           H  
ATOM   4640 2HG1 ILE A 305     -23.564  -4.221 -75.214  1.00  0.65           H  
ATOM   4641 1HG2 ILE A 305     -23.226  -0.564 -75.813  1.00  0.65           H  
ATOM   4642 2HG2 ILE A 305     -22.384  -0.260 -74.272  1.00  0.65           H  
ATOM   4643 3HG2 ILE A 305     -21.569  -1.148 -75.557  1.00  0.65           H  
ATOM   4644 1HD1 ILE A 305     -24.603  -3.577 -77.336  1.00  0.65           H  
ATOM   4645 2HD1 ILE A 305     -25.341  -2.731 -75.968  1.00  0.65           H  
ATOM   4646 3HD1 ILE A 305     -24.191  -1.885 -77.029  1.00  0.65           H  
ATOM   4647  N   LEU A 306     -22.475  -1.270 -71.646  1.00  0.63           N  
ATOM   4648  CA  LEU A 306     -22.048  -0.223 -70.747  1.00  0.63           C  
ATOM   4649  C   LEU A 306     -20.899  -0.656 -69.867  1.00  0.63           C  
ATOM   4650  O   LEU A 306     -19.997   0.129 -69.621  1.00  0.63           O  
ATOM   4651  CB  LEU A 306     -23.203   0.268 -69.889  1.00  0.63           C  
ATOM   4652  CG  LEU A 306     -24.241   1.081 -70.589  1.00  0.63           C  
ATOM   4653  CD1 LEU A 306     -25.370   1.310 -69.635  1.00  0.63           C  
ATOM   4654  CD2 LEU A 306     -23.604   2.393 -71.039  1.00  0.63           C  
ATOM   4655  H   LEU A 306     -23.416  -1.646 -71.582  1.00  0.63           H  
ATOM   4656  HA  LEU A 306     -21.708   0.616 -71.351  1.00  0.63           H  
ATOM   4657 1HB  LEU A 306     -23.702  -0.605 -69.457  1.00  0.63           H  
ATOM   4658 2HB  LEU A 306     -22.800   0.865 -69.082  1.00  0.63           H  
ATOM   4659  HG  LEU A 306     -24.621   0.543 -71.462  1.00  0.63           H  
ATOM   4660 1HD1 LEU A 306     -26.143   1.900 -70.084  1.00  0.63           H  
ATOM   4661 2HD1 LEU A 306     -25.769   0.354 -69.363  1.00  0.63           H  
ATOM   4662 3HD1 LEU A 306     -25.000   1.817 -68.760  1.00  0.63           H  
ATOM   4663 1HD2 LEU A 306     -24.334   2.994 -71.549  1.00  0.63           H  
ATOM   4664 2HD2 LEU A 306     -23.230   2.931 -70.171  1.00  0.63           H  
ATOM   4665 3HD2 LEU A 306     -22.780   2.179 -71.716  1.00  0.63           H  
ATOM   4666  N   ALA A 307     -20.873  -1.894 -69.397  1.00  0.62           N  
ATOM   4667  CA  ALA A 307     -19.756  -2.280 -68.551  1.00  0.62           C  
ATOM   4668  C   ALA A 307     -18.432  -2.152 -69.308  1.00  0.62           C  
ATOM   4669  O   ALA A 307     -17.433  -1.633 -68.787  1.00  0.62           O  
ATOM   4670  CB  ALA A 307     -19.948  -3.705 -68.078  1.00  0.62           C  
ATOM   4671  H   ALA A 307     -21.625  -2.552 -69.591  1.00  0.62           H  
ATOM   4672  HA  ALA A 307     -19.727  -1.608 -67.693  1.00  0.62           H  
ATOM   4673 1HB  ALA A 307     -19.122  -3.990 -67.431  1.00  0.62           H  
ATOM   4674 2HB  ALA A 307     -20.887  -3.784 -67.531  1.00  0.62           H  
ATOM   4675 3HB  ALA A 307     -19.981  -4.369 -68.945  1.00  0.62           H  
ATOM   4676  N   ARG A 308     -18.441  -2.570 -70.577  1.00  0.62           N  
ATOM   4677  CA  ARG A 308     -17.252  -2.505 -71.407  1.00  0.62           C  
ATOM   4678  C   ARG A 308     -16.849  -1.073 -71.692  1.00  0.62           C  
ATOM   4679  O   ARG A 308     -15.660  -0.748 -71.709  1.00  0.62           O  
ATOM   4680  CB  ARG A 308     -17.509  -3.181 -72.742  1.00  0.62           C  
ATOM   4681  CG  ARG A 308     -17.656  -4.701 -72.708  1.00  0.62           C  
ATOM   4682  CD  ARG A 308     -18.077  -5.207 -74.047  1.00  0.62           C  
ATOM   4683  NE  ARG A 308     -18.290  -6.645 -74.068  1.00  0.62           N  
ATOM   4684  CZ  ARG A 308     -18.792  -7.319 -75.121  1.00  0.62           C  
ATOM   4685  NH1 ARG A 308     -19.113  -6.671 -76.217  1.00  0.62           N  
ATOM   4686  NH2 ARG A 308     -18.958  -8.626 -75.055  1.00  0.62           N  
ATOM   4687  H   ARG A 308     -19.292  -2.981 -70.970  1.00  0.62           H  
ATOM   4688  HA  ARG A 308     -16.436  -3.010 -70.891  1.00  0.62           H  
ATOM   4689 1HB  ARG A 308     -18.430  -2.781 -73.168  1.00  0.62           H  
ATOM   4690 2HB  ARG A 308     -16.706  -2.931 -73.435  1.00  0.62           H  
ATOM   4691 1HG  ARG A 308     -16.696  -5.151 -72.461  1.00  0.62           H  
ATOM   4692 2HG  ARG A 308     -18.393  -4.991 -71.965  1.00  0.62           H  
ATOM   4693 1HD  ARG A 308     -19.016  -4.720 -74.324  1.00  0.62           H  
ATOM   4694 2HD  ARG A 308     -17.315  -4.962 -74.784  1.00  0.62           H  
ATOM   4695  HE  ARG A 308     -18.054  -7.173 -73.235  1.00  0.62           H  
ATOM   4696 1HH1 ARG A 308     -18.977  -5.670 -76.262  1.00  0.62           H  
ATOM   4697 2HH1 ARG A 308     -19.482  -7.173 -77.013  1.00  0.62           H  
ATOM   4698 1HH2 ARG A 308     -18.712  -9.125 -74.208  1.00  0.62           H  
ATOM   4699 2HH2 ARG A 308     -19.333  -9.127 -75.847  1.00  0.62           H  
ATOM   4700  N   GLU A 309     -17.841  -0.216 -71.926  1.00  0.62           N  
ATOM   4701  CA  GLU A 309     -17.548   1.155 -72.286  1.00  0.62           C  
ATOM   4702  C   GLU A 309     -17.185   2.024 -71.083  1.00  0.62           C  
ATOM   4703  O   GLU A 309     -16.286   2.855 -71.171  1.00  0.62           O  
ATOM   4704  CB  GLU A 309     -18.705   1.729 -73.081  1.00  0.62           C  
ATOM   4705  CG  GLU A 309     -18.924   0.954 -74.430  1.00  0.62           C  
ATOM   4706  CD  GLU A 309     -17.655   0.680 -75.227  1.00  0.62           C  
ATOM   4707  OE1 GLU A 309     -16.895   1.570 -75.480  1.00  0.62           O  
ATOM   4708  OE2 GLU A 309     -17.487  -0.452 -75.629  1.00  0.62           O  
ATOM   4709  H   GLU A 309     -18.808  -0.545 -71.905  1.00  0.62           H  
ATOM   4710  HA  GLU A 309     -16.681   1.144 -72.947  1.00  0.62           H  
ATOM   4711 1HB  GLU A 309     -19.623   1.605 -72.501  1.00  0.62           H  
ATOM   4712 2HB  GLU A 309     -18.577   2.763 -73.240  1.00  0.62           H  
ATOM   4713 1HG  GLU A 309     -19.403   0.017 -74.249  1.00  0.62           H  
ATOM   4714 2HG  GLU A 309     -19.588   1.540 -75.044  1.00  0.62           H  
ATOM   4715  N   ILE A 310     -17.807   1.785 -69.937  1.00  0.64           N  
ATOM   4716  CA  ILE A 310     -17.517   2.524 -68.714  1.00  0.64           C  
ATOM   4717  C   ILE A 310     -16.063   2.332 -68.352  1.00  0.64           C  
ATOM   4718  O   ILE A 310     -15.372   3.266 -67.962  1.00  0.64           O  
ATOM   4719  CB  ILE A 310     -18.456   2.142 -67.569  1.00  0.64           C  
ATOM   4720  CG1 ILE A 310     -19.847   2.638 -67.899  1.00  0.64           C  
ATOM   4721  CG2 ILE A 310     -17.988   2.756 -66.257  1.00  0.64           C  
ATOM   4722  CD1 ILE A 310     -20.907   2.072 -67.051  1.00  0.64           C  
ATOM   4723  H   ILE A 310     -18.529   1.074 -69.906  1.00  0.64           H  
ATOM   4724  HA  ILE A 310     -17.687   3.580 -68.918  1.00  0.64           H  
ATOM   4725  HB  ILE A 310     -18.495   1.048 -67.485  1.00  0.64           H  
ATOM   4726 1HG1 ILE A 310     -19.849   3.715 -67.758  1.00  0.64           H  
ATOM   4727 2HG1 ILE A 310     -20.071   2.431 -68.938  1.00  0.64           H  
ATOM   4728 1HG2 ILE A 310     -18.673   2.477 -65.452  1.00  0.64           H  
ATOM   4729 2HG2 ILE A 310     -16.989   2.392 -66.025  1.00  0.64           H  
ATOM   4730 3HG2 ILE A 310     -17.968   3.836 -66.349  1.00  0.64           H  
ATOM   4731 1HD1 ILE A 310     -21.851   2.501 -67.349  1.00  0.64           H  
ATOM   4732 2HD1 ILE A 310     -20.933   0.991 -67.190  1.00  0.64           H  
ATOM   4733 3HD1 ILE A 310     -20.709   2.295 -66.013  1.00  0.64           H  
ATOM   4734  N   ALA A 311     -15.581   1.101 -68.518  1.00  0.70           N  
ATOM   4735  CA  ALA A 311     -14.193   0.758 -68.255  1.00  0.70           C  
ATOM   4736  C   ALA A 311     -13.197   1.591 -69.089  1.00  0.70           C  
ATOM   4737  O   ALA A 311     -12.021   1.676 -68.730  1.00  0.70           O  
ATOM   4738  CB  ALA A 311     -13.975  -0.715 -68.543  1.00  0.70           C  
ATOM   4739  H   ALA A 311     -16.211   0.352 -68.818  1.00  0.70           H  
ATOM   4740  HA  ALA A 311     -13.996   0.950 -67.201  1.00  0.70           H  
ATOM   4741 1HB  ALA A 311     -12.946  -0.986 -68.312  1.00  0.70           H  
ATOM   4742 2HB  ALA A 311     -14.657  -1.311 -67.936  1.00  0.70           H  
ATOM   4743 3HB  ALA A 311     -14.173  -0.907 -69.598  1.00  0.70           H  
ATOM   4744  N   LYS A 312     -13.633   2.156 -70.228  1.00  0.80           N  
ATOM   4745  CA  LYS A 312     -12.753   2.943 -71.086  1.00  0.80           C  
ATOM   4746  C   LYS A 312     -12.765   4.435 -70.735  1.00  0.80           C  
ATOM   4747  O   LYS A 312     -12.046   5.225 -71.352  1.00  0.80           O  
ATOM   4748  CB  LYS A 312     -13.125   2.778 -72.563  1.00  0.80           C  
ATOM   4749  CG  LYS A 312     -12.925   1.374 -73.111  1.00  0.80           C  
ATOM   4750  CD  LYS A 312     -13.154   1.332 -74.622  1.00  0.80           C  
ATOM   4751  CE  LYS A 312     -12.961  -0.072 -75.186  1.00  0.80           C  
ATOM   4752  NZ  LYS A 312     -13.047  -0.087 -76.683  1.00  0.80           N  
ATOM   4753  H   LYS A 312     -14.611   2.094 -70.494  1.00  0.80           H  
ATOM   4754  HA  LYS A 312     -11.735   2.582 -70.948  1.00  0.80           H  
ATOM   4755 1HB  LYS A 312     -14.178   3.038 -72.699  1.00  0.80           H  
ATOM   4756 2HB  LYS A 312     -12.539   3.469 -73.170  1.00  0.80           H  
ATOM   4757 1HG  LYS A 312     -11.918   1.031 -72.882  1.00  0.80           H  
ATOM   4758 2HG  LYS A 312     -13.640   0.703 -72.629  1.00  0.80           H  
ATOM   4759 1HD  LYS A 312     -14.185   1.639 -74.833  1.00  0.80           H  
ATOM   4760 2HD  LYS A 312     -12.476   2.021 -75.127  1.00  0.80           H  
ATOM   4761 1HE  LYS A 312     -11.993  -0.461 -74.880  1.00  0.80           H  
ATOM   4762 2HE  LYS A 312     -13.747  -0.716 -74.785  1.00  0.80           H  
ATOM   4763 1HZ  LYS A 312     -12.938  -1.019 -77.038  1.00  0.80           H  
ATOM   4764 2HZ  LYS A 312     -13.948   0.275 -77.009  1.00  0.80           H  
ATOM   4765 3HZ  LYS A 312     -12.332   0.499 -77.081  1.00  0.80           H  
ATOM   4766  N   LEU A 313     -13.575   4.828 -69.758  1.00  0.95           N  
ATOM   4767  CA  LEU A 313     -13.673   6.229 -69.393  1.00  0.95           C  
ATOM   4768  C   LEU A 313     -12.486   6.633 -68.510  1.00  0.95           C  
ATOM   4769  O   LEU A 313     -11.931   5.790 -67.806  1.00  0.95           O  
ATOM   4770  CB  LEU A 313     -14.977   6.482 -68.635  1.00  0.95           C  
ATOM   4771  CG  LEU A 313     -16.259   6.216 -69.402  1.00  0.95           C  
ATOM   4772  CD1 LEU A 313     -17.419   6.398 -68.456  1.00  0.95           C  
ATOM   4773  CD2 LEU A 313     -16.365   7.149 -70.588  1.00  0.95           C  
ATOM   4774  H   LEU A 313     -14.142   4.148 -69.248  1.00  0.95           H  
ATOM   4775  HA  LEU A 313     -13.701   6.793 -70.315  1.00  0.95           H  
ATOM   4776 1HB  LEU A 313     -14.990   5.830 -67.761  1.00  0.95           H  
ATOM   4777 2HB  LEU A 313     -14.997   7.513 -68.287  1.00  0.95           H  
ATOM   4778  HG  LEU A 313     -16.262   5.192 -69.764  1.00  0.95           H  
ATOM   4779 1HD1 LEU A 313     -18.340   6.204 -68.964  1.00  0.95           H  
ATOM   4780 2HD1 LEU A 313     -17.305   5.703 -67.630  1.00  0.95           H  
ATOM   4781 3HD1 LEU A 313     -17.429   7.403 -68.075  1.00  0.95           H  
ATOM   4782 1HD2 LEU A 313     -17.291   6.936 -71.120  1.00  0.95           H  
ATOM   4783 2HD2 LEU A 313     -16.368   8.183 -70.252  1.00  0.95           H  
ATOM   4784 3HD2 LEU A 313     -15.518   6.986 -71.253  1.00  0.95           H  
ATOM   4785  N   PRO A 314     -12.041   7.898 -68.542  1.00  1.12           N  
ATOM   4786  CA  PRO A 314     -11.034   8.456 -67.654  1.00  1.12           C  
ATOM   4787  C   PRO A 314     -11.383   8.243 -66.190  1.00  1.12           C  
ATOM   4788  O   PRO A 314     -12.533   8.443 -65.784  1.00  1.12           O  
ATOM   4789  CB  PRO A 314     -11.036   9.936 -68.039  1.00  1.12           C  
ATOM   4790  CG  PRO A 314     -11.500   9.951 -69.479  1.00  1.12           C  
ATOM   4791  CD  PRO A 314     -12.515   8.836 -69.581  1.00  1.12           C  
ATOM   4792  HA  PRO A 314     -10.059   7.985 -67.892  1.00  1.12           H  
ATOM   4793 1HB  PRO A 314     -11.713  10.491 -67.369  1.00  1.12           H  
ATOM   4794 2HB  PRO A 314     -10.034  10.365 -67.910  1.00  1.12           H  
ATOM   4795 1HG  PRO A 314     -11.910  10.935 -69.743  1.00  1.12           H  
ATOM   4796 2HG  PRO A 314     -10.636   9.785 -70.144  1.00  1.12           H  
ATOM   4797 1HD  PRO A 314     -13.536   9.190 -69.378  1.00  1.12           H  
ATOM   4798 2HD  PRO A 314     -12.400   8.406 -70.587  1.00  1.12           H  
ATOM   4799  N   GLU A 315     -10.375   7.945 -65.377  1.00  1.27           N  
ATOM   4800  CA  GLU A 315     -10.555   7.684 -63.947  1.00  1.27           C  
ATOM   4801  C   GLU A 315     -10.585   8.949 -63.089  1.00  1.27           C  
ATOM   4802  O   GLU A 315     -10.759   8.882 -61.875  1.00  1.27           O  
ATOM   4803  CB  GLU A 315      -9.441   6.762 -63.442  1.00  1.27           C  
ATOM   4804  CG  GLU A 315      -9.469   5.356 -64.048  1.00  1.27           C  
ATOM   4805  CD  GLU A 315      -8.337   4.467 -63.568  1.00  1.27           C  
ATOM   4806  OE1 GLU A 315      -7.533   4.923 -62.789  1.00  1.27           O  
ATOM   4807  OE2 GLU A 315      -8.284   3.332 -63.983  1.00  1.27           O  
ATOM   4808  H   GLU A 315      -9.450   7.829 -65.773  1.00  1.27           H  
ATOM   4809  HA  GLU A 315     -11.510   7.172 -63.818  1.00  1.27           H  
ATOM   4810 1HB  GLU A 315      -8.472   7.206 -63.668  1.00  1.27           H  
ATOM   4811 2HB  GLU A 315      -9.512   6.663 -62.360  1.00  1.27           H  
ATOM   4812 1HG  GLU A 315     -10.417   4.884 -63.793  1.00  1.27           H  
ATOM   4813 2HG  GLU A 315      -9.422   5.440 -65.135  1.00  1.27           H  
ATOM   4814  N   GLY A 316     -10.405  10.104 -63.724  1.00  1.32           N  
ATOM   4815  CA  GLY A 316     -10.385  11.389 -63.023  1.00  1.32           C  
ATOM   4816  C   GLY A 316     -11.772  12.032 -62.904  1.00  1.32           C  
ATOM   4817  O   GLY A 316     -11.891  13.183 -62.479  1.00  1.32           O  
ATOM   4818  H   GLY A 316     -10.279  10.084 -64.723  1.00  1.32           H  
ATOM   4819 1HA  GLY A 316      -9.969  11.243 -62.026  1.00  1.32           H  
ATOM   4820 2HA  GLY A 316      -9.715  12.068 -63.546  1.00  1.32           H  
ATOM   4821  N   GLY A 317     -12.806  11.314 -63.335  1.00  1.26           N  
ATOM   4822  CA  GLY A 317     -14.173  11.821 -63.325  1.00  1.26           C  
ATOM   4823  C   GLY A 317     -14.985  11.297 -62.143  1.00  1.26           C  
ATOM   4824  O   GLY A 317     -14.451  10.976 -61.080  1.00  1.26           O  
ATOM   4825  H   GLY A 317     -12.636  10.374 -63.669  1.00  1.26           H  
ATOM   4826 1HA  GLY A 317     -14.160  12.911 -63.305  1.00  1.26           H  
ATOM   4827 2HA  GLY A 317     -14.666  11.529 -64.248  1.00  1.26           H  
ATOM   4828  N   THR A 318     -16.293  11.232 -62.346  1.00  1.12           N  
ATOM   4829  CA  THR A 318     -17.262  10.797 -61.348  1.00  1.12           C  
ATOM   4830  C   THR A 318     -17.371   9.283 -61.435  1.00  1.12           C  
ATOM   4831  O   THR A 318     -17.300   8.729 -62.532  1.00  1.12           O  
ATOM   4832  CB  THR A 318     -18.609  11.469 -61.588  1.00  1.12           C  
ATOM   4833  OG1 THR A 318     -18.436  12.886 -61.541  1.00  1.12           O  
ATOM   4834  CG2 THR A 318     -19.542  11.115 -60.504  1.00  1.12           C  
ATOM   4835  H   THR A 318     -16.642  11.507 -63.249  1.00  1.12           H  
ATOM   4836  HA  THR A 318     -16.907  11.061 -60.352  1.00  1.12           H  
ATOM   4837  HB  THR A 318     -19.012  11.172 -62.556  1.00  1.12           H  
ATOM   4838  HG1 THR A 318     -18.463  13.180 -60.610  1.00  1.12           H  
ATOM   4839 1HG2 THR A 318     -20.485  11.619 -60.637  1.00  1.12           H  
ATOM   4840 2HG2 THR A 318     -19.702  10.044 -60.471  1.00  1.12           H  
ATOM   4841 3HG2 THR A 318     -19.098  11.445 -59.596  1.00  1.12           H  
ATOM   4842  N   ARG A 319     -17.463   8.585 -60.306  1.00  0.96           N  
ATOM   4843  CA  ARG A 319     -17.519   7.133 -60.427  1.00  0.96           C  
ATOM   4844  C   ARG A 319     -18.867   6.727 -61.010  1.00  0.96           C  
ATOM   4845  O   ARG A 319     -19.895   7.263 -60.601  1.00  0.96           O  
ATOM   4846  CB  ARG A 319     -17.330   6.455 -59.072  1.00  0.96           C  
ATOM   4847  CG  ARG A 319     -15.964   6.656 -58.441  1.00  0.96           C  
ATOM   4848  CD  ARG A 319     -15.787   5.951 -57.100  1.00  0.96           C  
ATOM   4849  NE  ARG A 319     -16.718   6.411 -56.043  1.00  0.96           N  
ATOM   4850  CZ  ARG A 319     -16.570   6.152 -54.723  1.00  0.96           C  
ATOM   4851  NH1 ARG A 319     -15.511   5.490 -54.297  1.00  0.96           N  
ATOM   4852  NH2 ARG A 319     -17.488   6.570 -53.854  1.00  0.96           N  
ATOM   4853  H   ARG A 319     -17.559   9.049 -59.398  1.00  0.96           H  
ATOM   4854  HA  ARG A 319     -16.728   6.803 -61.099  1.00  0.96           H  
ATOM   4855 1HB  ARG A 319     -18.068   6.841 -58.378  1.00  0.96           H  
ATOM   4856 2HB  ARG A 319     -17.502   5.383 -59.174  1.00  0.96           H  
ATOM   4857 1HG  ARG A 319     -15.203   6.280 -59.123  1.00  0.96           H  
ATOM   4858 2HG  ARG A 319     -15.808   7.725 -58.284  1.00  0.96           H  
ATOM   4859 1HD  ARG A 319     -15.947   4.883 -57.241  1.00  0.96           H  
ATOM   4860 2HD  ARG A 319     -14.771   6.116 -56.746  1.00  0.96           H  
ATOM   4861  HE  ARG A 319     -17.595   6.881 -56.314  1.00  0.96           H  
ATOM   4862 1HH1 ARG A 319     -14.815   5.176 -54.957  1.00  0.96           H  
ATOM   4863 2HH1 ARG A 319     -15.399   5.298 -53.313  1.00  0.96           H  
ATOM   4864 1HH2 ARG A 319     -18.329   7.096 -54.193  1.00  0.96           H  
ATOM   4865 2HH2 ARG A 319     -17.382   6.380 -52.875  1.00  0.96           H  
ATOM   4866  N   ILE A 320     -18.858   5.786 -61.955  1.00  0.83           N  
ATOM   4867  CA  ILE A 320     -20.093   5.271 -62.548  1.00  0.83           C  
ATOM   4868  C   ILE A 320     -20.286   3.809 -62.201  1.00  0.83           C  
ATOM   4869  O   ILE A 320     -19.369   2.997 -62.348  1.00  0.83           O  
ATOM   4870  CB  ILE A 320     -20.166   5.437 -64.083  1.00  0.83           C  
ATOM   4871  CG1 ILE A 320     -20.145   6.916 -64.483  1.00  0.83           C  
ATOM   4872  CG2 ILE A 320     -21.438   4.790 -64.609  1.00  0.83           C  
ATOM   4873  CD1 ILE A 320     -20.031   7.114 -65.963  1.00  0.83           C  
ATOM   4874  H   ILE A 320     -17.973   5.409 -62.261  1.00  0.83           H  
ATOM   4875  HA  ILE A 320     -20.928   5.824 -62.129  1.00  0.83           H  
ATOM   4876  HB  ILE A 320     -19.305   4.962 -64.539  1.00  0.83           H  
ATOM   4877 1HG1 ILE A 320     -21.056   7.385 -64.151  1.00  0.83           H  
ATOM   4878 2HG1 ILE A 320     -19.301   7.412 -63.997  1.00  0.83           H  
ATOM   4879 1HG2 ILE A 320     -21.478   4.905 -65.689  1.00  0.83           H  
ATOM   4880 2HG2 ILE A 320     -21.454   3.737 -64.365  1.00  0.83           H  
ATOM   4881 3HG2 ILE A 320     -22.302   5.273 -64.151  1.00  0.83           H  
ATOM   4882 1HD1 ILE A 320     -20.026   8.178 -66.193  1.00  0.83           H  
ATOM   4883 2HD1 ILE A 320     -19.115   6.664 -66.301  1.00  0.83           H  
ATOM   4884 3HD1 ILE A 320     -20.876   6.644 -66.460  1.00  0.83           H  
ATOM   4885  N   HIS A 321     -21.487   3.488 -61.739  1.00  0.74           N  
ATOM   4886  CA  HIS A 321     -21.811   2.142 -61.317  1.00  0.74           C  
ATOM   4887  C   HIS A 321     -23.037   1.660 -62.078  1.00  0.74           C  
ATOM   4888  O   HIS A 321     -23.925   2.462 -62.383  1.00  0.74           O  
ATOM   4889  CB  HIS A 321     -22.186   2.173 -59.832  1.00  0.74           C  
ATOM   4890  CG  HIS A 321     -21.191   2.903 -58.973  1.00  0.74           C  
ATOM   4891  ND1 HIS A 321     -20.061   2.319 -58.439  1.00  0.74           N  
ATOM   4892  CD2 HIS A 321     -21.185   4.198 -58.562  1.00  0.74           C  
ATOM   4893  CE1 HIS A 321     -19.400   3.234 -57.727  1.00  0.74           C  
ATOM   4894  NE2 HIS A 321     -20.070   4.376 -57.789  1.00  0.74           N  
ATOM   4895  H   HIS A 321     -22.177   4.230 -61.630  1.00  0.74           H  
ATOM   4896  HA  HIS A 321     -20.980   1.461 -61.495  1.00  0.74           H  
ATOM   4897 1HB  HIS A 321     -23.149   2.662 -59.720  1.00  0.74           H  
ATOM   4898 2HB  HIS A 321     -22.288   1.160 -59.459  1.00  0.74           H  
ATOM   4899  HD2 HIS A 321     -21.935   4.955 -58.799  1.00  0.74           H  
ATOM   4900  HE1 HIS A 321     -18.472   3.076 -57.179  1.00  0.74           H  
ATOM   4901  HE2 HIS A 321     -19.818   5.272 -57.326  1.00  0.74           H  
ATOM   4902  N   LEU A 322     -23.096   0.364 -62.366  1.00  0.71           N  
ATOM   4903  CA  LEU A 322     -24.294  -0.200 -62.975  1.00  0.71           C  
ATOM   4904  C   LEU A 322     -25.088  -0.975 -61.929  1.00  0.71           C  
ATOM   4905  O   LEU A 322     -24.508  -1.653 -61.067  1.00  0.71           O  
ATOM   4906  CB  LEU A 322     -23.958  -1.152 -64.148  1.00  0.71           C  
ATOM   4907  CG  LEU A 322     -23.196  -0.577 -65.349  1.00  0.71           C  
ATOM   4908  CD1 LEU A 322     -22.937  -1.663 -66.377  1.00  0.71           C  
ATOM   4909  CD2 LEU A 322     -23.998   0.484 -65.929  1.00  0.71           C  
ATOM   4910  H   LEU A 322     -22.321  -0.239 -62.128  1.00  0.71           H  
ATOM   4911  HA  LEU A 322     -24.924   0.608 -63.349  1.00  0.71           H  
ATOM   4912 1HB  LEU A 322     -23.376  -1.983 -63.757  1.00  0.71           H  
ATOM   4913 2HB  LEU A 322     -24.902  -1.555 -64.528  1.00  0.71           H  
ATOM   4914  HG  LEU A 322     -22.233  -0.179 -65.025  1.00  0.71           H  
ATOM   4915 1HD1 LEU A 322     -22.405  -1.235 -67.214  1.00  0.71           H  
ATOM   4916 2HD1 LEU A 322     -22.339  -2.456 -65.934  1.00  0.71           H  
ATOM   4917 3HD1 LEU A 322     -23.879  -2.070 -66.728  1.00  0.71           H  
ATOM   4918 1HD2 LEU A 322     -23.491   0.908 -66.774  1.00  0.71           H  
ATOM   4919 2HD2 LEU A 322     -24.961   0.097 -66.243  1.00  0.71           H  
ATOM   4920 3HD2 LEU A 322     -24.125   1.221 -65.159  1.00  0.71           H  
ATOM   4921  N   ARG A 323     -26.409  -0.903 -62.030  1.00  0.71           N  
ATOM   4922  CA  ARG A 323     -27.310  -1.683 -61.189  1.00  0.71           C  
ATOM   4923  C   ARG A 323     -28.475  -2.200 -62.005  1.00  0.71           C  
ATOM   4924  O   ARG A 323     -29.063  -1.454 -62.785  1.00  0.71           O  
ATOM   4925  CB  ARG A 323     -27.876  -0.856 -60.040  1.00  0.71           C  
ATOM   4926  CG  ARG A 323     -26.889  -0.412 -58.950  1.00  0.71           C  
ATOM   4927  CD  ARG A 323     -26.441  -1.570 -58.120  1.00  0.71           C  
ATOM   4928  NE  ARG A 323     -25.592  -1.161 -57.015  1.00  0.71           N  
ATOM   4929  CZ  ARG A 323     -24.267  -0.952 -57.086  1.00  0.71           C  
ATOM   4930  NH1 ARG A 323     -23.606  -1.107 -58.223  1.00  0.71           N  
ATOM   4931  NH2 ARG A 323     -23.613  -0.589 -55.993  1.00  0.71           N  
ATOM   4932  H   ARG A 323     -26.806  -0.266 -62.721  1.00  0.71           H  
ATOM   4933  HA  ARG A 323     -26.766  -2.537 -60.781  1.00  0.71           H  
ATOM   4934 1HB  ARG A 323     -28.314   0.049 -60.456  1.00  0.71           H  
ATOM   4935 2HB  ARG A 323     -28.682  -1.411 -59.556  1.00  0.71           H  
ATOM   4936 1HG  ARG A 323     -26.013   0.050 -59.403  1.00  0.71           H  
ATOM   4937 2HG  ARG A 323     -27.365   0.299 -58.284  1.00  0.71           H  
ATOM   4938 1HD  ARG A 323     -27.312  -2.080 -57.706  1.00  0.71           H  
ATOM   4939 2HD  ARG A 323     -25.876  -2.267 -58.743  1.00  0.71           H  
ATOM   4940  HE  ARG A 323     -26.035  -1.032 -56.106  1.00  0.71           H  
ATOM   4941 1HH1 ARG A 323     -24.089  -1.390 -59.095  1.00  0.71           H  
ATOM   4942 2HH1 ARG A 323     -22.610  -0.953 -58.243  1.00  0.71           H  
ATOM   4943 1HH2 ARG A 323     -24.126  -0.478 -55.088  1.00  0.71           H  
ATOM   4944 2HH2 ARG A 323     -22.616  -0.427 -56.029  1.00  0.71           H  
ATOM   4945  N   ARG A 324     -28.817  -3.464 -61.819  1.00  0.72           N  
ATOM   4946  CA  ARG A 324     -29.976  -4.012 -62.505  1.00  0.72           C  
ATOM   4947  C   ARG A 324     -31.250  -4.020 -61.675  1.00  0.72           C  
ATOM   4948  O   ARG A 324     -31.223  -4.220 -60.457  1.00  0.72           O  
ATOM   4949  CB  ARG A 324     -29.725  -5.440 -62.971  1.00  0.72           C  
ATOM   4950  CG  ARG A 324     -28.791  -5.641 -64.103  1.00  0.72           C  
ATOM   4951  CD  ARG A 324     -28.718  -7.116 -64.470  1.00  0.72           C  
ATOM   4952  NE  ARG A 324     -27.847  -7.902 -63.585  1.00  0.72           N  
ATOM   4953  CZ  ARG A 324     -27.660  -9.261 -63.676  1.00  0.72           C  
ATOM   4954  NH1 ARG A 324     -28.318 -10.023 -64.534  1.00  0.72           N  
ATOM   4955  NH2 ARG A 324     -26.800  -9.868 -62.895  1.00  0.72           N  
ATOM   4956  H   ARG A 324     -28.285  -4.055 -61.190  1.00  0.72           H  
ATOM   4957  HA  ARG A 324     -30.159  -3.406 -63.391  1.00  0.72           H  
ATOM   4958 1HB  ARG A 324     -29.346  -6.028 -62.136  1.00  0.72           H  
ATOM   4959 2HB  ARG A 324     -30.661  -5.884 -63.278  1.00  0.72           H  
ATOM   4960 1HG  ARG A 324     -29.140  -5.078 -64.971  1.00  0.72           H  
ATOM   4961 2HG  ARG A 324     -27.795  -5.302 -63.814  1.00  0.72           H  
ATOM   4962 1HD  ARG A 324     -29.721  -7.518 -64.369  1.00  0.72           H  
ATOM   4963 2HD  ARG A 324     -28.386  -7.250 -65.494  1.00  0.72           H  
ATOM   4964  HE  ARG A 324     -27.331  -7.399 -62.839  1.00  0.72           H  
ATOM   4965 1HH1 ARG A 324     -29.050  -9.639 -65.156  1.00  0.72           H  
ATOM   4966 2HH1 ARG A 324     -28.123 -11.045 -64.520  1.00  0.72           H  
ATOM   4967 1HH2 ARG A 324     -26.249  -9.327 -62.212  1.00  0.72           H  
ATOM   4968 2HH2 ARG A 324     -26.702 -10.894 -63.000  1.00  0.72           H  
ATOM   4969  N   GLY A 325     -32.371  -3.870 -62.372  1.00  0.75           N  
ATOM   4970  CA  GLY A 325     -33.693  -4.092 -61.808  1.00  0.75           C  
ATOM   4971  C   GLY A 325     -33.881  -5.562 -62.040  1.00  0.75           C  
ATOM   4972  O   GLY A 325     -32.928  -6.201 -62.458  1.00  0.75           O  
ATOM   4973  H   GLY A 325     -32.294  -3.603 -63.352  1.00  0.75           H  
ATOM   4974 1HA  GLY A 325     -33.726  -3.843 -60.747  1.00  0.75           H  
ATOM   4975 2HA  GLY A 325     -34.442  -3.518 -62.351  1.00  0.75           H  
ATOM   4976  N   ALA A 326     -35.058  -6.133 -61.844  1.00  0.78           N  
ATOM   4977  CA  ALA A 326     -35.123  -7.573 -62.103  1.00  0.78           C  
ATOM   4978  C   ALA A 326     -36.433  -7.999 -62.753  1.00  0.78           C  
ATOM   4979  O   ALA A 326     -37.044  -8.995 -62.373  1.00  0.78           O  
ATOM   4980  CB  ALA A 326     -34.851  -8.331 -60.819  1.00  0.78           C  
ATOM   4981  H   ALA A 326     -35.853  -5.608 -61.504  1.00  0.78           H  
ATOM   4982  HA  ALA A 326     -34.342  -7.826 -62.812  1.00  0.78           H  
ATOM   4983 1HB  ALA A 326     -34.852  -9.403 -61.019  1.00  0.78           H  
ATOM   4984 2HB  ALA A 326     -33.891  -8.038 -60.422  1.00  0.78           H  
ATOM   4985 3HB  ALA A 326     -35.551  -8.117 -60.119  1.00  0.78           H  
ATOM   4986  N   GLY A 327     -36.853  -7.240 -63.750  1.00  0.81           N  
ATOM   4987  CA  GLY A 327     -38.027  -7.588 -64.545  1.00  0.81           C  
ATOM   4988  C   GLY A 327     -39.338  -6.976 -64.051  1.00  0.81           C  
ATOM   4989  O   GLY A 327     -40.336  -6.993 -64.762  1.00  0.81           O  
ATOM   4990  H   GLY A 327     -36.328  -6.411 -63.990  1.00  0.81           H  
ATOM   4991 1HA  GLY A 327     -37.854  -7.281 -65.578  1.00  0.81           H  
ATOM   4992 2HA  GLY A 327     -38.122  -8.671 -64.575  1.00  0.81           H  
ATOM   4993  N   ALA A 328     -39.360  -6.425 -62.851  1.00  0.85           N  
ATOM   4994  CA  ALA A 328     -40.594  -5.794 -62.375  1.00  0.85           C  
ATOM   4995  C   ALA A 328     -40.858  -4.529 -63.153  1.00  0.85           C  
ATOM   4996  O   ALA A 328     -39.929  -3.828 -63.552  1.00  0.85           O  
ATOM   4997  CB  ALA A 328     -40.547  -5.424 -60.905  1.00  0.85           C  
ATOM   4998  H   ALA A 328     -38.529  -6.430 -62.287  1.00  0.85           H  
ATOM   4999  HA  ALA A 328     -41.428  -6.482 -62.547  1.00  0.85           H  
ATOM   5000 1HB  ALA A 328     -41.496  -4.955 -60.636  1.00  0.85           H  
ATOM   5001 2HB  ALA A 328     -40.408  -6.286 -60.300  1.00  0.85           H  
ATOM   5002 3HB  ALA A 328     -39.751  -4.732 -60.731  1.00  0.85           H  
ATOM   5003  N   TYR A 329     -42.121  -4.202 -63.310  1.00  0.88           N  
ATOM   5004  CA  TYR A 329     -42.511  -2.941 -63.915  1.00  0.88           C  
ATOM   5005  C   TYR A 329     -42.544  -2.008 -62.720  1.00  0.88           C  
ATOM   5006  O   TYR A 329     -41.893  -2.356 -61.742  1.00  0.88           O  
ATOM   5007  CB  TYR A 329     -43.778  -3.168 -64.689  1.00  0.88           C  
ATOM   5008  CG  TYR A 329     -43.453  -4.158 -65.811  1.00  0.88           C  
ATOM   5009  CD1 TYR A 329     -43.271  -5.454 -65.467  1.00  0.88           C  
ATOM   5010  CD2 TYR A 329     -43.376  -3.808 -67.121  1.00  0.88           C  
ATOM   5011  CE1 TYR A 329     -43.000  -6.417 -66.361  1.00  0.88           C  
ATOM   5012  CE2 TYR A 329     -43.090  -4.795 -68.072  1.00  0.88           C  
ATOM   5013  CZ  TYR A 329     -42.900  -6.103 -67.662  1.00  0.88           C  
ATOM   5014  OH  TYR A 329     -42.617  -7.107 -68.546  1.00  0.88           O  
ATOM   5015  H   TYR A 329     -42.862  -4.855 -63.005  1.00  0.88           H  
ATOM   5016  HA  TYR A 329     -41.735  -2.598 -64.597  1.00  0.88           H  
ATOM   5017 1HB  TYR A 329     -44.534  -3.584 -64.055  1.00  0.88           H  
ATOM   5018 2HB  TYR A 329     -44.149  -2.243 -65.123  1.00  0.88           H  
ATOM   5019  HD1 TYR A 329     -43.323  -5.713 -64.453  1.00  0.88           H  
ATOM   5020  HD2 TYR A 329     -43.544  -2.784 -67.412  1.00  0.88           H  
ATOM   5021  HE1 TYR A 329     -42.851  -7.444 -66.025  1.00  0.88           H  
ATOM   5022  HE2 TYR A 329     -43.021  -4.548 -69.135  1.00  0.88           H  
ATOM   5023  HH  TYR A 329     -42.335  -6.725 -69.393  1.00  0.88           H  
ATOM   5024  N   ILE A 330     -43.057  -0.768 -62.811  1.00  0.90           N  
ATOM   5025  CA  ILE A 330     -43.012   0.196 -61.663  1.00  0.90           C  
ATOM   5026  C   ILE A 330     -41.670   0.884 -61.486  1.00  0.90           C  
ATOM   5027  O   ILE A 330     -41.587   2.086 -61.260  1.00  0.90           O  
ATOM   5028  CB  ILE A 330     -43.380  -0.432 -60.297  1.00  0.90           C  
ATOM   5029  CG1 ILE A 330     -44.757  -0.850 -60.282  1.00  0.90           C  
ATOM   5030  CG2 ILE A 330     -43.119   0.512 -59.237  1.00  0.90           C  
ATOM   5031  CD1 ILE A 330     -45.066  -1.682 -59.124  1.00  0.90           C  
ATOM   5032  H   ILE A 330     -43.541  -0.497 -63.653  1.00  0.90           H  
ATOM   5033  HA  ILE A 330     -43.752   0.977 -61.860  1.00  0.90           H  
ATOM   5034  HB  ILE A 330     -42.779  -1.264 -60.048  1.00  0.90           H  
ATOM   5035 1HG1 ILE A 330     -45.387   0.036 -60.248  1.00  0.90           H  
ATOM   5036 2HG1 ILE A 330     -44.970  -1.405 -61.177  1.00  0.90           H  
ATOM   5037 1HG2 ILE A 330     -43.362   0.030 -58.300  1.00  0.90           H  
ATOM   5038 2HG2 ILE A 330     -42.070   0.751 -59.259  1.00  0.90           H  
ATOM   5039 3HG2 ILE A 330     -43.721   1.415 -59.376  1.00  0.90           H  
ATOM   5040 1HD1 ILE A 330     -46.101  -1.946 -59.146  1.00  0.90           H  
ATOM   5041 2HD1 ILE A 330     -44.467  -2.577 -59.165  1.00  0.90           H  
ATOM   5042 3HD1 ILE A 330     -44.842  -1.134 -58.222  1.00  0.90           H  
ATOM   5043  N   CYS A 331     -40.612   0.130 -61.657  1.00  0.92           N  
ATOM   5044  CA  CYS A 331     -39.240   0.549 -61.449  1.00  0.92           C  
ATOM   5045  C   CYS A 331     -38.803   1.755 -62.311  1.00  0.92           C  
ATOM   5046  O   CYS A 331     -37.763   2.364 -62.050  1.00  0.92           O  
ATOM   5047  CB  CYS A 331     -38.369  -0.654 -61.727  1.00  0.92           C  
ATOM   5048  SG  CYS A 331     -38.692  -2.010 -60.578  1.00  0.92           S  
ATOM   5049  H   CYS A 331     -40.793  -0.853 -61.831  1.00  0.92           H  
ATOM   5050  HA  CYS A 331     -39.121   0.813 -60.404  1.00  0.92           H  
ATOM   5051 1HB  CYS A 331     -38.542  -1.019 -62.744  1.00  0.92           H  
ATOM   5052 2HB  CYS A 331     -37.352  -0.364 -61.648  1.00  0.92           H  
ATOM   5053  HG  CYS A 331     -39.934  -2.273 -61.052  1.00  0.92           H  
ATOM   5054  N   GLY A 332     -39.616   2.118 -63.308  1.00  0.93           N  
ATOM   5055  CA  GLY A 332     -39.360   3.278 -64.153  1.00  0.93           C  
ATOM   5056  C   GLY A 332     -39.746   4.604 -63.441  1.00  0.93           C  
ATOM   5057  O   GLY A 332     -39.422   5.691 -63.927  1.00  0.93           O  
ATOM   5058  H   GLY A 332     -40.445   1.572 -63.465  1.00  0.93           H  
ATOM   5059 1HA  GLY A 332     -38.312   3.290 -64.446  1.00  0.93           H  
ATOM   5060 2HA  GLY A 332     -39.936   3.179 -65.072  1.00  0.93           H  
ATOM   5061  N   GLU A 333     -40.439   4.508 -62.291  1.00  0.93           N  
ATOM   5062  CA  GLU A 333     -40.857   5.677 -61.498  1.00  0.93           C  
ATOM   5063  C   GLU A 333     -39.680   6.145 -60.628  1.00  0.93           C  
ATOM   5064  O   GLU A 333     -38.931   5.318 -60.105  1.00  0.93           O  
ATOM   5065  CB  GLU A 333     -42.089   5.326 -60.628  1.00  0.93           C  
ATOM   5066  CG  GLU A 333     -43.357   4.968 -61.444  1.00  0.93           C  
ATOM   5067  CD  GLU A 333     -44.581   4.587 -60.609  1.00  0.93           C  
ATOM   5068  OE1 GLU A 333     -44.961   5.328 -59.733  1.00  0.93           O  
ATOM   5069  OE2 GLU A 333     -45.165   3.559 -60.880  1.00  0.93           O  
ATOM   5070  H   GLU A 333     -40.691   3.584 -61.946  1.00  0.93           H  
ATOM   5071  HA  GLU A 333     -41.126   6.485 -62.180  1.00  0.93           H  
ATOM   5072 1HB  GLU A 333     -41.853   4.474 -59.989  1.00  0.93           H  
ATOM   5073 2HB  GLU A 333     -42.328   6.167 -59.978  1.00  0.93           H  
ATOM   5074 1HG  GLU A 333     -43.619   5.823 -62.066  1.00  0.93           H  
ATOM   5075 2HG  GLU A 333     -43.111   4.139 -62.107  1.00  0.93           H  
ATOM   5076  N   GLU A 334     -39.547   7.457 -60.402  1.00  0.93           N  
ATOM   5077  CA  GLU A 334     -38.423   7.959 -59.594  1.00  0.93           C  
ATOM   5078  C   GLU A 334     -38.386   7.446 -58.147  1.00  0.93           C  
ATOM   5079  O   GLU A 334     -37.327   7.097 -57.622  1.00  0.93           O  
ATOM   5080  CB  GLU A 334     -38.456   9.490 -59.565  1.00  0.93           C  
ATOM   5081  CG  GLU A 334     -38.096  10.180 -60.897  1.00  0.93           C  
ATOM   5082  CD  GLU A 334     -38.197  11.698 -60.835  1.00  0.93           C  
ATOM   5083  OE1 GLU A 334     -38.688  12.195 -59.847  1.00  0.93           O  
ATOM   5084  OE2 GLU A 334     -37.787  12.359 -61.771  1.00  0.93           O  
ATOM   5085  H   GLU A 334     -40.195   8.106 -60.829  1.00  0.93           H  
ATOM   5086  HA  GLU A 334     -37.500   7.644 -60.083  1.00  0.93           H  
ATOM   5087 1HB  GLU A 334     -39.454   9.822 -59.285  1.00  0.93           H  
ATOM   5088 2HB  GLU A 334     -37.777   9.850 -58.801  1.00  0.93           H  
ATOM   5089 1HG  GLU A 334     -37.086   9.914 -61.164  1.00  0.93           H  
ATOM   5090 2HG  GLU A 334     -38.758   9.807 -61.677  1.00  0.93           H  
ATOM   5091  N   SER A 335     -39.538   7.349 -57.491  1.00  0.91           N  
ATOM   5092  CA  SER A 335     -39.516   6.879 -56.105  1.00  0.91           C  
ATOM   5093  C   SER A 335     -39.003   5.439 -56.046  1.00  0.91           C  
ATOM   5094  O   SER A 335     -38.196   5.085 -55.180  1.00  0.91           O  
ATOM   5095  CB  SER A 335     -40.887   6.997 -55.468  1.00  0.91           C  
ATOM   5096  OG  SER A 335     -40.861   6.574 -54.125  1.00  0.91           O  
ATOM   5097  H   SER A 335     -40.401   7.620 -57.939  1.00  0.91           H  
ATOM   5098  HA  SER A 335     -38.825   7.506 -55.541  1.00  0.91           H  
ATOM   5099 1HB  SER A 335     -41.220   8.033 -55.519  1.00  0.91           H  
ATOM   5100 2HB  SER A 335     -41.605   6.396 -56.029  1.00  0.91           H  
ATOM   5101  HG  SER A 335     -40.134   7.064 -53.717  1.00  0.91           H  
ATOM   5102  N   SER A 336     -39.507   4.614 -56.969  1.00  0.89           N  
ATOM   5103  CA  SER A 336     -39.166   3.203 -57.051  1.00  0.89           C  
ATOM   5104  C   SER A 336     -37.697   3.043 -57.427  1.00  0.89           C  
ATOM   5105  O   SER A 336     -37.014   2.141 -56.936  1.00  0.89           O  
ATOM   5106  CB  SER A 336     -40.059   2.534 -58.045  1.00  0.89           C  
ATOM   5107  OG  SER A 336     -41.382   2.603 -57.610  1.00  0.89           O  
ATOM   5108  H   SER A 336     -40.146   4.992 -57.654  1.00  0.89           H  
ATOM   5109  HA  SER A 336     -39.327   2.747 -56.071  1.00  0.89           H  
ATOM   5110 1HB  SER A 336     -39.961   3.022 -59.017  1.00  0.89           H  
ATOM   5111 2HB  SER A 336     -39.766   1.495 -58.165  1.00  0.89           H  
ATOM   5112  HG  SER A 336     -41.918   2.330 -58.357  1.00  0.89           H  
ATOM   5113  N   LEU A 337     -37.196   3.929 -58.297  1.00  0.86           N  
ATOM   5114  CA  LEU A 337     -35.789   3.899 -58.676  1.00  0.86           C  
ATOM   5115  C   LEU A 337     -34.908   4.030 -57.463  1.00  0.86           C  
ATOM   5116  O   LEU A 337     -33.967   3.254 -57.284  1.00  0.86           O  
ATOM   5117  CB  LEU A 337     -35.403   5.043 -59.593  1.00  0.86           C  
ATOM   5118  CG  LEU A 337     -33.920   5.067 -59.888  1.00  0.86           C  
ATOM   5119  CD1 LEU A 337     -33.575   3.871 -60.588  1.00  0.86           C  
ATOM   5120  CD2 LEU A 337     -33.567   6.245 -60.664  1.00  0.86           C  
ATOM   5121  H   LEU A 337     -37.804   4.628 -58.719  1.00  0.86           H  
ATOM   5122  HA  LEU A 337     -35.580   2.951 -59.170  1.00  0.86           H  
ATOM   5123 1HB  LEU A 337     -35.953   4.950 -60.524  1.00  0.86           H  
ATOM   5124 2HB  LEU A 337     -35.667   5.985 -59.126  1.00  0.86           H  
ATOM   5125  HG  LEU A 337     -33.366   5.078 -58.954  1.00  0.86           H  
ATOM   5126 1HD1 LEU A 337     -32.521   3.893 -60.774  1.00  0.86           H  
ATOM   5127 2HD1 LEU A 337     -33.828   2.998 -59.985  1.00  0.86           H  
ATOM   5128 3HD1 LEU A 337     -34.120   3.843 -61.523  1.00  0.86           H  
ATOM   5129 1HD2 LEU A 337     -32.506   6.240 -60.875  1.00  0.86           H  
ATOM   5130 2HD2 LEU A 337     -34.112   6.235 -61.571  1.00  0.86           H  
ATOM   5131 3HD2 LEU A 337     -33.820   7.116 -60.094  1.00  0.86           H  
ATOM   5132  N   ILE A 338     -35.215   5.006 -56.615  1.00  0.83           N  
ATOM   5133  CA  ILE A 338     -34.403   5.220 -55.435  1.00  0.83           C  
ATOM   5134  C   ILE A 338     -34.434   3.975 -54.573  1.00  0.83           C  
ATOM   5135  O   ILE A 338     -33.388   3.472 -54.164  1.00  0.83           O  
ATOM   5136  CB  ILE A 338     -34.913   6.406 -54.609  1.00  0.83           C  
ATOM   5137  CG1 ILE A 338     -34.716   7.682 -55.367  1.00  0.83           C  
ATOM   5138  CG2 ILE A 338     -34.226   6.450 -53.236  1.00  0.83           C  
ATOM   5139  CD1 ILE A 338     -35.394   8.836 -54.756  1.00  0.83           C  
ATOM   5140  H   ILE A 338     -36.009   5.622 -56.816  1.00  0.83           H  
ATOM   5141  HA  ILE A 338     -33.375   5.409 -55.744  1.00  0.83           H  
ATOM   5142  HB  ILE A 338     -35.990   6.289 -54.458  1.00  0.83           H  
ATOM   5143 1HG1 ILE A 338     -33.694   7.898 -55.442  1.00  0.83           H  
ATOM   5144 2HG1 ILE A 338     -35.110   7.546 -56.371  1.00  0.83           H  
ATOM   5145 1HG2 ILE A 338     -34.620   7.283 -52.656  1.00  0.83           H  
ATOM   5146 2HG2 ILE A 338     -34.418   5.518 -52.701  1.00  0.83           H  
ATOM   5147 3HG2 ILE A 338     -33.178   6.572 -53.355  1.00  0.83           H  
ATOM   5148 1HD1 ILE A 338     -35.206   9.685 -55.358  1.00  0.83           H  
ATOM   5149 2HD1 ILE A 338     -36.466   8.642 -54.709  1.00  0.83           H  
ATOM   5150 3HD1 ILE A 338     -35.006   9.004 -53.754  1.00  0.83           H  
ATOM   5151  N   GLU A 339     -35.629   3.424 -54.357  1.00  0.80           N  
ATOM   5152  CA  GLU A 339     -35.725   2.230 -53.536  1.00  0.80           C  
ATOM   5153  C   GLU A 339     -34.950   1.064 -54.160  1.00  0.80           C  
ATOM   5154  O   GLU A 339     -34.233   0.347 -53.459  1.00  0.80           O  
ATOM   5155  CB  GLU A 339     -37.203   1.855 -53.371  1.00  0.80           C  
ATOM   5156  CG  GLU A 339     -38.033   2.801 -52.486  1.00  0.80           C  
ATOM   5157  CD  GLU A 339     -37.737   2.712 -51.011  1.00  0.80           C  
ATOM   5158  OE1 GLU A 339     -37.777   1.628 -50.483  1.00  0.80           O  
ATOM   5159  OE2 GLU A 339     -37.554   3.736 -50.388  1.00  0.80           O  
ATOM   5160  H   GLU A 339     -36.474   3.865 -54.730  1.00  0.80           H  
ATOM   5161  HA  GLU A 339     -35.295   2.446 -52.557  1.00  0.80           H  
ATOM   5162 1HB  GLU A 339     -37.678   1.840 -54.352  1.00  0.80           H  
ATOM   5163 2HB  GLU A 339     -37.282   0.844 -52.965  1.00  0.80           H  
ATOM   5164 1HG  GLU A 339     -37.857   3.825 -52.816  1.00  0.80           H  
ATOM   5165 2HG  GLU A 339     -39.082   2.585 -52.640  1.00  0.80           H  
ATOM   5166  N   SER A 340     -35.002   0.932 -55.487  1.00  0.77           N  
ATOM   5167  CA  SER A 340     -34.312  -0.160 -56.150  1.00  0.77           C  
ATOM   5168  C   SER A 340     -32.805  -0.004 -55.968  1.00  0.77           C  
ATOM   5169  O   SER A 340     -32.106  -0.957 -55.622  1.00  0.77           O  
ATOM   5170  CB  SER A 340     -34.655  -0.166 -57.629  1.00  0.77           C  
ATOM   5171  OG  SER A 340     -36.029  -0.396 -57.820  1.00  0.77           O  
ATOM   5172  H   SER A 340     -35.581   1.559 -56.032  1.00  0.77           H  
ATOM   5173  HA  SER A 340     -34.631  -1.100 -55.698  1.00  0.77           H  
ATOM   5174 1HB  SER A 340     -34.373   0.784 -58.082  1.00  0.77           H  
ATOM   5175 2HB  SER A 340     -34.085  -0.948 -58.124  1.00  0.77           H  
ATOM   5176  HG  SER A 340     -36.474   0.403 -57.452  1.00  0.77           H  
ATOM   5177  N   LEU A 341     -32.305   1.222 -56.124  1.00  0.75           N  
ATOM   5178  CA  LEU A 341     -30.881   1.495 -55.977  1.00  0.75           C  
ATOM   5179  C   LEU A 341     -30.411   1.359 -54.531  1.00  0.75           C  
ATOM   5180  O   LEU A 341     -29.245   1.057 -54.283  1.00  0.75           O  
ATOM   5181  CB  LEU A 341     -30.538   2.859 -56.536  1.00  0.75           C  
ATOM   5182  CG  LEU A 341     -30.661   2.996 -58.081  1.00  0.75           C  
ATOM   5183  CD1 LEU A 341     -30.419   4.439 -58.505  1.00  0.75           C  
ATOM   5184  CD2 LEU A 341     -29.649   2.083 -58.726  1.00  0.75           C  
ATOM   5185  H   LEU A 341     -32.930   1.983 -56.392  1.00  0.75           H  
ATOM   5186  HA  LEU A 341     -30.339   0.759 -56.567  1.00  0.75           H  
ATOM   5187 1HB  LEU A 341     -31.223   3.579 -56.082  1.00  0.75           H  
ATOM   5188 2HB  LEU A 341     -29.515   3.091 -56.256  1.00  0.75           H  
ATOM   5189  HG  LEU A 341     -31.667   2.711 -58.394  1.00  0.75           H  
ATOM   5190 1HD1 LEU A 341     -30.509   4.516 -59.587  1.00  0.75           H  
ATOM   5191 2HD1 LEU A 341     -31.158   5.084 -58.031  1.00  0.75           H  
ATOM   5192 3HD1 LEU A 341     -29.423   4.747 -58.206  1.00  0.75           H  
ATOM   5193 1HD2 LEU A 341     -29.715   2.157 -59.801  1.00  0.75           H  
ATOM   5194 2HD2 LEU A 341     -28.652   2.374 -58.407  1.00  0.75           H  
ATOM   5195 3HD2 LEU A 341     -29.848   1.057 -58.420  1.00  0.75           H  
ATOM   5196  N   GLU A 342     -31.323   1.529 -53.571  1.00  0.74           N  
ATOM   5197  CA  GLU A 342     -30.981   1.322 -52.169  1.00  0.74           C  
ATOM   5198  C   GLU A 342     -31.081  -0.163 -51.785  1.00  0.74           C  
ATOM   5199  O   GLU A 342     -30.876  -0.510 -50.618  1.00  0.74           O  
ATOM   5200  CB  GLU A 342     -31.841   2.149 -51.196  1.00  0.74           C  
ATOM   5201  CG  GLU A 342     -31.621   3.694 -51.186  1.00  0.74           C  
ATOM   5202  CD  GLU A 342     -32.465   4.395 -50.098  1.00  0.74           C  
ATOM   5203  OE1 GLU A 342     -33.284   3.744 -49.478  1.00  0.74           O  
ATOM   5204  OE2 GLU A 342     -32.226   5.551 -49.832  1.00  0.74           O  
ATOM   5205  H   GLU A 342     -32.263   1.839 -53.817  1.00  0.74           H  
ATOM   5206  HA  GLU A 342     -29.947   1.627 -52.030  1.00  0.74           H  
ATOM   5207 1HB  GLU A 342     -32.896   1.975 -51.428  1.00  0.74           H  
ATOM   5208 2HB  GLU A 342     -31.673   1.790 -50.184  1.00  0.74           H  
ATOM   5209 1HG  GLU A 342     -30.581   3.914 -51.014  1.00  0.74           H  
ATOM   5210 2HG  GLU A 342     -31.885   4.098 -52.160  1.00  0.74           H  
ATOM   5211  N   GLY A 343     -31.391  -1.044 -52.757  1.00  0.74           N  
ATOM   5212  CA  GLY A 343     -31.474  -2.483 -52.525  1.00  0.74           C  
ATOM   5213  C   GLY A 343     -32.780  -2.919 -51.897  1.00  0.74           C  
ATOM   5214  O   GLY A 343     -32.858  -3.964 -51.253  1.00  0.74           O  
ATOM   5215  H   GLY A 343     -31.563  -0.724 -53.708  1.00  0.74           H  
ATOM   5216 1HA  GLY A 343     -31.340  -2.997 -53.477  1.00  0.74           H  
ATOM   5217 2HA  GLY A 343     -30.658  -2.785 -51.891  1.00  0.74           H  
ATOM   5218  N   LYS A 344     -33.795  -2.098 -52.037  1.00  0.76           N  
ATOM   5219  CA  LYS A 344     -35.084  -2.383 -51.468  1.00  0.76           C  
ATOM   5220  C   LYS A 344     -36.030  -2.751 -52.590  1.00  0.76           C  
ATOM   5221  O   LYS A 344     -35.840  -2.345 -53.736  1.00  0.76           O  
ATOM   5222  CB  LYS A 344     -35.539  -1.151 -50.701  1.00  0.76           C  
ATOM   5223  CG  LYS A 344     -34.604  -0.813 -49.542  1.00  0.76           C  
ATOM   5224  CD  LYS A 344     -34.937   0.516 -48.902  1.00  0.76           C  
ATOM   5225  CE  LYS A 344     -33.973   0.823 -47.760  1.00  0.76           C  
ATOM   5226  NZ  LYS A 344     -34.172   2.191 -47.223  1.00  0.76           N  
ATOM   5227  H   LYS A 344     -33.692  -1.237 -52.574  1.00  0.76           H  
ATOM   5228  HA  LYS A 344     -35.006  -3.233 -50.790  1.00  0.76           H  
ATOM   5229 1HB  LYS A 344     -35.580  -0.291 -51.367  1.00  0.76           H  
ATOM   5230 2HB  LYS A 344     -36.546  -1.307 -50.309  1.00  0.76           H  
ATOM   5231 1HG  LYS A 344     -34.656  -1.599 -48.793  1.00  0.76           H  
ATOM   5232 2HG  LYS A 344     -33.582  -0.758 -49.915  1.00  0.76           H  
ATOM   5233 1HD  LYS A 344     -34.855   1.313 -49.654  1.00  0.76           H  
ATOM   5234 2HD  LYS A 344     -35.963   0.508 -48.529  1.00  0.76           H  
ATOM   5235 1HE  LYS A 344     -34.135   0.104 -46.960  1.00  0.76           H  
ATOM   5236 2HE  LYS A 344     -32.947   0.730 -48.119  1.00  0.76           H  
ATOM   5237 1HZ  LYS A 344     -33.521   2.365 -46.477  1.00  0.76           H  
ATOM   5238 2HZ  LYS A 344     -33.995   2.866 -47.993  1.00  0.76           H  
ATOM   5239 3HZ  LYS A 344     -35.113   2.299 -46.887  1.00  0.76           H  
ATOM   5240  N   ARG A 345     -37.064  -3.511 -52.279  1.00  0.80           N  
ATOM   5241  CA  ARG A 345     -38.039  -3.823 -53.306  1.00  0.80           C  
ATOM   5242  C   ARG A 345     -38.479  -2.543 -54.017  1.00  0.80           C  
ATOM   5243  O   ARG A 345     -38.931  -1.599 -53.369  1.00  0.80           O  
ATOM   5244  CB  ARG A 345     -39.206  -4.531 -52.638  1.00  0.80           C  
ATOM   5245  CG  ARG A 345     -39.944  -3.707 -51.573  1.00  0.80           C  
ATOM   5246  CD  ARG A 345     -41.071  -4.492 -50.971  1.00  0.80           C  
ATOM   5247  NE  ARG A 345     -41.843  -3.718 -50.005  1.00  0.80           N  
ATOM   5248  CZ  ARG A 345     -42.919  -4.190 -49.340  1.00  0.80           C  
ATOM   5249  NH1 ARG A 345     -43.327  -5.414 -49.550  1.00  0.80           N  
ATOM   5250  NH2 ARG A 345     -43.565  -3.423 -48.481  1.00  0.80           N  
ATOM   5251  H   ARG A 345     -37.177  -3.865 -51.338  1.00  0.80           H  
ATOM   5252  HA  ARG A 345     -37.583  -4.493 -54.036  1.00  0.80           H  
ATOM   5253 1HB  ARG A 345     -39.922  -4.862 -53.393  1.00  0.80           H  
ATOM   5254 2HB  ARG A 345     -38.845  -5.407 -52.123  1.00  0.80           H  
ATOM   5255 1HG  ARG A 345     -39.238  -3.510 -50.765  1.00  0.80           H  
ATOM   5256 2HG  ARG A 345     -40.293  -2.754 -51.957  1.00  0.80           H  
ATOM   5257 1HD  ARG A 345     -41.745  -4.834 -51.755  1.00  0.80           H  
ATOM   5258 2HD  ARG A 345     -40.657  -5.355 -50.453  1.00  0.80           H  
ATOM   5259  HE  ARG A 345     -41.555  -2.769 -49.816  1.00  0.80           H  
ATOM   5260 1HH1 ARG A 345     -42.833  -6.007 -50.197  1.00  0.80           H  
ATOM   5261 2HH1 ARG A 345     -44.120  -5.776 -49.040  1.00  0.80           H  
ATOM   5262 1HH2 ARG A 345     -43.264  -2.475 -48.313  1.00  0.80           H  
ATOM   5263 2HH2 ARG A 345     -44.369  -3.790 -47.988  1.00  0.80           H  
ATOM   5264  N   GLY A 346     -38.426  -2.539 -55.357  1.00  0.86           N  
ATOM   5265  CA  GLY A 346     -38.735  -1.355 -56.174  1.00  0.86           C  
ATOM   5266  C   GLY A 346     -40.195  -0.928 -56.238  1.00  0.86           C  
ATOM   5267  O   GLY A 346     -40.814  -0.919 -57.299  1.00  0.86           O  
ATOM   5268  H   GLY A 346     -38.032  -3.331 -55.846  1.00  0.86           H  
ATOM   5269 1HA  GLY A 346     -38.142  -0.518 -55.800  1.00  0.86           H  
ATOM   5270 2HA  GLY A 346     -38.382  -1.539 -57.187  1.00  0.86           H  
ATOM   5271  N   LEU A 347     -40.726  -0.565 -55.089  1.00  0.95           N  
ATOM   5272  CA  LEU A 347     -42.076  -0.075 -54.926  1.00  0.95           C  
ATOM   5273  C   LEU A 347     -41.980   1.412 -54.626  1.00  0.95           C  
ATOM   5274  O   LEU A 347     -40.990   1.842 -54.047  1.00  0.95           O  
ATOM   5275  CB  LEU A 347     -42.765  -0.784 -53.758  1.00  0.95           C  
ATOM   5276  CG  LEU A 347     -43.356  -2.161 -54.026  1.00  0.95           C  
ATOM   5277  CD1 LEU A 347     -42.306  -3.118 -54.349  1.00  0.95           C  
ATOM   5278  CD2 LEU A 347     -44.096  -2.572 -52.802  1.00  0.95           C  
ATOM   5279  H   LEU A 347     -40.125  -0.635 -54.275  1.00  0.95           H  
ATOM   5280  HA  LEU A 347     -42.621  -0.254 -55.847  1.00  0.95           H  
ATOM   5281 1HB  LEU A 347     -42.025  -0.908 -52.966  1.00  0.95           H  
ATOM   5282 2HB  LEU A 347     -43.562  -0.147 -53.372  1.00  0.95           H  
ATOM   5283  HG  LEU A 347     -44.021  -2.137 -54.868  1.00  0.95           H  
ATOM   5284 1HD1 LEU A 347     -42.750  -4.086 -54.504  1.00  0.95           H  
ATOM   5285 2HD1 LEU A 347     -41.793  -2.811 -55.233  1.00  0.95           H  
ATOM   5286 3HD1 LEU A 347     -41.641  -3.165 -53.567  1.00  0.95           H  
ATOM   5287 1HD2 LEU A 347     -44.530  -3.556 -52.944  1.00  0.95           H  
ATOM   5288 2HD2 LEU A 347     -43.420  -2.599 -51.963  1.00  0.95           H  
ATOM   5289 3HD2 LEU A 347     -44.882  -1.848 -52.612  1.00  0.95           H  
ATOM   5290  N   PRO A 348     -42.952   2.229 -55.013  1.00  1.09           N  
ATOM   5291  CA  PRO A 348     -43.006   3.631 -54.707  1.00  1.09           C  
ATOM   5292  C   PRO A 348     -43.316   3.809 -53.245  1.00  1.09           C  
ATOM   5293  O   PRO A 348     -43.974   2.960 -52.636  1.00  1.09           O  
ATOM   5294  CB  PRO A 348     -44.128   4.124 -55.606  1.00  1.09           C  
ATOM   5295  CG  PRO A 348     -45.002   2.926 -55.785  1.00  1.09           C  
ATOM   5296  CD  PRO A 348     -44.084   1.741 -55.771  1.00  1.09           C  
ATOM   5297  HA  PRO A 348     -42.042   4.097 -54.964  1.00  1.09           H  
ATOM   5298 1HB  PRO A 348     -44.656   4.968 -55.122  1.00  1.09           H  
ATOM   5299 2HB  PRO A 348     -43.718   4.501 -56.557  1.00  1.09           H  
ATOM   5300 1HG  PRO A 348     -45.787   2.893 -55.015  1.00  1.09           H  
ATOM   5301 2HG  PRO A 348     -45.476   3.019 -56.751  1.00  1.09           H  
ATOM   5302 1HD  PRO A 348     -44.567   0.901 -55.278  1.00  1.09           H  
ATOM   5303 2HD  PRO A 348     -43.790   1.526 -56.775  1.00  1.09           H  
ATOM   5304  N   ARG A 349     -42.909   4.936 -52.698  1.00  1.28           N  
ATOM   5305  CA  ARG A 349     -43.232   5.263 -51.318  1.00  1.28           C  
ATOM   5306  C   ARG A 349     -44.419   6.222 -51.249  1.00  1.28           C  
ATOM   5307  O   ARG A 349     -44.809   6.832 -52.250  1.00  1.28           O  
ATOM   5308  CB  ARG A 349     -42.015   5.832 -50.611  1.00  1.28           C  
ATOM   5309  CG  ARG A 349     -40.795   4.906 -50.593  1.00  1.28           C  
ATOM   5310  CD  ARG A 349     -41.032   3.669 -49.786  1.00  1.28           C  
ATOM   5311  NE  ARG A 349     -41.285   3.963 -48.381  1.00  1.28           N  
ATOM   5312  CZ  ARG A 349     -40.330   4.160 -47.436  1.00  1.28           C  
ATOM   5313  NH1 ARG A 349     -39.040   4.107 -47.731  1.00  1.28           N  
ATOM   5314  NH2 ARG A 349     -40.695   4.412 -46.186  1.00  1.28           N  
ATOM   5315  H   ARG A 349     -42.332   5.573 -53.247  1.00  1.28           H  
ATOM   5316  HA  ARG A 349     -43.512   4.343 -50.802  1.00  1.28           H  
ATOM   5317 1HB  ARG A 349     -41.714   6.739 -51.103  1.00  1.28           H  
ATOM   5318 2HB  ARG A 349     -42.267   6.085 -49.582  1.00  1.28           H  
ATOM   5319 1HG  ARG A 349     -40.555   4.600 -51.614  1.00  1.28           H  
ATOM   5320 2HG  ARG A 349     -39.937   5.429 -50.167  1.00  1.28           H  
ATOM   5321 1HD  ARG A 349     -41.902   3.145 -50.187  1.00  1.28           H  
ATOM   5322 2HD  ARG A 349     -40.175   3.016 -49.841  1.00  1.28           H  
ATOM   5323  HE  ARG A 349     -42.250   4.016 -48.086  1.00  1.28           H  
ATOM   5324 1HH1 ARG A 349     -38.708   3.915 -48.693  1.00  1.28           H  
ATOM   5325 2HH1 ARG A 349     -38.359   4.258 -47.009  1.00  1.28           H  
ATOM   5326 1HH2 ARG A 349     -41.675   4.454 -45.944  1.00  1.28           H  
ATOM   5327 2HH2 ARG A 349     -39.994   4.559 -45.476  1.00  1.28           H  
ATOM   5328  N   HIS A 350     -44.992   6.379 -50.060  1.00  1.50           N  
ATOM   5329  CA  HIS A 350     -46.187   7.202 -49.874  1.00  1.50           C  
ATOM   5330  C   HIS A 350     -45.955   8.708 -49.940  1.00  1.50           C  
ATOM   5331  O   HIS A 350     -46.066   9.408 -48.937  1.00  1.50           O  
ATOM   5332  CB  HIS A 350     -46.830   6.894 -48.518  1.00  1.50           C  
ATOM   5333  CG  HIS A 350     -47.383   5.505 -48.381  1.00  1.50           C  
ATOM   5334  ND1 HIS A 350     -46.581   4.388 -48.250  1.00  1.50           N  
ATOM   5335  CD2 HIS A 350     -48.661   5.058 -48.334  1.00  1.50           C  
ATOM   5336  CE1 HIS A 350     -47.346   3.313 -48.139  1.00  1.50           C  
ATOM   5337  NE2 HIS A 350     -48.610   3.695 -48.186  1.00  1.50           N  
ATOM   5338  H   HIS A 350     -44.618   5.884 -49.264  1.00  1.50           H  
ATOM   5339  HA  HIS A 350     -46.905   6.954 -50.653  1.00  1.50           H  
ATOM   5340 1HB  HIS A 350     -46.096   7.047 -47.727  1.00  1.50           H  
ATOM   5341 2HB  HIS A 350     -47.645   7.597 -48.343  1.00  1.50           H  
ATOM   5342  HD2 HIS A 350     -49.563   5.667 -48.400  1.00  1.50           H  
ATOM   5343  HE1 HIS A 350     -46.994   2.290 -48.025  1.00  1.50           H  
ATOM   5344  HE2 HIS A 350     -49.417   3.091 -48.122  1.00  1.50           H  
ATOM   5345  N   LYS A 351     -45.646   9.192 -51.136  1.00  1.69           N  
ATOM   5346  CA  LYS A 351     -45.396  10.611 -51.405  1.00  1.69           C  
ATOM   5347  C   LYS A 351     -44.309  11.232 -50.498  1.00  1.69           C  
ATOM   5348  O   LYS A 351     -44.595  12.149 -49.730  1.00  1.69           O  
ATOM   5349  CB  LYS A 351     -46.717  11.375 -51.289  1.00  1.69           C  
ATOM   5350  CG  LYS A 351     -47.767  10.883 -52.303  1.00  1.69           C  
ATOM   5351  CD  LYS A 351     -49.096  11.624 -52.209  1.00  1.69           C  
ATOM   5352  CE  LYS A 351     -50.098  11.056 -53.233  1.00  1.69           C  
ATOM   5353  NZ  LYS A 351     -51.435  11.716 -53.157  1.00  1.69           N  
ATOM   5354  H   LYS A 351     -45.561   8.509 -51.887  1.00  1.69           H  
ATOM   5355  HA  LYS A 351     -45.078  10.707 -52.440  1.00  1.69           H  
ATOM   5356 1HB  LYS A 351     -47.127  11.281 -50.284  1.00  1.69           H  
ATOM   5357 2HB  LYS A 351     -46.537  12.435 -51.471  1.00  1.69           H  
ATOM   5358 1HG  LYS A 351     -47.371  11.003 -53.312  1.00  1.69           H  
ATOM   5359 2HG  LYS A 351     -47.952   9.821 -52.139  1.00  1.69           H  
ATOM   5360 1HD  LYS A 351     -49.509  11.515 -51.204  1.00  1.69           H  
ATOM   5361 2HD  LYS A 351     -48.944  12.686 -52.408  1.00  1.69           H  
ATOM   5362 1HE  LYS A 351     -49.691  11.199 -54.234  1.00  1.69           H  
ATOM   5363 2HE  LYS A 351     -50.224   9.986 -53.055  1.00  1.69           H  
ATOM   5364 1HZ  LYS A 351     -52.048  11.307 -53.853  1.00  1.69           H  
ATOM   5365 2HZ  LYS A 351     -51.834  11.577 -52.241  1.00  1.69           H  
ATOM   5366 3HZ  LYS A 351     -51.340  12.702 -53.336  1.00  1.69           H  
ATOM   5367  N   PRO A 352     -43.051  10.756 -50.597  1.00  1.80           N  
ATOM   5368  CA  PRO A 352     -41.889  11.134 -49.807  1.00  1.80           C  
ATOM   5369  C   PRO A 352     -41.339  12.494 -50.238  1.00  1.80           C  
ATOM   5370  O   PRO A 352     -41.819  13.069 -51.213  1.00  1.80           O  
ATOM   5371  CB  PRO A 352     -40.879  10.044 -50.168  1.00  1.80           C  
ATOM   5372  CG  PRO A 352     -41.220   9.695 -51.578  1.00  1.80           C  
ATOM   5373  CD  PRO A 352     -42.725   9.765 -51.648  1.00  1.80           C  
ATOM   5374  HA  PRO A 352     -42.169  11.105 -48.752  1.00  1.80           H  
ATOM   5375 1HB  PRO A 352     -39.848  10.420 -50.100  1.00  1.80           H  
ATOM   5376 2HB  PRO A 352     -40.969   9.198 -49.472  1.00  1.80           H  
ATOM   5377 1HG  PRO A 352     -40.742  10.433 -52.250  1.00  1.80           H  
ATOM   5378 2HG  PRO A 352     -40.811   8.720 -51.849  1.00  1.80           H  
ATOM   5379 1HD  PRO A 352     -43.009  10.108 -52.645  1.00  1.80           H  
ATOM   5380 2HD  PRO A 352     -43.121   8.785 -51.412  1.00  1.80           H  
ATOM   5381  N   PRO A 353     -40.344  13.024 -49.508  1.00  1.80           N  
ATOM   5382  CA  PRO A 353     -39.540  14.166 -49.894  1.00  1.80           C  
ATOM   5383  C   PRO A 353     -38.909  13.829 -51.238  1.00  1.80           C  
ATOM   5384  O   PRO A 353     -38.736  12.658 -51.576  1.00  1.80           O  
ATOM   5385  CB  PRO A 353     -38.512  14.244 -48.769  1.00  1.80           C  
ATOM   5386  CG  PRO A 353     -39.204  13.626 -47.569  1.00  1.80           C  
ATOM   5387  CD  PRO A 353     -40.056  12.518 -48.142  1.00  1.80           C  
ATOM   5388  HA  PRO A 353     -40.156  15.069 -49.956  1.00  1.80           H  
ATOM   5389 1HB  PRO A 353     -37.624  13.693 -49.072  1.00  1.80           H  
ATOM   5390 2HB  PRO A 353     -38.206  15.293 -48.612  1.00  1.80           H  
ATOM   5391 1HG  PRO A 353     -38.453  13.257 -46.853  1.00  1.80           H  
ATOM   5392 2HG  PRO A 353     -39.798  14.386 -47.042  1.00  1.80           H  
ATOM   5393 1HD  PRO A 353     -39.492  11.582 -48.164  1.00  1.80           H  
ATOM   5394 2HD  PRO A 353     -40.971  12.445 -47.539  1.00  1.80           H  
ATOM   5395  N   PHE A 354     -38.610  14.847 -52.023  1.00  1.69           N  
ATOM   5396  CA  PHE A 354     -38.143  14.608 -53.378  1.00  1.69           C  
ATOM   5397  C   PHE A 354     -36.739  13.998 -53.475  1.00  1.69           C  
ATOM   5398  O   PHE A 354     -35.903  14.165 -52.572  1.00  1.69           O  
ATOM   5399  CB  PHE A 354     -38.171  15.897 -54.176  1.00  1.69           C  
ATOM   5400  CG  PHE A 354     -39.524  16.379 -54.566  1.00  1.69           C  
ATOM   5401  CD1 PHE A 354     -40.105  17.446 -53.910  1.00  1.69           C  
ATOM   5402  CD2 PHE A 354     -40.219  15.785 -55.608  1.00  1.69           C  
ATOM   5403  CE1 PHE A 354     -41.345  17.913 -54.279  1.00  1.69           C  
ATOM   5404  CE2 PHE A 354     -41.460  16.247 -55.979  1.00  1.69           C  
ATOM   5405  CZ  PHE A 354     -42.024  17.315 -55.316  1.00  1.69           C  
ATOM   5406  H   PHE A 354     -38.702  15.806 -51.685  1.00  1.69           H  
ATOM   5407  HA  PHE A 354     -38.871  13.941 -53.822  1.00  1.69           H  
ATOM   5408 1HB  PHE A 354     -37.713  16.672 -53.596  1.00  1.69           H  
ATOM   5409 2HB  PHE A 354     -37.586  15.784 -55.059  1.00  1.69           H  
ATOM   5410  HD1 PHE A 354     -39.573  17.927 -53.102  1.00  1.69           H  
ATOM   5411  HD2 PHE A 354     -39.779  14.948 -56.137  1.00  1.69           H  
ATOM   5412  HE1 PHE A 354     -41.787  18.759 -53.749  1.00  1.69           H  
ATOM   5413  HE2 PHE A 354     -41.997  15.773 -56.800  1.00  1.69           H  
ATOM   5414  HZ  PHE A 354     -43.006  17.682 -55.612  1.00  1.69           H  
ATOM   5415  N   PRO A 355     -36.450  13.262 -54.568  1.00  1.52           N  
ATOM   5416  CA  PRO A 355     -35.143  12.730 -54.883  1.00  1.52           C  
ATOM   5417  C   PRO A 355     -34.050  13.781 -54.777  1.00  1.52           C  
ATOM   5418  O   PRO A 355     -32.971  13.487 -54.268  1.00  1.52           O  
ATOM   5419  CB  PRO A 355     -35.318  12.324 -56.352  1.00  1.52           C  
ATOM   5420  CG  PRO A 355     -36.786  11.934 -56.460  1.00  1.52           C  
ATOM   5421  CD  PRO A 355     -37.503  12.909 -55.574  1.00  1.52           C  
ATOM   5422  HA  PRO A 355     -34.938  11.870 -54.246  1.00  1.52           H  
ATOM   5423 1HB  PRO A 355     -35.050  13.163 -57.005  1.00  1.52           H  
ATOM   5424 2HB  PRO A 355     -34.618  11.518 -56.592  1.00  1.52           H  
ATOM   5425 1HG  PRO A 355     -37.112  12.018 -57.517  1.00  1.52           H  
ATOM   5426 2HG  PRO A 355     -36.960  10.894 -56.174  1.00  1.52           H  
ATOM   5427 1HD  PRO A 355     -37.821  13.774 -56.158  1.00  1.52           H  
ATOM   5428 2HD  PRO A 355     -38.343  12.363 -55.117  1.00  1.52           H  
ATOM   5429  N   PHE A 356     -34.370  15.025 -55.118  1.00  1.33           N  
ATOM   5430  CA  PHE A 356     -33.401  16.107 -55.086  1.00  1.33           C  
ATOM   5431  C   PHE A 356     -33.258  16.798 -53.736  1.00  1.33           C  
ATOM   5432  O   PHE A 356     -32.417  17.678 -53.588  1.00  1.33           O  
ATOM   5433  CB  PHE A 356     -33.735  17.131 -56.171  1.00  1.33           C  
ATOM   5434  CG  PHE A 356     -35.120  17.678 -56.157  1.00  1.33           C  
ATOM   5435  CD1 PHE A 356     -35.474  18.705 -55.308  1.00  1.33           C  
ATOM   5436  CD2 PHE A 356     -36.070  17.188 -57.041  1.00  1.33           C  
ATOM   5437  CE1 PHE A 356     -36.753  19.231 -55.328  1.00  1.33           C  
ATOM   5438  CE2 PHE A 356     -37.345  17.713 -57.069  1.00  1.33           C  
ATOM   5439  CZ  PHE A 356     -37.685  18.737 -56.209  1.00  1.33           C  
ATOM   5440  H   PHE A 356     -35.288  15.221 -55.487  1.00  1.33           H  
ATOM   5441  HA  PHE A 356     -32.430  15.682 -55.337  1.00  1.33           H  
ATOM   5442 1HB  PHE A 356     -33.050  17.976 -56.087  1.00  1.33           H  
ATOM   5443 2HB  PHE A 356     -33.565  16.674 -57.146  1.00  1.33           H  
ATOM   5444  HD1 PHE A 356     -34.731  19.103 -54.612  1.00  1.33           H  
ATOM   5445  HD2 PHE A 356     -35.796  16.382 -57.723  1.00  1.33           H  
ATOM   5446  HE1 PHE A 356     -37.020  20.037 -54.648  1.00  1.33           H  
ATOM   5447  HE2 PHE A 356     -38.084  17.321 -57.765  1.00  1.33           H  
ATOM   5448  HZ  PHE A 356     -38.694  19.148 -56.230  1.00  1.33           H  
ATOM   5449  N   GLN A 357     -34.064  16.398 -52.750  1.00  1.18           N  
ATOM   5450  CA  GLN A 357     -33.994  16.981 -51.414  1.00  1.18           C  
ATOM   5451  C   GLN A 357     -33.343  15.992 -50.465  1.00  1.18           C  
ATOM   5452  O   GLN A 357     -32.545  16.359 -49.604  1.00  1.18           O  
ATOM   5453  CB  GLN A 357     -35.393  17.290 -50.882  1.00  1.18           C  
ATOM   5454  CG  GLN A 357     -36.160  18.337 -51.636  1.00  1.18           C  
ATOM   5455  CD  GLN A 357     -37.590  18.519 -51.094  1.00  1.18           C  
ATOM   5456  OE1 GLN A 357     -38.410  17.573 -51.007  1.00  1.18           O  
ATOM   5457  NE2 GLN A 357     -37.897  19.758 -50.720  1.00  1.18           N  
ATOM   5458  H   GLN A 357     -34.728  15.652 -52.915  1.00  1.18           H  
ATOM   5459  HA  GLN A 357     -33.395  17.889 -51.442  1.00  1.18           H  
ATOM   5460 1HB  GLN A 357     -35.988  16.374 -50.898  1.00  1.18           H  
ATOM   5461 2HB  GLN A 357     -35.319  17.610 -49.844  1.00  1.18           H  
ATOM   5462 1HG  GLN A 357     -35.631  19.286 -51.550  1.00  1.18           H  
ATOM   5463 2HG  GLN A 357     -36.213  18.040 -52.663  1.00  1.18           H  
ATOM   5464 1HE2 GLN A 357     -38.806  19.964 -50.353  1.00  1.18           H  
ATOM   5465 2HE2 GLN A 357     -37.214  20.489 -50.799  1.00  1.18           H  
ATOM   5466  N   VAL A 358     -33.717  14.727 -50.627  1.00  1.07           N  
ATOM   5467  CA  VAL A 358     -33.212  13.649 -49.793  1.00  1.07           C  
ATOM   5468  C   VAL A 358     -32.467  12.623 -50.619  1.00  1.07           C  
ATOM   5469  O   VAL A 358     -31.329  12.305 -50.320  1.00  1.07           O  
ATOM   5470  CB  VAL A 358     -34.363  12.996 -49.023  1.00  1.07           C  
ATOM   5471  CG1 VAL A 358     -33.870  11.829 -48.217  1.00  1.07           C  
ATOM   5472  CG2 VAL A 358     -34.983  14.030 -48.094  1.00  1.07           C  
ATOM   5473  H   VAL A 358     -34.395  14.507 -51.353  1.00  1.07           H  
ATOM   5474  HA  VAL A 358     -32.515  14.067 -49.067  1.00  1.07           H  
ATOM   5475  HB  VAL A 358     -35.114  12.630 -49.728  1.00  1.07           H  
ATOM   5476 1HG1 VAL A 358     -34.699  11.378 -47.676  1.00  1.07           H  
ATOM   5477 2HG1 VAL A 358     -33.434  11.086 -48.887  1.00  1.07           H  
ATOM   5478 3HG1 VAL A 358     -33.123  12.173 -47.503  1.00  1.07           H  
ATOM   5479 1HG2 VAL A 358     -35.800  13.574 -47.542  1.00  1.07           H  
ATOM   5480 2HG2 VAL A 358     -34.227  14.384 -47.394  1.00  1.07           H  
ATOM   5481 3HG2 VAL A 358     -35.362  14.869 -48.674  1.00  1.07           H  
ATOM   5482  N   GLY A 359     -33.115  12.065 -51.629  1.00  0.98           N  
ATOM   5483  CA  GLY A 359     -32.434  11.098 -52.499  1.00  0.98           C  
ATOM   5484  C   GLY A 359     -31.992   9.770 -51.863  1.00  0.98           C  
ATOM   5485  O   GLY A 359     -32.468   9.359 -50.795  1.00  0.98           O  
ATOM   5486  H   GLY A 359     -34.055  12.393 -51.851  1.00  0.98           H  
ATOM   5487 1HA  GLY A 359     -33.077  10.873 -53.346  1.00  0.98           H  
ATOM   5488 2HA  GLY A 359     -31.561  11.588 -52.916  1.00  0.98           H  
ATOM   5489  N   LEU A 360     -31.046   9.104 -52.541  1.00  0.92           N  
ATOM   5490  CA  LEU A 360     -30.582   7.782 -52.122  1.00  0.92           C  
ATOM   5491  C   LEU A 360     -29.656   7.902 -50.952  1.00  0.92           C  
ATOM   5492  O   LEU A 360     -28.706   8.684 -50.972  1.00  0.92           O  
ATOM   5493  CB  LEU A 360     -29.744   7.101 -53.196  1.00  0.92           C  
ATOM   5494  CG  LEU A 360     -30.395   6.464 -54.328  1.00  0.92           C  
ATOM   5495  CD1 LEU A 360     -31.013   7.500 -55.139  1.00  0.92           C  
ATOM   5496  CD2 LEU A 360     -29.357   5.752 -55.099  1.00  0.92           C  
ATOM   5497  H   LEU A 360     -30.659   9.537 -53.373  1.00  0.92           H  
ATOM   5498  HA  LEU A 360     -31.435   7.165 -51.836  1.00  0.92           H  
ATOM   5499 1HB  LEU A 360     -29.048   7.832 -53.585  1.00  0.92           H  
ATOM   5500 2HB  LEU A 360     -29.196   6.327 -52.718  1.00  0.92           H  
ATOM   5501  HG  LEU A 360     -31.164   5.761 -54.000  1.00  0.92           H  
ATOM   5502 1HD1 LEU A 360     -31.492   7.056 -56.014  1.00  0.92           H  
ATOM   5503 2HD1 LEU A 360     -31.731   8.034 -54.541  1.00  0.92           H  
ATOM   5504 3HD1 LEU A 360     -30.255   8.169 -55.446  1.00  0.92           H  
ATOM   5505 1HD2 LEU A 360     -29.796   5.335 -55.942  1.00  0.92           H  
ATOM   5506 2HD2 LEU A 360     -28.607   6.443 -55.411  1.00  0.92           H  
ATOM   5507 3HD2 LEU A 360     -28.903   4.977 -54.481  1.00  0.92           H  
ATOM   5508  N   PHE A 361     -29.902   7.106 -49.935  1.00  0.86           N  
ATOM   5509  CA  PHE A 361     -29.074   7.086 -48.740  1.00  0.86           C  
ATOM   5510  C   PHE A 361     -29.058   8.475 -48.085  1.00  0.86           C  
ATOM   5511  O   PHE A 361     -28.108   8.827 -47.381  1.00  0.86           O  
ATOM   5512  CB  PHE A 361     -27.629   6.671 -49.084  1.00  0.86           C  
ATOM   5513  CG  PHE A 361     -27.527   5.480 -50.014  1.00  0.86           C  
ATOM   5514  CD1 PHE A 361     -27.030   5.660 -51.307  1.00  0.86           C  
ATOM   5515  CD2 PHE A 361     -27.963   4.222 -49.647  1.00  0.86           C  
ATOM   5516  CE1 PHE A 361     -26.966   4.610 -52.200  1.00  0.86           C  
ATOM   5517  CE2 PHE A 361     -27.900   3.171 -50.542  1.00  0.86           C  
ATOM   5518  CZ  PHE A 361     -27.404   3.371 -51.823  1.00  0.86           C  
ATOM   5519  H   PHE A 361     -30.717   6.490 -49.984  1.00  0.86           H  
ATOM   5520  HA  PHE A 361     -29.501   6.367 -48.037  1.00  0.86           H  
ATOM   5521 1HB  PHE A 361     -27.106   7.491 -49.539  1.00  0.86           H  
ATOM   5522 2HB  PHE A 361     -27.097   6.424 -48.164  1.00  0.86           H  
ATOM   5523  HD1 PHE A 361     -26.693   6.656 -51.611  1.00  0.86           H  
ATOM   5524  HD2 PHE A 361     -28.370   4.064 -48.647  1.00  0.86           H  
ATOM   5525  HE1 PHE A 361     -26.577   4.770 -53.209  1.00  0.86           H  
ATOM   5526  HE2 PHE A 361     -28.256   2.183 -50.243  1.00  0.86           H  
ATOM   5527  HZ  PHE A 361     -27.364   2.544 -52.533  1.00  0.86           H  
ATOM   5528  N   ASN A 362     -30.107   9.272 -48.335  1.00  0.80           N  
ATOM   5529  CA  ASN A 362     -30.266  10.639 -47.844  1.00  0.80           C  
ATOM   5530  C   ASN A 362     -29.275  11.637 -48.466  1.00  0.80           C  
ATOM   5531  O   ASN A 362     -29.111  12.752 -47.958  1.00  0.80           O  
ATOM   5532  CB  ASN A 362     -30.183  10.707 -46.323  1.00  0.80           C  
ATOM   5533  CG  ASN A 362     -31.223   9.868 -45.624  1.00  0.80           C  
ATOM   5534  OD1 ASN A 362     -32.410   9.857 -45.970  1.00  0.80           O  
ATOM   5535  ND2 ASN A 362     -30.785   9.148 -44.626  1.00  0.80           N  
ATOM   5536  H   ASN A 362     -30.852   8.939 -48.955  1.00  0.80           H  
ATOM   5537  HA  ASN A 362     -31.247  10.973 -48.142  1.00  0.80           H  
ATOM   5538 1HB  ASN A 362     -29.199  10.426 -45.973  1.00  0.80           H  
ATOM   5539 2HB  ASN A 362     -30.335  11.744 -46.019  1.00  0.80           H  
ATOM   5540 1HD2 ASN A 362     -31.416   8.565 -44.111  1.00  0.80           H  
ATOM   5541 2HD2 ASN A 362     -29.818   9.185 -44.371  1.00  0.80           H  
ATOM   5542  N   ARG A 363     -28.622  11.251 -49.566  1.00  0.77           N  
ATOM   5543  CA  ARG A 363     -27.789  12.170 -50.322  1.00  0.77           C  
ATOM   5544  C   ARG A 363     -28.646  12.733 -51.472  1.00  0.77           C  
ATOM   5545  O   ARG A 363     -29.173  11.937 -52.270  1.00  0.77           O  
ATOM   5546  CB  ARG A 363     -26.575  11.464 -50.882  1.00  0.77           C  
ATOM   5547  CG  ARG A 363     -25.401  11.338 -49.936  1.00  0.77           C  
ATOM   5548  CD  ARG A 363     -25.663  10.374 -48.819  1.00  0.77           C  
ATOM   5549  NE  ARG A 363     -24.458  10.126 -48.034  1.00  0.77           N  
ATOM   5550  CZ  ARG A 363     -24.367   9.309 -46.953  1.00  0.77           C  
ATOM   5551  NH1 ARG A 363     -25.410   8.634 -46.505  1.00  0.77           N  
ATOM   5552  NH2 ARG A 363     -23.203   9.182 -46.333  1.00  0.77           N  
ATOM   5553  H   ARG A 363     -28.744  10.306 -49.925  1.00  0.77           H  
ATOM   5554  HA  ARG A 363     -27.440  12.948 -49.657  1.00  0.77           H  
ATOM   5555 1HB  ARG A 363     -26.853  10.461 -51.198  1.00  0.77           H  
ATOM   5556 2HB  ARG A 363     -26.225  12.003 -51.769  1.00  0.77           H  
ATOM   5557 1HG  ARG A 363     -24.541  10.984 -50.496  1.00  0.77           H  
ATOM   5558 2HG  ARG A 363     -25.180  12.320 -49.511  1.00  0.77           H  
ATOM   5559 1HD  ARG A 363     -26.426  10.779 -48.156  1.00  0.77           H  
ATOM   5560 2HD  ARG A 363     -26.006   9.437 -49.228  1.00  0.77           H  
ATOM   5561  HE  ARG A 363     -23.621  10.610 -48.317  1.00  0.77           H  
ATOM   5562 1HH1 ARG A 363     -26.334   8.708 -46.962  1.00  0.77           H  
ATOM   5563 2HH1 ARG A 363     -25.309   8.034 -45.701  1.00  0.77           H  
ATOM   5564 1HH2 ARG A 363     -22.395   9.690 -46.664  1.00  0.77           H  
ATOM   5565 2HH2 ARG A 363     -23.123   8.576 -45.530  1.00  0.77           H  
ATOM   5566  N   PRO A 364     -28.729  14.063 -51.678  1.00  0.74           N  
ATOM   5567  CA  PRO A 364     -29.547  14.651 -52.718  1.00  0.74           C  
ATOM   5568  C   PRO A 364     -29.215  13.965 -54.007  1.00  0.74           C  
ATOM   5569  O   PRO A 364     -28.030  13.788 -54.340  1.00  0.74           O  
ATOM   5570  CB  PRO A 364     -29.088  16.105 -52.713  1.00  0.74           C  
ATOM   5571  CG  PRO A 364     -28.688  16.342 -51.266  1.00  0.74           C  
ATOM   5572  CD  PRO A 364     -28.032  15.044 -50.824  1.00  0.74           C  
ATOM   5573  HA  PRO A 364     -30.618  14.544 -52.464  1.00  0.74           H  
ATOM   5574 1HB  PRO A 364     -28.259  16.248 -53.414  1.00  0.74           H  
ATOM   5575 2HB  PRO A 364     -29.916  16.762 -53.039  1.00  0.74           H  
ATOM   5576 1HG  PRO A 364     -27.999  17.204 -51.190  1.00  0.74           H  
ATOM   5577 2HG  PRO A 364     -29.582  16.590 -50.665  1.00  0.74           H  
ATOM   5578 1HD  PRO A 364     -26.950  15.049 -51.018  1.00  0.74           H  
ATOM   5579 2HD  PRO A 364     -28.276  14.900 -49.757  1.00  0.74           H  
ATOM   5580  N   THR A 365     -30.266  13.584 -54.712  1.00  0.72           N  
ATOM   5581  CA  THR A 365     -30.129  12.834 -55.918  1.00  0.72           C  
ATOM   5582  C   THR A 365     -30.806  13.440 -57.119  1.00  0.72           C  
ATOM   5583  O   THR A 365     -31.953  13.886 -57.078  1.00  0.72           O  
ATOM   5584  CB  THR A 365     -30.643  11.395 -55.718  1.00  0.72           C  
ATOM   5585  OG1 THR A 365     -29.845  10.720 -54.687  1.00  0.72           O  
ATOM   5586  CG2 THR A 365     -30.594  10.616 -57.052  1.00  0.72           C  
ATOM   5587  H   THR A 365     -31.204  13.778 -54.385  1.00  0.72           H  
ATOM   5588  HA  THR A 365     -29.082  12.780 -56.121  1.00  0.72           H  
ATOM   5589  HB  THR A 365     -31.674  11.433 -55.387  1.00  0.72           H  
ATOM   5590  HG1 THR A 365     -29.674  11.317 -53.886  1.00  0.72           H  
ATOM   5591 1HG2 THR A 365     -30.973   9.626 -56.932  1.00  0.72           H  
ATOM   5592 2HG2 THR A 365     -31.201  11.114 -57.778  1.00  0.72           H  
ATOM   5593 3HG2 THR A 365     -29.573  10.572 -57.414  1.00  0.72           H  
ATOM   5594  N   LEU A 366     -30.076  13.419 -58.203  1.00  0.70           N  
ATOM   5595  CA  LEU A 366     -30.600  13.839 -59.474  1.00  0.70           C  
ATOM   5596  C   LEU A 366     -31.030  12.636 -60.275  1.00  0.70           C  
ATOM   5597  O   LEU A 366     -30.193  11.793 -60.566  1.00  0.70           O  
ATOM   5598  CB  LEU A 366     -29.523  14.563 -60.248  1.00  0.70           C  
ATOM   5599  CG  LEU A 366     -29.883  14.904 -61.601  1.00  0.70           C  
ATOM   5600  CD1 LEU A 366     -31.059  15.859 -61.590  1.00  0.70           C  
ATOM   5601  CD2 LEU A 366     -28.667  15.499 -62.242  1.00  0.70           C  
ATOM   5602  H   LEU A 366     -29.124  13.052 -58.127  1.00  0.70           H  
ATOM   5603  HA  LEU A 366     -31.458  14.490 -59.316  1.00  0.70           H  
ATOM   5604 1HB  LEU A 366     -29.233  15.463 -59.749  1.00  0.70           H  
ATOM   5605 2HB  LEU A 366     -28.650  13.924 -60.295  1.00  0.70           H  
ATOM   5606  HG  LEU A 366     -30.181  14.001 -62.140  1.00  0.70           H  
ATOM   5607 1HD1 LEU A 366     -31.333  16.087 -62.604  1.00  0.70           H  
ATOM   5608 2HD1 LEU A 366     -31.906  15.389 -61.098  1.00  0.70           H  
ATOM   5609 3HD1 LEU A 366     -30.794  16.772 -61.053  1.00  0.70           H  
ATOM   5610 1HD2 LEU A 366     -28.859  15.748 -63.246  1.00  0.70           H  
ATOM   5611 2HD2 LEU A 366     -28.397  16.365 -61.710  1.00  0.70           H  
ATOM   5612 3HD2 LEU A 366     -27.859  14.796 -62.207  1.00  0.70           H  
ATOM   5613  N   ILE A 367     -32.306  12.534 -60.637  1.00  0.70           N  
ATOM   5614  CA  ILE A 367     -32.702  11.384 -61.438  1.00  0.70           C  
ATOM   5615  C   ILE A 367     -33.050  11.821 -62.848  1.00  0.70           C  
ATOM   5616  O   ILE A 367     -34.014  12.568 -63.058  1.00  0.70           O  
ATOM   5617  CB  ILE A 367     -33.898  10.623 -60.856  1.00  0.70           C  
ATOM   5618  CG1 ILE A 367     -33.572  10.142 -59.461  1.00  0.70           C  
ATOM   5619  CG2 ILE A 367     -34.198   9.444 -61.787  1.00  0.70           C  
ATOM   5620  CD1 ILE A 367     -34.738   9.591 -58.730  1.00  0.70           C  
ATOM   5621  H   ILE A 367     -32.978  13.236 -60.366  1.00  0.70           H  
ATOM   5622  HA  ILE A 367     -31.874  10.689 -61.490  1.00  0.70           H  
ATOM   5623  HB  ILE A 367     -34.773  11.273 -60.789  1.00  0.70           H  
ATOM   5624 1HG1 ILE A 367     -32.817   9.383 -59.518  1.00  0.70           H  
ATOM   5625 2HG1 ILE A 367     -33.188  10.978 -58.888  1.00  0.70           H  
ATOM   5626 1HG2 ILE A 367     -35.036   8.869 -61.406  1.00  0.70           H  
ATOM   5627 2HG2 ILE A 367     -34.440   9.817 -62.781  1.00  0.70           H  
ATOM   5628 3HG2 ILE A 367     -33.315   8.809 -61.852  1.00  0.70           H  
ATOM   5629 1HD1 ILE A 367     -34.420   9.286 -57.748  1.00  0.70           H  
ATOM   5630 2HD1 ILE A 367     -35.496  10.361 -58.648  1.00  0.70           H  
ATOM   5631 3HD1 ILE A 367     -35.157   8.741 -59.256  1.00  0.70           H  
ATOM   5632  N   ASN A 368     -32.247  11.357 -63.794  1.00  0.70           N  
ATOM   5633  CA  ASN A 368     -32.397  11.673 -65.205  1.00  0.70           C  
ATOM   5634  C   ASN A 368     -32.792  10.462 -66.024  1.00  0.70           C  
ATOM   5635  O   ASN A 368     -32.539   9.321 -65.636  1.00  0.70           O  
ATOM   5636  CB  ASN A 368     -31.130  12.244 -65.792  1.00  0.70           C  
ATOM   5637  CG  ASN A 368     -30.743  13.628 -65.366  1.00  0.70           C  
ATOM   5638  OD1 ASN A 368     -31.532  14.586 -65.308  1.00  0.70           O  
ATOM   5639  ND2 ASN A 368     -29.503  13.757 -65.082  1.00  0.70           N  
ATOM   5640  H   ASN A 368     -31.484  10.740 -63.501  1.00  0.70           H  
ATOM   5641  HA  ASN A 368     -33.193  12.408 -65.313  1.00  0.70           H  
ATOM   5642 1HB  ASN A 368     -30.310  11.576 -65.522  1.00  0.70           H  
ATOM   5643 2HB  ASN A 368     -31.211  12.224 -66.875  1.00  0.70           H  
ATOM   5644 1HD2 ASN A 368     -29.133  14.645 -64.806  1.00  0.70           H  
ATOM   5645 2HD2 ASN A 368     -28.892  12.966 -65.150  1.00  0.70           H  
ATOM   5646  N   ASN A 369     -33.386  10.717 -67.173  1.00  0.70           N  
ATOM   5647  CA  ASN A 369     -33.611   9.664 -68.140  1.00  0.70           C  
ATOM   5648  C   ASN A 369     -32.387   9.607 -69.036  1.00  0.70           C  
ATOM   5649  O   ASN A 369     -31.674  10.607 -69.188  1.00  0.70           O  
ATOM   5650  CB  ASN A 369     -34.861   9.908 -68.953  1.00  0.70           C  
ATOM   5651  CG  ASN A 369     -35.278   8.703 -69.729  1.00  0.70           C  
ATOM   5652  OD1 ASN A 369     -34.902   8.527 -70.902  1.00  0.70           O  
ATOM   5653  ND2 ASN A 369     -36.048   7.853 -69.098  1.00  0.70           N  
ATOM   5654  H   ASN A 369     -33.631  11.669 -67.409  1.00  0.70           H  
ATOM   5655  HA  ASN A 369     -33.698   8.702 -67.627  1.00  0.70           H  
ATOM   5656 1HB  ASN A 369     -35.661  10.198 -68.287  1.00  0.70           H  
ATOM   5657 2HB  ASN A 369     -34.695  10.738 -69.644  1.00  0.70           H  
ATOM   5658 1HD2 ASN A 369     -36.359   7.014 -69.558  1.00  0.70           H  
ATOM   5659 2HD2 ASN A 369     -36.313   8.024 -68.153  1.00  0.70           H  
ATOM   5660  N   ILE A 370     -32.179   8.476 -69.681  1.00  0.69           N  
ATOM   5661  CA  ILE A 370     -31.091   8.343 -70.630  1.00  0.69           C  
ATOM   5662  C   ILE A 370     -31.259   9.297 -71.796  1.00  0.69           C  
ATOM   5663  O   ILE A 370     -30.284   9.918 -72.228  1.00  0.69           O  
ATOM   5664  CB  ILE A 370     -30.998   6.903 -71.104  1.00  0.69           C  
ATOM   5665  CG1 ILE A 370     -30.532   6.094 -69.943  1.00  0.69           C  
ATOM   5666  CG2 ILE A 370     -30.118   6.730 -72.353  1.00  0.69           C  
ATOM   5667  CD1 ILE A 370     -30.599   4.702 -70.110  1.00  0.69           C  
ATOM   5668  H   ILE A 370     -32.793   7.679 -69.520  1.00  0.69           H  
ATOM   5669  HA  ILE A 370     -30.163   8.590 -70.123  1.00  0.69           H  
ATOM   5670  HB  ILE A 370     -31.985   6.573 -71.338  1.00  0.69           H  
ATOM   5671 1HG1 ILE A 370     -29.542   6.334 -69.748  1.00  0.69           H  
ATOM   5672 2HG1 ILE A 370     -31.145   6.349 -69.087  1.00  0.69           H  
ATOM   5673 1HG2 ILE A 370     -30.112   5.680 -72.651  1.00  0.69           H  
ATOM   5674 2HG2 ILE A 370     -30.527   7.330 -73.163  1.00  0.69           H  
ATOM   5675 3HG2 ILE A 370     -29.124   7.044 -72.152  1.00  0.69           H  
ATOM   5676 1HD1 ILE A 370     -30.228   4.211 -69.211  1.00  0.69           H  
ATOM   5677 2HD1 ILE A 370     -31.608   4.437 -70.278  1.00  0.69           H  
ATOM   5678 3HD1 ILE A 370     -30.004   4.434 -70.953  1.00  0.69           H  
ATOM   5679  N   GLU A 371     -32.482   9.423 -72.314  1.00  0.68           N  
ATOM   5680  CA  GLU A 371     -32.723  10.327 -73.425  1.00  0.68           C  
ATOM   5681  C   GLU A 371     -32.360  11.768 -73.084  1.00  0.68           C  
ATOM   5682  O   GLU A 371     -31.781  12.490 -73.897  1.00  0.68           O  
ATOM   5683  CB  GLU A 371     -34.173  10.275 -73.878  1.00  0.68           C  
ATOM   5684  CG  GLU A 371     -34.421  11.225 -74.988  1.00  0.68           C  
ATOM   5685  CD  GLU A 371     -35.765  11.204 -75.574  1.00  0.68           C  
ATOM   5686  OE1 GLU A 371     -36.627  10.477 -75.129  1.00  0.68           O  
ATOM   5687  OE2 GLU A 371     -35.938  11.935 -76.523  1.00  0.68           O  
ATOM   5688  H   GLU A 371     -33.262   8.905 -71.902  1.00  0.68           H  
ATOM   5689  HA  GLU A 371     -32.096  10.013 -74.256  1.00  0.68           H  
ATOM   5690 1HB  GLU A 371     -34.419   9.265 -74.214  1.00  0.68           H  
ATOM   5691 2HB  GLU A 371     -34.834  10.523 -73.046  1.00  0.68           H  
ATOM   5692 1HG  GLU A 371     -34.256  12.196 -74.570  1.00  0.68           H  
ATOM   5693 2HG  GLU A 371     -33.684  11.097 -75.768  1.00  0.68           H  
ATOM   5694  N   THR A 372     -32.682  12.203 -71.871  1.00  0.67           N  
ATOM   5695  CA  THR A 372     -32.349  13.559 -71.487  1.00  0.67           C  
ATOM   5696  C   THR A 372     -30.849  13.769 -71.548  1.00  0.67           C  
ATOM   5697  O   THR A 372     -30.373  14.692 -72.209  1.00  0.67           O  
ATOM   5698  CB  THR A 372     -32.886  13.863 -70.076  1.00  0.67           C  
ATOM   5699  OG1 THR A 372     -34.327  13.808 -70.113  1.00  0.67           O  
ATOM   5700  CG2 THR A 372     -32.419  15.190 -69.555  1.00  0.67           C  
ATOM   5701  H   THR A 372     -33.134  11.575 -71.222  1.00  0.67           H  
ATOM   5702  HA  THR A 372     -32.821  14.247 -72.196  1.00  0.67           H  
ATOM   5703  HB  THR A 372     -32.527  13.085 -69.402  1.00  0.67           H  
ATOM   5704  HG1 THR A 372     -34.611  14.485 -70.745  1.00  0.67           H  
ATOM   5705 1HG2 THR A 372     -32.811  15.343 -68.550  1.00  0.67           H  
ATOM   5706 2HG2 THR A 372     -31.328  15.212 -69.522  1.00  0.67           H  
ATOM   5707 3HG2 THR A 372     -32.778  15.966 -70.198  1.00  0.67           H  
ATOM   5708  N   LEU A 373     -30.101  12.855 -70.930  1.00  0.66           N  
ATOM   5709  CA  LEU A 373     -28.653  12.970 -70.914  1.00  0.66           C  
ATOM   5710  C   LEU A 373     -28.058  12.881 -72.314  1.00  0.66           C  
ATOM   5711  O   LEU A 373     -27.142  13.635 -72.656  1.00  0.66           O  
ATOM   5712  CB  LEU A 373     -28.091  11.916 -69.966  1.00  0.66           C  
ATOM   5713  CG  LEU A 373     -28.397  12.217 -68.522  1.00  0.66           C  
ATOM   5714  CD1 LEU A 373     -28.007  11.064 -67.678  1.00  0.66           C  
ATOM   5715  CD2 LEU A 373     -27.629  13.473 -68.117  1.00  0.66           C  
ATOM   5716  H   LEU A 373     -30.558  12.085 -70.433  1.00  0.66           H  
ATOM   5717  HA  LEU A 373     -28.397  13.943 -70.504  1.00  0.66           H  
ATOM   5718 1HB  LEU A 373     -28.538  10.950 -70.214  1.00  0.66           H  
ATOM   5719 2HB  LEU A 373     -27.018  11.846 -70.087  1.00  0.66           H  
ATOM   5720  HG  LEU A 373     -29.463  12.387 -68.403  1.00  0.66           H  
ATOM   5721 1HD1 LEU A 373     -28.221  11.294 -66.642  1.00  0.66           H  
ATOM   5722 2HD1 LEU A 373     -28.572  10.187 -67.988  1.00  0.66           H  
ATOM   5723 3HD1 LEU A 373     -26.965  10.886 -67.800  1.00  0.66           H  
ATOM   5724 1HD2 LEU A 373     -27.824  13.718 -67.092  1.00  0.66           H  
ATOM   5725 2HD2 LEU A 373     -26.582  13.302 -68.236  1.00  0.66           H  
ATOM   5726 3HD2 LEU A 373     -27.930  14.307 -68.750  1.00  0.66           H  
ATOM   5727  N   PHE A 374     -28.641  12.031 -73.156  1.00  0.66           N  
ATOM   5728  CA  PHE A 374     -28.222  11.868 -74.539  1.00  0.66           C  
ATOM   5729  C   PHE A 374     -28.234  13.240 -75.237  1.00  0.66           C  
ATOM   5730  O   PHE A 374     -27.262  13.630 -75.895  1.00  0.66           O  
ATOM   5731  CB  PHE A 374     -29.175  10.884 -75.243  1.00  0.66           C  
ATOM   5732  CG  PHE A 374     -28.978  10.629 -76.697  1.00  0.66           C  
ATOM   5733  CD1 PHE A 374     -28.134   9.630 -77.149  1.00  0.66           C  
ATOM   5734  CD2 PHE A 374     -29.659  11.408 -77.630  1.00  0.66           C  
ATOM   5735  CE1 PHE A 374     -27.972   9.415 -78.511  1.00  0.66           C  
ATOM   5736  CE2 PHE A 374     -29.502  11.203 -78.979  1.00  0.66           C  
ATOM   5737  CZ  PHE A 374     -28.654  10.204 -79.425  1.00  0.66           C  
ATOM   5738  H   PHE A 374     -29.395  11.437 -72.813  1.00  0.66           H  
ATOM   5739  HA  PHE A 374     -27.211  11.467 -74.547  1.00  0.66           H  
ATOM   5740 1HB  PHE A 374     -29.134   9.924 -74.726  1.00  0.66           H  
ATOM   5741 2HB  PHE A 374     -30.176  11.243 -75.132  1.00  0.66           H  
ATOM   5742  HD1 PHE A 374     -27.600   9.011 -76.427  1.00  0.66           H  
ATOM   5743  HD2 PHE A 374     -30.329  12.194 -77.273  1.00  0.66           H  
ATOM   5744  HE1 PHE A 374     -27.304   8.623 -78.862  1.00  0.66           H  
ATOM   5745  HE2 PHE A 374     -30.043  11.826 -79.690  1.00  0.66           H  
ATOM   5746  HZ  PHE A 374     -28.526  10.035 -80.492  1.00  0.66           H  
ATOM   5747  N   TRP A 375     -29.343  13.982 -75.085  1.00  0.66           N  
ATOM   5748  CA  TRP A 375     -29.482  15.296 -75.719  1.00  0.66           C  
ATOM   5749  C   TRP A 375     -28.632  16.406 -75.091  1.00  0.66           C  
ATOM   5750  O   TRP A 375     -28.265  17.356 -75.790  1.00  0.66           O  
ATOM   5751  CB  TRP A 375     -30.920  15.790 -75.714  1.00  0.66           C  
ATOM   5752  CG  TRP A 375     -31.846  15.000 -76.559  1.00  0.66           C  
ATOM   5753  CD1 TRP A 375     -32.905  14.306 -76.116  1.00  0.66           C  
ATOM   5754  CD2 TRP A 375     -31.792  14.776 -77.991  1.00  0.66           C  
ATOM   5755  NE1 TRP A 375     -33.548  13.686 -77.160  1.00  0.66           N  
ATOM   5756  CE2 TRP A 375     -32.883  13.960 -78.312  1.00  0.66           C  
ATOM   5757  CE3 TRP A 375     -30.921  15.193 -79.008  1.00  0.66           C  
ATOM   5758  CZ2 TRP A 375     -33.144  13.560 -79.605  1.00  0.66           C  
ATOM   5759  CZ3 TRP A 375     -31.183  14.787 -80.306  1.00  0.66           C  
ATOM   5760  CH2 TRP A 375     -32.269  13.996 -80.595  1.00  0.66           C  
ATOM   5761  H   TRP A 375     -30.118  13.605 -74.532  1.00  0.66           H  
ATOM   5762  HA  TRP A 375     -29.170  15.190 -76.757  1.00  0.66           H  
ATOM   5763 1HB  TRP A 375     -31.297  15.760 -74.685  1.00  0.66           H  
ATOM   5764 2HB  TRP A 375     -30.954  16.830 -76.040  1.00  0.66           H  
ATOM   5765  HD1 TRP A 375     -33.207  14.258 -75.077  1.00  0.66           H  
ATOM   5766  HE1 TRP A 375     -34.396  13.096 -77.065  1.00  0.66           H  
ATOM   5767  HE3 TRP A 375     -30.059  15.825 -78.785  1.00  0.66           H  
ATOM   5768  HZ2 TRP A 375     -33.998  12.928 -79.855  1.00  0.66           H  
ATOM   5769  HZ3 TRP A 375     -30.506  15.117 -81.097  1.00  0.66           H  
ATOM   5770  HH2 TRP A 375     -32.447  13.705 -81.626  1.00  0.66           H  
ATOM   5771  N   VAL A 376     -28.285  16.288 -73.807  1.00  0.66           N  
ATOM   5772  CA  VAL A 376     -27.517  17.347 -73.148  1.00  0.66           C  
ATOM   5773  C   VAL A 376     -26.231  17.698 -73.890  1.00  0.66           C  
ATOM   5774  O   VAL A 376     -25.940  18.879 -74.085  1.00  0.66           O  
ATOM   5775  CB  VAL A 376     -27.159  16.953 -71.697  1.00  0.66           C  
ATOM   5776  CG1 VAL A 376     -26.153  17.924 -71.134  1.00  0.66           C  
ATOM   5777  CG2 VAL A 376     -28.421  16.973 -70.832  1.00  0.66           C  
ATOM   5778  H   VAL A 376     -28.623  15.485 -73.269  1.00  0.66           H  
ATOM   5779  HA  VAL A 376     -28.141  18.236 -73.109  1.00  0.66           H  
ATOM   5780  HB  VAL A 376     -26.717  15.957 -71.694  1.00  0.66           H  
ATOM   5781 1HG1 VAL A 376     -25.894  17.639 -70.132  1.00  0.66           H  
ATOM   5782 2HG1 VAL A 376     -25.263  17.894 -71.750  1.00  0.66           H  
ATOM   5783 3HG1 VAL A 376     -26.561  18.927 -71.129  1.00  0.66           H  
ATOM   5784 1HG2 VAL A 376     -28.182  16.681 -69.834  1.00  0.66           H  
ATOM   5785 2HG2 VAL A 376     -28.856  17.963 -70.826  1.00  0.66           H  
ATOM   5786 3HG2 VAL A 376     -29.120  16.299 -71.222  1.00  0.66           H  
ATOM   5787  N   ARG A 377     -25.467  16.708 -74.350  1.00  0.66           N  
ATOM   5788  CA  ARG A 377     -24.248  17.050 -75.086  1.00  0.66           C  
ATOM   5789  C   ARG A 377     -24.541  17.969 -76.270  1.00  0.66           C  
ATOM   5790  O   ARG A 377     -23.891  19.005 -76.431  1.00  0.66           O  
ATOM   5791  CB  ARG A 377     -23.553  15.806 -75.619  1.00  0.66           C  
ATOM   5792  CG  ARG A 377     -22.210  16.060 -76.358  1.00  0.66           C  
ATOM   5793  CD  ARG A 377     -22.379  16.182 -77.862  1.00  0.66           C  
ATOM   5794  NE  ARG A 377     -21.092  16.327 -78.553  1.00  0.66           N  
ATOM   5795  CZ  ARG A 377     -20.942  16.532 -79.884  1.00  0.66           C  
ATOM   5796  NH1 ARG A 377     -21.992  16.611 -80.681  1.00  0.66           N  
ATOM   5797  NH2 ARG A 377     -19.725  16.659 -80.402  1.00  0.66           N  
ATOM   5798  H   ARG A 377     -25.737  15.743 -74.188  1.00  0.66           H  
ATOM   5799  HA  ARG A 377     -23.569  17.570 -74.409  1.00  0.66           H  
ATOM   5800 1HB  ARG A 377     -23.361  15.113 -74.800  1.00  0.66           H  
ATOM   5801 2HB  ARG A 377     -24.214  15.308 -76.322  1.00  0.66           H  
ATOM   5802 1HG  ARG A 377     -21.763  16.982 -75.990  1.00  0.66           H  
ATOM   5803 2HG  ARG A 377     -21.530  15.241 -76.182  1.00  0.66           H  
ATOM   5804 1HD  ARG A 377     -22.884  15.300 -78.252  1.00  0.66           H  
ATOM   5805 2HD  ARG A 377     -22.975  17.061 -78.090  1.00  0.66           H  
ATOM   5806  HE  ARG A 377     -20.251  16.272 -77.990  1.00  0.66           H  
ATOM   5807 1HH1 ARG A 377     -22.960  16.522 -80.308  1.00  0.66           H  
ATOM   5808 2HH1 ARG A 377     -21.860  16.768 -81.665  1.00  0.66           H  
ATOM   5809 1HH2 ARG A 377     -18.893  16.624 -79.802  1.00  0.66           H  
ATOM   5810 2HH2 ARG A 377     -19.612  16.814 -81.394  1.00  0.66           H  
ATOM   5811  N   ASP A 378     -25.523  17.592 -77.100  1.00  0.66           N  
ATOM   5812  CA  ASP A 378     -25.848  18.371 -78.292  1.00  0.66           C  
ATOM   5813  C   ASP A 378     -26.364  19.749 -77.966  1.00  0.66           C  
ATOM   5814  O   ASP A 378     -26.048  20.714 -78.660  1.00  0.66           O  
ATOM   5815  CB  ASP A 378     -26.857  17.637 -79.170  1.00  0.66           C  
ATOM   5816  CG  ASP A 378     -26.232  16.478 -79.917  1.00  0.66           C  
ATOM   5817  OD1 ASP A 378     -25.009  16.427 -79.983  1.00  0.66           O  
ATOM   5818  OD2 ASP A 378     -26.953  15.627 -80.405  1.00  0.66           O  
ATOM   5819  H   ASP A 378     -26.057  16.760 -76.885  1.00  0.66           H  
ATOM   5820  HA  ASP A 378     -24.934  18.492 -78.873  1.00  0.66           H  
ATOM   5821 1HB  ASP A 378     -27.686  17.273 -78.553  1.00  0.66           H  
ATOM   5822 2HB  ASP A 378     -27.257  18.328 -79.891  1.00  0.66           H  
ATOM   5823  N   LEU A 379     -27.133  19.872 -76.899  1.00  0.67           N  
ATOM   5824  CA  LEU A 379     -27.664  21.179 -76.570  1.00  0.67           C  
ATOM   5825  C   LEU A 379     -26.555  22.145 -76.238  1.00  0.67           C  
ATOM   5826  O   LEU A 379     -26.576  23.304 -76.652  1.00  0.67           O  
ATOM   5827  CB  LEU A 379     -28.585  21.064 -75.372  1.00  0.67           C  
ATOM   5828  CG  LEU A 379     -29.788  20.334 -75.654  1.00  0.67           C  
ATOM   5829  CD1 LEU A 379     -30.541  20.143 -74.464  1.00  0.67           C  
ATOM   5830  CD2 LEU A 379     -30.525  21.040 -76.581  1.00  0.67           C  
ATOM   5831  H   LEU A 379     -27.376  19.049 -76.343  1.00  0.67           H  
ATOM   5832  HA  LEU A 379     -28.216  21.560 -77.428  1.00  0.67           H  
ATOM   5833 1HB  LEU A 379     -28.055  20.554 -74.565  1.00  0.67           H  
ATOM   5834 2HB  LEU A 379     -28.862  22.058 -75.040  1.00  0.67           H  
ATOM   5835  HG  LEU A 379     -29.541  19.367 -76.059  1.00  0.67           H  
ATOM   5836 1HD1 LEU A 379     -31.440  19.585 -74.710  1.00  0.67           H  
ATOM   5837 2HD1 LEU A 379     -29.931  19.586 -73.771  1.00  0.67           H  
ATOM   5838 3HD1 LEU A 379     -30.811  21.105 -74.040  1.00  0.67           H  
ATOM   5839 1HD2 LEU A 379     -31.383  20.466 -76.757  1.00  0.67           H  
ATOM   5840 2HD2 LEU A 379     -30.797  22.021 -76.184  1.00  0.67           H  
ATOM   5841 3HD2 LEU A 379     -29.948  21.158 -77.492  1.00  0.67           H  
ATOM   5842  N   ILE A 380     -25.557  21.655 -75.530  1.00  0.67           N  
ATOM   5843  CA  ILE A 380     -24.460  22.493 -75.100  1.00  0.67           C  
ATOM   5844  C   ILE A 380     -23.553  22.835 -76.278  1.00  0.67           C  
ATOM   5845  O   ILE A 380     -23.148  23.986 -76.450  1.00  0.67           O  
ATOM   5846  CB  ILE A 380     -23.651  21.756 -74.052  1.00  0.67           C  
ATOM   5847  CG1 ILE A 380     -24.478  21.493 -72.857  1.00  0.67           C  
ATOM   5848  CG2 ILE A 380     -22.492  22.641 -73.633  1.00  0.67           C  
ATOM   5849  CD1 ILE A 380     -23.833  20.495 -71.994  1.00  0.67           C  
ATOM   5850  H   ILE A 380     -25.590  20.677 -75.229  1.00  0.67           H  
ATOM   5851  HA  ILE A 380     -24.854  23.412 -74.680  1.00  0.67           H  
ATOM   5852  HB  ILE A 380     -23.294  20.802 -74.451  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 380     -24.630  22.416 -72.301  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 380     -25.449  21.114 -73.167  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 380     -21.913  22.141 -72.868  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 380     -21.862  22.846 -74.500  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 380     -22.881  23.579 -73.233  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 380     -24.449  20.284 -71.150  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 380     -23.708  19.588 -72.574  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 380     -22.864  20.850 -71.664  1.00  0.67           H  
ATOM   5861  N   GLU A 381     -23.221  21.819 -77.080  1.00  0.68           N  
ATOM   5862  CA  GLU A 381     -22.319  21.978 -78.215  1.00  0.68           C  
ATOM   5863  C   GLU A 381     -22.915  22.805 -79.360  1.00  0.68           C  
ATOM   5864  O   GLU A 381     -22.212  23.601 -79.985  1.00  0.68           O  
ATOM   5865  CB  GLU A 381     -21.930  20.600 -78.771  1.00  0.68           C  
ATOM   5866  CG  GLU A 381     -20.847  20.620 -79.853  1.00  0.68           C  
ATOM   5867  CD  GLU A 381     -19.509  21.107 -79.318  1.00  0.68           C  
ATOM   5868  OE1 GLU A 381     -19.340  21.091 -78.115  1.00  0.68           O  
ATOM   5869  OE2 GLU A 381     -18.653  21.490 -80.093  1.00  0.68           O  
ATOM   5870  H   GLU A 381     -23.592  20.889 -76.882  1.00  0.68           H  
ATOM   5871  HA  GLU A 381     -21.422  22.485 -77.863  1.00  0.68           H  
ATOM   5872 1HB  GLU A 381     -21.584  19.964 -77.955  1.00  0.68           H  
ATOM   5873 2HB  GLU A 381     -22.815  20.120 -79.194  1.00  0.68           H  
ATOM   5874 1HG  GLU A 381     -20.728  19.616 -80.251  1.00  0.68           H  
ATOM   5875 2HG  GLU A 381     -21.174  21.270 -80.664  1.00  0.68           H  
ATOM   5876  N   ARG A 382     -24.203  22.610 -79.646  1.00  0.68           N  
ATOM   5877  CA  ARG A 382     -24.840  23.279 -80.770  1.00  0.68           C  
ATOM   5878  C   ARG A 382     -25.633  24.523 -80.357  1.00  0.68           C  
ATOM   5879  O   ARG A 382     -25.897  25.399 -81.185  1.00  0.68           O  
ATOM   5880  CB  ARG A 382     -25.753  22.296 -81.470  1.00  0.68           C  
ATOM   5881  CG  ARG A 382     -25.036  21.111 -82.107  1.00  0.68           C  
ATOM   5882  CD  ARG A 382     -25.998  20.208 -82.736  1.00  0.68           C  
ATOM   5883  NE  ARG A 382     -25.395  19.023 -83.316  1.00  0.68           N  
ATOM   5884  CZ  ARG A 382     -24.892  18.949 -84.562  1.00  0.68           C  
ATOM   5885  NH1 ARG A 382     -24.901  20.005 -85.345  1.00  0.68           N  
ATOM   5886  NH2 ARG A 382     -24.388  17.808 -85.001  1.00  0.68           N  
ATOM   5887  H   ARG A 382     -24.755  21.946 -79.112  1.00  0.68           H  
ATOM   5888  HA  ARG A 382     -24.063  23.585 -81.469  1.00  0.68           H  
ATOM   5889 1HB  ARG A 382     -26.496  21.918 -80.775  1.00  0.68           H  
ATOM   5890 2HB  ARG A 382     -26.288  22.809 -82.263  1.00  0.68           H  
ATOM   5891 1HG  ARG A 382     -24.332  21.461 -82.859  1.00  0.68           H  
ATOM   5892 2HG  ARG A 382     -24.504  20.557 -81.328  1.00  0.68           H  
ATOM   5893 1HD  ARG A 382     -26.708  19.884 -81.977  1.00  0.68           H  
ATOM   5894 2HD  ARG A 382     -26.515  20.741 -83.521  1.00  0.68           H  
ATOM   5895  HE  ARG A 382     -25.370  18.185 -82.743  1.00  0.68           H  
ATOM   5896 1HH1 ARG A 382     -25.277  20.881 -85.010  1.00  0.68           H  
ATOM   5897 2HH1 ARG A 382     -24.524  19.943 -86.280  1.00  0.68           H  
ATOM   5898 1HH2 ARG A 382     -24.385  16.994 -84.399  1.00  0.68           H  
ATOM   5899 2HH2 ARG A 382     -24.013  17.748 -85.937  1.00  0.68           H  
ATOM   5900  N   GLY A 383     -25.994  24.614 -79.077  1.00  0.69           N  
ATOM   5901  CA  GLY A 383     -26.753  25.734 -78.549  1.00  0.69           C  
ATOM   5902  C   GLY A 383     -28.252  25.471 -78.476  1.00  0.69           C  
ATOM   5903  O   GLY A 383     -28.837  24.764 -79.307  1.00  0.69           O  
ATOM   5904  H   GLY A 383     -25.768  23.878 -78.412  1.00  0.69           H  
ATOM   5905 1HA  GLY A 383     -26.383  25.958 -77.547  1.00  0.69           H  
ATOM   5906 2HA  GLY A 383     -26.566  26.616 -79.159  1.00  0.69           H  
ATOM   5907  N   ALA A 384     -28.898  26.135 -77.526  1.00  0.69           N  
ATOM   5908  CA  ALA A 384     -30.336  26.011 -77.336  1.00  0.69           C  
ATOM   5909  C   ALA A 384     -31.082  26.411 -78.599  1.00  0.69           C  
ATOM   5910  O   ALA A 384     -32.135  25.855 -78.895  1.00  0.69           O  
ATOM   5911  CB  ALA A 384     -30.790  26.868 -76.183  1.00  0.69           C  
ATOM   5912  H   ALA A 384     -28.373  26.718 -76.891  1.00  0.69           H  
ATOM   5913  HA  ALA A 384     -30.565  24.966 -77.121  1.00  0.69           H  
ATOM   5914 1HB  ALA A 384     -31.852  26.762 -76.053  1.00  0.69           H  
ATOM   5915 2HB  ALA A 384     -30.284  26.570 -75.267  1.00  0.69           H  
ATOM   5916 3HB  ALA A 384     -30.567  27.914 -76.393  1.00  0.69           H  
ATOM   5917  N   GLU A 385     -30.533  27.359 -79.359  1.00  0.69           N  
ATOM   5918  CA  GLU A 385     -31.180  27.826 -80.579  1.00  0.69           C  
ATOM   5919  C   GLU A 385     -31.356  26.688 -81.583  1.00  0.69           C  
ATOM   5920  O   GLU A 385     -32.355  26.636 -82.307  1.00  0.69           O  
ATOM   5921  CB  GLU A 385     -30.364  28.952 -81.209  1.00  0.69           C  
ATOM   5922  CG  GLU A 385     -30.380  30.257 -80.417  1.00  0.69           C  
ATOM   5923  CD  GLU A 385     -29.513  31.339 -81.026  1.00  0.69           C  
ATOM   5924  OE1 GLU A 385     -28.797  31.053 -81.956  1.00  0.69           O  
ATOM   5925  OE2 GLU A 385     -29.573  32.452 -80.557  1.00  0.69           O  
ATOM   5926  H   GLU A 385     -29.656  27.767 -79.073  1.00  0.69           H  
ATOM   5927  HA  GLU A 385     -32.163  28.211 -80.320  1.00  0.69           H  
ATOM   5928 1HB  GLU A 385     -29.327  28.630 -81.309  1.00  0.69           H  
ATOM   5929 2HB  GLU A 385     -30.742  29.156 -82.210  1.00  0.69           H  
ATOM   5930 1HG  GLU A 385     -31.407  30.618 -80.359  1.00  0.69           H  
ATOM   5931 2HG  GLU A 385     -30.042  30.051 -79.401  1.00  0.69           H  
ATOM   5932  N   TRP A 386     -30.382  25.779 -81.639  1.00  0.70           N  
ATOM   5933  CA  TRP A 386     -30.472  24.634 -82.528  1.00  0.70           C  
ATOM   5934  C   TRP A 386     -31.662  23.799 -82.134  1.00  0.70           C  
ATOM   5935  O   TRP A 386     -32.507  23.445 -82.954  1.00  0.70           O  
ATOM   5936  CB  TRP A 386     -29.174  23.823 -82.469  1.00  0.70           C  
ATOM   5937  CG  TRP A 386     -29.243  22.457 -83.058  1.00  0.70           C  
ATOM   5938  CD1 TRP A 386     -29.125  22.073 -84.359  1.00  0.70           C  
ATOM   5939  CD2 TRP A 386     -29.405  21.237 -82.283  1.00  0.70           C  
ATOM   5940  NE1 TRP A 386     -29.225  20.697 -84.456  1.00  0.70           N  
ATOM   5941  CE2 TRP A 386     -29.402  20.174 -83.183  1.00  0.70           C  
ATOM   5942  CE3 TRP A 386     -29.541  20.974 -80.906  1.00  0.70           C  
ATOM   5943  CZ2 TRP A 386     -29.548  18.854 -82.762  1.00  0.70           C  
ATOM   5944  CZ3 TRP A 386     -29.680  19.664 -80.487  1.00  0.70           C  
ATOM   5945  CH2 TRP A 386     -29.691  18.629 -81.390  1.00  0.70           C  
ATOM   5946  H   TRP A 386     -29.597  25.831 -80.994  1.00  0.70           H  
ATOM   5947  HA  TRP A 386     -30.617  24.992 -83.547  1.00  0.70           H  
ATOM   5948 1HB  TRP A 386     -28.384  24.375 -82.975  1.00  0.70           H  
ATOM   5949 2HB  TRP A 386     -28.866  23.710 -81.442  1.00  0.70           H  
ATOM   5950  HD1 TRP A 386     -28.977  22.750 -85.197  1.00  0.70           H  
ATOM   5951  HE1 TRP A 386     -29.171  20.164 -85.314  1.00  0.70           H  
ATOM   5952  HE3 TRP A 386     -29.531  21.792 -80.184  1.00  0.70           H  
ATOM   5953  HZ2 TRP A 386     -29.548  18.018 -83.460  1.00  0.70           H  
ATOM   5954  HZ3 TRP A 386     -29.779  19.471 -79.415  1.00  0.70           H  
ATOM   5955  HH2 TRP A 386     -29.803  17.607 -81.023  1.00  0.70           H  
ATOM   5956  N   TRP A 387     -31.759  23.532 -80.851  1.00  0.70           N  
ATOM   5957  CA  TRP A 387     -32.846  22.729 -80.324  1.00  0.70           C  
ATOM   5958  C   TRP A 387     -34.198  23.400 -80.613  1.00  0.70           C  
ATOM   5959  O   TRP A 387     -35.140  22.773 -81.118  1.00  0.70           O  
ATOM   5960  CB  TRP A 387     -32.584  22.547 -78.850  1.00  0.70           C  
ATOM   5961  CG  TRP A 387     -33.468  21.662 -78.088  1.00  0.70           C  
ATOM   5962  CD1 TRP A 387     -34.337  22.042 -77.157  1.00  0.70           C  
ATOM   5963  CD2 TRP A 387     -33.535  20.226 -78.147  1.00  0.70           C  
ATOM   5964  NE1 TRP A 387     -34.938  20.950 -76.588  1.00  0.70           N  
ATOM   5965  CE2 TRP A 387     -34.443  19.825 -77.183  1.00  0.70           C  
ATOM   5966  CE3 TRP A 387     -32.892  19.275 -78.916  1.00  0.70           C  
ATOM   5967  CZ2 TRP A 387     -34.725  18.500 -76.960  1.00  0.70           C  
ATOM   5968  CZ3 TRP A 387     -33.165  17.965 -78.700  1.00  0.70           C  
ATOM   5969  CH2 TRP A 387     -34.056  17.577 -77.743  1.00  0.70           C  
ATOM   5970  H   TRP A 387     -31.030  23.895 -80.230  1.00  0.70           H  
ATOM   5971  HA  TRP A 387     -32.824  21.756 -80.809  1.00  0.70           H  
ATOM   5972 1HB  TRP A 387     -31.578  22.199 -78.754  1.00  0.70           H  
ATOM   5973 2HB  TRP A 387     -32.621  23.512 -78.365  1.00  0.70           H  
ATOM   5974  HD1 TRP A 387     -34.504  23.065 -76.900  1.00  0.70           H  
ATOM   5975  HE1 TRP A 387     -35.632  20.987 -75.847  1.00  0.70           H  
ATOM   5976  HE3 TRP A 387     -32.194  19.575 -79.673  1.00  0.70           H  
ATOM   5977  HZ2 TRP A 387     -35.445  18.172 -76.211  1.00  0.70           H  
ATOM   5978  HZ3 TRP A 387     -32.657  17.241 -79.317  1.00  0.70           H  
ATOM   5979  HH2 TRP A 387     -34.256  16.515 -77.600  1.00  0.70           H  
ATOM   5980  N   LYS A 388     -34.271  24.705 -80.372  1.00  0.73           N  
ATOM   5981  CA  LYS A 388     -35.491  25.458 -80.611  1.00  0.73           C  
ATOM   5982  C   LYS A 388     -35.915  25.401 -82.084  1.00  0.73           C  
ATOM   5983  O   LYS A 388     -37.111  25.293 -82.386  1.00  0.73           O  
ATOM   5984  CB  LYS A 388     -35.298  26.924 -80.201  1.00  0.73           C  
ATOM   5985  CG  LYS A 388     -35.181  27.203 -78.692  1.00  0.73           C  
ATOM   5986  CD  LYS A 388     -34.938  28.699 -78.445  1.00  0.73           C  
ATOM   5987  CE  LYS A 388     -34.754  29.009 -76.970  1.00  0.73           C  
ATOM   5988  NZ  LYS A 388     -34.455  30.471 -76.726  1.00  0.73           N  
ATOM   5989  H   LYS A 388     -33.461  25.180 -79.978  1.00  0.73           H  
ATOM   5990  HA  LYS A 388     -36.285  25.022 -80.020  1.00  0.73           H  
ATOM   5991 1HB  LYS A 388     -34.397  27.301 -80.674  1.00  0.73           H  
ATOM   5992 2HB  LYS A 388     -36.131  27.513 -80.582  1.00  0.73           H  
ATOM   5993 1HG  LYS A 388     -36.089  26.903 -78.190  1.00  0.73           H  
ATOM   5994 2HG  LYS A 388     -34.362  26.635 -78.271  1.00  0.73           H  
ATOM   5995 1HD  LYS A 388     -34.040  29.013 -78.974  1.00  0.73           H  
ATOM   5996 2HD  LYS A 388     -35.781  29.274 -78.820  1.00  0.73           H  
ATOM   5997 1HE  LYS A 388     -35.657  28.739 -76.431  1.00  0.73           H  
ATOM   5998 2HE  LYS A 388     -33.922  28.416 -76.591  1.00  0.73           H  
ATOM   5999 1HZ  LYS A 388     -34.313  30.639 -75.711  1.00  0.73           H  
ATOM   6000 2HZ  LYS A 388     -33.601  30.718 -77.202  1.00  0.73           H  
ATOM   6001 3HZ  LYS A 388     -35.205  31.041 -77.054  1.00  0.73           H  
ATOM   6002  N   SER A 389     -34.937  25.389 -83.007  1.00  0.77           N  
ATOM   6003  CA  SER A 389     -35.214  25.381 -84.446  1.00  0.77           C  
ATOM   6004  C   SER A 389     -35.861  24.078 -84.920  1.00  0.77           C  
ATOM   6005  O   SER A 389     -36.387  24.022 -86.034  1.00  0.77           O  
ATOM   6006  CB  SER A 389     -33.958  25.636 -85.275  1.00  0.77           C  
ATOM   6007  OG  SER A 389     -33.082  24.535 -85.304  1.00  0.77           O  
ATOM   6008  H   SER A 389     -33.963  25.470 -82.706  1.00  0.77           H  
ATOM   6009  HA  SER A 389     -35.912  26.192 -84.653  1.00  0.77           H  
ATOM   6010 1HB  SER A 389     -34.240  25.903 -86.290  1.00  0.77           H  
ATOM   6011 2HB  SER A 389     -33.434  26.492 -84.849  1.00  0.77           H  
ATOM   6012  HG  SER A 389     -32.970  24.227 -84.389  1.00  0.77           H  
ATOM   6013  N   HIS A 390     -35.825  23.029 -84.091  1.00  0.84           N  
ATOM   6014  CA  HIS A 390     -36.440  21.760 -84.446  1.00  0.84           C  
ATOM   6015  C   HIS A 390     -37.874  21.664 -83.979  1.00  0.84           C  
ATOM   6016  O   HIS A 390     -38.536  20.658 -84.231  1.00  0.84           O  
ATOM   6017  CB  HIS A 390     -35.712  20.574 -83.817  1.00  0.84           C  
ATOM   6018  CG  HIS A 390     -34.393  20.244 -84.395  1.00  0.84           C  
ATOM   6019  ND1 HIS A 390     -34.256  19.721 -85.668  1.00  0.84           N  
ATOM   6020  CD2 HIS A 390     -33.147  20.327 -83.890  1.00  0.84           C  
ATOM   6021  CE1 HIS A 390     -32.985  19.505 -85.912  1.00  0.84           C  
ATOM   6022  NE2 HIS A 390     -32.298  19.862 -84.856  1.00  0.84           N  
ATOM   6023  H   HIS A 390     -35.390  23.112 -83.173  1.00  0.84           H  
ATOM   6024  HA  HIS A 390     -36.429  21.642 -85.527  1.00  0.84           H  
ATOM   6025 1HB  HIS A 390     -35.568  20.772 -82.753  1.00  0.84           H  
ATOM   6026 2HB  HIS A 390     -36.353  19.704 -83.891  1.00  0.84           H  
ATOM   6027  HD2 HIS A 390     -32.868  20.691 -82.904  1.00  0.84           H  
ATOM   6028  HE1 HIS A 390     -32.573  19.097 -86.834  1.00  0.84           H  
ATOM   6029  HE2 HIS A 390     -31.296  19.807 -84.760  1.00  0.84           H  
ATOM   6030  N   GLY A 391     -38.367  22.694 -83.310  1.00  0.93           N  
ATOM   6031  CA  GLY A 391     -39.708  22.627 -82.773  1.00  0.93           C  
ATOM   6032  C   GLY A 391     -40.794  22.965 -83.783  1.00  0.93           C  
ATOM   6033  O   GLY A 391     -40.532  23.185 -84.972  1.00  0.93           O  
ATOM   6034  H   GLY A 391     -37.809  23.533 -83.143  1.00  0.93           H  
ATOM   6035 1HA  GLY A 391     -39.889  21.643 -82.337  1.00  0.93           H  
ATOM   6036 2HA  GLY A 391     -39.771  23.343 -81.962  1.00  0.93           H  
ATOM   6037  N   ARG A 392     -42.025  22.976 -83.284  1.00  1.01           N  
ATOM   6038  CA  ARG A 392     -43.217  23.293 -84.067  1.00  1.01           C  
ATOM   6039  C   ARG A 392     -44.152  24.092 -83.177  1.00  1.01           C  
ATOM   6040  O   ARG A 392     -44.265  23.802 -81.982  1.00  1.01           O  
ATOM   6041  CB  ARG A 392     -43.948  22.049 -84.565  1.00  1.01           C  
ATOM   6042  CG  ARG A 392     -43.180  21.134 -85.531  1.00  1.01           C  
ATOM   6043  CD  ARG A 392     -42.983  21.777 -86.858  1.00  1.01           C  
ATOM   6044  NE  ARG A 392     -42.361  20.881 -87.823  1.00  1.01           N  
ATOM   6045  CZ  ARG A 392     -41.030  20.668 -87.952  1.00  1.01           C  
ATOM   6046  NH1 ARG A 392     -40.159  21.271 -87.166  1.00  1.01           N  
ATOM   6047  NH2 ARG A 392     -40.593  19.840 -88.888  1.00  1.01           N  
ATOM   6048  H   ARG A 392     -42.110  22.791 -82.285  1.00  1.01           H  
ATOM   6049  HA  ARG A 392     -42.933  23.906 -84.922  1.00  1.01           H  
ATOM   6050 1HB  ARG A 392     -44.261  21.474 -83.737  1.00  1.01           H  
ATOM   6051 2HB  ARG A 392     -44.854  22.367 -85.085  1.00  1.01           H  
ATOM   6052 1HG  ARG A 392     -42.204  20.886 -85.120  1.00  1.01           H  
ATOM   6053 2HG  ARG A 392     -43.748  20.213 -85.677  1.00  1.01           H  
ATOM   6054 1HD  ARG A 392     -43.946  22.092 -87.256  1.00  1.01           H  
ATOM   6055 2HD  ARG A 392     -42.339  22.647 -86.744  1.00  1.01           H  
ATOM   6056  HE  ARG A 392     -42.974  20.388 -88.458  1.00  1.01           H  
ATOM   6057 1HH1 ARG A 392     -40.457  21.928 -86.424  1.00  1.01           H  
ATOM   6058 2HH1 ARG A 392     -39.174  21.095 -87.280  1.00  1.01           H  
ATOM   6059 1HH2 ARG A 392     -41.249  19.376 -89.501  1.00  1.01           H  
ATOM   6060 2HH2 ARG A 392     -39.602  19.680 -88.992  1.00  1.01           H  
ATOM   6061  N   ASN A 393     -44.867  25.048 -83.748  1.00  1.06           N  
ATOM   6062  CA  ASN A 393     -45.802  25.846 -82.962  1.00  1.06           C  
ATOM   6063  C   ASN A 393     -45.078  26.417 -81.729  1.00  1.06           C  
ATOM   6064  O   ASN A 393     -44.105  27.156 -81.880  1.00  1.06           O  
ATOM   6065  CB  ASN A 393     -47.021  25.009 -82.581  1.00  1.06           C  
ATOM   6066  CG  ASN A 393     -47.795  24.536 -83.800  1.00  1.06           C  
ATOM   6067  OD1 ASN A 393     -47.710  25.142 -84.875  1.00  1.06           O  
ATOM   6068  ND2 ASN A 393     -48.540  23.466 -83.650  1.00  1.06           N  
ATOM   6069  H   ASN A 393     -44.749  25.245 -84.732  1.00  1.06           H  
ATOM   6070  HA  ASN A 393     -46.135  26.692 -83.564  1.00  1.06           H  
ATOM   6071 1HB  ASN A 393     -46.730  24.140 -81.994  1.00  1.06           H  
ATOM   6072 2HB  ASN A 393     -47.692  25.610 -81.966  1.00  1.06           H  
ATOM   6073 1HD2 ASN A 393     -49.069  23.111 -84.424  1.00  1.06           H  
ATOM   6074 2HD2 ASN A 393     -48.579  23.002 -82.765  1.00  1.06           H  
ATOM   6075  N   GLY A 394     -45.549  26.094 -80.519  1.00  1.06           N  
ATOM   6076  CA  GLY A 394     -44.933  26.604 -79.292  1.00  1.06           C  
ATOM   6077  C   GLY A 394     -44.021  25.593 -78.580  1.00  1.06           C  
ATOM   6078  O   GLY A 394     -43.582  25.843 -77.454  1.00  1.06           O  
ATOM   6079  H   GLY A 394     -46.343  25.479 -80.443  1.00  1.06           H  
ATOM   6080 1HA  GLY A 394     -44.359  27.501 -79.526  1.00  1.06           H  
ATOM   6081 2HA  GLY A 394     -45.721  26.914 -78.607  1.00  1.06           H  
ATOM   6082  N   ARG A 395     -43.784  24.434 -79.197  1.00  1.01           N  
ATOM   6083  CA  ARG A 395     -42.988  23.382 -78.562  1.00  1.01           C  
ATOM   6084  C   ARG A 395     -41.615  23.180 -79.193  1.00  1.01           C  
ATOM   6085  O   ARG A 395     -41.483  22.772 -80.351  1.00  1.01           O  
ATOM   6086  CB  ARG A 395     -43.730  22.065 -78.544  1.00  1.01           C  
ATOM   6087  CG  ARG A 395     -42.972  20.925 -77.864  1.00  1.01           C  
ATOM   6088  CD  ARG A 395     -42.767  21.165 -76.406  1.00  1.01           C  
ATOM   6089  NE  ARG A 395     -42.485  19.934 -75.648  1.00  1.01           N  
ATOM   6090  CZ  ARG A 395     -41.276  19.379 -75.412  1.00  1.01           C  
ATOM   6091  NH1 ARG A 395     -40.157  19.885 -75.894  1.00  1.01           N  
ATOM   6092  NH2 ARG A 395     -41.223  18.288 -74.674  1.00  1.01           N  
ATOM   6093  H   ARG A 395     -44.142  24.286 -80.139  1.00  1.01           H  
ATOM   6094  HA  ARG A 395     -42.829  23.666 -77.523  1.00  1.01           H  
ATOM   6095 1HB  ARG A 395     -44.682  22.183 -78.024  1.00  1.01           H  
ATOM   6096 2HB  ARG A 395     -43.950  21.756 -79.568  1.00  1.01           H  
ATOM   6097 1HG  ARG A 395     -43.486  19.973 -78.012  1.00  1.01           H  
ATOM   6098 2HG  ARG A 395     -41.990  20.894 -78.300  1.00  1.01           H  
ATOM   6099 1HD  ARG A 395     -41.923  21.841 -76.275  1.00  1.01           H  
ATOM   6100 2HD  ARG A 395     -43.665  21.620 -75.989  1.00  1.01           H  
ATOM   6101  HE  ARG A 395     -43.302  19.453 -75.242  1.00  1.01           H  
ATOM   6102 1HH1 ARG A 395     -40.148  20.715 -76.503  1.00  1.01           H  
ATOM   6103 2HH1 ARG A 395     -39.276  19.437 -75.703  1.00  1.01           H  
ATOM   6104 1HH2 ARG A 395     -42.082  17.892 -74.301  1.00  1.01           H  
ATOM   6105 2HH2 ARG A 395     -40.333  17.856 -74.482  1.00  1.01           H  
ATOM   6106  N   VAL A 396     -40.590  23.485 -78.414  1.00  0.92           N  
ATOM   6107  CA  VAL A 396     -39.193  23.414 -78.827  1.00  0.92           C  
ATOM   6108  C   VAL A 396     -38.596  22.018 -78.721  1.00  0.92           C  
ATOM   6109  O   VAL A 396     -39.044  21.210 -77.900  1.00  0.92           O  
ATOM   6110  CB  VAL A 396     -38.382  24.359 -77.941  1.00  0.92           C  
ATOM   6111  CG1 VAL A 396     -38.864  25.788 -78.140  1.00  0.92           C  
ATOM   6112  CG2 VAL A 396     -38.556  23.946 -76.492  1.00  0.92           C  
ATOM   6113  H   VAL A 396     -40.792  23.817 -77.481  1.00  0.92           H  
ATOM   6114  HA  VAL A 396     -39.120  23.753 -79.857  1.00  0.92           H  
ATOM   6115  HB  VAL A 396     -37.333  24.300 -78.200  1.00  0.92           H  
ATOM   6116 1HG1 VAL A 396     -38.291  26.458 -77.502  1.00  0.92           H  
ATOM   6117 2HG1 VAL A 396     -38.727  26.072 -79.186  1.00  0.92           H  
ATOM   6118 3HG1 VAL A 396     -39.921  25.858 -77.879  1.00  0.92           H  
ATOM   6119 1HG2 VAL A 396     -37.979  24.616 -75.856  1.00  0.92           H  
ATOM   6120 2HG2 VAL A 396     -39.609  24.001 -76.218  1.00  0.92           H  
ATOM   6121 3HG2 VAL A 396     -38.195  22.923 -76.357  1.00  0.92           H  
ATOM   6122  N   GLY A 397     -37.581  21.727 -79.542  1.00  0.83           N  
ATOM   6123  CA  GLY A 397     -36.856  20.476 -79.418  1.00  0.83           C  
ATOM   6124  C   GLY A 397     -37.381  19.224 -80.099  1.00  0.83           C  
ATOM   6125  O   GLY A 397     -38.448  19.207 -80.721  1.00  0.83           O  
ATOM   6126  H   GLY A 397     -37.228  22.395 -80.225  1.00  0.83           H  
ATOM   6127 1HA  GLY A 397     -35.836  20.645 -79.757  1.00  0.83           H  
ATOM   6128 2HA  GLY A 397     -36.798  20.258 -78.360  1.00  0.83           H  
ATOM   6129  N   LEU A 398     -36.561  18.183 -79.956  1.00  0.75           N  
ATOM   6130  CA  LEU A 398     -36.738  16.827 -80.459  1.00  0.75           C  
ATOM   6131  C   LEU A 398     -37.073  15.868 -79.333  1.00  0.75           C  
ATOM   6132  O   LEU A 398     -36.663  16.064 -78.188  1.00  0.75           O  
ATOM   6133  CB  LEU A 398     -35.436  16.323 -81.098  1.00  0.75           C  
ATOM   6134  CG  LEU A 398     -34.891  17.125 -82.268  1.00  0.75           C  
ATOM   6135  CD1 LEU A 398     -33.509  16.631 -82.638  1.00  0.75           C  
ATOM   6136  CD2 LEU A 398     -35.826  16.926 -83.435  1.00  0.75           C  
ATOM   6137  H   LEU A 398     -35.718  18.357 -79.424  1.00  0.75           H  
ATOM   6138  HA  LEU A 398     -37.548  16.816 -81.185  1.00  0.75           H  
ATOM   6139 1HB  LEU A 398     -34.675  16.252 -80.342  1.00  0.75           H  
ATOM   6140 2HB  LEU A 398     -35.626  15.312 -81.466  1.00  0.75           H  
ATOM   6141  HG  LEU A 398     -34.825  18.179 -82.007  1.00  0.75           H  
ATOM   6142 1HD1 LEU A 398     -33.135  17.201 -83.488  1.00  0.75           H  
ATOM   6143 2HD1 LEU A 398     -32.839  16.768 -81.793  1.00  0.75           H  
ATOM   6144 3HD1 LEU A 398     -33.558  15.578 -82.902  1.00  0.75           H  
ATOM   6145 1HD2 LEU A 398     -35.470  17.474 -84.301  1.00  0.75           H  
ATOM   6146 2HD2 LEU A 398     -35.883  15.865 -83.681  1.00  0.75           H  
ATOM   6147 3HD2 LEU A 398     -36.790  17.281 -83.161  1.00  0.75           H  
ATOM   6148  N   ARG A 399     -37.802  14.824 -79.664  1.00  0.69           N  
ATOM   6149  CA  ARG A 399     -38.043  13.734 -78.734  1.00  0.69           C  
ATOM   6150  C   ARG A 399     -37.907  12.409 -79.452  1.00  0.69           C  
ATOM   6151  O   ARG A 399     -38.217  12.298 -80.642  1.00  0.69           O  
ATOM   6152  CB  ARG A 399     -39.420  13.805 -78.103  1.00  0.69           C  
ATOM   6153  CG  ARG A 399     -39.671  14.997 -77.225  1.00  0.69           C  
ATOM   6154  CD  ARG A 399     -41.015  14.950 -76.602  1.00  0.69           C  
ATOM   6155  NE  ARG A 399     -41.130  13.895 -75.598  1.00  0.69           N  
ATOM   6156  CZ  ARG A 399     -42.275  13.583 -74.964  1.00  0.69           C  
ATOM   6157  NH1 ARG A 399     -43.363  14.242 -75.273  1.00  0.69           N  
ATOM   6158  NH2 ARG A 399     -42.294  12.623 -74.046  1.00  0.69           N  
ATOM   6159  H   ARG A 399     -38.166  14.761 -80.612  1.00  0.69           H  
ATOM   6160  HA  ARG A 399     -37.294  13.772 -77.940  1.00  0.69           H  
ATOM   6161 1HB  ARG A 399     -40.153  13.842 -78.886  1.00  0.69           H  
ATOM   6162 2HB  ARG A 399     -39.603  12.897 -77.520  1.00  0.69           H  
ATOM   6163 1HG  ARG A 399     -38.912  15.041 -76.451  1.00  0.69           H  
ATOM   6164 2HG  ARG A 399     -39.613  15.890 -77.824  1.00  0.69           H  
ATOM   6165 1HD  ARG A 399     -41.218  15.898 -76.120  1.00  0.69           H  
ATOM   6166 2HD  ARG A 399     -41.767  14.776 -77.364  1.00  0.69           H  
ATOM   6167  HE  ARG A 399     -40.292  13.370 -75.361  1.00  0.69           H  
ATOM   6168 1HH1 ARG A 399     -43.326  14.966 -75.985  1.00  0.69           H  
ATOM   6169 2HH1 ARG A 399     -44.240  14.019 -74.827  1.00  0.69           H  
ATOM   6170 1HH2 ARG A 399     -41.442  12.118 -73.822  1.00  0.69           H  
ATOM   6171 2HH2 ARG A 399     -43.162  12.371 -73.575  1.00  0.69           H  
ATOM   6172  N   SER A 400     -37.445  11.404 -78.743  1.00  0.65           N  
ATOM   6173  CA  SER A 400     -37.439  10.070 -79.301  1.00  0.65           C  
ATOM   6174  C   SER A 400     -38.795   9.434 -79.044  1.00  0.65           C  
ATOM   6175  O   SER A 400     -39.342   9.588 -77.953  1.00  0.65           O  
ATOM   6176  CB  SER A 400     -36.311   9.261 -78.703  1.00  0.65           C  
ATOM   6177  OG  SER A 400     -36.376   7.942 -79.116  1.00  0.65           O  
ATOM   6178  H   SER A 400     -37.112  11.560 -77.789  1.00  0.65           H  
ATOM   6179  HA  SER A 400     -37.285  10.137 -80.371  1.00  0.65           H  
ATOM   6180 1HB  SER A 400     -35.381   9.694 -79.032  1.00  0.65           H  
ATOM   6181 2HB  SER A 400     -36.326   9.318 -77.630  1.00  0.65           H  
ATOM   6182  HG  SER A 400     -36.715   7.975 -80.020  1.00  0.65           H  
ATOM   6183  N   TYR A 401     -39.344   8.735 -80.031  1.00  0.63           N  
ATOM   6184  CA  TYR A 401     -40.615   8.065 -79.811  1.00  0.63           C  
ATOM   6185  C   TYR A 401     -40.507   6.584 -80.095  1.00  0.63           C  
ATOM   6186  O   TYR A 401     -39.832   6.171 -81.039  1.00  0.63           O  
ATOM   6187  CB  TYR A 401     -41.729   8.662 -80.688  1.00  0.63           C  
ATOM   6188  CG  TYR A 401     -42.020  10.126 -80.427  1.00  0.63           C  
ATOM   6189  CD1 TYR A 401     -41.415  11.119 -81.196  1.00  0.63           C  
ATOM   6190  CD2 TYR A 401     -42.861  10.473 -79.390  1.00  0.63           C  
ATOM   6191  CE1 TYR A 401     -41.682  12.449 -80.922  1.00  0.63           C  
ATOM   6192  CE2 TYR A 401     -43.109  11.787 -79.101  1.00  0.63           C  
ATOM   6193  CZ  TYR A 401     -42.539  12.780 -79.862  1.00  0.63           C  
ATOM   6194  OH  TYR A 401     -42.795  14.115 -79.593  1.00  0.63           O  
ATOM   6195  H   TYR A 401     -38.871   8.677 -80.923  1.00  0.63           H  
ATOM   6196  HA  TYR A 401     -40.889   8.176 -78.767  1.00  0.63           H  
ATOM   6197 1HB  TYR A 401     -41.455   8.554 -81.740  1.00  0.63           H  
ATOM   6198 2HB  TYR A 401     -42.652   8.099 -80.527  1.00  0.63           H  
ATOM   6199  HD1 TYR A 401     -40.738  10.853 -82.011  1.00  0.63           H  
ATOM   6200  HD2 TYR A 401     -43.323   9.697 -78.789  1.00  0.63           H  
ATOM   6201  HE1 TYR A 401     -41.217  13.240 -81.525  1.00  0.63           H  
ATOM   6202  HE2 TYR A 401     -43.764  12.041 -78.268  1.00  0.63           H  
ATOM   6203  HH  TYR A 401     -43.627  14.244 -79.064  1.00  0.63           H  
ATOM   6204  N   SER A 402     -41.221   5.791 -79.304  1.00  0.62           N  
ATOM   6205  CA  SER A 402     -41.270   4.336 -79.497  1.00  0.62           C  
ATOM   6206  C   SER A 402     -42.580   3.916 -80.137  1.00  0.62           C  
ATOM   6207  O   SER A 402     -43.622   3.910 -79.482  1.00  0.62           O  
ATOM   6208  CB  SER A 402     -41.094   3.602 -78.188  1.00  0.62           C  
ATOM   6209  OG  SER A 402     -39.796   3.673 -77.685  1.00  0.62           O  
ATOM   6210  H   SER A 402     -41.769   6.237 -78.564  1.00  0.62           H  
ATOM   6211  HA  SER A 402     -40.462   4.044 -80.168  1.00  0.62           H  
ATOM   6212 1HB  SER A 402     -41.769   4.033 -77.458  1.00  0.62           H  
ATOM   6213 2HB  SER A 402     -41.381   2.605 -78.299  1.00  0.62           H  
ATOM   6214  HG  SER A 402     -39.250   3.218 -78.339  1.00  0.62           H  
ATOM   6215  N   VAL A 403     -42.548   3.579 -81.418  1.00  0.62           N  
ATOM   6216  CA  VAL A 403     -43.790   3.281 -82.113  1.00  0.62           C  
ATOM   6217  C   VAL A 403     -44.003   1.783 -82.214  1.00  0.62           C  
ATOM   6218  O   VAL A 403     -43.104   1.044 -82.623  1.00  0.62           O  
ATOM   6219  CB  VAL A 403     -43.799   3.928 -83.499  1.00  0.62           C  
ATOM   6220  CG1 VAL A 403     -45.091   3.603 -84.217  1.00  0.62           C  
ATOM   6221  CG2 VAL A 403     -43.617   5.417 -83.336  1.00  0.62           C  
ATOM   6222  H   VAL A 403     -41.659   3.556 -81.919  1.00  0.62           H  
ATOM   6223  HA  VAL A 403     -44.618   3.705 -81.547  1.00  0.62           H  
ATOM   6224  HB  VAL A 403     -42.979   3.526 -84.093  1.00  0.62           H  
ATOM   6225 1HG1 VAL A 403     -45.087   4.070 -85.193  1.00  0.62           H  
ATOM   6226 2HG1 VAL A 403     -45.187   2.523 -84.329  1.00  0.62           H  
ATOM   6227 3HG1 VAL A 403     -45.936   3.987 -83.636  1.00  0.62           H  
ATOM   6228 1HG2 VAL A 403     -43.609   5.889 -84.309  1.00  0.62           H  
ATOM   6229 2HG2 VAL A 403     -44.438   5.813 -82.744  1.00  0.62           H  
ATOM   6230 3HG2 VAL A 403     -42.669   5.616 -82.830  1.00  0.62           H  
ATOM   6231  N   SER A 404     -45.197   1.342 -81.830  1.00  0.62           N  
ATOM   6232  CA  SER A 404     -45.569  -0.067 -81.817  1.00  0.62           C  
ATOM   6233  C   SER A 404     -47.014  -0.298 -82.286  1.00  0.62           C  
ATOM   6234  O   SER A 404     -47.682   0.598 -82.804  1.00  0.62           O  
ATOM   6235  CB  SER A 404     -45.364  -0.631 -80.417  1.00  0.62           C  
ATOM   6236  OG  SER A 404     -45.528  -2.024 -80.389  1.00  0.62           O  
ATOM   6237  H   SER A 404     -45.875   2.037 -81.507  1.00  0.62           H  
ATOM   6238  HA  SER A 404     -44.906  -0.604 -82.495  1.00  0.62           H  
ATOM   6239 1HB  SER A 404     -44.371  -0.371 -80.049  1.00  0.62           H  
ATOM   6240 2HB  SER A 404     -46.081  -0.173 -79.754  1.00  0.62           H  
ATOM   6241  HG  SER A 404     -44.643  -2.448 -80.527  1.00  0.62           H  
ATOM   6242  N   GLY A 405     -47.483  -1.521 -82.128  1.00  0.62           N  
ATOM   6243  CA  GLY A 405     -48.803  -1.899 -82.604  1.00  0.62           C  
ATOM   6244  C   GLY A 405     -48.806  -2.255 -84.090  1.00  0.62           C  
ATOM   6245  O   GLY A 405     -47.876  -2.889 -84.583  1.00  0.62           O  
ATOM   6246  H   GLY A 405     -46.889  -2.182 -81.647  1.00  0.62           H  
ATOM   6247 1HA  GLY A 405     -49.136  -2.761 -82.038  1.00  0.62           H  
ATOM   6248 2HA  GLY A 405     -49.511  -1.099 -82.411  1.00  0.62           H  
ATOM   6249  N   ARG A 406     -49.851  -1.827 -84.794  1.00  0.62           N  
ATOM   6250  CA  ARG A 406     -50.129  -2.198 -86.196  1.00  0.62           C  
ATOM   6251  C   ARG A 406     -49.442  -1.355 -87.280  1.00  0.62           C  
ATOM   6252  O   ARG A 406     -49.809  -1.428 -88.458  1.00  0.62           O  
ATOM   6253  CB  ARG A 406     -51.615  -2.160 -86.444  1.00  0.62           C  
ATOM   6254  CG  ARG A 406     -52.399  -3.124 -85.575  1.00  0.62           C  
ATOM   6255  CD  ARG A 406     -52.100  -4.528 -85.897  1.00  0.62           C  
ATOM   6256  NE  ARG A 406     -52.964  -5.415 -85.169  1.00  0.62           N  
ATOM   6257  CZ  ARG A 406     -52.772  -6.733 -85.029  1.00  0.62           C  
ATOM   6258  NH1 ARG A 406     -51.717  -7.322 -85.568  1.00  0.62           N  
ATOM   6259  NH2 ARG A 406     -53.634  -7.434 -84.324  1.00  0.62           N  
ATOM   6260  H   ARG A 406     -50.543  -1.276 -84.288  1.00  0.62           H  
ATOM   6261  HA  ARG A 406     -49.797  -3.229 -86.325  1.00  0.62           H  
ATOM   6262 1HB  ARG A 406     -51.994  -1.155 -86.241  1.00  0.62           H  
ATOM   6263 2HB  ARG A 406     -51.827  -2.390 -87.489  1.00  0.62           H  
ATOM   6264 1HG  ARG A 406     -52.134  -2.958 -84.529  1.00  0.62           H  
ATOM   6265 2HG  ARG A 406     -53.457  -2.977 -85.686  1.00  0.62           H  
ATOM   6266 1HD  ARG A 406     -52.251  -4.704 -86.963  1.00  0.62           H  
ATOM   6267 2HD  ARG A 406     -51.069  -4.754 -85.625  1.00  0.62           H  
ATOM   6268  HE  ARG A 406     -53.802  -5.000 -84.716  1.00  0.62           H  
ATOM   6269 1HH1 ARG A 406     -51.049  -6.782 -86.097  1.00  0.62           H  
ATOM   6270 2HH1 ARG A 406     -51.584  -8.320 -85.446  1.00  0.62           H  
ATOM   6271 1HH2 ARG A 406     -54.443  -6.956 -83.880  1.00  0.62           H  
ATOM   6272 2HH2 ARG A 406     -53.451  -8.420 -84.146  1.00  0.62           H  
ATOM   6273  N   VAL A 407     -48.495  -0.539 -86.870  1.00  0.62           N  
ATOM   6274  CA  VAL A 407     -47.694   0.320 -87.740  1.00  0.62           C  
ATOM   6275  C   VAL A 407     -46.722  -0.524 -88.588  1.00  0.62           C  
ATOM   6276  O   VAL A 407     -46.145  -1.484 -88.082  1.00  0.62           O  
ATOM   6277  CB  VAL A 407     -46.946   1.320 -86.875  1.00  0.62           C  
ATOM   6278  CG1 VAL A 407     -46.056   2.126 -87.694  1.00  0.62           C  
ATOM   6279  CG2 VAL A 407     -47.945   2.160 -86.137  1.00  0.62           C  
ATOM   6280  H   VAL A 407     -48.287  -0.541 -85.879  1.00  0.62           H  
ATOM   6281  HA  VAL A 407     -48.354   0.861 -88.412  1.00  0.62           H  
ATOM   6282  HB  VAL A 407     -46.325   0.783 -86.149  1.00  0.62           H  
ATOM   6283 1HG1 VAL A 407     -45.549   2.812 -87.048  1.00  0.62           H  
ATOM   6284 2HG1 VAL A 407     -45.339   1.490 -88.186  1.00  0.62           H  
ATOM   6285 3HG1 VAL A 407     -46.629   2.672 -88.439  1.00  0.62           H  
ATOM   6286 1HG2 VAL A 407     -47.443   2.866 -85.497  1.00  0.62           H  
ATOM   6287 2HG2 VAL A 407     -48.564   2.696 -86.835  1.00  0.62           H  
ATOM   6288 3HG2 VAL A 407     -48.552   1.503 -85.533  1.00  0.62           H  
ATOM   6289  N   LYS A 408     -46.572  -0.213 -89.887  1.00  0.62           N  
ATOM   6290  CA  LYS A 408     -45.688  -1.004 -90.763  1.00  0.62           C  
ATOM   6291  C   LYS A 408     -44.216  -1.096 -90.346  1.00  0.62           C  
ATOM   6292  O   LYS A 408     -43.621  -2.172 -90.455  1.00  0.62           O  
ATOM   6293  CB  LYS A 408     -45.688  -0.463 -92.195  1.00  0.62           C  
ATOM   6294  CG  LYS A 408     -46.929  -0.704 -92.971  1.00  0.62           C  
ATOM   6295  CD  LYS A 408     -46.823  -0.165 -94.393  1.00  0.62           C  
ATOM   6296  CE  LYS A 408     -48.106  -0.402 -95.154  1.00  0.62           C  
ATOM   6297  NZ  LYS A 408     -48.074   0.121 -96.548  1.00  0.62           N  
ATOM   6298  H   LYS A 408     -47.070   0.591 -90.270  1.00  0.62           H  
ATOM   6299  HA  LYS A 408     -46.082  -2.020 -90.784  1.00  0.62           H  
ATOM   6300 1HB  LYS A 408     -45.544   0.626 -92.159  1.00  0.62           H  
ATOM   6301 2HB  LYS A 408     -44.849  -0.881 -92.745  1.00  0.62           H  
ATOM   6302 1HG  LYS A 408     -47.119  -1.771 -93.007  1.00  0.62           H  
ATOM   6303 2HG  LYS A 408     -47.756  -0.206 -92.468  1.00  0.62           H  
ATOM   6304 1HD  LYS A 408     -46.624   0.888 -94.361  1.00  0.62           H  
ATOM   6305 2HD  LYS A 408     -46.003  -0.655 -94.912  1.00  0.62           H  
ATOM   6306 1HE  LYS A 408     -48.295  -1.472 -95.191  1.00  0.62           H  
ATOM   6307 2HE  LYS A 408     -48.921   0.078 -94.628  1.00  0.62           H  
ATOM   6308 1HZ  LYS A 408     -48.987  -0.109 -96.963  1.00  0.62           H  
ATOM   6309 2HZ  LYS A 408     -47.935   1.114 -96.560  1.00  0.62           H  
ATOM   6310 3HZ  LYS A 408     -47.349  -0.330 -97.070  1.00  0.62           H  
ATOM   6311  N   GLU A 409     -43.635  -0.008 -89.838  1.00  0.62           N  
ATOM   6312  CA  GLU A 409     -42.241  -0.033 -89.418  1.00  0.62           C  
ATOM   6313  C   GLU A 409     -42.064   0.498 -87.994  1.00  0.62           C  
ATOM   6314  O   GLU A 409     -41.598   1.624 -87.807  1.00  0.62           O  
ATOM   6315  CB  GLU A 409     -41.367   0.767 -90.381  1.00  0.62           C  
ATOM   6316  CG  GLU A 409     -39.876   0.683 -90.084  1.00  0.62           C  
ATOM   6317  CD  GLU A 409     -39.018   1.400 -91.101  1.00  0.62           C  
ATOM   6318  OE1 GLU A 409     -39.033   1.008 -92.244  1.00  0.62           O  
ATOM   6319  OE2 GLU A 409     -38.348   2.351 -90.734  1.00  0.62           O  
ATOM   6320  H   GLU A 409     -44.139   0.875 -89.802  1.00  0.62           H  
ATOM   6321  HA  GLU A 409     -41.884  -1.053 -89.474  1.00  0.62           H  
ATOM   6322 1HB  GLU A 409     -41.535   0.420 -91.401  1.00  0.62           H  
ATOM   6323 2HB  GLU A 409     -41.647   1.810 -90.344  1.00  0.62           H  
ATOM   6324 1HG  GLU A 409     -39.694   1.118 -89.099  1.00  0.62           H  
ATOM   6325 2HG  GLU A 409     -39.587  -0.366 -90.044  1.00  0.62           H  
ATOM   6326  N   PRO A 410     -42.400  -0.296 -86.966  1.00  0.63           N  
ATOM   6327  CA  PRO A 410     -42.349   0.072 -85.576  1.00  0.63           C  
ATOM   6328  C   PRO A 410     -40.892   0.207 -85.198  1.00  0.63           C  
ATOM   6329  O   PRO A 410     -40.020  -0.342 -85.877  1.00  0.63           O  
ATOM   6330  CB  PRO A 410     -43.043  -1.097 -84.881  1.00  0.63           C  
ATOM   6331  CG  PRO A 410     -42.812  -2.266 -85.788  1.00  0.63           C  
ATOM   6332  CD  PRO A 410     -42.812  -1.698 -87.184  1.00  0.63           C  
ATOM   6333  HA  PRO A 410     -42.892   1.020 -85.420  1.00  0.63           H  
ATOM   6334 1HB  PRO A 410     -42.613  -1.236 -83.883  1.00  0.63           H  
ATOM   6335 2HB  PRO A 410     -44.108  -0.869 -84.747  1.00  0.63           H  
ATOM   6336 1HG  PRO A 410     -41.862  -2.753 -85.531  1.00  0.63           H  
ATOM   6337 2HG  PRO A 410     -43.602  -3.016 -85.638  1.00  0.63           H  
ATOM   6338 1HD  PRO A 410     -42.076  -2.263 -87.759  1.00  0.63           H  
ATOM   6339 2HD  PRO A 410     -43.807  -1.757 -87.612  1.00  0.63           H  
ATOM   6340  N   GLY A 411     -40.620   0.945 -84.141  1.00  0.64           N  
ATOM   6341  CA  GLY A 411     -39.245   1.125 -83.704  1.00  0.64           C  
ATOM   6342  C   GLY A 411     -39.049   2.486 -83.073  1.00  0.64           C  
ATOM   6343  O   GLY A 411     -40.017   3.188 -82.771  1.00  0.64           O  
ATOM   6344  H   GLY A 411     -41.397   1.333 -83.610  1.00  0.64           H  
ATOM   6345 1HA  GLY A 411     -38.977   0.345 -82.993  1.00  0.64           H  
ATOM   6346 2HA  GLY A 411     -38.575   1.020 -84.555  1.00  0.64           H  
ATOM   6347  N   VAL A 412     -37.798   2.852 -82.832  1.00  0.64           N  
ATOM   6348  CA  VAL A 412     -37.534   4.118 -82.177  1.00  0.64           C  
ATOM   6349  C   VAL A 412     -37.112   5.177 -83.173  1.00  0.64           C  
ATOM   6350  O   VAL A 412     -36.135   5.005 -83.907  1.00  0.64           O  
ATOM   6351  CB  VAL A 412     -36.454   3.964 -81.120  1.00  0.64           C  
ATOM   6352  CG1 VAL A 412     -36.183   5.293 -80.475  1.00  0.64           C  
ATOM   6353  CG2 VAL A 412     -36.873   2.991 -80.129  1.00  0.64           C  
ATOM   6354  H   VAL A 412     -37.035   2.246 -83.100  1.00  0.64           H  
ATOM   6355  HA  VAL A 412     -38.439   4.438 -81.683  1.00  0.64           H  
ATOM   6356  HB  VAL A 412     -35.556   3.614 -81.591  1.00  0.64           H  
ATOM   6357 1HG1 VAL A 412     -35.402   5.188 -79.724  1.00  0.64           H  
ATOM   6358 2HG1 VAL A 412     -35.860   6.011 -81.229  1.00  0.64           H  
ATOM   6359 3HG1 VAL A 412     -37.101   5.646 -80.002  1.00  0.64           H  
ATOM   6360 1HG2 VAL A 412     -36.093   2.870 -79.389  1.00  0.64           H  
ATOM   6361 2HG2 VAL A 412     -37.786   3.335 -79.653  1.00  0.64           H  
ATOM   6362 3HG2 VAL A 412     -37.043   2.052 -80.637  1.00  0.64           H  
ATOM   6363  N   LYS A 413     -37.876   6.256 -83.212  1.00  0.65           N  
ATOM   6364  CA  LYS A 413     -37.636   7.328 -84.158  1.00  0.65           C  
ATOM   6365  C   LYS A 413     -37.293   8.617 -83.436  1.00  0.65           C  
ATOM   6366  O   LYS A 413     -37.840   8.904 -82.376  1.00  0.65           O  
ATOM   6367  CB  LYS A 413     -38.892   7.532 -85.008  1.00  0.65           C  
ATOM   6368  CG  LYS A 413     -39.352   6.288 -85.797  1.00  0.65           C  
ATOM   6369  CD  LYS A 413     -38.356   5.914 -86.892  1.00  0.65           C  
ATOM   6370  CE  LYS A 413     -38.821   4.702 -87.715  1.00  0.65           C  
ATOM   6371  NZ  LYS A 413     -37.854   4.388 -88.822  1.00  0.65           N  
ATOM   6372  H   LYS A 413     -38.652   6.312 -82.554  1.00  0.65           H  
ATOM   6373  HA  LYS A 413     -36.797   7.060 -84.798  1.00  0.65           H  
ATOM   6374 1HB  LYS A 413     -39.714   7.834 -84.363  1.00  0.65           H  
ATOM   6375 2HB  LYS A 413     -38.724   8.343 -85.724  1.00  0.65           H  
ATOM   6376 1HG  LYS A 413     -39.484   5.439 -85.119  1.00  0.65           H  
ATOM   6377 2HG  LYS A 413     -40.312   6.505 -86.258  1.00  0.65           H  
ATOM   6378 1HD  LYS A 413     -38.229   6.760 -87.569  1.00  0.65           H  
ATOM   6379 2HD  LYS A 413     -37.390   5.684 -86.443  1.00  0.65           H  
ATOM   6380 1HE  LYS A 413     -38.905   3.832 -87.061  1.00  0.65           H  
ATOM   6381 2HE  LYS A 413     -39.791   4.908 -88.137  1.00  0.65           H  
ATOM   6382 1HZ  LYS A 413     -38.169   3.577 -89.379  1.00  0.65           H  
ATOM   6383 2HZ  LYS A 413     -37.781   5.182 -89.439  1.00  0.65           H  
ATOM   6384 3HZ  LYS A 413     -36.951   4.182 -88.436  1.00  0.65           H  
ATOM   6385  N   LEU A 414     -36.398   9.416 -84.003  1.00  0.66           N  
ATOM   6386  CA  LEU A 414     -36.110  10.722 -83.413  1.00  0.66           C  
ATOM   6387  C   LEU A 414     -36.823  11.759 -84.267  1.00  0.66           C  
ATOM   6388  O   LEU A 414     -36.670  11.765 -85.490  1.00  0.66           O  
ATOM   6389  CB  LEU A 414     -34.591  10.957 -83.337  1.00  0.66           C  
ATOM   6390  CG  LEU A 414     -33.825  10.317 -82.093  1.00  0.66           C  
ATOM   6391  CD1 LEU A 414     -34.106   8.799 -81.980  1.00  0.66           C  
ATOM   6392  CD2 LEU A 414     -32.317  10.544 -82.277  1.00  0.66           C  
ATOM   6393  H   LEU A 414     -35.941   9.139 -84.859  1.00  0.66           H  
ATOM   6394  HA  LEU A 414     -36.519  10.774 -82.412  1.00  0.66           H  
ATOM   6395 1HB  LEU A 414     -34.136  10.569 -84.244  1.00  0.66           H  
ATOM   6396 2HB  LEU A 414     -34.420  12.037 -83.305  1.00  0.66           H  
ATOM   6397  HG  LEU A 414     -34.161  10.799 -81.172  1.00  0.66           H  
ATOM   6398 1HD1 LEU A 414     -33.569   8.388 -81.128  1.00  0.66           H  
ATOM   6399 2HD1 LEU A 414     -35.157   8.635 -81.827  1.00  0.66           H  
ATOM   6400 3HD1 LEU A 414     -33.783   8.289 -82.886  1.00  0.66           H  
ATOM   6401 1HD2 LEU A 414     -31.769  10.127 -81.439  1.00  0.66           H  
ATOM   6402 2HD2 LEU A 414     -31.992  10.056 -83.195  1.00  0.66           H  
ATOM   6403 3HD2 LEU A 414     -32.110  11.601 -82.345  1.00  0.66           H  
ATOM   6404  N   ALA A 415     -37.617  12.623 -83.636  1.00  0.67           N  
ATOM   6405  CA  ALA A 415     -38.416  13.562 -84.409  1.00  0.67           C  
ATOM   6406  C   ALA A 415     -38.829  14.799 -83.576  1.00  0.67           C  
ATOM   6407  O   ALA A 415     -38.708  14.767 -82.357  1.00  0.67           O  
ATOM   6408  CB  ALA A 415     -39.615  12.806 -84.932  1.00  0.67           C  
ATOM   6409  H   ALA A 415     -37.721  12.574 -82.621  1.00  0.67           H  
ATOM   6410  HA  ALA A 415     -37.805  13.887 -85.246  1.00  0.67           H  
ATOM   6411 1HB  ALA A 415     -40.172  13.432 -85.553  1.00  0.67           H  
ATOM   6412 2HB  ALA A 415     -39.285  11.950 -85.512  1.00  0.67           H  
ATOM   6413 3HB  ALA A 415     -40.225  12.462 -84.101  1.00  0.67           H  
ATOM   6414  N   PRO A 416     -39.277  15.924 -84.180  1.00  0.68           N  
ATOM   6415  CA  PRO A 416     -39.748  17.117 -83.483  1.00  0.68           C  
ATOM   6416  C   PRO A 416     -40.806  16.833 -82.438  1.00  0.68           C  
ATOM   6417  O   PRO A 416     -41.757  16.091 -82.669  1.00  0.68           O  
ATOM   6418  CB  PRO A 416     -40.307  17.966 -84.627  1.00  0.68           C  
ATOM   6419  CG  PRO A 416     -39.495  17.548 -85.829  1.00  0.68           C  
ATOM   6420  CD  PRO A 416     -39.285  16.061 -85.658  1.00  0.68           C  
ATOM   6421  HA  PRO A 416     -38.904  17.652 -83.020  1.00  0.68           H  
ATOM   6422 1HB  PRO A 416     -41.379  17.745 -84.756  1.00  0.68           H  
ATOM   6423 2HB  PRO A 416     -40.237  19.025 -84.392  1.00  0.68           H  
ATOM   6424 1HG  PRO A 416     -40.027  17.801 -86.752  1.00  0.68           H  
ATOM   6425 2HG  PRO A 416     -38.543  18.113 -85.841  1.00  0.68           H  
ATOM   6426 1HD  PRO A 416     -40.126  15.529 -86.110  1.00  0.68           H  
ATOM   6427 2HD  PRO A 416     -38.324  15.792 -86.106  1.00  0.68           H  
ATOM   6428  N   ALA A 417     -40.672  17.499 -81.299  1.00  0.68           N  
ATOM   6429  CA  ALA A 417     -41.566  17.379 -80.151  1.00  0.68           C  
ATOM   6430  C   ALA A 417     -43.018  17.760 -80.478  1.00  0.68           C  
ATOM   6431  O   ALA A 417     -43.947  17.355 -79.791  1.00  0.68           O  
ATOM   6432  CB  ALA A 417     -41.047  18.249 -79.031  1.00  0.68           C  
ATOM   6433  H   ALA A 417     -39.858  18.108 -81.189  1.00  0.68           H  
ATOM   6434  HA  ALA A 417     -41.557  16.339 -79.829  1.00  0.68           H  
ATOM   6435 1HB  ALA A 417     -41.686  18.139 -78.160  1.00  0.68           H  
ATOM   6436 2HB  ALA A 417     -40.029  17.961 -78.781  1.00  0.68           H  
ATOM   6437 3HB  ALA A 417     -41.041  19.272 -79.372  1.00  0.68           H  
ATOM   6438  N   GLY A 418     -43.213  18.602 -81.483  1.00  0.69           N  
ATOM   6439  CA  GLY A 418     -44.556  19.043 -81.854  1.00  0.69           C  
ATOM   6440  C   GLY A 418     -45.213  18.179 -82.947  1.00  0.69           C  
ATOM   6441  O   GLY A 418     -46.257  18.544 -83.483  1.00  0.69           O  
ATOM   6442  H   GLY A 418     -42.416  18.918 -82.014  1.00  0.69           H  
ATOM   6443 1HA  GLY A 418     -45.185  19.023 -80.964  1.00  0.69           H  
ATOM   6444 2HA  GLY A 418     -44.520  20.077 -82.162  1.00  0.69           H  
ATOM   6445  N   LEU A 419     -44.560  17.079 -83.317  1.00  0.68           N  
ATOM   6446  CA  LEU A 419     -45.003  16.143 -84.356  1.00  0.68           C  
ATOM   6447  C   LEU A 419     -46.318  15.454 -84.046  1.00  0.68           C  
ATOM   6448  O   LEU A 419     -46.486  14.928 -82.953  1.00  0.68           O  
ATOM   6449  CB  LEU A 419     -43.959  15.057 -84.481  1.00  0.68           C  
ATOM   6450  CG  LEU A 419     -44.122  14.055 -85.542  1.00  0.68           C  
ATOM   6451  CD1 LEU A 419     -43.933  14.709 -86.869  1.00  0.68           C  
ATOM   6452  CD2 LEU A 419     -43.128  13.026 -85.302  1.00  0.68           C  
ATOM   6453  H   LEU A 419     -43.685  16.843 -82.846  1.00  0.68           H  
ATOM   6454  HA  LEU A 419     -45.105  16.685 -85.298  1.00  0.68           H  
ATOM   6455 1HB  LEU A 419     -43.005  15.535 -84.672  1.00  0.68           H  
ATOM   6456 2HB  LEU A 419     -43.886  14.529 -83.526  1.00  0.68           H  
ATOM   6457  HG  LEU A 419     -45.112  13.618 -85.519  1.00  0.68           H  
ATOM   6458 1HD1 LEU A 419     -44.031  13.966 -87.641  1.00  0.68           H  
ATOM   6459 2HD1 LEU A 419     -44.691  15.485 -87.006  1.00  0.68           H  
ATOM   6460 3HD1 LEU A 419     -42.942  15.155 -86.917  1.00  0.68           H  
ATOM   6461 1HD2 LEU A 419     -43.173  12.271 -86.061  1.00  0.68           H  
ATOM   6462 2HD2 LEU A 419     -42.210  13.508 -85.327  1.00  0.68           H  
ATOM   6463 3HD2 LEU A 419     -43.292  12.581 -84.318  1.00  0.68           H  
ATOM   6464  N   THR A 420     -47.260  15.404 -84.979  1.00  0.68           N  
ATOM   6465  CA  THR A 420     -48.493  14.703 -84.642  1.00  0.68           C  
ATOM   6466  C   THR A 420     -48.333  13.213 -84.769  1.00  0.68           C  
ATOM   6467  O   THR A 420     -47.428  12.729 -85.452  1.00  0.68           O  
ATOM   6468  CB  THR A 420     -49.644  15.152 -85.532  1.00  0.68           C  
ATOM   6469  OG1 THR A 420     -49.338  14.817 -86.901  1.00  0.68           O  
ATOM   6470  CG2 THR A 420     -49.820  16.647 -85.413  1.00  0.68           C  
ATOM   6471  H   THR A 420     -47.142  15.824 -85.909  1.00  0.68           H  
ATOM   6472  HA  THR A 420     -48.754  14.898 -83.614  1.00  0.68           H  
ATOM   6473  HB  THR A 420     -50.555  14.646 -85.229  1.00  0.68           H  
ATOM   6474  HG1 THR A 420     -48.573  15.381 -87.187  1.00  0.68           H  
ATOM   6475 1HG2 THR A 420     -50.638  16.970 -86.054  1.00  0.68           H  
ATOM   6476 2HG2 THR A 420     -50.043  16.905 -84.390  1.00  0.68           H  
ATOM   6477 3HG2 THR A 420     -48.898  17.145 -85.720  1.00  0.68           H  
ATOM   6478  N   ILE A 421     -49.272  12.487 -84.195  1.00  0.67           N  
ATOM   6479  CA  ILE A 421     -49.258  11.038 -84.326  1.00  0.67           C  
ATOM   6480  C   ILE A 421     -49.396  10.563 -85.751  1.00  0.67           C  
ATOM   6481  O   ILE A 421     -48.626   9.703 -86.184  1.00  0.67           O  
ATOM   6482  CB  ILE A 421     -50.266  10.419 -83.383  1.00  0.67           C  
ATOM   6483  CG1 ILE A 421     -49.711  10.661 -82.061  1.00  0.67           C  
ATOM   6484  CG2 ILE A 421     -50.525   8.957 -83.652  1.00  0.67           C  
ATOM   6485  CD1 ILE A 421     -50.571  10.394 -81.032  1.00  0.67           C  
ATOM   6486  H   ILE A 421     -49.979  12.969 -83.630  1.00  0.67           H  
ATOM   6487  HA  ILE A 421     -48.283  10.697 -83.975  1.00  0.67           H  
ATOM   6488  HB  ILE A 421     -51.211  10.972 -83.454  1.00  0.67           H  
ATOM   6489 1HG1 ILE A 421     -48.830  10.042 -81.953  1.00  0.67           H  
ATOM   6490 2HG1 ILE A 421     -49.427  11.706 -81.989  1.00  0.67           H  
ATOM   6491 1HG2 ILE A 421     -51.237   8.576 -82.924  1.00  0.67           H  
ATOM   6492 2HG2 ILE A 421     -50.935   8.846 -84.653  1.00  0.67           H  
ATOM   6493 3HG2 ILE A 421     -49.596   8.407 -83.574  1.00  0.67           H  
ATOM   6494 1HD1 ILE A 421     -50.111  10.596 -80.075  1.00  0.67           H  
ATOM   6495 2HD1 ILE A 421     -51.436  11.036 -81.159  1.00  0.67           H  
ATOM   6496 3HD1 ILE A 421     -50.839   9.358 -81.101  1.00  0.67           H  
ATOM   6497  N   GLN A 422     -50.320  11.143 -86.514  1.00  0.65           N  
ATOM   6498  CA  GLN A 422     -50.381  10.749 -87.914  1.00  0.65           C  
ATOM   6499  C   GLN A 422     -49.049  11.013 -88.608  1.00  0.65           C  
ATOM   6500  O   GLN A 422     -48.549  10.163 -89.336  1.00  0.65           O  
ATOM   6501  CB  GLN A 422     -51.460  11.488 -88.698  1.00  0.65           C  
ATOM   6502  CG  GLN A 422     -51.514  11.019 -90.129  1.00  0.65           C  
ATOM   6503  CD  GLN A 422     -52.577  11.650 -90.979  1.00  0.65           C  
ATOM   6504  OE1 GLN A 422     -53.355  12.524 -90.565  1.00  0.65           O  
ATOM   6505  NE2 GLN A 422     -52.613  11.181 -92.216  1.00  0.65           N  
ATOM   6506  H   GLN A 422     -50.969  11.820 -86.117  1.00  0.65           H  
ATOM   6507  HA  GLN A 422     -50.581   9.679 -87.966  1.00  0.65           H  
ATOM   6508 1HB  GLN A 422     -52.421  11.329 -88.257  1.00  0.65           H  
ATOM   6509 2HB  GLN A 422     -51.258  12.559 -88.682  1.00  0.65           H  
ATOM   6510 1HG  GLN A 422     -50.549  11.230 -90.595  1.00  0.65           H  
ATOM   6511 2HG  GLN A 422     -51.681   9.938 -90.135  1.00  0.65           H  
ATOM   6512 1HE2 GLN A 422     -53.280  11.523 -92.874  1.00  0.65           H  
ATOM   6513 2HE2 GLN A 422     -51.929  10.446 -92.482  1.00  0.65           H  
ATOM   6514  N   GLU A 423     -48.433  12.181 -88.385  1.00  0.64           N  
ATOM   6515  CA  GLU A 423     -47.166  12.438 -89.070  1.00  0.64           C  
ATOM   6516  C   GLU A 423     -46.078  11.444 -88.651  1.00  0.64           C  
ATOM   6517  O   GLU A 423     -45.327  10.946 -89.488  1.00  0.64           O  
ATOM   6518  CB  GLU A 423     -46.711  13.869 -88.803  1.00  0.64           C  
ATOM   6519  CG  GLU A 423     -47.539  14.957 -89.493  1.00  0.64           C  
ATOM   6520  CD  GLU A 423     -47.249  16.336 -88.944  1.00  0.64           C  
ATOM   6521  OE1 GLU A 423     -47.174  16.449 -87.731  1.00  0.64           O  
ATOM   6522  OE2 GLU A 423     -47.110  17.265 -89.704  1.00  0.64           O  
ATOM   6523  H   GLU A 423     -48.831  12.895 -87.766  1.00  0.64           H  
ATOM   6524  HA  GLU A 423     -47.329  12.327 -90.142  1.00  0.64           H  
ATOM   6525 1HB  GLU A 423     -46.718  14.058 -87.732  1.00  0.64           H  
ATOM   6526 2HB  GLU A 423     -45.694  13.980 -89.164  1.00  0.64           H  
ATOM   6527 1HG  GLU A 423     -47.301  14.950 -90.560  1.00  0.64           H  
ATOM   6528 2HG  GLU A 423     -48.598  14.727 -89.387  1.00  0.64           H  
ATOM   6529  N   LEU A 424     -46.027  11.084 -87.372  1.00  0.63           N  
ATOM   6530  CA  LEU A 424     -45.017  10.132 -86.933  1.00  0.63           C  
ATOM   6531  C   LEU A 424     -45.212   8.798 -87.651  1.00  0.63           C  
ATOM   6532  O   LEU A 424     -44.304   8.262 -88.306  1.00  0.63           O  
ATOM   6533  CB  LEU A 424     -45.100   9.930 -85.410  1.00  0.63           C  
ATOM   6534  CG  LEU A 424     -44.113   8.906 -84.791  1.00  0.63           C  
ATOM   6535  CD1 LEU A 424     -42.659   9.338 -85.032  1.00  0.63           C  
ATOM   6536  CD2 LEU A 424     -44.369   8.820 -83.299  1.00  0.63           C  
ATOM   6537  H   LEU A 424     -46.662  11.510 -86.697  1.00  0.63           H  
ATOM   6538  HA  LEU A 424     -44.044  10.520 -87.170  1.00  0.63           H  
ATOM   6539 1HB  LEU A 424     -44.962  10.883 -84.917  1.00  0.63           H  
ATOM   6540 2HB  LEU A 424     -46.107   9.587 -85.174  1.00  0.63           H  
ATOM   6541  HG  LEU A 424     -44.267   7.936 -85.261  1.00  0.63           H  
ATOM   6542 1HD1 LEU A 424     -41.991   8.598 -84.596  1.00  0.63           H  
ATOM   6543 2HD1 LEU A 424     -42.475   9.410 -86.089  1.00  0.63           H  
ATOM   6544 3HD1 LEU A 424     -42.478  10.298 -84.569  1.00  0.63           H  
ATOM   6545 1HD2 LEU A 424     -43.694   8.113 -82.851  1.00  0.63           H  
ATOM   6546 2HD2 LEU A 424     -44.197   9.789 -82.862  1.00  0.63           H  
ATOM   6547 3HD2 LEU A 424     -45.397   8.508 -83.124  1.00  0.63           H  
ATOM   6548  N   ILE A 425     -46.430   8.300 -87.602  1.00  0.63           N  
ATOM   6549  CA  ILE A 425     -46.723   7.023 -88.200  1.00  0.63           C  
ATOM   6550  C   ILE A 425     -46.559   7.003 -89.715  1.00  0.63           C  
ATOM   6551  O   ILE A 425     -45.914   6.093 -90.231  1.00  0.63           O  
ATOM   6552  CB  ILE A 425     -48.113   6.597 -87.751  1.00  0.63           C  
ATOM   6553  CG1 ILE A 425     -48.005   6.323 -86.293  1.00  0.63           C  
ATOM   6554  CG2 ILE A 425     -48.615   5.415 -88.517  1.00  0.63           C  
ATOM   6555  CD1 ILE A 425     -49.248   6.209 -85.664  1.00  0.63           C  
ATOM   6556  H   ILE A 425     -47.166   8.804 -87.106  1.00  0.63           H  
ATOM   6557  HA  ILE A 425     -46.033   6.306 -87.776  1.00  0.63           H  
ATOM   6558  HB  ILE A 425     -48.804   7.437 -87.880  1.00  0.63           H  
ATOM   6559 1HG1 ILE A 425     -47.454   5.396 -86.146  1.00  0.63           H  
ATOM   6560 2HG1 ILE A 425     -47.454   7.137 -85.817  1.00  0.63           H  
ATOM   6561 1HG2 ILE A 425     -49.596   5.152 -88.156  1.00  0.63           H  
ATOM   6562 2HG2 ILE A 425     -48.675   5.691 -89.551  1.00  0.63           H  
ATOM   6563 3HG2 ILE A 425     -47.943   4.579 -88.397  1.00  0.63           H  
ATOM   6564 1HD1 ILE A 425     -49.073   6.023 -84.622  1.00  0.63           H  
ATOM   6565 2HD1 ILE A 425     -49.768   7.140 -85.793  1.00  0.63           H  
ATOM   6566 3HD1 ILE A 425     -49.813   5.403 -86.113  1.00  0.63           H  
ATOM   6567  N   ASP A 426     -47.101   7.996 -90.421  1.00  0.62           N  
ATOM   6568  CA  ASP A 426     -47.020   8.047 -91.878  1.00  0.62           C  
ATOM   6569  C   ASP A 426     -45.663   8.465 -92.458  1.00  0.62           C  
ATOM   6570  O   ASP A 426     -45.256   7.929 -93.492  1.00  0.62           O  
ATOM   6571  CB  ASP A 426     -48.112   8.965 -92.437  1.00  0.62           C  
ATOM   6572  CG  ASP A 426     -49.523   8.374 -92.279  1.00  0.62           C  
ATOM   6573  OD1 ASP A 426     -49.621   7.201 -91.977  1.00  0.62           O  
ATOM   6574  OD2 ASP A 426     -50.486   9.095 -92.493  1.00  0.62           O  
ATOM   6575  H   ASP A 426     -47.601   8.735 -89.937  1.00  0.62           H  
ATOM   6576  HA  ASP A 426     -47.232   7.053 -92.251  1.00  0.62           H  
ATOM   6577 1HB  ASP A 426     -48.073   9.928 -91.915  1.00  0.62           H  
ATOM   6578 2HB  ASP A 426     -47.921   9.159 -93.490  1.00  0.62           H  
ATOM   6579  N   GLU A 427     -44.956   9.414 -91.831  1.00  0.61           N  
ATOM   6580  CA  GLU A 427     -43.699   9.883 -92.416  1.00  0.61           C  
ATOM   6581  C   GLU A 427     -42.447   9.188 -91.882  1.00  0.61           C  
ATOM   6582  O   GLU A 427     -41.443   9.105 -92.592  1.00  0.61           O  
ATOM   6583  CB  GLU A 427     -43.547  11.396 -92.240  1.00  0.61           C  
ATOM   6584  CG  GLU A 427     -44.615  12.222 -92.963  1.00  0.61           C  
ATOM   6585  CD  GLU A 427     -44.406  13.714 -92.834  1.00  0.61           C  
ATOM   6586  OE1 GLU A 427     -43.578  14.118 -92.053  1.00  0.61           O  
ATOM   6587  OE2 GLU A 427     -45.063  14.446 -93.541  1.00  0.61           O  
ATOM   6588  H   GLU A 427     -45.282   9.847 -90.970  1.00  0.61           H  
ATOM   6589  HA  GLU A 427     -43.744   9.688 -93.487  1.00  0.61           H  
ATOM   6590 1HB  GLU A 427     -43.576  11.653 -91.186  1.00  0.61           H  
ATOM   6591 2HB  GLU A 427     -42.577  11.705 -92.623  1.00  0.61           H  
ATOM   6592 1HG  GLU A 427     -44.621  11.955 -94.020  1.00  0.61           H  
ATOM   6593 2HG  GLU A 427     -45.593  11.965 -92.546  1.00  0.61           H  
ATOM   6594  N   TYR A 428     -42.479   8.703 -90.641  1.00  0.61           N  
ATOM   6595  CA  TYR A 428     -41.305   8.066 -90.060  1.00  0.61           C  
ATOM   6596  C   TYR A 428     -41.447   6.550 -90.061  1.00  0.61           C  
ATOM   6597  O   TYR A 428     -40.477   5.836 -90.322  1.00  0.61           O  
ATOM   6598  CB  TYR A 428     -41.094   8.606 -88.652  1.00  0.61           C  
ATOM   6599  CG  TYR A 428     -40.760  10.084 -88.628  1.00  0.61           C  
ATOM   6600  CD1 TYR A 428     -41.772  11.008 -88.714  1.00  0.61           C  
ATOM   6601  CD2 TYR A 428     -39.452  10.510 -88.462  1.00  0.61           C  
ATOM   6602  CE1 TYR A 428     -41.502  12.349 -88.670  1.00  0.61           C  
ATOM   6603  CE2 TYR A 428     -39.174  11.865 -88.409  1.00  0.61           C  
ATOM   6604  CZ  TYR A 428     -40.201  12.783 -88.520  1.00  0.61           C  
ATOM   6605  OH  TYR A 428     -39.936  14.132 -88.479  1.00  0.61           O  
ATOM   6606  H   TYR A 428     -43.312   8.780 -90.057  1.00  0.61           H  
ATOM   6607  HA  TYR A 428     -40.436   8.317 -90.664  1.00  0.61           H  
ATOM   6608 1HB  TYR A 428     -41.960   8.431 -88.056  1.00  0.61           H  
ATOM   6609 2HB  TYR A 428     -40.272   8.074 -88.187  1.00  0.61           H  
ATOM   6610  HD1 TYR A 428     -42.789  10.668 -88.846  1.00  0.61           H  
ATOM   6611  HD2 TYR A 428     -38.644   9.784 -88.372  1.00  0.61           H  
ATOM   6612  HE1 TYR A 428     -42.310  13.064 -88.762  1.00  0.61           H  
ATOM   6613  HE2 TYR A 428     -38.144  12.205 -88.280  1.00  0.61           H  
ATOM   6614  HH  TYR A 428     -40.694  14.614 -88.823  1.00  0.61           H  
ATOM   6615  N   CYS A 429     -42.662   6.058 -89.785  1.00  0.61           N  
ATOM   6616  CA  CYS A 429     -42.893   4.612 -89.674  1.00  0.61           C  
ATOM   6617  C   CYS A 429     -43.679   3.917 -90.817  1.00  0.61           C  
ATOM   6618  O   CYS A 429     -44.120   2.770 -90.669  1.00  0.61           O  
ATOM   6619  CB  CYS A 429     -43.585   4.315 -88.374  1.00  0.61           C  
ATOM   6620  SG  CYS A 429     -42.643   4.720 -86.936  1.00  0.61           S  
ATOM   6621  H   CYS A 429     -43.421   6.708 -89.569  1.00  0.61           H  
ATOM   6622  HA  CYS A 429     -41.914   4.134 -89.622  1.00  0.61           H  
ATOM   6623 1HB  CYS A 429     -44.531   4.809 -88.335  1.00  0.61           H  
ATOM   6624 2HB  CYS A 429     -43.744   3.264 -88.349  1.00  0.61           H  
ATOM   6625  HG  CYS A 429     -41.846   3.632 -87.044  1.00  0.61           H  
ATOM   6626  N   GLY A 430     -43.895   4.607 -91.937  1.00  0.62           N  
ATOM   6627  CA  GLY A 430     -44.520   3.990 -93.120  1.00  0.62           C  
ATOM   6628  C   GLY A 430     -46.053   3.832 -93.162  1.00  0.62           C  
ATOM   6629  O   GLY A 430     -46.574   3.236 -94.109  1.00  0.62           O  
ATOM   6630  H   GLY A 430     -43.574   5.565 -91.987  1.00  0.62           H  
ATOM   6631 1HA  GLY A 430     -44.219   4.571 -93.991  1.00  0.62           H  
ATOM   6632 2HA  GLY A 430     -44.074   3.007 -93.260  1.00  0.62           H  
ATOM   6633  N   GLY A 431     -46.772   4.341 -92.177  1.00  0.64           N  
ATOM   6634  CA  GLY A 431     -48.226   4.184 -92.129  1.00  0.64           C  
ATOM   6635  C   GLY A 431     -48.658   2.879 -91.457  1.00  0.64           C  
ATOM   6636  O   GLY A 431     -47.829   2.136 -90.926  1.00  0.64           O  
ATOM   6637  H   GLY A 431     -46.310   4.863 -91.445  1.00  0.64           H  
ATOM   6638 1HA  GLY A 431     -48.665   5.029 -91.615  1.00  0.64           H  
ATOM   6639 2HA  GLY A 431     -48.621   4.219 -93.140  1.00  0.64           H  
ATOM   6640  N   ILE A 432     -49.969   2.626 -91.474  1.00  0.66           N  
ATOM   6641  CA  ILE A 432     -50.609   1.453 -90.862  1.00  0.66           C  
ATOM   6642  C   ILE A 432     -50.610   0.279 -91.826  1.00  0.66           C  
ATOM   6643  O   ILE A 432     -50.803   0.466 -93.028  1.00  0.66           O  
ATOM   6644  CB  ILE A 432     -52.038   1.771 -90.382  1.00  0.66           C  
ATOM   6645  CG1 ILE A 432     -51.956   2.910 -89.393  1.00  0.66           C  
ATOM   6646  CG2 ILE A 432     -52.732   0.540 -89.745  1.00  0.66           C  
ATOM   6647  CD1 ILE A 432     -51.053   2.612 -88.244  1.00  0.66           C  
ATOM   6648  H   ILE A 432     -50.565   3.297 -91.941  1.00  0.66           H  
ATOM   6649  HA  ILE A 432     -50.031   1.157 -89.987  1.00  0.66           H  
ATOM   6650  HB  ILE A 432     -52.636   2.110 -91.229  1.00  0.66           H  
ATOM   6651 1HG1 ILE A 432     -51.602   3.809 -89.897  1.00  0.66           H  
ATOM   6652 2HG1 ILE A 432     -52.945   3.096 -89.000  1.00  0.66           H  
ATOM   6653 1HG2 ILE A 432     -53.735   0.817 -89.421  1.00  0.66           H  
ATOM   6654 2HG2 ILE A 432     -52.808  -0.259 -90.481  1.00  0.66           H  
ATOM   6655 3HG2 ILE A 432     -52.156   0.192 -88.888  1.00  0.66           H  
ATOM   6656 1HD1 ILE A 432     -51.042   3.458 -87.570  1.00  0.66           H  
ATOM   6657 2HD1 ILE A 432     -51.404   1.721 -87.719  1.00  0.66           H  
ATOM   6658 3HD1 ILE A 432     -50.056   2.438 -88.621  1.00  0.66           H  
ATOM   6659  N   SER A 433     -50.331  -0.916 -91.311  1.00  0.69           N  
ATOM   6660  CA  SER A 433     -50.269  -2.114 -92.134  1.00  0.69           C  
ATOM   6661  C   SER A 433     -51.432  -2.220 -93.111  1.00  0.69           C  
ATOM   6662  O   SER A 433     -52.589  -1.933 -92.783  1.00  0.69           O  
ATOM   6663  CB  SER A 433     -50.226  -3.346 -91.258  1.00  0.69           C  
ATOM   6664  OG  SER A 433     -50.263  -4.513 -92.040  1.00  0.69           O  
ATOM   6665  H   SER A 433     -50.158  -1.005 -90.307  1.00  0.69           H  
ATOM   6666  HA  SER A 433     -49.359  -2.083 -92.717  1.00  0.69           H  
ATOM   6667 1HB  SER A 433     -49.320  -3.331 -90.651  1.00  0.69           H  
ATOM   6668 2HB  SER A 433     -51.079  -3.332 -90.576  1.00  0.69           H  
ATOM   6669  HG  SER A 433     -51.051  -4.431 -92.606  1.00  0.69           H  
ATOM   6670  N   ASP A 434     -51.101  -2.653 -94.325  1.00  0.71           N  
ATOM   6671  CA  ASP A 434     -52.073  -2.763 -95.393  1.00  0.71           C  
ATOM   6672  C   ASP A 434     -53.216  -3.644 -94.953  1.00  0.71           C  
ATOM   6673  O   ASP A 434     -53.024  -4.607 -94.205  1.00  0.71           O  
ATOM   6674  CB  ASP A 434     -51.430  -3.340 -96.661  1.00  0.71           C  
ATOM   6675  CG  ASP A 434     -50.455  -2.363 -97.388  1.00  0.71           C  
ATOM   6676  OD1 ASP A 434     -50.412  -1.186 -97.054  1.00  0.71           O  
ATOM   6677  OD2 ASP A 434     -49.740  -2.811 -98.242  1.00  0.71           O  
ATOM   6678  H   ASP A 434     -50.139  -2.895 -94.508  1.00  0.71           H  
ATOM   6679  HA  ASP A 434     -52.466  -1.768 -95.611  1.00  0.71           H  
ATOM   6680 1HB  ASP A 434     -50.883  -4.247 -96.405  1.00  0.71           H  
ATOM   6681 2HB  ASP A 434     -52.217  -3.629 -97.362  1.00  0.71           H  
ATOM   6682  N   GLY A 435     -54.415  -3.277 -95.387  1.00  0.73           N  
ATOM   6683  CA  GLY A 435     -55.629  -4.013 -95.072  1.00  0.73           C  
ATOM   6684  C   GLY A 435     -56.248  -3.580 -93.748  1.00  0.73           C  
ATOM   6685  O   GLY A 435     -57.342  -4.031 -93.409  1.00  0.73           O  
ATOM   6686  H   GLY A 435     -54.486  -2.458 -95.974  1.00  0.73           H  
ATOM   6687 1HA  GLY A 435     -56.352  -3.872 -95.874  1.00  0.73           H  
ATOM   6688 2HA  GLY A 435     -55.403  -5.077 -95.033  1.00  0.73           H  
ATOM   6689  N   HIS A 436     -55.583  -2.669 -93.026  1.00  0.73           N  
ATOM   6690  CA  HIS A 436     -56.069  -2.218 -91.727  1.00  0.73           C  
ATOM   6691  C   HIS A 436     -56.219  -0.698 -91.637  1.00  0.73           C  
ATOM   6692  O   HIS A 436     -55.475   0.054 -92.271  1.00  0.73           O  
ATOM   6693  CB  HIS A 436     -55.074  -2.679 -90.660  1.00  0.73           C  
ATOM   6694  CG  HIS A 436     -54.947  -4.180 -90.538  1.00  0.73           C  
ATOM   6695  ND1 HIS A 436     -54.259  -4.969 -91.463  1.00  0.73           N  
ATOM   6696  CD2 HIS A 436     -55.412  -5.030 -89.598  1.00  0.73           C  
ATOM   6697  CE1 HIS A 436     -54.322  -6.230 -91.087  1.00  0.73           C  
ATOM   6698  NE2 HIS A 436     -55.011  -6.298 -89.959  1.00  0.73           N  
ATOM   6699  H   HIS A 436     -54.667  -2.336 -93.331  1.00  0.73           H  
ATOM   6700  HA  HIS A 436     -57.043  -2.661 -91.516  1.00  0.73           H  
ATOM   6701 1HB  HIS A 436     -54.094  -2.277 -90.875  1.00  0.73           H  
ATOM   6702 2HB  HIS A 436     -55.373  -2.285 -89.704  1.00  0.73           H  
ATOM   6703  HD1 HIS A 436     -53.783  -4.689 -92.327  1.00  0.73           H  
ATOM   6704  HD2 HIS A 436     -55.994  -4.876 -88.691  1.00  0.73           H  
ATOM   6705  HE1 HIS A 436     -53.841  -7.004 -91.685  1.00  0.73           H  
ATOM   6706  N   SER A 437     -57.166  -0.247 -90.808  1.00  0.73           N  
ATOM   6707  CA  SER A 437     -57.352   1.182 -90.558  1.00  0.73           C  
ATOM   6708  C   SER A 437     -56.980   1.518 -89.118  1.00  0.73           C  
ATOM   6709  O   SER A 437     -57.005   0.661 -88.240  1.00  0.73           O  
ATOM   6710  CB  SER A 437     -58.780   1.606 -90.849  1.00  0.73           C  
ATOM   6711  OG  SER A 437     -59.099   1.423 -92.203  1.00  0.73           O  
ATOM   6712  H   SER A 437     -57.780  -0.919 -90.332  1.00  0.73           H  
ATOM   6713  HA  SER A 437     -56.688   1.742 -91.217  1.00  0.73           H  
ATOM   6714 1HB  SER A 437     -59.463   1.025 -90.230  1.00  0.73           H  
ATOM   6715 2HB  SER A 437     -58.909   2.654 -90.579  1.00  0.73           H  
ATOM   6716  HG  SER A 437     -59.150   0.470 -92.336  1.00  0.73           H  
ATOM   6717  N   PHE A 438     -56.650   2.778 -88.877  1.00  0.72           N  
ATOM   6718  CA  PHE A 438     -56.237   3.296 -87.565  1.00  0.72           C  
ATOM   6719  C   PHE A 438     -57.422   3.566 -86.618  1.00  0.72           C  
ATOM   6720  O   PHE A 438     -58.160   4.530 -86.826  1.00  0.72           O  
ATOM   6721  CB  PHE A 438     -55.454   4.581 -87.834  1.00  0.72           C  
ATOM   6722  CG  PHE A 438     -54.715   5.204 -86.727  1.00  0.72           C  
ATOM   6723  CD1 PHE A 438     -53.510   5.825 -87.019  1.00  0.72           C  
ATOM   6724  CD2 PHE A 438     -55.184   5.234 -85.441  1.00  0.72           C  
ATOM   6725  CE1 PHE A 438     -52.799   6.454 -86.059  1.00  0.72           C  
ATOM   6726  CE2 PHE A 438     -54.468   5.862 -84.474  1.00  0.72           C  
ATOM   6727  CZ  PHE A 438     -53.268   6.480 -84.786  1.00  0.72           C  
ATOM   6728  H   PHE A 438     -56.667   3.423 -89.654  1.00  0.72           H  
ATOM   6729  HA  PHE A 438     -55.579   2.561 -87.094  1.00  0.72           H  
ATOM   6730 1HB  PHE A 438     -54.753   4.404 -88.638  1.00  0.72           H  
ATOM   6731 2HB  PHE A 438     -56.155   5.326 -88.206  1.00  0.72           H  
ATOM   6732  HD1 PHE A 438     -53.142   5.808 -88.047  1.00  0.72           H  
ATOM   6733  HD2 PHE A 438     -56.128   4.765 -85.200  1.00  0.72           H  
ATOM   6734  HE1 PHE A 438     -51.874   6.939 -86.313  1.00  0.72           H  
ATOM   6735  HE2 PHE A 438     -54.847   5.886 -83.467  1.00  0.72           H  
ATOM   6736  HZ  PHE A 438     -52.700   6.990 -84.017  1.00  0.72           H  
ATOM   6737  N   ALA A 439     -57.664   2.668 -85.643  1.00  0.72           N  
ATOM   6738  CA  ALA A 439     -58.816   2.818 -84.739  1.00  0.72           C  
ATOM   6739  C   ALA A 439     -58.472   3.607 -83.497  1.00  0.72           C  
ATOM   6740  O   ALA A 439     -59.303   4.361 -82.982  1.00  0.72           O  
ATOM   6741  CB  ALA A 439     -59.350   1.484 -84.291  1.00  0.72           C  
ATOM   6742  H   ALA A 439     -57.012   1.899 -85.486  1.00  0.72           H  
ATOM   6743  HA  ALA A 439     -59.595   3.354 -85.277  1.00  0.72           H  
ATOM   6744 1HB  ALA A 439     -60.211   1.637 -83.644  1.00  0.72           H  
ATOM   6745 2HB  ALA A 439     -59.643   0.935 -85.154  1.00  0.72           H  
ATOM   6746 3HB  ALA A 439     -58.575   0.942 -83.744  1.00  0.72           H  
ATOM   6747  N   ALA A 440     -57.271   3.407 -82.973  1.00  0.71           N  
ATOM   6748  CA  ALA A 440     -56.931   4.121 -81.759  1.00  0.71           C  
ATOM   6749  C   ALA A 440     -55.435   4.117 -81.463  1.00  0.71           C  
ATOM   6750  O   ALA A 440     -54.680   3.297 -81.984  1.00  0.71           O  
ATOM   6751  CB  ALA A 440     -57.687   3.539 -80.580  1.00  0.71           C  
ATOM   6752  H   ALA A 440     -56.617   2.758 -83.412  1.00  0.71           H  
ATOM   6753  HA  ALA A 440     -57.236   5.150 -81.916  1.00  0.71           H  
ATOM   6754 1HB  ALA A 440     -57.455   4.120 -79.715  1.00  0.71           H  
ATOM   6755 2HB  ALA A 440     -58.741   3.555 -80.750  1.00  0.71           H  
ATOM   6756 3HB  ALA A 440     -57.385   2.528 -80.429  1.00  0.71           H  
ATOM   6757  N   TYR A 441     -55.001   5.016 -80.592  1.00  0.72           N  
ATOM   6758  CA  TYR A 441     -53.615   5.003 -80.175  1.00  0.72           C  
ATOM   6759  C   TYR A 441     -53.423   5.221 -78.691  1.00  0.72           C  
ATOM   6760  O   TYR A 441     -54.214   5.888 -78.017  1.00  0.72           O  
ATOM   6761  CB  TYR A 441     -52.794   6.070 -80.907  1.00  0.72           C  
ATOM   6762  CG  TYR A 441     -53.171   7.491 -80.628  1.00  0.72           C  
ATOM   6763  CD1 TYR A 441     -52.674   8.105 -79.530  1.00  0.72           C  
ATOM   6764  CD2 TYR A 441     -53.947   8.204 -81.505  1.00  0.72           C  
ATOM   6765  CE1 TYR A 441     -52.984   9.427 -79.267  1.00  0.72           C  
ATOM   6766  CE2 TYR A 441     -54.230   9.522 -81.265  1.00  0.72           C  
ATOM   6767  CZ  TYR A 441     -53.771  10.128 -80.159  1.00  0.72           C  
ATOM   6768  OH  TYR A 441     -54.061  11.439 -79.937  1.00  0.72           O  
ATOM   6769  H   TYR A 441     -55.650   5.690 -80.217  1.00  0.72           H  
ATOM   6770  HA  TYR A 441     -53.205   4.027 -80.411  1.00  0.72           H  
ATOM   6771 1HB  TYR A 441     -51.737   5.944 -80.668  1.00  0.72           H  
ATOM   6772 2HB  TYR A 441     -52.911   5.919 -81.955  1.00  0.72           H  
ATOM   6773  HD1 TYR A 441     -52.038   7.547 -78.871  1.00  0.72           H  
ATOM   6774  HD2 TYR A 441     -54.333   7.741 -82.392  1.00  0.72           H  
ATOM   6775  HE1 TYR A 441     -52.596   9.923 -78.387  1.00  0.72           H  
ATOM   6776  HE2 TYR A 441     -54.838  10.077 -81.972  1.00  0.72           H  
ATOM   6777  HH  TYR A 441     -54.401  11.831 -80.769  1.00  0.72           H  
ATOM   6778  N   LEU A 442     -52.297   4.720 -78.205  1.00  0.73           N  
ATOM   6779  CA  LEU A 442     -51.907   4.893 -76.818  1.00  0.73           C  
ATOM   6780  C   LEU A 442     -50.596   5.645 -76.733  1.00  0.73           C  
ATOM   6781  O   LEU A 442     -49.534   5.037 -76.920  1.00  0.73           O  
ATOM   6782  CB  LEU A 442     -51.725   3.572 -76.121  1.00  0.73           C  
ATOM   6783  CG  LEU A 442     -52.922   2.802 -75.947  1.00  0.73           C  
ATOM   6784  CD1 LEU A 442     -53.203   1.929 -77.199  1.00  0.73           C  
ATOM   6785  CD2 LEU A 442     -52.778   1.984 -74.750  1.00  0.73           C  
ATOM   6786  H   LEU A 442     -51.728   4.143 -78.824  1.00  0.73           H  
ATOM   6787  HA  LEU A 442     -52.701   5.415 -76.305  1.00  0.73           H  
ATOM   6788 1HB  LEU A 442     -51.021   3.001 -76.655  1.00  0.73           H  
ATOM   6789 2HB  LEU A 442     -51.315   3.771 -75.125  1.00  0.73           H  
ATOM   6790  HG  LEU A 442     -53.743   3.488 -75.821  1.00  0.73           H  
ATOM   6791 1HD1 LEU A 442     -54.115   1.373 -77.049  1.00  0.73           H  
ATOM   6792 2HD1 LEU A 442     -53.307   2.542 -78.078  1.00  0.73           H  
ATOM   6793 3HD1 LEU A 442     -52.389   1.235 -77.352  1.00  0.73           H  
ATOM   6794 1HD2 LEU A 442     -53.694   1.446 -74.629  1.00  0.73           H  
ATOM   6795 2HD2 LEU A 442     -51.945   1.296 -74.868  1.00  0.73           H  
ATOM   6796 3HD2 LEU A 442     -52.601   2.623 -73.879  1.00  0.73           H  
ATOM   6797  N   PRO A 443     -50.628   6.972 -76.574  1.00  0.76           N  
ATOM   6798  CA  PRO A 443     -49.480   7.839 -76.602  1.00  0.76           C  
ATOM   6799  C   PRO A 443     -48.799   7.569 -75.295  1.00  0.76           C  
ATOM   6800  O   PRO A 443     -49.449   7.114 -74.366  1.00  0.76           O  
ATOM   6801  CB  PRO A 443     -50.101   9.221 -76.630  1.00  0.76           C  
ATOM   6802  CG  PRO A 443     -51.408   9.034 -75.835  1.00  0.76           C  
ATOM   6803  CD  PRO A 443     -51.872   7.639 -76.108  1.00  0.76           C  
ATOM   6804  HA  PRO A 443     -48.846   7.623 -77.471  1.00  0.76           H  
ATOM   6805 1HB  PRO A 443     -49.414   9.935 -76.161  1.00  0.76           H  
ATOM   6806 2HB  PRO A 443     -50.252   9.548 -77.668  1.00  0.76           H  
ATOM   6807 1HG  PRO A 443     -51.207   9.170 -74.762  1.00  0.76           H  
ATOM   6808 2HG  PRO A 443     -52.159   9.781 -76.120  1.00  0.76           H  
ATOM   6809 1HD  PRO A 443     -52.182   7.212 -75.138  1.00  0.76           H  
ATOM   6810 2HD  PRO A 443     -52.688   7.619 -76.822  1.00  0.76           H  
ATOM   6811  N   GLY A 444     -47.531   7.823 -75.158  1.00  0.78           N  
ATOM   6812  CA  GLY A 444     -46.934   7.700 -73.841  1.00  0.78           C  
ATOM   6813  C   GLY A 444     -46.517   6.291 -73.488  1.00  0.78           C  
ATOM   6814  O   GLY A 444     -45.347   6.086 -73.172  1.00  0.78           O  
ATOM   6815  H   GLY A 444     -46.975   8.080 -75.961  1.00  0.78           H  
ATOM   6816 1HA  GLY A 444     -46.066   8.351 -73.784  1.00  0.78           H  
ATOM   6817 2HA  GLY A 444     -47.655   8.036 -73.102  1.00  0.78           H  
ATOM   6818  N   GLY A 445     -47.477   5.362 -73.525  1.00  0.81           N  
ATOM   6819  CA  GLY A 445     -47.305   3.937 -73.219  1.00  0.81           C  
ATOM   6820  C   GLY A 445     -48.599   3.370 -72.640  1.00  0.81           C  
ATOM   6821  O   GLY A 445     -49.662   3.988 -72.738  1.00  0.81           O  
ATOM   6822  H   GLY A 445     -48.392   5.713 -73.790  1.00  0.81           H  
ATOM   6823 1HA  GLY A 445     -47.041   3.385 -74.120  1.00  0.81           H  
ATOM   6824 2HA  GLY A 445     -46.491   3.802 -72.507  1.00  0.81           H  
ATOM   6825  N   ALA A 446     -48.506   2.227 -71.963  1.00  0.81           N  
ATOM   6826  CA  ALA A 446     -49.684   1.577 -71.364  1.00  0.81           C  
ATOM   6827  C   ALA A 446     -50.506   2.538 -70.482  1.00  0.81           C  
ATOM   6828  O   ALA A 446     -51.733   2.452 -70.434  1.00  0.81           O  
ATOM   6829  CB  ALA A 446     -49.225   0.416 -70.488  1.00  0.81           C  
ATOM   6830  H   ALA A 446     -47.596   1.757 -71.940  1.00  0.81           H  
ATOM   6831  HA  ALA A 446     -50.326   1.218 -72.170  1.00  0.81           H  
ATOM   6832 1HB  ALA A 446     -50.056  -0.079 -70.031  1.00  0.81           H  
ATOM   6833 2HB  ALA A 446     -48.670  -0.286 -71.094  1.00  0.81           H  
ATOM   6834 3HB  ALA A 446     -48.588   0.804 -69.701  1.00  0.81           H  
ATOM   6835  N   SER A 447     -49.829   3.448 -69.782  1.00  0.80           N  
ATOM   6836  CA  SER A 447     -50.475   4.402 -68.876  1.00  0.80           C  
ATOM   6837  C   SER A 447     -51.126   5.615 -69.538  1.00  0.80           C  
ATOM   6838  O   SER A 447     -51.810   6.392 -68.863  1.00  0.80           O  
ATOM   6839  CB  SER A 447     -49.449   4.937 -67.888  1.00  0.80           C  
ATOM   6840  OG  SER A 447     -48.486   5.726 -68.521  1.00  0.80           O  
ATOM   6841  H   SER A 447     -48.811   3.476 -69.865  1.00  0.80           H  
ATOM   6842  HA  SER A 447     -51.259   3.872 -68.341  1.00  0.80           H  
ATOM   6843 1HB  SER A 447     -49.954   5.552 -67.162  1.00  0.80           H  
ATOM   6844 2HB  SER A 447     -48.965   4.113 -67.365  1.00  0.80           H  
ATOM   6845  HG  SER A 447     -47.912   5.103 -69.006  1.00  0.80           H  
ATOM   6846  N   GLY A 448     -50.870   5.824 -70.825  1.00  0.78           N  
ATOM   6847  CA  GLY A 448     -51.324   7.022 -71.529  1.00  0.78           C  
ATOM   6848  C   GLY A 448     -52.832   7.209 -71.678  1.00  0.78           C  
ATOM   6849  O   GLY A 448     -53.313   8.343 -71.592  1.00  0.78           O  
ATOM   6850  H   GLY A 448     -50.341   5.131 -71.352  1.00  0.78           H  
ATOM   6851 1HA  GLY A 448     -50.899   7.896 -71.038  1.00  0.78           H  
ATOM   6852 2HA  GLY A 448     -50.888   7.006 -72.521  1.00  0.78           H  
ATOM   6853  N   GLY A 449     -53.561   6.105 -71.889  1.00  0.76           N  
ATOM   6854  CA  GLY A 449     -55.002   6.096 -72.186  1.00  0.76           C  
ATOM   6855  C   GLY A 449     -55.171   5.800 -73.682  1.00  0.76           C  
ATOM   6856  O   GLY A 449     -54.200   5.897 -74.421  1.00  0.76           O  
ATOM   6857  H   GLY A 449     -53.069   5.222 -71.886  1.00  0.76           H  
ATOM   6858 1HA  GLY A 449     -55.494   5.331 -71.594  1.00  0.76           H  
ATOM   6859 2HA  GLY A 449     -55.454   7.054 -71.932  1.00  0.76           H  
ATOM   6860  N   ILE A 450     -56.371   5.418 -74.132  1.00  0.74           N  
ATOM   6861  CA  ILE A 450     -56.571   5.064 -75.551  1.00  0.74           C  
ATOM   6862  C   ILE A 450     -57.431   6.073 -76.347  1.00  0.74           C  
ATOM   6863  O   ILE A 450     -58.637   6.179 -76.130  1.00  0.74           O  
ATOM   6864  CB  ILE A 450     -57.255   3.693 -75.635  1.00  0.74           C  
ATOM   6865  CG1 ILE A 450     -56.421   2.591 -74.943  1.00  0.74           C  
ATOM   6866  CG2 ILE A 450     -57.411   3.346 -77.071  1.00  0.74           C  
ATOM   6867  CD1 ILE A 450     -57.118   1.249 -74.751  1.00  0.74           C  
ATOM   6868  H   ILE A 450     -57.147   5.363 -73.493  1.00  0.74           H  
ATOM   6869  HA  ILE A 450     -55.598   5.005 -76.035  1.00  0.74           H  
ATOM   6870  HB  ILE A 450     -58.214   3.736 -75.164  1.00  0.74           H  
ATOM   6871 1HG1 ILE A 450     -55.597   2.399 -75.553  1.00  0.74           H  
ATOM   6872 2HG1 ILE A 450     -56.081   2.950 -73.974  1.00  0.74           H  
ATOM   6873 1HG2 ILE A 450     -57.887   2.396 -77.171  1.00  0.74           H  
ATOM   6874 2HG2 ILE A 450     -58.012   4.106 -77.544  1.00  0.74           H  
ATOM   6875 3HG2 ILE A 450     -56.421   3.307 -77.536  1.00  0.74           H  
ATOM   6876 1HD1 ILE A 450     -56.429   0.543 -74.284  1.00  0.74           H  
ATOM   6877 2HD1 ILE A 450     -57.983   1.376 -74.111  1.00  0.74           H  
ATOM   6878 3HD1 ILE A 450     -57.433   0.854 -75.713  1.00  0.74           H  
ATOM   6879  N   LEU A 451     -56.821   6.762 -77.310  1.00  0.73           N  
ATOM   6880  CA  LEU A 451     -57.491   7.792 -78.114  1.00  0.73           C  
ATOM   6881  C   LEU A 451     -57.791   7.390 -79.561  1.00  0.73           C  
ATOM   6882  O   LEU A 451     -57.130   6.521 -80.085  1.00  0.73           O  
ATOM   6883  CB  LEU A 451     -56.662   9.083 -78.149  1.00  0.73           C  
ATOM   6884  CG  LEU A 451     -56.462   9.748 -76.833  1.00  0.73           C  
ATOM   6885  CD1 LEU A 451     -55.617  10.984 -77.000  1.00  0.73           C  
ATOM   6886  CD2 LEU A 451     -57.803  10.108 -76.278  1.00  0.73           C  
ATOM   6887  H   LEU A 451     -55.832   6.581 -77.476  1.00  0.73           H  
ATOM   6888  HA  LEU A 451     -58.402   8.019 -77.585  1.00  0.73           H  
ATOM   6889 1HB  LEU A 451     -55.684   8.819 -78.516  1.00  0.73           H  
ATOM   6890 2HB  LEU A 451     -57.098   9.797 -78.845  1.00  0.73           H  
ATOM   6891  HG  LEU A 451     -55.953   9.070 -76.161  1.00  0.73           H  
ATOM   6892 1HD1 LEU A 451     -55.486  11.469 -76.038  1.00  0.73           H  
ATOM   6893 2HD1 LEU A 451     -54.658  10.707 -77.395  1.00  0.73           H  
ATOM   6894 3HD1 LEU A 451     -56.108  11.677 -77.685  1.00  0.73           H  
ATOM   6895 1HD2 LEU A 451     -57.685  10.594 -75.310  1.00  0.73           H  
ATOM   6896 2HD2 LEU A 451     -58.308  10.789 -76.963  1.00  0.73           H  
ATOM   6897 3HD2 LEU A 451     -58.397   9.204 -76.161  1.00  0.73           H  
ATOM   6898  N   PRO A 452     -58.785   8.001 -80.235  1.00  0.73           N  
ATOM   6899  CA  PRO A 452     -59.057   7.910 -81.681  1.00  0.73           C  
ATOM   6900  C   PRO A 452     -57.728   8.364 -82.329  1.00  0.73           C  
ATOM   6901  O   PRO A 452     -56.942   8.897 -81.572  1.00  0.73           O  
ATOM   6902  CB  PRO A 452     -60.284   8.833 -81.822  1.00  0.73           C  
ATOM   6903  CG  PRO A 452     -60.926   8.863 -80.466  1.00  0.73           C  
ATOM   6904  CD  PRO A 452     -59.797   8.765 -79.484  1.00  0.73           C  
ATOM   6905  HA  PRO A 452     -59.284   6.867 -81.937  1.00  0.73           H  
ATOM   6906 1HB  PRO A 452     -59.977   9.816 -82.135  1.00  0.73           H  
ATOM   6907 2HB  PRO A 452     -60.978   8.446 -82.571  1.00  0.73           H  
ATOM   6908 1HG  PRO A 452     -61.506   9.794 -80.355  1.00  0.73           H  
ATOM   6909 2HG  PRO A 452     -61.649   8.033 -80.374  1.00  0.73           H  
ATOM   6910 1HD  PRO A 452     -59.433   9.755 -79.190  1.00  0.73           H  
ATOM   6911 2HD  PRO A 452     -60.174   8.184 -78.648  1.00  0.73           H  
ATOM   6912  N   ALA A 453     -57.380   8.157 -83.642  1.00  0.74           N  
ATOM   6913  CA  ALA A 453     -58.168   7.927 -84.872  1.00  0.74           C  
ATOM   6914  C   ALA A 453     -58.670   9.321 -85.247  1.00  0.74           C  
ATOM   6915  O   ALA A 453     -57.917  10.109 -85.820  1.00  0.74           O  
ATOM   6916  CB  ALA A 453     -59.241   6.879 -84.794  1.00  0.74           C  
ATOM   6917  H   ALA A 453     -56.399   8.313 -83.852  1.00  0.74           H  
ATOM   6918  HA  ALA A 453     -57.490   7.590 -85.652  1.00  0.74           H  
ATOM   6919 1HB  ALA A 453     -59.723   6.797 -85.768  1.00  0.74           H  
ATOM   6920 2HB  ALA A 453     -58.761   5.980 -84.571  1.00  0.74           H  
ATOM   6921 3HB  ALA A 453     -59.985   7.084 -84.072  1.00  0.74           H  
ATOM   6922  N   SER A 454     -59.877   9.698 -84.881  1.00  0.74           N  
ATOM   6923  CA  SER A 454     -60.296  11.080 -85.146  1.00  0.74           C  
ATOM   6924  C   SER A 454     -59.372  12.141 -84.463  1.00  0.74           C  
ATOM   6925  O   SER A 454     -59.426  13.317 -84.810  1.00  0.74           O  
ATOM   6926  CB  SER A 454     -61.728  11.286 -84.696  1.00  0.74           C  
ATOM   6927  OG  SER A 454     -61.844  11.203 -83.307  1.00  0.74           O  
ATOM   6928  H   SER A 454     -60.503   9.056 -84.426  1.00  0.74           H  
ATOM   6929  HA  SER A 454     -60.253  11.243 -86.222  1.00  0.74           H  
ATOM   6930 1HB  SER A 454     -62.081  12.256 -85.036  1.00  0.74           H  
ATOM   6931 2HB  SER A 454     -62.360  10.529 -85.158  1.00  0.74           H  
ATOM   6932  HG  SER A 454     -61.444  12.010 -82.964  1.00  0.74           H  
ATOM   6933  N   MET A 455     -58.552  11.711 -83.486  1.00  0.74           N  
ATOM   6934  CA  MET A 455     -57.591  12.538 -82.744  1.00  0.74           C  
ATOM   6935  C   MET A 455     -56.122  12.330 -83.182  1.00  0.74           C  
ATOM   6936  O   MET A 455     -55.185  12.710 -82.466  1.00  0.74           O  
ATOM   6937  CB  MET A 455     -57.697  12.263 -81.250  1.00  0.74           C  
ATOM   6938  CG  MET A 455     -59.015  12.613 -80.623  1.00  0.74           C  
ATOM   6939  SD  MET A 455     -59.361  14.353 -80.763  1.00  0.74           S  
ATOM   6940  CE  MET A 455     -60.982  14.424 -80.049  1.00  0.74           C  
ATOM   6941  H   MET A 455     -58.584  10.730 -83.266  1.00  0.74           H  
ATOM   6942  HA  MET A 455     -57.834  13.585 -82.924  1.00  0.74           H  
ATOM   6943 1HB  MET A 455     -57.526  11.210 -81.064  1.00  0.74           H  
ATOM   6944 2HB  MET A 455     -56.937  12.793 -80.741  1.00  0.74           H  
ATOM   6945 1HG  MET A 455     -59.816  12.059 -81.104  1.00  0.74           H  
ATOM   6946 2HG  MET A 455     -58.998  12.347 -79.564  1.00  0.74           H  
ATOM   6947 1HE  MET A 455     -61.343  15.452 -80.065  1.00  0.74           H  
ATOM   6948 2HE  MET A 455     -61.660  13.789 -80.619  1.00  0.74           H  
ATOM   6949 3HE  MET A 455     -60.932  14.080 -79.027  1.00  0.74           H  
ATOM   6950  N   ASN A 456     -55.902  11.755 -84.364  1.00  0.73           N  
ATOM   6951  CA  ASN A 456     -54.544  11.503 -84.868  1.00  0.73           C  
ATOM   6952  C   ASN A 456     -53.722  12.764 -85.143  1.00  0.73           C  
ATOM   6953  O   ASN A 456     -52.496  12.704 -85.281  1.00  0.73           O  
ATOM   6954  CB  ASN A 456     -54.596  10.686 -86.122  1.00  0.73           C  
ATOM   6955  CG  ASN A 456     -54.976   9.363 -85.864  1.00  0.73           C  
ATOM   6956  OD1 ASN A 456     -54.942   8.941 -84.700  1.00  0.73           O  
ATOM   6957  ND2 ASN A 456     -55.335   8.660 -86.900  1.00  0.73           N  
ATOM   6958  H   ASN A 456     -56.695  11.433 -84.922  1.00  0.73           H  
ATOM   6959  HA  ASN A 456     -54.004  10.932 -84.110  1.00  0.73           H  
ATOM   6960 1HB  ASN A 456     -55.291  11.131 -86.833  1.00  0.73           H  
ATOM   6961 2HB  ASN A 456     -53.620  10.669 -86.565  1.00  0.73           H  
ATOM   6962 1HD2 ASN A 456     -55.615   7.702 -86.803  1.00  0.73           H  
ATOM   6963 2HD2 ASN A 456     -55.333   9.081 -87.804  1.00  0.73           H  
ATOM   6964  N   ASP A 457     -54.390  13.907 -85.271  1.00  0.73           N  
ATOM   6965  CA  ASP A 457     -53.687  15.147 -85.551  1.00  0.73           C  
ATOM   6966  C   ASP A 457     -53.204  15.867 -84.285  1.00  0.73           C  
ATOM   6967  O   ASP A 457     -52.724  16.997 -84.368  1.00  0.73           O  
ATOM   6968  CB  ASP A 457     -54.526  16.080 -86.448  1.00  0.73           C  
ATOM   6969  CG  ASP A 457     -55.852  16.584 -85.836  1.00  0.73           C  
ATOM   6970  OD1 ASP A 457     -56.176  16.202 -84.742  1.00  0.73           O  
ATOM   6971  OD2 ASP A 457     -56.517  17.360 -86.492  1.00  0.73           O  
ATOM   6972  H   ASP A 457     -55.395  13.909 -85.157  1.00  0.73           H  
ATOM   6973  HA  ASP A 457     -52.802  14.896 -86.133  1.00  0.73           H  
ATOM   6974 1HB  ASP A 457     -53.922  16.950 -86.709  1.00  0.73           H  
ATOM   6975 2HB  ASP A 457     -54.754  15.561 -87.382  1.00  0.73           H  
ATOM   6976  N   ILE A 458     -53.307  15.220 -83.116  1.00  0.75           N  
ATOM   6977  CA  ILE A 458     -52.782  15.821 -81.897  1.00  0.75           C  
ATOM   6978  C   ILE A 458     -51.248  15.679 -81.841  1.00  0.75           C  
ATOM   6979  O   ILE A 458     -50.733  14.585 -82.098  1.00  0.75           O  
ATOM   6980  CB  ILE A 458     -53.363  15.177 -80.612  1.00  0.75           C  
ATOM   6981  CG1 ILE A 458     -54.847  15.395 -80.493  1.00  0.75           C  
ATOM   6982  CG2 ILE A 458     -52.674  15.719 -79.371  1.00  0.75           C  
ATOM   6983  CD1 ILE A 458     -55.427  14.600 -79.354  1.00  0.75           C  
ATOM   6984  H   ILE A 458     -53.765  14.310 -83.071  1.00  0.75           H  
ATOM   6985  HA  ILE A 458     -53.102  16.851 -81.886  1.00  0.75           H  
ATOM   6986  HB  ILE A 458     -53.205  14.097 -80.664  1.00  0.75           H  
ATOM   6987 1HG1 ILE A 458     -55.051  16.451 -80.329  1.00  0.75           H  
ATOM   6988 2HG1 ILE A 458     -55.337  15.087 -81.420  1.00  0.75           H  
ATOM   6989 1HG2 ILE A 458     -53.085  15.235 -78.496  1.00  0.75           H  
ATOM   6990 2HG2 ILE A 458     -51.615  15.520 -79.421  1.00  0.75           H  
ATOM   6991 3HG2 ILE A 458     -52.838  16.772 -79.309  1.00  0.75           H  
ATOM   6992 1HD1 ILE A 458     -56.496  14.774 -79.299  1.00  0.75           H  
ATOM   6993 2HD1 ILE A 458     -55.241  13.554 -79.510  1.00  0.75           H  
ATOM   6994 3HD1 ILE A 458     -54.958  14.903 -78.430  1.00  0.75           H  
ATOM   6995  N   PRO A 459     -50.495  16.782 -81.616  1.00  0.78           N  
ATOM   6996  CA  PRO A 459     -49.052  16.821 -81.432  1.00  0.78           C  
ATOM   6997  C   PRO A 459     -48.599  15.960 -80.263  1.00  0.78           C  
ATOM   6998  O   PRO A 459     -49.204  15.974 -79.193  1.00  0.78           O  
ATOM   6999  CB  PRO A 459     -48.801  18.294 -81.116  1.00  0.78           C  
ATOM   7000  CG  PRO A 459     -49.916  19.023 -81.795  1.00  0.78           C  
ATOM   7001  CD  PRO A 459     -51.106  18.128 -81.662  1.00  0.78           C  
ATOM   7002  HA  PRO A 459     -48.527  16.567 -82.345  1.00  0.78           H  
ATOM   7003 1HB  PRO A 459     -48.778  18.450 -80.031  1.00  0.78           H  
ATOM   7004 2HB  PRO A 459     -47.819  18.588 -81.499  1.00  0.78           H  
ATOM   7005 1HG  PRO A 459     -50.073  20.004 -81.316  1.00  0.78           H  
ATOM   7006 2HG  PRO A 459     -49.648  19.218 -82.842  1.00  0.78           H  
ATOM   7007 1HD  PRO A 459     -51.641  18.335 -80.751  1.00  0.78           H  
ATOM   7008 2HD  PRO A 459     -51.707  18.286 -82.563  1.00  0.78           H  
ATOM   7009  N   LEU A 460     -47.476  15.290 -80.422  1.00  0.83           N  
ATOM   7010  CA  LEU A 460     -46.893  14.468 -79.376  1.00  0.83           C  
ATOM   7011  C   LEU A 460     -46.124  15.264 -78.346  1.00  0.83           C  
ATOM   7012  O   LEU A 460     -44.905  15.119 -78.170  1.00  0.83           O  
ATOM   7013  CB  LEU A 460     -46.023  13.423 -80.006  1.00  0.83           C  
ATOM   7014  CG  LEU A 460     -46.748  12.369 -80.739  1.00  0.83           C  
ATOM   7015  CD1 LEU A 460     -45.832  11.570 -81.616  1.00  0.83           C  
ATOM   7016  CD2 LEU A 460     -47.299  11.439 -79.636  1.00  0.83           C  
ATOM   7017  H   LEU A 460     -47.016  15.305 -81.323  1.00  0.83           H  
ATOM   7018  HA  LEU A 460     -47.705  13.962 -78.860  1.00  0.83           H  
ATOM   7019 1HB  LEU A 460     -45.319  13.903 -80.694  1.00  0.83           H  
ATOM   7020 2HB  LEU A 460     -45.500  12.953 -79.222  1.00  0.83           H  
ATOM   7021  HG  LEU A 460     -47.538  12.798 -81.349  1.00  0.83           H  
ATOM   7022 1HD1 LEU A 460     -46.398  10.781 -82.104  1.00  0.83           H  
ATOM   7023 2HD1 LEU A 460     -45.396  12.227 -82.378  1.00  0.83           H  
ATOM   7024 3HD1 LEU A 460     -45.053  11.134 -81.029  1.00  0.83           H  
ATOM   7025 1HD2 LEU A 460     -47.821  10.620 -80.054  1.00  0.83           H  
ATOM   7026 2HD2 LEU A 460     -46.466  11.047 -79.051  1.00  0.83           H  
ATOM   7027 3HD2 LEU A 460     -47.971  12.004 -78.983  1.00  0.83           H  
ATOM   7028  N   ASP A 461     -46.910  16.023 -77.606  1.00  0.90           N  
ATOM   7029  CA  ASP A 461     -46.502  16.932 -76.563  1.00  0.90           C  
ATOM   7030  C   ASP A 461     -47.557  17.065 -75.496  1.00  0.90           C  
ATOM   7031  O   ASP A 461     -48.762  17.096 -75.752  1.00  0.90           O  
ATOM   7032  CB  ASP A 461     -46.210  18.339 -77.025  1.00  0.90           C  
ATOM   7033  CG  ASP A 461     -45.610  19.092 -75.828  1.00  0.90           C  
ATOM   7034  OD1 ASP A 461     -44.908  18.479 -75.032  1.00  0.90           O  
ATOM   7035  OD2 ASP A 461     -45.993  20.204 -75.591  1.00  0.90           O  
ATOM   7036  H   ASP A 461     -47.895  15.997 -77.870  1.00  0.90           H  
ATOM   7037  HA  ASP A 461     -45.600  16.534 -76.100  1.00  0.90           H  
ATOM   7038 1HB  ASP A 461     -45.493  18.321 -77.853  1.00  0.90           H  
ATOM   7039 2HB  ASP A 461     -47.121  18.828 -77.366  1.00  0.90           H  
ATOM   7040  N   PHE A 462     -47.064  17.178 -74.280  1.00  0.96           N  
ATOM   7041  CA  PHE A 462     -47.881  17.286 -73.096  1.00  0.96           C  
ATOM   7042  C   PHE A 462     -48.750  18.536 -73.167  1.00  0.96           C  
ATOM   7043  O   PHE A 462     -49.925  18.507 -72.792  1.00  0.96           O  
ATOM   7044  CB  PHE A 462     -46.973  17.380 -71.872  1.00  0.96           C  
ATOM   7045  CG  PHE A 462     -46.246  16.124 -71.495  1.00  0.96           C  
ATOM   7046  CD1 PHE A 462     -44.891  16.008 -71.768  1.00  0.96           C  
ATOM   7047  CD2 PHE A 462     -46.890  15.079 -70.839  1.00  0.96           C  
ATOM   7048  CE1 PHE A 462     -44.190  14.880 -71.395  1.00  0.96           C  
ATOM   7049  CE2 PHE A 462     -46.187  13.946 -70.464  1.00  0.96           C  
ATOM   7050  CZ  PHE A 462     -44.838  13.850 -70.741  1.00  0.96           C  
ATOM   7051  H   PHE A 462     -46.049  17.240 -74.211  1.00  0.96           H  
ATOM   7052  HA  PHE A 462     -48.522  16.405 -73.021  1.00  0.96           H  
ATOM   7053 1HB  PHE A 462     -46.230  18.155 -72.050  1.00  0.96           H  
ATOM   7054 2HB  PHE A 462     -47.570  17.693 -71.013  1.00  0.96           H  
ATOM   7055  HD1 PHE A 462     -44.383  16.831 -72.280  1.00  0.96           H  
ATOM   7056  HD2 PHE A 462     -47.958  15.167 -70.607  1.00  0.96           H  
ATOM   7057  HE1 PHE A 462     -43.122  14.803 -71.611  1.00  0.96           H  
ATOM   7058  HE2 PHE A 462     -46.690  13.133 -69.942  1.00  0.96           H  
ATOM   7059  HZ  PHE A 462     -44.282  12.955 -70.444  1.00  0.96           H  
ATOM   7060  N   GLY A 463     -48.218  19.624 -73.754  1.00  1.01           N  
ATOM   7061  CA  GLY A 463     -48.947  20.877 -73.845  1.00  1.01           C  
ATOM   7062  C   GLY A 463     -50.287  20.744 -74.570  1.00  1.01           C  
ATOM   7063  O   GLY A 463     -51.165  21.591 -74.389  1.00  1.01           O  
ATOM   7064  H   GLY A 463     -47.270  19.626 -74.150  1.00  1.01           H  
ATOM   7065 1HA  GLY A 463     -49.111  21.267 -72.840  1.00  1.01           H  
ATOM   7066 2HA  GLY A 463     -48.324  21.603 -74.368  1.00  1.01           H  
ATOM   7067  N   THR A 464     -50.446  19.709 -75.406  1.00  1.04           N  
ATOM   7068  CA  THR A 464     -51.702  19.519 -76.102  1.00  1.04           C  
ATOM   7069  C   THR A 464     -52.398  18.228 -75.690  1.00  1.04           C  
ATOM   7070  O   THR A 464     -53.602  18.220 -75.454  1.00  1.04           O  
ATOM   7071  CB  THR A 464     -51.544  19.523 -77.626  1.00  1.04           C  
ATOM   7072  OG1 THR A 464     -50.965  20.767 -78.065  1.00  1.04           O  
ATOM   7073  CG2 THR A 464     -52.927  19.393 -78.215  1.00  1.04           C  
ATOM   7074  H   THR A 464     -49.704  19.019 -75.518  1.00  1.04           H  
ATOM   7075  HA  THR A 464     -52.367  20.339 -75.841  1.00  1.04           H  
ATOM   7076  HB  THR A 464     -50.914  18.685 -77.951  1.00  1.04           H  
ATOM   7077  HG1 THR A 464     -50.033  20.787 -77.835  1.00  1.04           H  
ATOM   7078 1HG2 THR A 464     -52.887  19.402 -79.288  1.00  1.04           H  
ATOM   7079 2HG2 THR A 464     -53.355  18.461 -77.869  1.00  1.04           H  
ATOM   7080 3HG2 THR A 464     -53.539  20.225 -77.877  1.00  1.04           H  
ATOM   7081  N   LEU A 465     -51.661  17.123 -75.602  1.00  1.04           N  
ATOM   7082  CA  LEU A 465     -52.274  15.833 -75.300  1.00  1.04           C  
ATOM   7083  C   LEU A 465     -53.026  15.811 -73.970  1.00  1.04           C  
ATOM   7084  O   LEU A 465     -54.059  15.134 -73.837  1.00  1.04           O  
ATOM   7085  CB  LEU A 465     -51.249  14.720 -75.232  1.00  1.04           C  
ATOM   7086  CG  LEU A 465     -51.892  13.388 -75.085  1.00  1.04           C  
ATOM   7087  CD1 LEU A 465     -52.707  13.086 -76.326  1.00  1.04           C  
ATOM   7088  CD2 LEU A 465     -50.893  12.373 -74.807  1.00  1.04           C  
ATOM   7089  H   LEU A 465     -50.657  17.164 -75.753  1.00  1.04           H  
ATOM   7090  HA  LEU A 465     -52.983  15.606 -76.093  1.00  1.04           H  
ATOM   7091 1HB  LEU A 465     -50.646  14.730 -76.140  1.00  1.04           H  
ATOM   7092 2HB  LEU A 465     -50.595  14.889 -74.372  1.00  1.04           H  
ATOM   7093  HG  LEU A 465     -52.577  13.435 -74.257  1.00  1.04           H  
ATOM   7094 1HD1 LEU A 465     -53.186  12.136 -76.203  1.00  1.04           H  
ATOM   7095 2HD1 LEU A 465     -53.458  13.861 -76.468  1.00  1.04           H  
ATOM   7096 3HD1 LEU A 465     -52.051  13.048 -77.199  1.00  1.04           H  
ATOM   7097 1HD2 LEU A 465     -51.369  11.447 -74.664  1.00  1.04           H  
ATOM   7098 2HD2 LEU A 465     -50.197  12.317 -75.637  1.00  1.04           H  
ATOM   7099 3HD2 LEU A 465     -50.392  12.644 -73.898  1.00  1.04           H  
ATOM   7100  N   GLU A 466     -52.525  16.552 -72.970  1.00  1.04           N  
ATOM   7101  CA  GLU A 466     -53.167  16.540 -71.666  1.00  1.04           C  
ATOM   7102  C   GLU A 466     -54.586  17.112 -71.742  1.00  1.04           C  
ATOM   7103  O   GLU A 466     -55.439  16.784 -70.916  1.00  1.04           O  
ATOM   7104  CB  GLU A 466     -52.306  17.269 -70.630  1.00  1.04           C  
ATOM   7105  CG  GLU A 466     -50.998  16.528 -70.311  1.00  1.04           C  
ATOM   7106  CD  GLU A 466     -50.160  17.175 -69.230  1.00  1.04           C  
ATOM   7107  OE1 GLU A 466     -50.540  18.207 -68.732  1.00  1.04           O  
ATOM   7108  OE2 GLU A 466     -49.127  16.629 -68.907  1.00  1.04           O  
ATOM   7109  H   GLU A 466     -51.678  17.116 -73.093  1.00  1.04           H  
ATOM   7110  HA  GLU A 466     -53.250  15.507 -71.338  1.00  1.04           H  
ATOM   7111 1HB  GLU A 466     -52.054  18.264 -71.001  1.00  1.04           H  
ATOM   7112 2HB  GLU A 466     -52.865  17.387 -69.703  1.00  1.04           H  
ATOM   7113 1HG  GLU A 466     -51.246  15.517 -70.025  1.00  1.04           H  
ATOM   7114 2HG  GLU A 466     -50.410  16.465 -71.224  1.00  1.04           H  
ATOM   7115  N   LYS A 467     -54.874  17.930 -72.764  1.00  1.03           N  
ATOM   7116  CA  LYS A 467     -56.191  18.529 -72.940  1.00  1.03           C  
ATOM   7117  C   LYS A 467     -57.244  17.458 -73.224  1.00  1.03           C  
ATOM   7118  O   LYS A 467     -58.442  17.699 -73.075  1.00  1.03           O  
ATOM   7119  CB  LYS A 467     -56.186  19.539 -74.089  1.00  1.03           C  
ATOM   7120  CG  LYS A 467     -55.355  20.789 -73.838  1.00  1.03           C  
ATOM   7121  CD  LYS A 467     -55.403  21.731 -75.036  1.00  1.03           C  
ATOM   7122  CE  LYS A 467     -54.587  22.995 -74.781  1.00  1.03           C  
ATOM   7123  NZ  LYS A 467     -54.633  23.937 -75.938  1.00  1.03           N  
ATOM   7124  H   LYS A 467     -54.169  18.132 -73.470  1.00  1.03           H  
ATOM   7125  HA  LYS A 467     -56.466  19.040 -72.018  1.00  1.03           H  
ATOM   7126 1HB  LYS A 467     -55.822  19.067 -74.988  1.00  1.03           H  
ATOM   7127 2HB  LYS A 467     -57.206  19.857 -74.290  1.00  1.03           H  
ATOM   7128 1HG  LYS A 467     -55.722  21.306 -72.953  1.00  1.03           H  
ATOM   7129 2HG  LYS A 467     -54.315  20.493 -73.666  1.00  1.03           H  
ATOM   7130 1HD  LYS A 467     -54.993  21.214 -75.907  1.00  1.03           H  
ATOM   7131 2HD  LYS A 467     -56.435  22.004 -75.247  1.00  1.03           H  
ATOM   7132 1HE  LYS A 467     -54.977  23.500 -73.898  1.00  1.03           H  
ATOM   7133 2HE  LYS A 467     -53.548  22.715 -74.598  1.00  1.03           H  
ATOM   7134 1HZ  LYS A 467     -54.077  24.754 -75.726  1.00  1.03           H  
ATOM   7135 2HZ  LYS A 467     -54.258  23.478 -76.757  1.00  1.03           H  
ATOM   7136 3HZ  LYS A 467     -55.588  24.214 -76.112  1.00  1.03           H  
ATOM   7137  N   TYR A 468     -56.791  16.279 -73.669  1.00  1.03           N  
ATOM   7138  CA  TYR A 468     -57.666  15.175 -74.023  1.00  1.03           C  
ATOM   7139  C   TYR A 468     -57.703  14.107 -72.935  1.00  1.03           C  
ATOM   7140  O   TYR A 468     -58.355  13.069 -73.101  1.00  1.03           O  
ATOM   7141  CB  TYR A 468     -57.178  14.598 -75.348  1.00  1.03           C  
ATOM   7142  CG  TYR A 468     -57.289  15.633 -76.409  1.00  1.03           C  
ATOM   7143  CD1 TYR A 468     -56.252  16.538 -76.573  1.00  1.03           C  
ATOM   7144  CD2 TYR A 468     -58.417  15.713 -77.203  1.00  1.03           C  
ATOM   7145  CE1 TYR A 468     -56.339  17.519 -77.525  1.00  1.03           C  
ATOM   7146  CE2 TYR A 468     -58.500  16.705 -78.165  1.00  1.03           C  
ATOM   7147  CZ  TYR A 468     -57.462  17.603 -78.323  1.00  1.03           C  
ATOM   7148  OH  TYR A 468     -57.541  18.589 -79.275  1.00  1.03           O  
ATOM   7149  H   TYR A 468     -55.787  16.123 -73.754  1.00  1.03           H  
ATOM   7150  HA  TYR A 468     -58.678  15.558 -74.151  1.00  1.03           H  
ATOM   7151 1HB  TYR A 468     -56.130  14.293 -75.261  1.00  1.03           H  
ATOM   7152 2HB  TYR A 468     -57.762  13.727 -75.634  1.00  1.03           H  
ATOM   7153  HD1 TYR A 468     -55.370  16.473 -75.937  1.00  1.03           H  
ATOM   7154  HD2 TYR A 468     -59.236  15.003 -77.071  1.00  1.03           H  
ATOM   7155  HE1 TYR A 468     -55.535  18.228 -77.647  1.00  1.03           H  
ATOM   7156  HE2 TYR A 468     -59.385  16.780 -78.794  1.00  1.03           H  
ATOM   7157  HH  TYR A 468     -56.732  19.106 -79.262  1.00  1.03           H  
ATOM   7158  N   GLY A 469     -57.044  14.392 -71.801  1.00  1.04           N  
ATOM   7159  CA  GLY A 469     -56.977  13.474 -70.675  1.00  1.04           C  
ATOM   7160  C   GLY A 469     -55.870  12.424 -70.776  1.00  1.04           C  
ATOM   7161  O   GLY A 469     -55.848  11.490 -69.974  1.00  1.04           O  
ATOM   7162  H   GLY A 469     -56.557  15.282 -71.699  1.00  1.04           H  
ATOM   7163 1HA  GLY A 469     -56.827  14.058 -69.766  1.00  1.04           H  
ATOM   7164 2HA  GLY A 469     -57.937  12.974 -70.569  1.00  1.04           H  
ATOM   7165  N   CYS A 470     -54.977  12.543 -71.761  1.00  1.06           N  
ATOM   7166  CA  CYS A 470     -53.917  11.553 -71.915  1.00  1.06           C  
ATOM   7167  C   CYS A 470     -52.544  12.118 -71.615  1.00  1.06           C  
ATOM   7168  O   CYS A 470     -52.303  13.316 -71.735  1.00  1.06           O  
ATOM   7169  CB  CYS A 470     -53.983  10.902 -73.284  1.00  1.06           C  
ATOM   7170  SG  CYS A 470     -55.445   9.906 -73.466  1.00  1.06           S  
ATOM   7171  H   CYS A 470     -54.995  13.341 -72.396  1.00  1.06           H  
ATOM   7172  HA  CYS A 470     -54.099  10.754 -71.196  1.00  1.06           H  
ATOM   7173 1HB  CYS A 470     -54.010  11.656 -74.043  1.00  1.06           H  
ATOM   7174 2HB  CYS A 470     -53.111  10.273 -73.444  1.00  1.06           H  
ATOM   7175  HG  CYS A 470     -55.088   9.049 -72.492  1.00  1.06           H  
ATOM   7176  N   PHE A 471     -51.639  11.241 -71.204  1.00  1.06           N  
ATOM   7177  CA  PHE A 471     -50.308  11.717 -70.828  1.00  1.06           C  
ATOM   7178  C   PHE A 471     -49.192  11.011 -71.575  1.00  1.06           C  
ATOM   7179  O   PHE A 471     -49.175   9.784 -71.684  1.00  1.06           O  
ATOM   7180  CB  PHE A 471     -50.133  11.518 -69.322  1.00  1.06           C  
ATOM   7181  CG  PHE A 471     -51.168  12.283 -68.539  1.00  1.06           C  
ATOM   7182  CD1 PHE A 471     -52.421  11.718 -68.292  1.00  1.06           C  
ATOM   7183  CD2 PHE A 471     -50.920  13.555 -68.075  1.00  1.06           C  
ATOM   7184  CE1 PHE A 471     -53.390  12.414 -67.611  1.00  1.06           C  
ATOM   7185  CE2 PHE A 471     -51.890  14.257 -67.388  1.00  1.06           C  
ATOM   7186  CZ  PHE A 471     -53.127  13.686 -67.157  1.00  1.06           C  
ATOM   7187  H   PHE A 471     -51.915  10.258 -71.153  1.00  1.06           H  
ATOM   7188  HA  PHE A 471     -50.243  12.781 -71.052  1.00  1.06           H  
ATOM   7189 1HB  PHE A 471     -50.220  10.461 -69.070  1.00  1.06           H  
ATOM   7190 2HB  PHE A 471     -49.145  11.862 -69.015  1.00  1.06           H  
ATOM   7191  HD1 PHE A 471     -52.636  10.711 -68.659  1.00  1.06           H  
ATOM   7192  HD2 PHE A 471     -49.946  14.019 -68.265  1.00  1.06           H  
ATOM   7193  HE1 PHE A 471     -54.367  11.958 -67.437  1.00  1.06           H  
ATOM   7194  HE2 PHE A 471     -51.675  15.268 -67.037  1.00  1.06           H  
ATOM   7195  HZ  PHE A 471     -53.893  14.244 -66.622  1.00  1.06           H  
ATOM   7196  N   ILE A 472     -48.182  11.759 -72.016  1.00  1.04           N  
ATOM   7197  CA  ILE A 472     -47.140  11.073 -72.763  1.00  1.04           C  
ATOM   7198  C   ILE A 472     -46.041  10.540 -71.847  1.00  1.04           C  
ATOM   7199  O   ILE A 472     -44.875  10.920 -71.960  1.00  1.04           O  
ATOM   7200  CB  ILE A 472     -46.502  12.026 -73.764  1.00  1.04           C  
ATOM   7201  CG1 ILE A 472     -47.520  12.566 -74.613  1.00  1.04           C  
ATOM   7202  CG2 ILE A 472     -45.542  11.293 -74.565  1.00  1.04           C  
ATOM   7203  CD1 ILE A 472     -47.050  13.589 -75.502  1.00  1.04           C  
ATOM   7204  H   ILE A 472     -48.171  12.761 -71.890  1.00  1.04           H  
ATOM   7205  HA  ILE A 472     -47.596  10.263 -73.311  1.00  1.04           H  
ATOM   7206  HB  ILE A 472     -46.014  12.845 -73.252  1.00  1.04           H  
ATOM   7207 1HG1 ILE A 472     -47.969  11.764 -75.192  1.00  1.04           H  
ATOM   7208 2HG1 ILE A 472     -48.260  13.016 -73.982  1.00  1.04           H  
ATOM   7209 1HG2 ILE A 472     -45.090  11.954 -75.297  1.00  1.04           H  
ATOM   7210 2HG2 ILE A 472     -44.789  10.899 -73.909  1.00  1.04           H  
ATOM   7211 3HG2 ILE A 472     -46.054  10.480 -75.080  1.00  1.04           H  
ATOM   7212 1HD1 ILE A 472     -47.894  13.961 -76.082  1.00  1.04           H  
ATOM   7213 2HD1 ILE A 472     -46.621  14.391 -74.913  1.00  1.04           H  
ATOM   7214 3HD1 ILE A 472     -46.293  13.185 -76.173  1.00  1.04           H  
ATOM   7215  N   GLY A 473     -46.387   9.497 -71.104  1.00  1.00           N  
ATOM   7216  CA  GLY A 473     -45.543   8.944 -70.046  1.00  1.00           C  
ATOM   7217  C   GLY A 473     -44.071   8.807 -70.412  1.00  1.00           C  
ATOM   7218  O   GLY A 473     -43.219   9.384 -69.741  1.00  1.00           O  
ATOM   7219  H   GLY A 473     -47.359   9.203 -71.190  1.00  1.00           H  
ATOM   7220 1HA  GLY A 473     -45.636   9.569 -69.157  1.00  1.00           H  
ATOM   7221 2HA  GLY A 473     -45.932   7.960 -69.772  1.00  1.00           H  
ATOM   7222  N   SER A 474     -43.761   8.056 -71.465  1.00  0.94           N  
ATOM   7223  CA  SER A 474     -42.384   7.886 -71.886  1.00  0.94           C  
ATOM   7224  C   SER A 474     -42.252   7.900 -73.404  1.00  0.94           C  
ATOM   7225  O   SER A 474     -41.496   7.119 -73.980  1.00  0.94           O  
ATOM   7226  CB  SER A 474     -41.807   6.642 -71.261  1.00  0.94           C  
ATOM   7227  OG  SER A 474     -42.579   5.520 -71.553  1.00  0.94           O  
ATOM   7228  H   SER A 474     -44.475   7.555 -71.988  1.00  0.94           H  
ATOM   7229  HA  SER A 474     -41.810   8.734 -71.506  1.00  0.94           H  
ATOM   7230 1HB  SER A 474     -40.792   6.497 -71.622  1.00  0.94           H  
ATOM   7231 2HB  SER A 474     -41.756   6.776 -70.182  1.00  0.94           H  
ATOM   7232  HG  SER A 474     -43.497   5.752 -71.338  1.00  0.94           H  
ATOM   7233  N   ALA A 475     -43.045   8.759 -74.041  1.00  0.86           N  
ATOM   7234  CA  ALA A 475     -43.057   8.968 -75.505  1.00  0.86           C  
ATOM   7235  C   ALA A 475     -43.333   7.729 -76.377  1.00  0.86           C  
ATOM   7236  O   ALA A 475     -42.894   7.677 -77.527  1.00  0.86           O  
ATOM   7237  CB  ALA A 475     -41.732   9.570 -75.936  1.00  0.86           C  
ATOM   7238  H   ALA A 475     -43.637   9.350 -73.452  1.00  0.86           H  
ATOM   7239  HA  ALA A 475     -43.834   9.682 -75.728  1.00  0.86           H  
ATOM   7240 1HB  ALA A 475     -41.748   9.786 -76.985  1.00  0.86           H  
ATOM   7241 2HB  ALA A 475     -41.541  10.472 -75.395  1.00  0.86           H  
ATOM   7242 3HB  ALA A 475     -40.951   8.879 -75.743  1.00  0.86           H  
ATOM   7243  N   ALA A 476     -44.079   6.753 -75.888  1.00  0.79           N  
ATOM   7244  CA  ALA A 476     -44.432   5.640 -76.764  1.00  0.79           C  
ATOM   7245  C   ALA A 476     -45.703   5.949 -77.542  1.00  0.79           C  
ATOM   7246  O   ALA A 476     -46.482   6.817 -77.163  1.00  0.79           O  
ATOM   7247  CB  ALA A 476     -44.613   4.369 -75.983  1.00  0.79           C  
ATOM   7248  H   ALA A 476     -44.396   6.747 -74.919  1.00  0.79           H  
ATOM   7249  HA  ALA A 476     -43.629   5.498 -77.480  1.00  0.79           H  
ATOM   7250 1HB  ALA A 476     -44.856   3.568 -76.678  1.00  0.79           H  
ATOM   7251 2HB  ALA A 476     -43.696   4.140 -75.462  1.00  0.79           H  
ATOM   7252 3HB  ALA A 476     -45.399   4.483 -75.288  1.00  0.79           H  
ATOM   7253  N   VAL A 477     -45.901   5.296 -78.672  1.00  0.74           N  
ATOM   7254  CA  VAL A 477     -47.187   5.354 -79.356  1.00  0.74           C  
ATOM   7255  C   VAL A 477     -47.589   3.937 -79.810  1.00  0.74           C  
ATOM   7256  O   VAL A 477     -47.003   3.422 -80.767  1.00  0.74           O  
ATOM   7257  CB  VAL A 477     -47.143   6.307 -80.573  1.00  0.74           C  
ATOM   7258  CG1 VAL A 477     -48.497   6.335 -81.220  1.00  0.74           C  
ATOM   7259  CG2 VAL A 477     -46.708   7.742 -80.169  1.00  0.74           C  
ATOM   7260  H   VAL A 477     -45.175   4.675 -79.007  1.00  0.74           H  
ATOM   7261  HA  VAL A 477     -47.940   5.718 -78.661  1.00  0.74           H  
ATOM   7262  HB  VAL A 477     -46.442   5.907 -81.301  1.00  0.74           H  
ATOM   7263 1HG1 VAL A 477     -48.467   6.969 -82.100  1.00  0.74           H  
ATOM   7264 2HG1 VAL A 477     -48.760   5.320 -81.503  1.00  0.74           H  
ATOM   7265 3HG1 VAL A 477     -49.237   6.722 -80.516  1.00  0.74           H  
ATOM   7266 1HG2 VAL A 477     -46.689   8.377 -81.052  1.00  0.74           H  
ATOM   7267 2HG2 VAL A 477     -47.415   8.151 -79.449  1.00  0.74           H  
ATOM   7268 3HG2 VAL A 477     -45.712   7.726 -79.727  1.00  0.74           H  
ATOM   7269  N   VAL A 478     -48.607   3.334 -79.184  1.00  0.72           N  
ATOM   7270  CA  VAL A 478     -49.045   1.985 -79.597  1.00  0.72           C  
ATOM   7271  C   VAL A 478     -50.302   2.092 -80.437  1.00  0.72           C  
ATOM   7272  O   VAL A 478     -51.277   2.700 -79.994  1.00  0.72           O  
ATOM   7273  CB  VAL A 478     -49.366   1.077 -78.384  1.00  0.72           C  
ATOM   7274  CG1 VAL A 478     -49.841  -0.316 -78.874  1.00  0.72           C  
ATOM   7275  CG2 VAL A 478     -48.151   0.989 -77.461  1.00  0.72           C  
ATOM   7276  H   VAL A 478     -49.041   3.811 -78.391  1.00  0.72           H  
ATOM   7277  HA  VAL A 478     -48.262   1.519 -80.194  1.00  0.72           H  
ATOM   7278  HB  VAL A 478     -50.170   1.487 -77.851  1.00  0.72           H  
ATOM   7279 1HG1 VAL A 478     -50.093  -0.937 -78.025  1.00  0.72           H  
ATOM   7280 2HG1 VAL A 478     -50.724  -0.207 -79.504  1.00  0.72           H  
ATOM   7281 3HG1 VAL A 478     -49.046  -0.795 -79.446  1.00  0.72           H  
ATOM   7282 1HG2 VAL A 478     -48.395   0.363 -76.601  1.00  0.72           H  
ATOM   7283 2HG2 VAL A 478     -47.318   0.556 -77.995  1.00  0.72           H  
ATOM   7284 3HG2 VAL A 478     -47.880   1.992 -77.116  1.00  0.72           H  
ATOM   7285  N   ILE A 479     -50.294   1.539 -81.656  1.00  0.72           N  
ATOM   7286  CA  ILE A 479     -51.465   1.697 -82.517  1.00  0.72           C  
ATOM   7287  C   ILE A 479     -52.354   0.471 -82.663  1.00  0.72           C  
ATOM   7288  O   ILE A 479     -51.900  -0.622 -83.029  1.00  0.72           O  
ATOM   7289  CB  ILE A 479     -51.047   2.150 -83.911  1.00  0.72           C  
ATOM   7290  CG1 ILE A 479     -50.235   3.358 -83.795  1.00  0.72           C  
ATOM   7291  CG2 ILE A 479     -52.320   2.461 -84.733  1.00  0.72           C  
ATOM   7292  CD1 ILE A 479     -50.982   4.403 -83.150  1.00  0.72           C  
ATOM   7293  H   ILE A 479     -49.457   1.067 -82.001  1.00  0.72           H  
ATOM   7294  HA  ILE A 479     -52.085   2.485 -82.096  1.00  0.72           H  
ATOM   7295  HB  ILE A 479     -50.463   1.385 -84.397  1.00  0.72           H  
ATOM   7296 1HG1 ILE A 479     -49.321   3.152 -83.226  1.00  0.72           H  
ATOM   7297 2HG1 ILE A 479     -49.961   3.668 -84.773  1.00  0.72           H  
ATOM   7298 1HG2 ILE A 479     -52.058   2.810 -85.694  1.00  0.72           H  
ATOM   7299 2HG2 ILE A 479     -52.930   1.570 -84.838  1.00  0.72           H  
ATOM   7300 3HG2 ILE A 479     -52.902   3.234 -84.225  1.00  0.72           H  
ATOM   7301 1HD1 ILE A 479     -50.425   5.307 -83.073  1.00  0.72           H  
ATOM   7302 2HD1 ILE A 479     -51.857   4.567 -83.727  1.00  0.72           H  
ATOM   7303 3HD1 ILE A 479     -51.258   4.077 -82.171  1.00  0.72           H  
ATOM   7304  N   LEU A 480     -53.646   0.697 -82.426  1.00  0.74           N  
ATOM   7305  CA  LEU A 480     -54.687  -0.309 -82.532  1.00  0.74           C  
ATOM   7306  C   LEU A 480     -55.430  -0.110 -83.858  1.00  0.74           C  
ATOM   7307  O   LEU A 480     -55.717   1.035 -84.251  1.00  0.74           O  
ATOM   7308  CB  LEU A 480     -55.673  -0.141 -81.367  1.00  0.74           C  
ATOM   7309  CG  LEU A 480     -55.082  -0.206 -79.938  1.00  0.74           C  
ATOM   7310  CD1 LEU A 480     -56.207  -0.010 -78.897  1.00  0.74           C  
ATOM   7311  CD2 LEU A 480     -54.384  -1.512 -79.769  1.00  0.74           C  
ATOM   7312  H   LEU A 480     -53.926   1.638 -82.159  1.00  0.74           H  
ATOM   7313  HA  LEU A 480     -54.242  -1.305 -82.517  1.00  0.74           H  
ATOM   7314 1HB  LEU A 480     -56.162   0.819 -81.479  1.00  0.74           H  
ATOM   7315 2HB  LEU A 480     -56.435  -0.918 -81.448  1.00  0.74           H  
ATOM   7316  HG  LEU A 480     -54.359   0.603 -79.803  1.00  0.74           H  
ATOM   7317 1HD1 LEU A 480     -55.795  -0.048 -77.896  1.00  0.74           H  
ATOM   7318 2HD1 LEU A 480     -56.678   0.944 -79.043  1.00  0.74           H  
ATOM   7319 3HD1 LEU A 480     -56.949  -0.800 -79.011  1.00  0.74           H  
ATOM   7320 1HD2 LEU A 480     -53.947  -1.579 -78.794  1.00  0.74           H  
ATOM   7321 2HD2 LEU A 480     -55.092  -2.332 -79.907  1.00  0.74           H  
ATOM   7322 3HD2 LEU A 480     -53.604  -1.569 -80.514  1.00  0.74           H  
ATOM   7323  N   SER A 481     -55.789  -1.204 -84.529  1.00  0.79           N  
ATOM   7324  CA  SER A 481     -56.540  -1.089 -85.769  1.00  0.79           C  
ATOM   7325  C   SER A 481     -58.013  -1.358 -85.579  1.00  0.79           C  
ATOM   7326  O   SER A 481     -58.460  -1.748 -84.504  1.00  0.79           O  
ATOM   7327  CB  SER A 481     -56.059  -2.056 -86.811  1.00  0.79           C  
ATOM   7328  OG  SER A 481     -56.457  -3.359 -86.477  1.00  0.79           O  
ATOM   7329  H   SER A 481     -55.550  -2.149 -84.195  1.00  0.79           H  
ATOM   7330  HA  SER A 481     -56.415  -0.079 -86.136  1.00  0.79           H  
ATOM   7331 1HB  SER A 481     -56.491  -1.790 -87.770  1.00  0.79           H  
ATOM   7332 2HB  SER A 481     -54.991  -1.996 -86.916  1.00  0.79           H  
ATOM   7333  HG  SER A 481     -56.051  -3.552 -85.592  1.00  0.79           H  
ATOM   7334  N   ASP A 482     -58.758  -1.230 -86.665  1.00  0.85           N  
ATOM   7335  CA  ASP A 482     -60.193  -1.518 -86.684  1.00  0.85           C  
ATOM   7336  C   ASP A 482     -60.496  -2.989 -86.379  1.00  0.85           C  
ATOM   7337  O   ASP A 482     -61.641  -3.346 -86.100  1.00  0.85           O  
ATOM   7338  CB  ASP A 482     -60.786  -1.164 -88.050  1.00  0.85           C  
ATOM   7339  CG  ASP A 482     -60.168  -1.969 -89.203  1.00  0.85           C  
ATOM   7340  OD1 ASP A 482     -58.962  -1.939 -89.364  1.00  0.85           O  
ATOM   7341  OD2 ASP A 482     -60.903  -2.612 -89.920  1.00  0.85           O  
ATOM   7342  H   ASP A 482     -58.294  -0.854 -87.489  1.00  0.85           H  
ATOM   7343  HA  ASP A 482     -60.681  -0.915 -85.921  1.00  0.85           H  
ATOM   7344 1HB  ASP A 482     -61.862  -1.337 -88.036  1.00  0.85           H  
ATOM   7345 2HB  ASP A 482     -60.628  -0.101 -88.244  1.00  0.85           H  
ATOM   7346  N   GLN A 483     -59.474  -3.848 -86.469  1.00  0.91           N  
ATOM   7347  CA  GLN A 483     -59.618  -5.269 -86.216  1.00  0.91           C  
ATOM   7348  C   GLN A 483     -59.255  -5.615 -84.765  1.00  0.91           C  
ATOM   7349  O   GLN A 483     -59.312  -6.783 -84.369  1.00  0.91           O  
ATOM   7350  CB  GLN A 483     -58.730  -6.050 -87.191  1.00  0.91           C  
ATOM   7351  CG  GLN A 483     -59.084  -5.829 -88.676  1.00  0.91           C  
ATOM   7352  CD  GLN A 483     -60.494  -6.307 -89.034  1.00  0.91           C  
ATOM   7353  OE1 GLN A 483     -60.828  -7.477 -88.798  1.00  0.91           O  
ATOM   7354  NE2 GLN A 483     -61.320  -5.427 -89.593  1.00  0.91           N  
ATOM   7355  H   GLN A 483     -58.536  -3.510 -86.682  1.00  0.91           H  
ATOM   7356  HA  GLN A 483     -60.657  -5.547 -86.385  1.00  0.91           H  
ATOM   7357 1HB  GLN A 483     -57.688  -5.756 -87.041  1.00  0.91           H  
ATOM   7358 2HB  GLN A 483     -58.802  -7.114 -86.977  1.00  0.91           H  
ATOM   7359 1HG  GLN A 483     -59.019  -4.759 -88.902  1.00  0.91           H  
ATOM   7360 2HG  GLN A 483     -58.370  -6.376 -89.295  1.00  0.91           H  
ATOM   7361 1HE2 GLN A 483     -62.247  -5.692 -89.839  1.00  0.91           H  
ATOM   7362 2HE2 GLN A 483     -61.021  -4.454 -89.768  1.00  0.91           H  
ATOM   7363  N   ASP A 484     -58.874  -4.598 -83.980  1.00  0.96           N  
ATOM   7364  CA  ASP A 484     -58.455  -4.785 -82.598  1.00  0.96           C  
ATOM   7365  C   ASP A 484     -59.472  -4.195 -81.632  1.00  0.96           C  
ATOM   7366  O   ASP A 484     -59.700  -2.986 -81.594  1.00  0.96           O  
ATOM   7367  CB  ASP A 484     -57.096  -4.126 -82.347  1.00  0.96           C  
ATOM   7368  CG  ASP A 484     -55.980  -4.763 -83.161  1.00  0.96           C  
ATOM   7369  OD1 ASP A 484     -55.697  -5.921 -82.945  1.00  0.96           O  
ATOM   7370  OD2 ASP A 484     -55.376  -4.074 -83.993  1.00  0.96           O  
ATOM   7371  H   ASP A 484     -58.870  -3.648 -84.344  1.00  0.96           H  
ATOM   7372  HA  ASP A 484     -58.373  -5.853 -82.397  1.00  0.96           H  
ATOM   7373 1HB  ASP A 484     -57.160  -3.066 -82.596  1.00  0.96           H  
ATOM   7374 2HB  ASP A 484     -56.846  -4.198 -81.285  1.00  0.96           H  
ATOM   7375  N   ASP A 485     -60.088  -5.050 -80.842  1.00  0.98           N  
ATOM   7376  CA  ASP A 485     -61.096  -4.590 -79.910  1.00  0.98           C  
ATOM   7377  C   ASP A 485     -60.476  -3.675 -78.851  1.00  0.98           C  
ATOM   7378  O   ASP A 485     -59.619  -4.107 -78.081  1.00  0.98           O  
ATOM   7379  CB  ASP A 485     -61.817  -5.799 -79.281  1.00  0.98           C  
ATOM   7380  CG  ASP A 485     -62.985  -5.417 -78.348  1.00  0.98           C  
ATOM   7381  OD1 ASP A 485     -62.894  -4.375 -77.727  1.00  0.98           O  
ATOM   7382  OD2 ASP A 485     -63.937  -6.176 -78.225  1.00  0.98           O  
ATOM   7383  H   ASP A 485     -59.865  -6.034 -80.908  1.00  0.98           H  
ATOM   7384  HA  ASP A 485     -61.834  -4.010 -80.467  1.00  0.98           H  
ATOM   7385 1HB  ASP A 485     -62.207  -6.436 -80.078  1.00  0.98           H  
ATOM   7386 2HB  ASP A 485     -61.100  -6.392 -78.719  1.00  0.98           H  
ATOM   7387  N   VAL A 486     -60.907  -2.411 -78.833  1.00  0.97           N  
ATOM   7388  CA  VAL A 486     -60.412  -1.400 -77.899  1.00  0.97           C  
ATOM   7389  C   VAL A 486     -60.731  -1.777 -76.445  1.00  0.97           C  
ATOM   7390  O   VAL A 486     -59.953  -1.466 -75.540  1.00  0.97           O  
ATOM   7391  CB  VAL A 486     -60.962  -0.009 -78.234  1.00  0.97           C  
ATOM   7392  CG1 VAL A 486     -60.604   0.907 -77.171  1.00  0.97           C  
ATOM   7393  CG2 VAL A 486     -60.379   0.491 -79.567  1.00  0.97           C  
ATOM   7394  H   VAL A 486     -61.607  -2.147 -79.511  1.00  0.97           H  
ATOM   7395  HA  VAL A 486     -59.329  -1.351 -78.007  1.00  0.97           H  
ATOM   7396  HB  VAL A 486     -62.022  -0.055 -78.282  1.00  0.97           H  
ATOM   7397 1HG1 VAL A 486     -60.999   1.895 -77.390  1.00  0.97           H  
ATOM   7398 2HG1 VAL A 486     -61.026   0.536 -76.248  1.00  0.97           H  
ATOM   7399 3HG1 VAL A 486     -59.536   0.949 -77.087  1.00  0.97           H  
ATOM   7400 1HG2 VAL A 486     -60.777   1.484 -79.790  1.00  0.97           H  
ATOM   7401 2HG2 VAL A 486     -59.293   0.546 -79.494  1.00  0.97           H  
ATOM   7402 3HG2 VAL A 486     -60.654  -0.201 -80.368  1.00  0.97           H  
ATOM   7403  N   ARG A 487     -61.913  -2.375 -76.209  1.00  0.95           N  
ATOM   7404  CA  ARG A 487     -62.300  -2.840 -74.873  1.00  0.95           C  
ATOM   7405  C   ARG A 487     -61.285  -3.883 -74.483  1.00  0.95           C  
ATOM   7406  O   ARG A 487     -60.774  -3.902 -73.362  1.00  0.95           O  
ATOM   7407  CB  ARG A 487     -63.687  -3.475 -74.888  1.00  0.95           C  
ATOM   7408  CG  ARG A 487     -64.221  -4.040 -73.585  1.00  0.95           C  
ATOM   7409  CD  ARG A 487     -63.896  -5.509 -73.442  1.00  0.95           C  
ATOM   7410  NE  ARG A 487     -64.133  -6.246 -74.684  1.00  0.95           N  
ATOM   7411  CZ  ARG A 487     -64.070  -7.585 -74.830  1.00  0.95           C  
ATOM   7412  NH1 ARG A 487     -63.843  -8.368 -73.790  1.00  0.95           N  
ATOM   7413  NH2 ARG A 487     -64.245  -8.103 -76.035  1.00  0.95           N  
ATOM   7414  H   ARG A 487     -62.499  -2.657 -76.996  1.00  0.95           H  
ATOM   7415  HA  ARG A 487     -62.270  -2.010 -74.167  1.00  0.95           H  
ATOM   7416 1HB  ARG A 487     -64.415  -2.745 -75.247  1.00  0.95           H  
ATOM   7417 2HB  ARG A 487     -63.703  -4.300 -75.576  1.00  0.95           H  
ATOM   7418 1HG  ARG A 487     -63.748  -3.534 -72.764  1.00  0.95           H  
ATOM   7419 2HG  ARG A 487     -65.296  -3.909 -73.530  1.00  0.95           H  
ATOM   7420 1HD  ARG A 487     -62.846  -5.628 -73.167  1.00  0.95           H  
ATOM   7421 2HD  ARG A 487     -64.526  -5.943 -72.665  1.00  0.95           H  
ATOM   7422  HE  ARG A 487     -64.302  -5.696 -75.535  1.00  0.95           H  
ATOM   7423 1HH1 ARG A 487     -63.725  -7.961 -72.871  1.00  0.95           H  
ATOM   7424 2HH1 ARG A 487     -63.804  -9.370 -73.910  1.00  0.95           H  
ATOM   7425 1HH2 ARG A 487     -64.400  -7.471 -76.839  1.00  0.95           H  
ATOM   7426 2HH2 ARG A 487     -64.207  -9.093 -76.178  1.00  0.95           H  
ATOM   7427  N   GLY A 488     -60.984  -4.736 -75.457  1.00  0.91           N  
ATOM   7428  CA  GLY A 488     -60.008  -5.805 -75.317  1.00  0.91           C  
ATOM   7429  C   GLY A 488     -58.673  -5.211 -74.895  1.00  0.91           C  
ATOM   7430  O   GLY A 488     -58.061  -5.659 -73.927  1.00  0.91           O  
ATOM   7431  H   GLY A 488     -61.483  -4.617 -76.348  1.00  0.91           H  
ATOM   7432 1HA  GLY A 488     -60.351  -6.530 -74.580  1.00  0.91           H  
ATOM   7433 2HA  GLY A 488     -59.901  -6.321 -76.272  1.00  0.91           H  
ATOM   7434  N   ALA A 489     -58.213  -4.199 -75.627  1.00  0.88           N  
ATOM   7435  CA  ALA A 489     -56.958  -3.546 -75.297  1.00  0.88           C  
ATOM   7436  C   ALA A 489     -56.992  -2.965 -73.884  1.00  0.88           C  
ATOM   7437  O   ALA A 489     -56.051  -3.152 -73.109  1.00  0.88           O  
ATOM   7438  CB  ALA A 489     -56.692  -2.443 -76.294  1.00  0.88           C  
ATOM   7439  H   ALA A 489     -58.753  -3.902 -76.437  1.00  0.88           H  
ATOM   7440  HA  ALA A 489     -56.160  -4.287 -75.344  1.00  0.88           H  
ATOM   7441 1HB  ALA A 489     -55.777  -1.970 -76.058  1.00  0.88           H  
ATOM   7442 2HB  ALA A 489     -56.649  -2.862 -77.301  1.00  0.88           H  
ATOM   7443 3HB  ALA A 489     -57.492  -1.711 -76.241  1.00  0.88           H  
ATOM   7444  N   ALA A 490     -58.102  -2.323 -73.503  1.00  0.86           N  
ATOM   7445  CA  ALA A 490     -58.199  -1.769 -72.157  1.00  0.86           C  
ATOM   7446  C   ALA A 490     -58.089  -2.886 -71.117  1.00  0.86           C  
ATOM   7447  O   ALA A 490     -57.421  -2.729 -70.090  1.00  0.86           O  
ATOM   7448  CB  ALA A 490     -59.500  -1.003 -71.993  1.00  0.86           C  
ATOM   7449  H   ALA A 490     -58.867  -2.184 -74.164  1.00  0.86           H  
ATOM   7450  HA  ALA A 490     -57.367  -1.083 -72.009  1.00  0.86           H  
ATOM   7451 1HB  ALA A 490     -59.545  -0.573 -70.994  1.00  0.86           H  
ATOM   7452 2HB  ALA A 490     -59.546  -0.206 -72.732  1.00  0.86           H  
ATOM   7453 3HB  ALA A 490     -60.336  -1.679 -72.143  1.00  0.86           H  
ATOM   7454  N   LEU A 491     -58.697  -4.036 -71.412  1.00  0.85           N  
ATOM   7455  CA  LEU A 491     -58.660  -5.184 -70.523  1.00  0.85           C  
ATOM   7456  C   LEU A 491     -57.255  -5.724 -70.379  1.00  0.85           C  
ATOM   7457  O   LEU A 491     -56.804  -6.008 -69.266  1.00  0.85           O  
ATOM   7458  CB  LEU A 491     -59.563  -6.304 -71.025  1.00  0.85           C  
ATOM   7459  CG  LEU A 491     -59.557  -7.521 -70.196  1.00  0.85           C  
ATOM   7460  CD1 LEU A 491     -60.025  -7.173 -68.796  1.00  0.85           C  
ATOM   7461  CD2 LEU A 491     -60.444  -8.553 -70.842  1.00  0.85           C  
ATOM   7462  H   LEU A 491     -59.240  -4.100 -72.273  1.00  0.85           H  
ATOM   7463  HA  LEU A 491     -59.010  -4.871 -69.548  1.00  0.85           H  
ATOM   7464 1HB  LEU A 491     -60.573  -5.955 -71.112  1.00  0.85           H  
ATOM   7465 2HB  LEU A 491     -59.231  -6.596 -72.011  1.00  0.85           H  
ATOM   7466  HG  LEU A 491     -58.542  -7.907 -70.130  1.00  0.85           H  
ATOM   7467 1HD1 LEU A 491     -60.005  -8.068 -68.194  1.00  0.85           H  
ATOM   7468 2HD1 LEU A 491     -59.359  -6.432 -68.369  1.00  0.85           H  
ATOM   7469 3HD1 LEU A 491     -61.041  -6.777 -68.827  1.00  0.85           H  
ATOM   7470 1HD2 LEU A 491     -60.427  -9.454 -70.248  1.00  0.85           H  
ATOM   7471 2HD2 LEU A 491     -61.464  -8.168 -70.906  1.00  0.85           H  
ATOM   7472 3HD2 LEU A 491     -60.071  -8.772 -71.842  1.00  0.85           H  
ATOM   7473  N   ASN A 492     -56.560  -5.889 -71.503  1.00  0.85           N  
ATOM   7474  CA  ASN A 492     -55.212  -6.432 -71.468  1.00  0.85           C  
ATOM   7475  C   ASN A 492     -54.316  -5.523 -70.647  1.00  0.85           C  
ATOM   7476  O   ASN A 492     -53.473  -5.991 -69.871  1.00  0.85           O  
ATOM   7477  CB  ASN A 492     -54.675  -6.579 -72.876  1.00  0.85           C  
ATOM   7478  CG  ASN A 492     -55.325  -7.714 -73.623  1.00  0.85           C  
ATOM   7479  OD1 ASN A 492     -55.879  -8.642 -73.019  1.00  0.85           O  
ATOM   7480  ND2 ASN A 492     -55.278  -7.656 -74.927  1.00  0.85           N  
ATOM   7481  H   ASN A 492     -56.991  -5.643 -72.395  1.00  0.85           H  
ATOM   7482  HA  ASN A 492     -55.237  -7.408 -70.986  1.00  0.85           H  
ATOM   7483 1HB  ASN A 492     -54.850  -5.649 -73.425  1.00  0.85           H  
ATOM   7484 2HB  ASN A 492     -53.597  -6.743 -72.844  1.00  0.85           H  
ATOM   7485 1HD2 ASN A 492     -55.701  -8.378 -75.473  1.00  0.85           H  
ATOM   7486 2HD2 ASN A 492     -54.830  -6.887 -75.376  1.00  0.85           H  
ATOM   7487  N   LEU A 493     -54.525  -4.215 -70.779  1.00  0.85           N  
ATOM   7488  CA  LEU A 493     -53.749  -3.282 -70.001  1.00  0.85           C  
ATOM   7489  C   LEU A 493     -54.083  -3.430 -68.529  1.00  0.85           C  
ATOM   7490  O   LEU A 493     -53.181  -3.439 -67.698  1.00  0.85           O  
ATOM   7491  CB  LEU A 493     -54.007  -1.873 -70.487  1.00  0.85           C  
ATOM   7492  CG  LEU A 493     -53.469  -1.593 -71.850  1.00  0.85           C  
ATOM   7493  CD1 LEU A 493     -53.951  -0.299 -72.292  1.00  0.85           C  
ATOM   7494  CD2 LEU A 493     -51.997  -1.587 -71.808  1.00  0.85           C  
ATOM   7495  H   LEU A 493     -55.217  -3.870 -71.446  1.00  0.85           H  
ATOM   7496  HA  LEU A 493     -52.694  -3.509 -70.143  1.00  0.85           H  
ATOM   7497 1HB  LEU A 493     -55.081  -1.701 -70.511  1.00  0.85           H  
ATOM   7498 2HB  LEU A 493     -53.560  -1.173 -69.798  1.00  0.85           H  
ATOM   7499  HG  LEU A 493     -53.810  -2.353 -72.543  1.00  0.85           H  
ATOM   7500 1HD1 LEU A 493     -53.560  -0.137 -73.242  1.00  0.85           H  
ATOM   7501 2HD1 LEU A 493     -55.034  -0.311 -72.330  1.00  0.85           H  
ATOM   7502 3HD1 LEU A 493     -53.605   0.474 -71.613  1.00  0.85           H  
ATOM   7503 1HD2 LEU A 493     -51.602  -1.366 -72.797  1.00  0.85           H  
ATOM   7504 2HD2 LEU A 493     -51.714  -0.825 -71.127  1.00  0.85           H  
ATOM   7505 3HD2 LEU A 493     -51.625  -2.553 -71.470  1.00  0.85           H  
ATOM   7506  N   MET A 494     -55.355  -3.623 -68.183  1.00  0.87           N  
ATOM   7507  CA  MET A 494     -55.669  -3.796 -66.772  1.00  0.87           C  
ATOM   7508  C   MET A 494     -55.041  -5.065 -66.225  1.00  0.87           C  
ATOM   7509  O   MET A 494     -54.586  -5.079 -65.084  1.00  0.87           O  
ATOM   7510  CB  MET A 494     -57.160  -3.773 -66.514  1.00  0.87           C  
ATOM   7511  CG  MET A 494     -57.788  -2.435 -66.647  1.00  0.87           C  
ATOM   7512  SD  MET A 494     -59.444  -2.474 -66.083  1.00  0.87           S  
ATOM   7513  CE  MET A 494     -60.208  -3.337 -67.378  1.00  0.87           C  
ATOM   7514  H   MET A 494     -56.098  -3.605 -68.884  1.00  0.87           H  
ATOM   7515  HA  MET A 494     -55.239  -2.959 -66.226  1.00  0.87           H  
ATOM   7516 1HB  MET A 494     -57.653  -4.440 -67.222  1.00  0.87           H  
ATOM   7517 2HB  MET A 494     -57.366  -4.151 -65.514  1.00  0.87           H  
ATOM   7518 1HG  MET A 494     -57.232  -1.701 -66.055  1.00  0.87           H  
ATOM   7519 2HG  MET A 494     -57.781  -2.112 -67.686  1.00  0.87           H  
ATOM   7520 1HE  MET A 494     -61.272  -3.437 -67.173  1.00  0.87           H  
ATOM   7521 2HE  MET A 494     -60.054  -2.791 -68.305  1.00  0.87           H  
ATOM   7522 3HE  MET A 494     -59.762  -4.312 -67.458  1.00  0.87           H  
ATOM   7523  N   LYS A 495     -54.970  -6.127 -67.035  1.00  0.88           N  
ATOM   7524  CA  LYS A 495     -54.326  -7.349 -66.570  1.00  0.88           C  
ATOM   7525  C   LYS A 495     -52.855  -7.058 -66.274  1.00  0.88           C  
ATOM   7526  O   LYS A 495     -52.314  -7.492 -65.253  1.00  0.88           O  
ATOM   7527  CB  LYS A 495     -54.491  -8.468 -67.597  1.00  0.88           C  
ATOM   7528  CG  LYS A 495     -55.905  -9.020 -67.678  1.00  0.88           C  
ATOM   7529  CD  LYS A 495     -56.045 -10.113 -68.729  1.00  0.88           C  
ATOM   7530  CE  LYS A 495     -57.449 -10.709 -68.705  1.00  0.88           C  
ATOM   7531  NZ  LYS A 495     -57.627 -11.778 -69.725  1.00  0.88           N  
ATOM   7532  H   LYS A 495     -55.387  -6.080 -67.968  1.00  0.88           H  
ATOM   7533  HA  LYS A 495     -54.799  -7.665 -65.642  1.00  0.88           H  
ATOM   7534 1HB  LYS A 495     -54.221  -8.096 -68.582  1.00  0.88           H  
ATOM   7535 2HB  LYS A 495     -53.814  -9.287 -67.356  1.00  0.88           H  
ATOM   7536 1HG  LYS A 495     -56.153  -9.443 -66.722  1.00  0.88           H  
ATOM   7537 2HG  LYS A 495     -56.604  -8.211 -67.898  1.00  0.88           H  
ATOM   7538 1HD  LYS A 495     -55.864  -9.687 -69.719  1.00  0.88           H  
ATOM   7539 2HD  LYS A 495     -55.314 -10.899 -68.547  1.00  0.88           H  
ATOM   7540 1HE  LYS A 495     -57.633 -11.131 -67.719  1.00  0.88           H  
ATOM   7541 2HE  LYS A 495     -58.173  -9.923 -68.887  1.00  0.88           H  
ATOM   7542 1HZ  LYS A 495     -58.573 -12.138 -69.658  1.00  0.88           H  
ATOM   7543 2HZ  LYS A 495     -57.475 -11.401 -70.648  1.00  0.88           H  
ATOM   7544 3HZ  LYS A 495     -56.970 -12.524 -69.553  1.00  0.88           H  
ATOM   7545  N   PHE A 496     -52.220  -6.238 -67.121  1.00  0.91           N  
ATOM   7546  CA  PHE A 496     -50.859  -5.785 -66.855  1.00  0.91           C  
ATOM   7547  C   PHE A 496     -50.755  -5.035 -65.539  1.00  0.91           C  
ATOM   7548  O   PHE A 496     -49.925  -5.356 -64.684  1.00  0.91           O  
ATOM   7549  CB  PHE A 496     -50.346  -4.903 -68.002  1.00  0.91           C  
ATOM   7550  CG  PHE A 496     -49.175  -4.053 -67.612  1.00  0.91           C  
ATOM   7551  CD1 PHE A 496     -47.952  -4.581 -67.389  1.00  0.91           C  
ATOM   7552  CD2 PHE A 496     -49.341  -2.668 -67.481  1.00  0.91           C  
ATOM   7553  CE1 PHE A 496     -46.901  -3.790 -67.030  1.00  0.91           C  
ATOM   7554  CE2 PHE A 496     -48.286  -1.860 -67.121  1.00  0.91           C  
ATOM   7555  CZ  PHE A 496     -47.054  -2.426 -66.891  1.00  0.91           C  
ATOM   7556  H   PHE A 496     -52.698  -5.937 -67.969  1.00  0.91           H  
ATOM   7557  HA  PHE A 496     -50.218  -6.664 -66.796  1.00  0.91           H  
ATOM   7558 1HB  PHE A 496     -50.043  -5.537 -68.834  1.00  0.91           H  
ATOM   7559 2HB  PHE A 496     -51.113  -4.263 -68.365  1.00  0.91           H  
ATOM   7560  HD1 PHE A 496     -47.827  -5.643 -67.479  1.00  0.91           H  
ATOM   7561  HD2 PHE A 496     -50.329  -2.233 -67.662  1.00  0.91           H  
ATOM   7562  HE1 PHE A 496     -45.958  -4.250 -66.853  1.00  0.91           H  
ATOM   7563  HE2 PHE A 496     -48.429  -0.784 -67.021  1.00  0.91           H  
ATOM   7564  HZ  PHE A 496     -46.207  -1.807 -66.603  1.00  0.91           H  
ATOM   7565  N   PHE A 497     -51.626  -4.058 -65.345  1.00  0.94           N  
ATOM   7566  CA  PHE A 497     -51.559  -3.251 -64.145  1.00  0.94           C  
ATOM   7567  C   PHE A 497     -51.819  -4.088 -62.887  1.00  0.94           C  
ATOM   7568  O   PHE A 497     -51.175  -3.879 -61.858  1.00  0.94           O  
ATOM   7569  CB  PHE A 497     -52.550  -2.089 -64.248  1.00  0.94           C  
ATOM   7570  CG  PHE A 497     -52.104  -0.972 -65.218  1.00  0.94           C  
ATOM   7571  CD1 PHE A 497     -52.691  -0.783 -66.464  1.00  0.94           C  
ATOM   7572  CD2 PHE A 497     -51.113  -0.141 -64.871  1.00  0.94           C  
ATOM   7573  CE1 PHE A 497     -52.251   0.212 -67.327  1.00  0.94           C  
ATOM   7574  CE2 PHE A 497     -50.661   0.851 -65.718  1.00  0.94           C  
ATOM   7575  CZ  PHE A 497     -51.229   1.017 -66.951  1.00  0.94           C  
ATOM   7576  H   PHE A 497     -52.314  -3.857 -66.073  1.00  0.94           H  
ATOM   7577  HA  PHE A 497     -50.556  -2.830 -64.075  1.00  0.94           H  
ATOM   7578 1HB  PHE A 497     -53.507  -2.465 -64.590  1.00  0.94           H  
ATOM   7579 2HB  PHE A 497     -52.700  -1.658 -63.259  1.00  0.94           H  
ATOM   7580  HD1 PHE A 497     -53.502  -1.409 -66.753  1.00  0.94           H  
ATOM   7581  HD2 PHE A 497     -50.679  -0.276 -63.903  1.00  0.94           H  
ATOM   7582  HE1 PHE A 497     -52.716   0.351 -68.301  1.00  0.94           H  
ATOM   7583  HE2 PHE A 497     -49.848   1.502 -65.409  1.00  0.94           H  
ATOM   7584  HZ  PHE A 497     -50.876   1.788 -67.615  1.00  0.94           H  
ATOM   7585  N   GLU A 498     -52.731  -5.068 -62.961  1.00  0.99           N  
ATOM   7586  CA  GLU A 498     -52.980  -5.922 -61.803  1.00  0.99           C  
ATOM   7587  C   GLU A 498     -51.763  -6.785 -61.478  1.00  0.99           C  
ATOM   7588  O   GLU A 498     -51.267  -6.768 -60.353  1.00  0.99           O  
ATOM   7589  CB  GLU A 498     -54.187  -6.854 -62.018  1.00  0.99           C  
ATOM   7590  CG  GLU A 498     -54.474  -7.785 -60.808  1.00  0.99           C  
ATOM   7591  CD  GLU A 498     -55.666  -8.692 -61.003  1.00  0.99           C  
ATOM   7592  OE1 GLU A 498     -56.471  -8.389 -61.850  1.00  0.99           O  
ATOM   7593  OE2 GLU A 498     -55.780  -9.690 -60.310  1.00  0.99           O  
ATOM   7594  H   GLU A 498     -53.263  -5.203 -63.818  1.00  0.99           H  
ATOM   7595  HA  GLU A 498     -53.185  -5.285 -60.944  1.00  0.99           H  
ATOM   7596 1HB  GLU A 498     -55.077  -6.258 -62.212  1.00  0.99           H  
ATOM   7597 2HB  GLU A 498     -54.011  -7.477 -62.901  1.00  0.99           H  
ATOM   7598 1HG  GLU A 498     -53.594  -8.400 -60.622  1.00  0.99           H  
ATOM   7599 2HG  GLU A 498     -54.642  -7.163 -59.925  1.00  0.99           H  
ATOM   7600  N   ASP A 499     -51.231  -7.496 -62.483  1.00  1.04           N  
ATOM   7601  CA  ASP A 499     -50.091  -8.383 -62.257  1.00  1.04           C  
ATOM   7602  C   ASP A 499     -48.872  -7.662 -61.728  1.00  1.04           C  
ATOM   7603  O   ASP A 499     -48.153  -8.196 -60.880  1.00  1.04           O  
ATOM   7604  CB  ASP A 499     -49.684  -9.115 -63.539  1.00  1.04           C  
ATOM   7605  CG  ASP A 499     -50.618 -10.264 -63.944  1.00  1.04           C  
ATOM   7606  OD1 ASP A 499     -51.436 -10.674 -63.157  1.00  1.04           O  
ATOM   7607  OD2 ASP A 499     -50.466 -10.762 -65.042  1.00  1.04           O  
ATOM   7608  H   ASP A 499     -51.644  -7.443 -63.417  1.00  1.04           H  
ATOM   7609  HA  ASP A 499     -50.389  -9.126 -61.518  1.00  1.04           H  
ATOM   7610 1HB  ASP A 499     -49.662  -8.389 -64.359  1.00  1.04           H  
ATOM   7611 2HB  ASP A 499     -48.669  -9.502 -63.428  1.00  1.04           H  
ATOM   7612  N   GLU A 500     -48.654  -6.443 -62.202  1.00  1.11           N  
ATOM   7613  CA  GLU A 500     -47.497  -5.679 -61.794  1.00  1.11           C  
ATOM   7614  C   GLU A 500     -47.758  -4.689 -60.684  1.00  1.11           C  
ATOM   7615  O   GLU A 500     -46.894  -3.869 -60.382  1.00  1.11           O  
ATOM   7616  CB  GLU A 500     -46.891  -4.995 -62.993  1.00  1.11           C  
ATOM   7617  CG  GLU A 500     -46.396  -6.008 -63.966  1.00  1.11           C  
ATOM   7618  CD  GLU A 500     -45.345  -6.907 -63.326  1.00  1.11           C  
ATOM   7619  OE1 GLU A 500     -44.418  -6.401 -62.684  1.00  1.11           O  
ATOM   7620  OE2 GLU A 500     -45.461  -8.101 -63.480  1.00  1.11           O  
ATOM   7621  H   GLU A 500     -49.281  -6.048 -62.905  1.00  1.11           H  
ATOM   7622  HA  GLU A 500     -46.756  -6.383 -61.419  1.00  1.11           H  
ATOM   7623 1HB  GLU A 500     -47.640  -4.364 -63.483  1.00  1.11           H  
ATOM   7624 2HB  GLU A 500     -46.076  -4.364 -62.669  1.00  1.11           H  
ATOM   7625 1HG  GLU A 500     -47.238  -6.617 -64.299  1.00  1.11           H  
ATOM   7626 2HG  GLU A 500     -45.993  -5.512 -64.827  1.00  1.11           H  
ATOM   7627  N   SER A 501     -48.923  -4.761 -60.062  1.00  1.17           N  
ATOM   7628  CA  SER A 501     -49.247  -3.829 -59.007  1.00  1.17           C  
ATOM   7629  C   SER A 501     -48.206  -3.848 -57.923  1.00  1.17           C  
ATOM   7630  O   SER A 501     -47.678  -4.898 -57.559  1.00  1.17           O  
ATOM   7631  CB  SER A 501     -50.568  -4.142 -58.378  1.00  1.17           C  
ATOM   7632  OG  SER A 501     -50.754  -3.318 -57.247  1.00  1.17           O  
ATOM   7633  H   SER A 501     -49.615  -5.467 -60.323  1.00  1.17           H  
ATOM   7634  HA  SER A 501     -49.295  -2.828 -59.432  1.00  1.17           H  
ATOM   7635 1HB  SER A 501     -51.370  -3.970 -59.100  1.00  1.17           H  
ATOM   7636 2HB  SER A 501     -50.602  -5.193 -58.090  1.00  1.17           H  
ATOM   7637  HG  SER A 501     -50.815  -2.421 -57.598  1.00  1.17           H  
ATOM   7638  N   CYS A 502     -47.949  -2.684 -57.337  1.00  1.21           N  
ATOM   7639  CA  CYS A 502     -46.977  -2.597 -56.260  1.00  1.21           C  
ATOM   7640  C   CYS A 502     -47.446  -3.347 -55.011  1.00  1.21           C  
ATOM   7641  O   CYS A 502     -46.691  -3.501 -54.057  1.00  1.21           O  
ATOM   7642  CB  CYS A 502     -46.706  -1.136 -55.900  1.00  1.21           C  
ATOM   7643  SG  CYS A 502     -48.046  -0.309 -55.122  1.00  1.21           S  
ATOM   7644  H   CYS A 502     -48.413  -1.852 -57.670  1.00  1.21           H  
ATOM   7645  HA  CYS A 502     -46.045  -3.046 -56.601  1.00  1.21           H  
ATOM   7646 1HB  CYS A 502     -45.873  -1.070 -55.239  1.00  1.21           H  
ATOM   7647 2HB  CYS A 502     -46.469  -0.576 -56.792  1.00  1.21           H  
ATOM   7648  HG  CYS A 502     -47.426   0.860 -54.990  1.00  1.21           H  
ATOM   7649  N   GLY A 503     -48.720  -3.750 -54.954  1.00  1.22           N  
ATOM   7650  CA  GLY A 503     -49.221  -4.537 -53.824  1.00  1.22           C  
ATOM   7651  C   GLY A 503     -49.596  -3.705 -52.610  1.00  1.22           C  
ATOM   7652  O   GLY A 503     -50.725  -3.772 -52.115  1.00  1.22           O  
ATOM   7653  H   GLY A 503     -49.344  -3.566 -55.740  1.00  1.22           H  
ATOM   7654 1HA  GLY A 503     -50.087  -5.097 -54.156  1.00  1.22           H  
ATOM   7655 2HA  GLY A 503     -48.468  -5.270 -53.541  1.00  1.22           H  
ATOM   7656  N   GLN A 504     -48.631  -2.897 -52.174  1.00  1.18           N  
ATOM   7657  CA  GLN A 504     -48.716  -1.976 -51.045  1.00  1.18           C  
ATOM   7658  C   GLN A 504     -49.909  -1.034 -51.186  1.00  1.18           C  
ATOM   7659  O   GLN A 504     -50.562  -0.674 -50.205  1.00  1.18           O  
ATOM   7660  CB  GLN A 504     -47.426  -1.141 -50.985  1.00  1.18           C  
ATOM   7661  CG  GLN A 504     -47.296  -0.230 -49.776  1.00  1.18           C  
ATOM   7662  CD  GLN A 504     -47.109  -0.998 -48.466  1.00  1.18           C  
ATOM   7663  OE1 GLN A 504     -46.180  -1.805 -48.342  1.00  1.18           O  
ATOM   7664  NE2 GLN A 504     -47.979  -0.755 -47.489  1.00  1.18           N  
ATOM   7665  H   GLN A 504     -47.749  -2.971 -52.671  1.00  1.18           H  
ATOM   7666  HA  GLN A 504     -48.827  -2.552 -50.127  1.00  1.18           H  
ATOM   7667 1HB  GLN A 504     -46.571  -1.811 -50.983  1.00  1.18           H  
ATOM   7668 2HB  GLN A 504     -47.351  -0.522 -51.880  1.00  1.18           H  
ATOM   7669 1HG  GLN A 504     -46.432   0.420 -49.921  1.00  1.18           H  
ATOM   7670 2HG  GLN A 504     -48.204   0.370 -49.697  1.00  1.18           H  
ATOM   7671 1HE2 GLN A 504     -47.898  -1.235 -46.613  1.00  1.18           H  
ATOM   7672 2HE2 GLN A 504     -48.723  -0.103 -47.632  1.00  1.18           H  
ATOM   7673  N   CYS A 505     -50.194  -0.631 -52.412  1.00  1.11           N  
ATOM   7674  CA  CYS A 505     -51.293   0.276 -52.667  1.00  1.11           C  
ATOM   7675  C   CYS A 505     -52.555  -0.496 -53.021  1.00  1.11           C  
ATOM   7676  O   CYS A 505     -52.755  -0.911 -54.169  1.00  1.11           O  
ATOM   7677  CB  CYS A 505     -50.925   1.192 -53.824  1.00  1.11           C  
ATOM   7678  SG  CYS A 505     -52.136   2.353 -54.264  1.00  1.11           S  
ATOM   7679  H   CYS A 505     -49.629  -0.972 -53.177  1.00  1.11           H  
ATOM   7680  HA  CYS A 505     -51.472   0.873 -51.776  1.00  1.11           H  
ATOM   7681 1HB  CYS A 505     -50.006   1.720 -53.588  1.00  1.11           H  
ATOM   7682 2HB  CYS A 505     -50.741   0.588 -54.703  1.00  1.11           H  
ATOM   7683  HG  CYS A 505     -52.209   2.918 -53.051  1.00  1.11           H  
ATOM   7684  N   THR A 506     -53.461  -0.593 -52.052  1.00  1.02           N  
ATOM   7685  CA  THR A 506     -54.678  -1.360 -52.249  1.00  1.02           C  
ATOM   7686  C   THR A 506     -55.523  -0.833 -53.429  1.00  1.02           C  
ATOM   7687  O   THR A 506     -56.016  -1.648 -54.222  1.00  1.02           O  
ATOM   7688  CB  THR A 506     -55.487  -1.497 -50.935  1.00  1.02           C  
ATOM   7689  OG1 THR A 506     -54.705  -2.224 -49.974  1.00  1.02           O  
ATOM   7690  CG2 THR A 506     -56.769  -2.228 -51.198  1.00  1.02           C  
ATOM   7691  H   THR A 506     -53.250  -0.198 -51.145  1.00  1.02           H  
ATOM   7692  HA  THR A 506     -54.379  -2.374 -52.508  1.00  1.02           H  
ATOM   7693  HB  THR A 506     -55.713  -0.544 -50.516  1.00  1.02           H  
ATOM   7694  HG1 THR A 506     -53.908  -1.722 -49.763  1.00  1.02           H  
ATOM   7695 1HG2 THR A 506     -57.328  -2.333 -50.268  1.00  1.02           H  
ATOM   7696 2HG2 THR A 506     -57.360  -1.659 -51.910  1.00  1.02           H  
ATOM   7697 3HG2 THR A 506     -56.552  -3.213 -51.608  1.00  1.02           H  
ATOM   7698  N   PRO A 507     -55.765   0.490 -53.580  1.00  0.93           N  
ATOM   7699  CA  PRO A 507     -56.452   1.045 -54.720  1.00  0.93           C  
ATOM   7700  C   PRO A 507     -55.840   0.617 -56.053  1.00  0.93           C  
ATOM   7701  O   PRO A 507     -56.543   0.525 -57.041  1.00  0.93           O  
ATOM   7702  CB  PRO A 507     -56.314   2.546 -54.505  1.00  0.93           C  
ATOM   7703  CG  PRO A 507     -56.196   2.707 -53.011  1.00  0.93           C  
ATOM   7704  CD  PRO A 507     -55.409   1.512 -52.552  1.00  0.93           C  
ATOM   7705  HA  PRO A 507     -57.513   0.745 -54.673  1.00  0.93           H  
ATOM   7706 1HB  PRO A 507     -55.429   2.918 -55.040  1.00  0.93           H  
ATOM   7707 2HB  PRO A 507     -57.183   3.077 -54.922  1.00  0.93           H  
ATOM   7708 1HG  PRO A 507     -55.681   3.653 -52.778  1.00  0.93           H  
ATOM   7709 2HG  PRO A 507     -57.191   2.766 -52.550  1.00  0.93           H  
ATOM   7710 1HD  PRO A 507     -54.359   1.766 -52.561  1.00  0.93           H  
ATOM   7711 2HD  PRO A 507     -55.764   1.255 -51.578  1.00  0.93           H  
ATOM   7712  N   CYS A 508     -54.539   0.346 -56.126  1.00  0.84           N  
ATOM   7713  CA  CYS A 508     -54.017  -0.069 -57.417  1.00  0.84           C  
ATOM   7714  C   CYS A 508     -54.366  -1.519 -57.648  1.00  0.84           C  
ATOM   7715  O   CYS A 508     -54.928  -1.883 -58.687  1.00  0.84           O  
ATOM   7716  CB  CYS A 508     -52.504   0.087 -57.493  1.00  0.84           C  
ATOM   7717  SG  CYS A 508     -51.763  -0.431 -59.095  1.00  0.84           S  
ATOM   7718  H   CYS A 508     -53.921   0.361 -55.322  1.00  0.84           H  
ATOM   7719  HA  CYS A 508     -54.474   0.537 -58.198  1.00  0.84           H  
ATOM   7720 1HB  CYS A 508     -52.257   1.121 -57.318  1.00  0.84           H  
ATOM   7721 2HB  CYS A 508     -52.037  -0.497 -56.696  1.00  0.84           H  
ATOM   7722  HG  CYS A 508     -52.366   0.494 -59.854  1.00  0.84           H  
ATOM   7723  N   ARG A 509     -54.049  -2.341 -56.645  1.00  0.77           N  
ATOM   7724  CA  ARG A 509     -54.241  -3.782 -56.720  1.00  0.77           C  
ATOM   7725  C   ARG A 509     -55.695  -4.224 -56.782  1.00  0.77           C  
ATOM   7726  O   ARG A 509     -56.106  -4.894 -57.737  1.00  0.77           O  
ATOM   7727  CB  ARG A 509     -53.549  -4.429 -55.519  1.00  0.77           C  
ATOM   7728  CG  ARG A 509     -53.729  -5.932 -55.352  1.00  0.77           C  
ATOM   7729  CD  ARG A 509     -52.848  -6.463 -54.259  1.00  0.77           C  
ATOM   7730  NE  ARG A 509     -52.991  -5.715 -52.999  1.00  0.77           N  
ATOM   7731  CZ  ARG A 509     -53.997  -5.848 -52.114  1.00  0.77           C  
ATOM   7732  NH1 ARG A 509     -54.973  -6.713 -52.324  1.00  0.77           N  
ATOM   7733  NH2 ARG A 509     -53.995  -5.097 -51.025  1.00  0.77           N  
ATOM   7734  H   ARG A 509     -53.635  -1.939 -55.799  1.00  0.77           H  
ATOM   7735  HA  ARG A 509     -53.743  -4.133 -57.624  1.00  0.77           H  
ATOM   7736 1HB  ARG A 509     -52.482  -4.234 -55.571  1.00  0.77           H  
ATOM   7737 2HB  ARG A 509     -53.910  -3.952 -54.606  1.00  0.77           H  
ATOM   7738 1HG  ARG A 509     -54.766  -6.150 -55.097  1.00  0.77           H  
ATOM   7739 2HG  ARG A 509     -53.468  -6.434 -56.286  1.00  0.77           H  
ATOM   7740 1HD  ARG A 509     -53.118  -7.500 -54.064  1.00  0.77           H  
ATOM   7741 2HD  ARG A 509     -51.818  -6.423 -54.574  1.00  0.77           H  
ATOM   7742  HE  ARG A 509     -52.251  -5.023 -52.768  1.00  0.77           H  
ATOM   7743 1HH1 ARG A 509     -54.970  -7.287 -53.156  1.00  0.77           H  
ATOM   7744 2HH1 ARG A 509     -55.720  -6.802 -51.649  1.00  0.77           H  
ATOM   7745 1HH2 ARG A 509     -53.240  -4.430 -50.870  1.00  0.77           H  
ATOM   7746 2HH2 ARG A 509     -54.737  -5.175 -50.348  1.00  0.77           H  
ATOM   7747  N   SER A 510     -56.495  -3.827 -55.792  1.00  0.72           N  
ATOM   7748  CA  SER A 510     -57.879  -4.260 -55.759  1.00  0.72           C  
ATOM   7749  C   SER A 510     -58.717  -3.403 -56.683  1.00  0.72           C  
ATOM   7750  O   SER A 510     -59.708  -3.862 -57.251  1.00  0.72           O  
ATOM   7751  CB  SER A 510     -58.403  -4.173 -54.344  1.00  0.72           C  
ATOM   7752  OG  SER A 510     -58.457  -2.840 -53.916  1.00  0.72           O  
ATOM   7753  H   SER A 510     -56.142  -3.223 -55.059  1.00  0.72           H  
ATOM   7754  HA  SER A 510     -57.931  -5.295 -56.098  1.00  0.72           H  
ATOM   7755 1HB  SER A 510     -59.393  -4.619 -54.292  1.00  0.72           H  
ATOM   7756 2HB  SER A 510     -57.747  -4.738 -53.684  1.00  0.72           H  
ATOM   7757  HG  SER A 510     -57.543  -2.495 -54.002  1.00  0.72           H  
ATOM   7758  N   GLY A 511     -58.286  -2.163 -56.883  1.00  0.68           N  
ATOM   7759  CA  GLY A 511     -59.005  -1.277 -57.791  1.00  0.68           C  
ATOM   7760  C   GLY A 511     -58.975  -1.852 -59.199  1.00  0.68           C  
ATOM   7761  O   GLY A 511     -60.024  -2.030 -59.835  1.00  0.68           O  
ATOM   7762  H   GLY A 511     -57.474  -1.834 -56.356  1.00  0.68           H  
ATOM   7763 1HA  GLY A 511     -60.033  -1.179 -57.456  1.00  0.68           H  
ATOM   7764 2HA  GLY A 511     -58.577  -0.284 -57.783  1.00  0.68           H  
ATOM   7765  N   THR A 512     -57.762  -2.162 -59.681  1.00  0.66           N  
ATOM   7766  CA  THR A 512     -57.594  -2.693 -61.018  1.00  0.66           C  
ATOM   7767  C   THR A 512     -58.262  -4.046 -61.152  1.00  0.66           C  
ATOM   7768  O   THR A 512     -58.931  -4.299 -62.154  1.00  0.66           O  
ATOM   7769  CB  THR A 512     -56.119  -2.865 -61.392  1.00  0.66           C  
ATOM   7770  OG1 THR A 512     -55.446  -1.614 -61.311  1.00  0.66           O  
ATOM   7771  CG2 THR A 512     -56.042  -3.352 -62.821  1.00  0.66           C  
ATOM   7772  H   THR A 512     -56.920  -2.008 -59.122  1.00  0.66           H  
ATOM   7773  HA  THR A 512     -58.058  -2.007 -61.725  1.00  0.66           H  
ATOM   7774  HB  THR A 512     -55.637  -3.586 -60.723  1.00  0.66           H  
ATOM   7775  HG1 THR A 512     -55.283  -1.426 -60.361  1.00  0.66           H  
ATOM   7776 1HG2 THR A 512     -55.011  -3.469 -63.102  1.00  0.66           H  
ATOM   7777 2HG2 THR A 512     -56.553  -4.312 -62.912  1.00  0.66           H  
ATOM   7778 3HG2 THR A 512     -56.517  -2.627 -63.481  1.00  0.66           H  
ATOM   7779  N   GLN A 513     -58.088  -4.926 -60.155  1.00  0.65           N  
ATOM   7780  CA  GLN A 513     -58.670  -6.257 -60.234  1.00  0.65           C  
ATOM   7781  C   GLN A 513     -60.182  -6.173 -60.401  1.00  0.65           C  
ATOM   7782  O   GLN A 513     -60.767  -6.855 -61.245  1.00  0.65           O  
ATOM   7783  CB  GLN A 513     -58.328  -7.053 -58.977  1.00  0.65           C  
ATOM   7784  CG  GLN A 513     -58.759  -8.487 -59.010  1.00  0.65           C  
ATOM   7785  CD  GLN A 513     -58.394  -9.237 -57.746  1.00  0.65           C  
ATOM   7786  OE1 GLN A 513     -59.005  -9.062 -56.682  1.00  0.65           O  
ATOM   7787  NE2 GLN A 513     -57.362 -10.065 -57.849  1.00  0.65           N  
ATOM   7788  H   GLN A 513     -57.518  -4.694 -59.339  1.00  0.65           H  
ATOM   7789  HA  GLN A 513     -58.252  -6.767 -61.101  1.00  0.65           H  
ATOM   7790 1HB  GLN A 513     -57.246  -7.032 -58.825  1.00  0.65           H  
ATOM   7791 2HB  GLN A 513     -58.785  -6.576 -58.113  1.00  0.65           H  
ATOM   7792 1HG  GLN A 513     -59.818  -8.526 -59.137  1.00  0.65           H  
ATOM   7793 2HG  GLN A 513     -58.270  -8.979 -59.847  1.00  0.65           H  
ATOM   7794 1HE2 GLN A 513     -57.049 -10.587 -57.057  1.00  0.65           H  
ATOM   7795 2HE2 GLN A 513     -56.862 -10.141 -58.743  1.00  0.65           H  
ATOM   7796  N   LYS A 514     -60.831  -5.306 -59.629  1.00  0.66           N  
ATOM   7797  CA  LYS A 514     -62.267  -5.176 -59.763  1.00  0.66           C  
ATOM   7798  C   LYS A 514     -62.635  -4.607 -61.125  1.00  0.66           C  
ATOM   7799  O   LYS A 514     -63.585  -5.070 -61.762  1.00  0.66           O  
ATOM   7800  CB  LYS A 514     -62.809  -4.321 -58.635  1.00  0.66           C  
ATOM   7801  CG  LYS A 514     -62.762  -5.003 -57.278  1.00  0.66           C  
ATOM   7802  CD  LYS A 514     -63.251  -4.084 -56.182  1.00  0.66           C  
ATOM   7803  CE  LYS A 514     -63.197  -4.764 -54.824  1.00  0.66           C  
ATOM   7804  NZ  LYS A 514     -63.647  -3.859 -53.728  1.00  0.66           N  
ATOM   7805  H   LYS A 514     -60.338  -4.747 -58.930  1.00  0.66           H  
ATOM   7806  HA  LYS A 514     -62.710  -6.160 -59.690  1.00  0.66           H  
ATOM   7807 1HB  LYS A 514     -62.223  -3.397 -58.567  1.00  0.66           H  
ATOM   7808 2HB  LYS A 514     -63.838  -4.054 -58.842  1.00  0.66           H  
ATOM   7809 1HG  LYS A 514     -63.386  -5.896 -57.301  1.00  0.66           H  
ATOM   7810 2HG  LYS A 514     -61.739  -5.310 -57.061  1.00  0.66           H  
ATOM   7811 1HD  LYS A 514     -62.609  -3.198 -56.156  1.00  0.66           H  
ATOM   7812 2HD  LYS A 514     -64.272  -3.768 -56.390  1.00  0.66           H  
ATOM   7813 1HE  LYS A 514     -63.836  -5.645 -54.842  1.00  0.66           H  
ATOM   7814 2HE  LYS A 514     -62.170  -5.076 -54.625  1.00  0.66           H  
ATOM   7815 1HZ  LYS A 514     -63.594  -4.346 -52.844  1.00  0.66           H  
ATOM   7816 2HZ  LYS A 514     -63.046  -3.045 -53.700  1.00  0.66           H  
ATOM   7817 3HZ  LYS A 514     -64.600  -3.570 -53.896  1.00  0.66           H  
ATOM   7818  N   ALA A 515     -61.863  -3.629 -61.609  1.00  0.69           N  
ATOM   7819  CA  ALA A 515     -62.152  -3.053 -62.913  1.00  0.69           C  
ATOM   7820  C   ALA A 515     -62.050  -4.120 -64.006  1.00  0.69           C  
ATOM   7821  O   ALA A 515     -62.877  -4.178 -64.928  1.00  0.69           O  
ATOM   7822  CB  ALA A 515     -61.200  -1.901 -63.189  1.00  0.69           C  
ATOM   7823  H   ALA A 515     -61.088  -3.258 -61.055  1.00  0.69           H  
ATOM   7824  HA  ALA A 515     -63.172  -2.689 -62.892  1.00  0.69           H  
ATOM   7825 1HB  ALA A 515     -61.441  -1.453 -64.149  1.00  0.69           H  
ATOM   7826 2HB  ALA A 515     -61.305  -1.152 -62.403  1.00  0.69           H  
ATOM   7827 3HB  ALA A 515     -60.180  -2.270 -63.197  1.00  0.69           H  
ATOM   7828  N   ARG A 516     -61.053  -4.999 -63.864  1.00  0.73           N  
ATOM   7829  CA  ARG A 516     -60.825  -6.098 -64.785  1.00  0.73           C  
ATOM   7830  C   ARG A 516     -62.034  -7.000 -64.827  1.00  0.73           C  
ATOM   7831  O   ARG A 516     -62.574  -7.276 -65.899  1.00  0.73           O  
ATOM   7832  CB  ARG A 516     -59.598  -6.911 -64.361  1.00  0.73           C  
ATOM   7833  CG  ARG A 516     -59.267  -8.110 -65.223  1.00  0.73           C  
ATOM   7834  CD  ARG A 516     -58.144  -8.947 -64.666  1.00  0.73           C  
ATOM   7835  NE  ARG A 516     -58.438  -9.557 -63.365  1.00  0.73           N  
ATOM   7836  CZ  ARG A 516     -59.202 -10.659 -63.177  1.00  0.73           C  
ATOM   7837  NH1 ARG A 516     -59.741 -11.266 -64.205  1.00  0.73           N  
ATOM   7838  NH2 ARG A 516     -59.404 -11.148 -61.962  1.00  0.73           N  
ATOM   7839  H   ARG A 516     -60.405  -4.879 -63.090  1.00  0.73           H  
ATOM   7840  HA  ARG A 516     -60.656  -5.697 -65.778  1.00  0.73           H  
ATOM   7841 1HB  ARG A 516     -58.722  -6.260 -64.337  1.00  0.73           H  
ATOM   7842 2HB  ARG A 516     -59.737  -7.288 -63.365  1.00  0.73           H  
ATOM   7843 1HG  ARG A 516     -60.151  -8.740 -65.323  1.00  0.73           H  
ATOM   7844 2HG  ARG A 516     -58.949  -7.767 -66.193  1.00  0.73           H  
ATOM   7845 1HD  ARG A 516     -57.953  -9.754 -65.364  1.00  0.73           H  
ATOM   7846 2HD  ARG A 516     -57.248  -8.331 -64.555  1.00  0.73           H  
ATOM   7847  HE  ARG A 516     -57.989  -9.130 -62.551  1.00  0.73           H  
ATOM   7848 1HH1 ARG A 516     -59.589 -10.920 -65.163  1.00  0.73           H  
ATOM   7849 2HH1 ARG A 516     -60.315 -12.085 -64.077  1.00  0.73           H  
ATOM   7850 1HH2 ARG A 516     -58.996 -10.700 -61.154  1.00  0.73           H  
ATOM   7851 2HH2 ARG A 516     -59.970 -11.971 -61.845  1.00  0.73           H  
ATOM   7852  N   MET A 517     -62.497  -7.421 -63.649  1.00  0.81           N  
ATOM   7853  CA  MET A 517     -63.607  -8.355 -63.571  1.00  0.81           C  
ATOM   7854  C   MET A 517     -64.906  -7.768 -64.118  1.00  0.81           C  
ATOM   7855  O   MET A 517     -65.643  -8.459 -64.826  1.00  0.81           O  
ATOM   7856  CB  MET A 517     -63.796  -8.787 -62.122  1.00  0.81           C  
ATOM   7857  CG  MET A 517     -62.674  -9.674 -61.595  1.00  0.81           C  
ATOM   7858  SD  MET A 517     -63.013 -10.368 -59.971  1.00  0.81           S  
ATOM   7859  CE  MET A 517     -62.953  -8.902 -58.941  1.00  0.81           C  
ATOM   7860  H   MET A 517     -62.025  -7.122 -62.792  1.00  0.81           H  
ATOM   7861  HA  MET A 517     -63.356  -9.229 -64.171  1.00  0.81           H  
ATOM   7862 1HB  MET A 517     -63.845  -7.898 -61.489  1.00  0.81           H  
ATOM   7863 2HB  MET A 517     -64.739  -9.321 -62.019  1.00  0.81           H  
ATOM   7864 1HG  MET A 517     -62.510 -10.492 -62.295  1.00  0.81           H  
ATOM   7865 2HG  MET A 517     -61.757  -9.096 -61.537  1.00  0.81           H  
ATOM   7866 1HE  MET A 517     -63.132  -9.177 -57.904  1.00  0.81           H  
ATOM   7867 2HE  MET A 517     -61.990  -8.431 -59.027  1.00  0.81           H  
ATOM   7868 3HE  MET A 517     -63.724  -8.208 -59.269  1.00  0.81           H  
ATOM   7869  N   LEU A 518     -65.166  -6.486 -63.856  1.00  0.92           N  
ATOM   7870  CA  LEU A 518     -66.391  -5.878 -64.363  1.00  0.92           C  
ATOM   7871  C   LEU A 518     -66.392  -5.847 -65.888  1.00  0.92           C  
ATOM   7872  O   LEU A 518     -67.432  -6.061 -66.525  1.00  0.92           O  
ATOM   7873  CB  LEU A 518     -66.553  -4.463 -63.803  1.00  0.92           C  
ATOM   7874  CG  LEU A 518     -66.855  -4.380 -62.303  1.00  0.92           C  
ATOM   7875  CD1 LEU A 518     -66.846  -2.923 -61.876  1.00  0.92           C  
ATOM   7876  CD2 LEU A 518     -68.194  -5.045 -62.019  1.00  0.92           C  
ATOM   7877  H   LEU A 518     -64.529  -5.944 -63.269  1.00  0.92           H  
ATOM   7878  HA  LEU A 518     -67.235  -6.481 -64.032  1.00  0.92           H  
ATOM   7879 1HB  LEU A 518     -65.621  -3.946 -63.964  1.00  0.92           H  
ATOM   7880 2HB  LEU A 518     -67.341  -3.946 -64.347  1.00  0.92           H  
ATOM   7881  HG  LEU A 518     -66.078  -4.898 -61.747  1.00  0.92           H  
ATOM   7882 1HD1 LEU A 518     -67.044  -2.857 -60.809  1.00  0.92           H  
ATOM   7883 2HD1 LEU A 518     -65.871  -2.493 -62.088  1.00  0.92           H  
ATOM   7884 3HD1 LEU A 518     -67.612  -2.380 -62.425  1.00  0.92           H  
ATOM   7885 1HD2 LEU A 518     -68.405  -4.993 -60.950  1.00  0.92           H  
ATOM   7886 2HD2 LEU A 518     -68.979  -4.545 -62.564  1.00  0.92           H  
ATOM   7887 3HD2 LEU A 518     -68.148  -6.089 -62.331  1.00  0.92           H  
ATOM   7888  N   MET A 519     -65.219  -5.598 -66.477  1.00  1.07           N  
ATOM   7889  CA  MET A 519     -65.092  -5.594 -67.923  1.00  1.07           C  
ATOM   7890  C   MET A 519     -65.212  -7.026 -68.495  1.00  1.07           C  
ATOM   7891  O   MET A 519     -65.990  -7.263 -69.424  1.00  1.07           O  
ATOM   7892  CB  MET A 519     -63.781  -4.900 -68.329  1.00  1.07           C  
ATOM   7893  CG  MET A 519     -63.607  -4.677 -69.845  1.00  1.07           C  
ATOM   7894  SD  MET A 519     -62.104  -3.737 -70.284  1.00  1.07           S  
ATOM   7895  CE  MET A 519     -62.414  -2.037 -69.825  1.00  1.07           C  
ATOM   7896  H   MET A 519     -64.394  -5.392 -65.907  1.00  1.07           H  
ATOM   7897  HA  MET A 519     -65.916  -5.021 -68.331  1.00  1.07           H  
ATOM   7898 1HB  MET A 519     -63.710  -3.939 -67.821  1.00  1.07           H  
ATOM   7899 2HB  MET A 519     -62.942  -5.505 -67.979  1.00  1.07           H  
ATOM   7900 1HG  MET A 519     -63.541  -5.655 -70.318  1.00  1.07           H  
ATOM   7901 2HG  MET A 519     -64.472  -4.163 -70.254  1.00  1.07           H  
ATOM   7902 1HE  MET A 519     -61.546  -1.439 -70.042  1.00  1.07           H  
ATOM   7903 2HE  MET A 519     -63.246  -1.662 -70.390  1.00  1.07           H  
ATOM   7904 3HE  MET A 519     -62.629  -1.974 -68.759  1.00  1.07           H  
ATOM   7905  N   GLU A 520     -64.508  -8.002 -67.892  1.00  1.24           N  
ATOM   7906  CA  GLU A 520     -64.527  -9.391 -68.382  1.00  1.24           C  
ATOM   7907  C   GLU A 520     -65.893 -10.049 -68.328  1.00  1.24           C  
ATOM   7908  O   GLU A 520     -66.258 -10.812 -69.223  1.00  1.24           O  
ATOM   7909  CB  GLU A 520     -63.581 -10.292 -67.589  1.00  1.24           C  
ATOM   7910  CG  GLU A 520     -62.153 -10.041 -67.822  1.00  1.24           C  
ATOM   7911  CD  GLU A 520     -61.258 -10.936 -67.039  1.00  1.24           C  
ATOM   7912  OE1 GLU A 520     -61.750 -11.796 -66.348  1.00  1.24           O  
ATOM   7913  OE2 GLU A 520     -60.063 -10.741 -67.088  1.00  1.24           O  
ATOM   7914  H   GLU A 520     -63.910  -7.765 -67.102  1.00  1.24           H  
ATOM   7915  HA  GLU A 520     -64.201  -9.381 -69.421  1.00  1.24           H  
ATOM   7916 1HB  GLU A 520     -63.771 -10.153 -66.523  1.00  1.24           H  
ATOM   7917 2HB  GLU A 520     -63.786 -11.334 -67.826  1.00  1.24           H  
ATOM   7918 1HG  GLU A 520     -61.969 -10.197 -68.868  1.00  1.24           H  
ATOM   7919 2HG  GLU A 520     -61.950  -9.014 -67.584  1.00  1.24           H  
ATOM   7920  N   ASN A 521     -66.661  -9.744 -67.290  1.00  1.42           N  
ATOM   7921  CA  ASN A 521     -67.978 -10.330 -67.111  1.00  1.42           C  
ATOM   7922  C   ASN A 521     -68.944  -9.947 -68.223  1.00  1.42           C  
ATOM   7923  O   ASN A 521     -69.974 -10.593 -68.410  1.00  1.42           O  
ATOM   7924  CB  ASN A 521     -68.554  -9.915 -65.773  1.00  1.42           C  
ATOM   7925  CG  ASN A 521     -67.902 -10.615 -64.610  1.00  1.42           C  
ATOM   7926  OD1 ASN A 521     -67.280 -11.675 -64.764  1.00  1.42           O  
ATOM   7927  ND2 ASN A 521     -68.034 -10.043 -63.443  1.00  1.42           N  
ATOM   7928  H   ASN A 521     -66.299  -9.120 -66.569  1.00  1.42           H  
ATOM   7929  HA  ASN A 521     -67.875 -11.415 -67.129  1.00  1.42           H  
ATOM   7930 1HB  ASN A 521     -68.395  -8.845 -65.650  1.00  1.42           H  
ATOM   7931 2HB  ASN A 521     -69.626 -10.098 -65.754  1.00  1.42           H  
ATOM   7932 1HD2 ASN A 521     -67.621 -10.459 -62.633  1.00  1.42           H  
ATOM   7933 2HD2 ASN A 521     -68.543  -9.190 -63.363  1.00  1.42           H  
ATOM   7934  N   GLY A 522     -68.687  -8.822 -68.883  1.00  1.57           N  
ATOM   7935  CA  GLY A 522     -69.552  -8.319 -69.935  1.00  1.57           C  
ATOM   7936  C   GLY A 522     -70.621  -7.408 -69.360  1.00  1.57           C  
ATOM   7937  O   GLY A 522     -71.244  -6.636 -70.077  1.00  1.57           O  
ATOM   7938  H   GLY A 522     -67.810  -8.325 -68.722  1.00  1.57           H  
ATOM   7939 1HA  GLY A 522     -68.951  -7.770 -70.662  1.00  1.57           H  
ATOM   7940 2HA  GLY A 522     -70.014  -9.152 -70.464  1.00  1.57           H  
ATOM   7941  N   VAL A 523     -70.793  -7.441 -68.037  1.00  1.64           N  
ATOM   7942  CA  VAL A 523     -71.799  -6.616 -67.384  1.00  1.64           C  
ATOM   7943  C   VAL A 523     -71.516  -5.147 -67.612  1.00  1.64           C  
ATOM   7944  O   VAL A 523     -72.434  -4.325 -67.661  1.00  1.64           O  
ATOM   7945  CB  VAL A 523     -71.848  -6.921 -65.870  1.00  1.64           C  
ATOM   7946  CG1 VAL A 523     -70.558  -6.470 -65.151  1.00  1.64           C  
ATOM   7947  CG2 VAL A 523     -73.040  -6.196 -65.275  1.00  1.64           C  
ATOM   7948  H   VAL A 523     -70.243  -8.089 -67.498  1.00  1.64           H  
ATOM   7949  HA  VAL A 523     -72.771  -6.853 -67.808  1.00  1.64           H  
ATOM   7950  HB  VAL A 523     -71.945  -7.999 -65.733  1.00  1.64           H  
ATOM   7951 1HG1 VAL A 523     -70.630  -6.716 -64.093  1.00  1.64           H  
ATOM   7952 2HG1 VAL A 523     -69.705  -6.978 -65.582  1.00  1.64           H  
ATOM   7953 3HG1 VAL A 523     -70.427  -5.412 -65.247  1.00  1.64           H  
ATOM   7954 1HG2 VAL A 523     -73.103  -6.410 -64.209  1.00  1.64           H  
ATOM   7955 2HG2 VAL A 523     -72.918  -5.119 -65.423  1.00  1.64           H  
ATOM   7956 3HG2 VAL A 523     -73.953  -6.528 -65.767  1.00  1.64           H  
ATOM   7957  N   TRP A 524     -70.237  -4.834 -67.766  1.00  1.63           N  
ATOM   7958  CA  TRP A 524     -69.776  -3.496 -68.008  1.00  1.63           C  
ATOM   7959  C   TRP A 524     -70.412  -2.482 -67.082  1.00  1.63           C  
ATOM   7960  O   TRP A 524     -71.025  -1.498 -67.519  1.00  1.63           O  
ATOM   7961  CB  TRP A 524     -70.021  -3.076 -69.440  1.00  1.63           C  
ATOM   7962  CG  TRP A 524     -69.489  -1.776 -69.598  1.00  1.63           C  
ATOM   7963  CD1 TRP A 524     -70.131  -0.612 -69.810  1.00  1.63           C  
ATOM   7964  CD2 TRP A 524     -68.121  -1.473 -69.469  1.00  1.63           C  
ATOM   7965  NE1 TRP A 524     -69.230   0.409 -69.826  1.00  1.63           N  
ATOM   7966  CE2 TRP A 524     -67.990  -0.115 -69.606  1.00  1.63           C  
ATOM   7967  CE3 TRP A 524     -67.012  -2.242 -69.234  1.00  1.63           C  
ATOM   7968  CZ2 TRP A 524     -66.791   0.487 -69.515  1.00  1.63           C  
ATOM   7969  CZ3 TRP A 524     -65.807  -1.638 -69.147  1.00  1.63           C  
ATOM   7970  CH2 TRP A 524     -65.690  -0.297 -69.288  1.00  1.63           C  
ATOM   7971  H   TRP A 524     -69.551  -5.578 -67.705  1.00  1.63           H  
ATOM   7972  HA  TRP A 524     -68.700  -3.480 -67.832  1.00  1.63           H  
ATOM   7973 1HB  TRP A 524     -69.530  -3.764 -70.132  1.00  1.63           H  
ATOM   7974 2HB  TRP A 524     -71.090  -3.065 -69.661  1.00  1.63           H  
ATOM   7975  HD1 TRP A 524     -71.204  -0.504 -69.939  1.00  1.63           H  
ATOM   7976  HE1 TRP A 524     -69.443   1.396 -69.967  1.00  1.63           H  
ATOM   7977  HE3 TRP A 524     -67.112  -3.316 -69.117  1.00  1.63           H  
ATOM   7978  HZ2 TRP A 524     -66.692   1.514 -69.616  1.00  1.63           H  
ATOM   7979  HZ3 TRP A 524     -64.957  -2.257 -68.953  1.00  1.63           H  
ATOM   7980  HH2 TRP A 524     -64.712   0.162 -69.213  1.00  1.63           H  
ATOM   7981  N   ASP A 525     -70.258  -2.683 -65.788  1.00  1.52           N  
ATOM   7982  CA  ASP A 525     -70.895  -1.767 -64.879  1.00  1.52           C  
ATOM   7983  C   ASP A 525     -70.118  -0.474 -64.801  1.00  1.52           C  
ATOM   7984  O   ASP A 525     -69.272  -0.275 -63.927  1.00  1.52           O  
ATOM   7985  CB  ASP A 525     -71.079  -2.428 -63.516  1.00  1.52           C  
ATOM   7986  CG  ASP A 525     -71.785  -1.561 -62.483  1.00  1.52           C  
ATOM   7987  OD1 ASP A 525     -71.770  -0.349 -62.618  1.00  1.52           O  
ATOM   7988  OD2 ASP A 525     -72.359  -2.117 -61.579  1.00  1.52           O  
ATOM   7989  H   ASP A 525     -69.735  -3.479 -65.456  1.00  1.52           H  
ATOM   7990  HA  ASP A 525     -71.890  -1.540 -65.267  1.00  1.52           H  
ATOM   7991 1HB  ASP A 525     -71.631  -3.362 -63.632  1.00  1.52           H  
ATOM   7992 2HB  ASP A 525     -70.103  -2.673 -63.122  1.00  1.52           H  
ATOM   7993  N   THR A 526     -70.491   0.434 -65.699  1.00  1.38           N  
ATOM   7994  CA  THR A 526     -69.849   1.726 -65.856  1.00  1.38           C  
ATOM   7995  C   THR A 526     -69.853   2.507 -64.552  1.00  1.38           C  
ATOM   7996  O   THR A 526     -68.865   3.165 -64.229  1.00  1.38           O  
ATOM   7997  CB  THR A 526     -70.530   2.589 -66.932  1.00  1.38           C  
ATOM   7998  OG1 THR A 526     -70.496   1.923 -68.185  1.00  1.38           O  
ATOM   7999  CG2 THR A 526     -69.783   3.899 -67.064  1.00  1.38           C  
ATOM   8000  H   THR A 526     -71.189   0.124 -66.373  1.00  1.38           H  
ATOM   8001  HA  THR A 526     -68.819   1.564 -66.161  1.00  1.38           H  
ATOM   8002  HB  THR A 526     -71.566   2.779 -66.650  1.00  1.38           H  
ATOM   8003  HG1 THR A 526     -70.807   1.008 -68.075  1.00  1.38           H  
ATOM   8004 1HG2 THR A 526     -70.257   4.514 -67.828  1.00  1.38           H  
ATOM   8005 2HG2 THR A 526     -69.799   4.425 -66.109  1.00  1.38           H  
ATOM   8006 3HG2 THR A 526     -68.755   3.694 -67.350  1.00  1.38           H  
ATOM   8007  N   ASP A 527     -70.969   2.486 -63.816  1.00  1.22           N  
ATOM   8008  CA  ASP A 527     -71.027   3.263 -62.584  1.00  1.22           C  
ATOM   8009  C   ASP A 527     -69.987   2.786 -61.568  1.00  1.22           C  
ATOM   8010  O   ASP A 527     -69.283   3.616 -60.975  1.00  1.22           O  
ATOM   8011  CB  ASP A 527     -72.421   3.186 -61.960  1.00  1.22           C  
ATOM   8012  CG  ASP A 527     -73.485   3.964 -62.746  1.00  1.22           C  
ATOM   8013  OD1 ASP A 527     -73.123   4.742 -63.601  1.00  1.22           O  
ATOM   8014  OD2 ASP A 527     -74.650   3.781 -62.474  1.00  1.22           O  
ATOM   8015  H   ASP A 527     -71.748   1.904 -64.096  1.00  1.22           H  
ATOM   8016  HA  ASP A 527     -70.814   4.303 -62.825  1.00  1.22           H  
ATOM   8017 1HB  ASP A 527     -72.723   2.132 -61.898  1.00  1.22           H  
ATOM   8018 2HB  ASP A 527     -72.383   3.572 -60.943  1.00  1.22           H  
ATOM   8019  N   LEU A 528     -69.826   1.460 -61.413  1.00  1.08           N  
ATOM   8020  CA  LEU A 528     -68.800   0.970 -60.489  1.00  1.08           C  
ATOM   8021  C   LEU A 528     -67.414   1.242 -61.037  1.00  1.08           C  
ATOM   8022  O   LEU A 528     -66.503   1.574 -60.285  1.00  1.08           O  
ATOM   8023  CB  LEU A 528     -68.936  -0.516 -60.190  1.00  1.08           C  
ATOM   8024  CG  LEU A 528     -70.122  -0.938 -59.359  1.00  1.08           C  
ATOM   8025  CD1 LEU A 528     -70.155  -2.467 -59.294  1.00  1.08           C  
ATOM   8026  CD2 LEU A 528     -70.005  -0.327 -57.968  1.00  1.08           C  
ATOM   8027  H   LEU A 528     -70.432   0.799 -61.922  1.00  1.08           H  
ATOM   8028  HA  LEU A 528     -68.903   1.510 -59.548  1.00  1.08           H  
ATOM   8029 1HB  LEU A 528     -69.026  -1.030 -61.142  1.00  1.08           H  
ATOM   8030 2HB  LEU A 528     -68.032  -0.859 -59.693  1.00  1.08           H  
ATOM   8031  HG  LEU A 528     -71.045  -0.594 -59.833  1.00  1.08           H  
ATOM   8032 1HD1 LEU A 528     -71.015  -2.786 -58.709  1.00  1.08           H  
ATOM   8033 2HD1 LEU A 528     -70.237  -2.870 -60.303  1.00  1.08           H  
ATOM   8034 3HD1 LEU A 528     -69.242  -2.834 -58.833  1.00  1.08           H  
ATOM   8035 1HD2 LEU A 528     -70.862  -0.631 -57.368  1.00  1.08           H  
ATOM   8036 2HD2 LEU A 528     -69.088  -0.673 -57.493  1.00  1.08           H  
ATOM   8037 3HD2 LEU A 528     -69.984   0.764 -58.044  1.00  1.08           H  
ATOM   8038  N   LEU A 529     -67.249   1.139 -62.351  1.00  0.97           N  
ATOM   8039  CA  LEU A 529     -65.953   1.413 -62.959  1.00  0.97           C  
ATOM   8040  C   LEU A 529     -65.574   2.866 -62.726  1.00  0.97           C  
ATOM   8041  O   LEU A 529     -64.414   3.172 -62.444  1.00  0.97           O  
ATOM   8042  CB  LEU A 529     -66.014   1.067 -64.439  1.00  0.97           C  
ATOM   8043  CG  LEU A 529     -66.078  -0.412 -64.705  1.00  0.97           C  
ATOM   8044  CD1 LEU A 529     -66.427  -0.654 -66.070  1.00  0.97           C  
ATOM   8045  CD2 LEU A 529     -64.712  -0.981 -64.451  1.00  0.97           C  
ATOM   8046  H   LEU A 529     -68.031   0.841 -62.936  1.00  0.97           H  
ATOM   8047  HA  LEU A 529     -65.208   0.781 -62.488  1.00  0.97           H  
ATOM   8048 1HB  LEU A 529     -66.886   1.531 -64.870  1.00  0.97           H  
ATOM   8049 2HB  LEU A 529     -65.129   1.466 -64.933  1.00  0.97           H  
ATOM   8050  HG  LEU A 529     -66.814  -0.876 -64.067  1.00  0.97           H  
ATOM   8051 1HD1 LEU A 529     -66.444  -1.729 -66.255  1.00  0.97           H  
ATOM   8052 2HD1 LEU A 529     -67.401  -0.236 -66.293  1.00  0.97           H  
ATOM   8053 3HD1 LEU A 529     -65.675  -0.179 -66.662  1.00  0.97           H  
ATOM   8054 1HD2 LEU A 529     -64.715  -2.044 -64.649  1.00  0.97           H  
ATOM   8055 2HD2 LEU A 529     -63.988  -0.504 -65.107  1.00  0.97           H  
ATOM   8056 3HD2 LEU A 529     -64.438  -0.798 -63.417  1.00  0.97           H  
ATOM   8057  N   GLY A 530     -66.567   3.752 -62.788  1.00  0.90           N  
ATOM   8058  CA  GLY A 530     -66.394   5.166 -62.517  1.00  0.90           C  
ATOM   8059  C   GLY A 530     -65.894   5.356 -61.089  1.00  0.90           C  
ATOM   8060  O   GLY A 530     -64.864   6.000 -60.866  1.00  0.90           O  
ATOM   8061  H   GLY A 530     -67.493   3.431 -63.057  1.00  0.90           H  
ATOM   8062 1HA  GLY A 530     -65.687   5.596 -63.226  1.00  0.90           H  
ATOM   8063 2HA  GLY A 530     -67.350   5.674 -62.648  1.00  0.90           H  
ATOM   8064  N   GLU A 531     -66.622   4.786 -60.119  1.00  0.84           N  
ATOM   8065  CA  GLU A 531     -66.228   4.894 -58.717  1.00  0.84           C  
ATOM   8066  C   GLU A 531     -64.820   4.346 -58.497  1.00  0.84           C  
ATOM   8067  O   GLU A 531     -63.993   4.994 -57.844  1.00  0.84           O  
ATOM   8068  CB  GLU A 531     -67.225   4.149 -57.810  1.00  0.84           C  
ATOM   8069  CG  GLU A 531     -66.906   4.244 -56.300  1.00  0.84           C  
ATOM   8070  CD  GLU A 531     -67.928   3.544 -55.397  1.00  0.84           C  
ATOM   8071  OE1 GLU A 531     -68.858   2.964 -55.905  1.00  0.84           O  
ATOM   8072  OE2 GLU A 531     -67.773   3.608 -54.200  1.00  0.84           O  
ATOM   8073  H   GLU A 531     -67.471   4.274 -60.371  1.00  0.84           H  
ATOM   8074  HA  GLU A 531     -66.227   5.948 -58.440  1.00  0.84           H  
ATOM   8075 1HB  GLU A 531     -68.228   4.541 -57.974  1.00  0.84           H  
ATOM   8076 2HB  GLU A 531     -67.240   3.093 -58.086  1.00  0.84           H  
ATOM   8077 1HG  GLU A 531     -65.928   3.791 -56.130  1.00  0.84           H  
ATOM   8078 2HG  GLU A 531     -66.838   5.293 -56.018  1.00  0.84           H  
ATOM   8079  N   LEU A 532     -64.518   3.178 -59.072  1.00  0.81           N  
ATOM   8080  CA  LEU A 532     -63.199   2.602 -58.884  1.00  0.81           C  
ATOM   8081  C   LEU A 532     -62.138   3.506 -59.465  1.00  0.81           C  
ATOM   8082  O   LEU A 532     -61.133   3.783 -58.814  1.00  0.81           O  
ATOM   8083  CB  LEU A 532     -63.096   1.245 -59.600  1.00  0.81           C  
ATOM   8084  CG  LEU A 532     -63.890   0.074 -59.021  1.00  0.81           C  
ATOM   8085  CD1 LEU A 532     -63.844  -1.084 -60.015  1.00  0.81           C  
ATOM   8086  CD2 LEU A 532     -63.288  -0.337 -57.700  1.00  0.81           C  
ATOM   8087  H   LEU A 532     -65.220   2.678 -59.613  1.00  0.81           H  
ATOM   8088  HA  LEU A 532     -63.019   2.478 -57.818  1.00  0.81           H  
ATOM   8089 1HB  LEU A 532     -63.429   1.383 -60.627  1.00  0.81           H  
ATOM   8090 2HB  LEU A 532     -62.045   0.948 -59.625  1.00  0.81           H  
ATOM   8091  HG  LEU A 532     -64.923   0.368 -58.871  1.00  0.81           H  
ATOM   8092 1HD1 LEU A 532     -64.410  -1.921 -59.626  1.00  0.81           H  
ATOM   8093 2HD1 LEU A 532     -64.276  -0.768 -60.954  1.00  0.81           H  
ATOM   8094 3HD1 LEU A 532     -62.808  -1.380 -60.170  1.00  0.81           H  
ATOM   8095 1HD2 LEU A 532     -63.850  -1.173 -57.291  1.00  0.81           H  
ATOM   8096 2HD2 LEU A 532     -62.256  -0.636 -57.858  1.00  0.81           H  
ATOM   8097 3HD2 LEU A 532     -63.325   0.504 -57.006  1.00  0.81           H  
ATOM   8098  N   ALA A 533     -62.381   4.031 -60.663  1.00  0.80           N  
ATOM   8099  CA  ALA A 533     -61.405   4.880 -61.309  1.00  0.80           C  
ATOM   8100  C   ALA A 533     -61.117   6.117 -60.498  1.00  0.80           C  
ATOM   8101  O   ALA A 533     -59.961   6.524 -60.354  1.00  0.80           O  
ATOM   8102  CB  ALA A 533     -61.915   5.294 -62.668  1.00  0.80           C  
ATOM   8103  H   ALA A 533     -63.238   3.801 -61.164  1.00  0.80           H  
ATOM   8104  HA  ALA A 533     -60.480   4.316 -61.413  1.00  0.80           H  
ATOM   8105 1HB  ALA A 533     -61.185   5.916 -63.159  1.00  0.80           H  
ATOM   8106 2HB  ALA A 533     -62.108   4.408 -63.271  1.00  0.80           H  
ATOM   8107 3HB  ALA A 533     -62.841   5.854 -62.548  1.00  0.80           H  
ATOM   8108  N   GLN A 534     -62.156   6.717 -59.930  1.00  0.80           N  
ATOM   8109  CA  GLN A 534     -61.918   7.925 -59.177  1.00  0.80           C  
ATOM   8110  C   GLN A 534     -61.153   7.590 -57.905  1.00  0.80           C  
ATOM   8111  O   GLN A 534     -60.225   8.300 -57.514  1.00  0.80           O  
ATOM   8112  CB  GLN A 534     -63.235   8.618 -58.861  1.00  0.80           C  
ATOM   8113  CG  GLN A 534     -63.086  10.040 -58.330  1.00  0.80           C  
ATOM   8114  CD  GLN A 534     -62.416  10.970 -59.386  1.00  0.80           C  
ATOM   8115  OE1 GLN A 534     -62.818  10.987 -60.570  1.00  0.80           O  
ATOM   8116  NE2 GLN A 534     -61.429  11.751 -58.962  1.00  0.80           N  
ATOM   8117  H   GLN A 534     -63.104   6.356 -60.062  1.00  0.80           H  
ATOM   8118  HA  GLN A 534     -61.306   8.596 -59.776  1.00  0.80           H  
ATOM   8119 1HB  GLN A 534     -63.855   8.644 -59.758  1.00  0.80           H  
ATOM   8120 2HB  GLN A 534     -63.773   8.029 -58.115  1.00  0.80           H  
ATOM   8121 1HG  GLN A 534     -64.067  10.439 -58.085  1.00  0.80           H  
ATOM   8122 2HG  GLN A 534     -62.448  10.025 -57.437  1.00  0.80           H  
ATOM   8123 1HE2 GLN A 534     -60.972  12.380 -59.582  1.00  0.80           H  
ATOM   8124 2HE2 GLN A 534     -61.124  11.719 -57.975  1.00  0.80           H  
ATOM   8125  N   CYS A 535     -61.471   6.452 -57.288  1.00  0.81           N  
ATOM   8126  CA  CYS A 535     -60.787   6.089 -56.061  1.00  0.81           C  
ATOM   8127  C   CYS A 535     -59.311   5.877 -56.341  1.00  0.81           C  
ATOM   8128  O   CYS A 535     -58.453   6.333 -55.591  1.00  0.81           O  
ATOM   8129  CB  CYS A 535     -61.368   4.800 -55.486  1.00  0.81           C  
ATOM   8130  SG  CYS A 535     -63.060   4.972 -54.867  1.00  0.81           S  
ATOM   8131  H   CYS A 535     -62.228   5.862 -57.639  1.00  0.81           H  
ATOM   8132  HA  CYS A 535     -60.906   6.897 -55.341  1.00  0.81           H  
ATOM   8133 1HB  CYS A 535     -61.368   4.026 -56.253  1.00  0.81           H  
ATOM   8134 2HB  CYS A 535     -60.739   4.453 -54.669  1.00  0.81           H  
ATOM   8135  HG  CYS A 535     -63.625   5.104 -56.098  1.00  0.81           H  
ATOM   8136  N   MET A 536     -59.012   5.233 -57.461  1.00  0.82           N  
ATOM   8137  CA  MET A 536     -57.644   4.946 -57.853  1.00  0.82           C  
ATOM   8138  C   MET A 536     -56.883   6.245 -58.110  1.00  0.82           C  
ATOM   8139  O   MET A 536     -55.779   6.454 -57.584  1.00  0.82           O  
ATOM   8140  CB  MET A 536     -57.708   4.062 -59.091  1.00  0.82           C  
ATOM   8141  CG  MET A 536     -58.271   2.692 -58.770  1.00  0.82           C  
ATOM   8142  SD  MET A 536     -58.715   1.684 -60.199  1.00  0.82           S  
ATOM   8143  CE  MET A 536     -57.123   1.222 -60.757  1.00  0.82           C  
ATOM   8144  H   MET A 536     -59.774   4.889 -58.048  1.00  0.82           H  
ATOM   8145  HA  MET A 536     -57.149   4.410 -57.047  1.00  0.82           H  
ATOM   8146 1HB  MET A 536     -58.344   4.525 -59.843  1.00  0.82           H  
ATOM   8147 2HB  MET A 536     -56.717   3.944 -59.521  1.00  0.82           H  
ATOM   8148 1HG  MET A 536     -57.505   2.190 -58.255  1.00  0.82           H  
ATOM   8149 2HG  MET A 536     -59.117   2.766 -58.102  1.00  0.82           H  
ATOM   8150 1HE  MET A 536     -57.219   0.590 -61.640  1.00  0.82           H  
ATOM   8151 2HE  MET A 536     -56.563   2.121 -61.001  1.00  0.82           H  
ATOM   8152 3HE  MET A 536     -56.602   0.670 -59.968  1.00  0.82           H  
ATOM   8153  N   ARG A 537     -57.521   7.173 -58.835  1.00  0.83           N  
ATOM   8154  CA  ARG A 537     -56.896   8.450 -59.144  1.00  0.83           C  
ATOM   8155  C   ARG A 537     -56.557   9.307 -57.922  1.00  0.83           C  
ATOM   8156  O   ARG A 537     -55.510   9.972 -57.903  1.00  0.83           O  
ATOM   8157  CB  ARG A 537     -57.747   9.264 -60.104  1.00  0.83           C  
ATOM   8158  CG  ARG A 537     -57.720   8.788 -61.565  1.00  0.83           C  
ATOM   8159  CD  ARG A 537     -58.324   9.809 -62.484  1.00  0.83           C  
ATOM   8160  NE  ARG A 537     -59.775   9.916 -62.349  1.00  0.83           N  
ATOM   8161  CZ  ARG A 537     -60.644   9.199 -63.094  1.00  0.83           C  
ATOM   8162  NH1 ARG A 537     -60.167   8.379 -64.021  1.00  0.83           N  
ATOM   8163  NH2 ARG A 537     -61.948   9.334 -62.909  1.00  0.83           N  
ATOM   8164  H   ARG A 537     -58.443   6.968 -59.225  1.00  0.83           H  
ATOM   8165  HA  ARG A 537     -55.983   8.228 -59.674  1.00  0.83           H  
ATOM   8166 1HB  ARG A 537     -58.787   9.227 -59.768  1.00  0.83           H  
ATOM   8167 2HB  ARG A 537     -57.435  10.306 -60.075  1.00  0.83           H  
ATOM   8168 1HG  ARG A 537     -56.688   8.606 -61.874  1.00  0.83           H  
ATOM   8169 2HG  ARG A 537     -58.288   7.865 -61.661  1.00  0.83           H  
ATOM   8170 1HD  ARG A 537     -57.892  10.784 -62.266  1.00  0.83           H  
ATOM   8171 2HD  ARG A 537     -58.096   9.533 -63.513  1.00  0.83           H  
ATOM   8172  HE  ARG A 537     -60.154  10.541 -61.647  1.00  0.83           H  
ATOM   8173 1HH1 ARG A 537     -59.163   8.306 -64.149  1.00  0.83           H  
ATOM   8174 2HH1 ARG A 537     -60.784   7.833 -64.630  1.00  0.83           H  
ATOM   8175 1HH2 ARG A 537     -62.300   9.987 -62.193  1.00  0.83           H  
ATOM   8176 2HH2 ARG A 537     -62.595   8.803 -63.470  1.00  0.83           H  
ATOM   8177  N   ASP A 538     -57.419   9.296 -56.898  1.00  0.85           N  
ATOM   8178  CA  ASP A 538     -57.160  10.115 -55.713  1.00  0.85           C  
ATOM   8179  C   ASP A 538     -56.432   9.400 -54.564  1.00  0.85           C  
ATOM   8180  O   ASP A 538     -55.656  10.029 -53.841  1.00  0.85           O  
ATOM   8181  CB  ASP A 538     -58.470  10.684 -55.156  1.00  0.85           C  
ATOM   8182  CG  ASP A 538     -59.175  11.657 -56.106  1.00  0.85           C  
ATOM   8183  OD1 ASP A 538     -58.558  12.602 -56.543  1.00  0.85           O  
ATOM   8184  OD2 ASP A 538     -60.347  11.469 -56.348  1.00  0.85           O  
ATOM   8185  H   ASP A 538     -58.281   8.748 -56.969  1.00  0.85           H  
ATOM   8186  HA  ASP A 538     -56.537  10.953 -56.023  1.00  0.85           H  
ATOM   8187 1HB  ASP A 538     -59.152   9.852 -54.953  1.00  0.85           H  
ATOM   8188 2HB  ASP A 538     -58.275  11.185 -54.210  1.00  0.85           H  
ATOM   8189  N   ALA A 539     -56.703   8.110 -54.360  1.00  0.87           N  
ATOM   8190  CA  ALA A 539     -56.137   7.381 -53.230  1.00  0.87           C  
ATOM   8191  C   ALA A 539     -54.783   6.724 -53.504  1.00  0.87           C  
ATOM   8192  O   ALA A 539     -54.052   6.424 -52.557  1.00  0.87           O  
ATOM   8193  CB  ALA A 539     -57.110   6.313 -52.768  1.00  0.87           C  
ATOM   8194  H   ALA A 539     -57.333   7.612 -54.979  1.00  0.87           H  
ATOM   8195  HA  ALA A 539     -55.997   8.096 -52.421  1.00  0.87           H  
ATOM   8196 1HB  ALA A 539     -56.707   5.813 -51.891  1.00  0.87           H  
ATOM   8197 2HB  ALA A 539     -58.065   6.772 -52.520  1.00  0.87           H  
ATOM   8198 3HB  ALA A 539     -57.252   5.588 -53.562  1.00  0.87           H  
ATOM   8199  N   SER A 540     -54.443   6.442 -54.765  1.00  0.90           N  
ATOM   8200  CA  SER A 540     -53.198   5.727 -54.987  1.00  0.90           C  
ATOM   8201  C   SER A 540     -51.939   6.561 -54.756  1.00  0.90           C  
ATOM   8202  O   SER A 540     -51.961   7.793 -54.783  1.00  0.90           O  
ATOM   8203  CB  SER A 540     -53.176   5.128 -56.388  1.00  0.90           C  
ATOM   8204  OG  SER A 540     -53.135   6.106 -57.373  1.00  0.90           O  
ATOM   8205  H   SER A 540     -55.032   6.674 -55.566  1.00  0.90           H  
ATOM   8206  HA  SER A 540     -53.179   4.913 -54.274  1.00  0.90           H  
ATOM   8207 1HB  SER A 540     -52.303   4.488 -56.488  1.00  0.90           H  
ATOM   8208 2HB  SER A 540     -54.058   4.506 -56.533  1.00  0.90           H  
ATOM   8209  HG  SER A 540     -54.040   6.491 -57.398  1.00  0.90           H  
ATOM   8210  N   ILE A 541     -50.817   5.859 -54.576  1.00  0.93           N  
ATOM   8211  CA  ILE A 541     -49.512   6.492 -54.425  1.00  0.93           C  
ATOM   8212  C   ILE A 541     -48.576   6.124 -55.558  1.00  0.93           C  
ATOM   8213  O   ILE A 541     -47.480   6.670 -55.667  1.00  0.93           O  
ATOM   8214  CB  ILE A 541     -48.827   6.057 -53.118  1.00  0.93           C  
ATOM   8215  CG1 ILE A 541     -48.578   4.524 -53.143  1.00  0.93           C  
ATOM   8216  CG2 ILE A 541     -49.683   6.458 -51.926  1.00  0.93           C  
ATOM   8217  CD1 ILE A 541     -47.676   4.025 -52.046  1.00  0.93           C  
ATOM   8218  H   ILE A 541     -50.878   4.855 -54.536  1.00  0.93           H  
ATOM   8219  HA  ILE A 541     -49.644   7.571 -54.422  1.00  0.93           H  
ATOM   8220  HB  ILE A 541     -47.851   6.543 -53.042  1.00  0.93           H  
ATOM   8221 1HG1 ILE A 541     -49.534   4.018 -53.061  1.00  0.93           H  
ATOM   8222 2HG1 ILE A 541     -48.116   4.249 -54.081  1.00  0.93           H  
ATOM   8223 1HG2 ILE A 541     -49.192   6.158 -51.010  1.00  0.93           H  
ATOM   8224 2HG2 ILE A 541     -49.819   7.539 -51.926  1.00  0.93           H  
ATOM   8225 3HG2 ILE A 541     -50.657   5.969 -51.990  1.00  0.93           H  
ATOM   8226 1HD1 ILE A 541     -47.551   2.947 -52.135  1.00  0.93           H  
ATOM   8227 2HD1 ILE A 541     -46.699   4.507 -52.132  1.00  0.93           H  
ATOM   8228 3HD1 ILE A 541     -48.110   4.259 -51.087  1.00  0.93           H  
ATOM   8229  N   CYS A 542     -48.996   5.169 -56.376  1.00  0.96           N  
ATOM   8230  CA  CYS A 542     -48.164   4.690 -57.461  1.00  0.96           C  
ATOM   8231  C   CYS A 542     -48.690   5.116 -58.803  1.00  0.96           C  
ATOM   8232  O   CYS A 542     -49.909   5.146 -59.015  1.00  0.96           O  
ATOM   8233  CB  CYS A 542     -48.099   3.168 -57.411  1.00  0.96           C  
ATOM   8234  SG  CYS A 542     -49.652   2.358 -57.629  1.00  0.96           S  
ATOM   8235  H   CYS A 542     -49.914   4.781 -56.242  1.00  0.96           H  
ATOM   8236  HA  CYS A 542     -47.157   5.089 -57.339  1.00  0.96           H  
ATOM   8237 1HB  CYS A 542     -47.406   2.799 -58.173  1.00  0.96           H  
ATOM   8238 2HB  CYS A 542     -47.731   2.863 -56.443  1.00  0.96           H  
ATOM   8239  HG  CYS A 542     -49.926   2.848 -58.853  1.00  0.96           H  
ATOM   8240  N   GLY A 543     -47.777   5.290 -59.755  1.00  0.98           N  
ATOM   8241  CA  GLY A 543     -48.142   5.632 -61.117  1.00  0.98           C  
ATOM   8242  C   GLY A 543     -49.057   4.593 -61.724  1.00  0.98           C  
ATOM   8243  O   GLY A 543     -49.998   4.950 -62.428  1.00  0.98           O  
ATOM   8244  H   GLY A 543     -46.778   5.230 -59.533  1.00  0.98           H  
ATOM   8245 1HA  GLY A 543     -48.631   6.606 -61.127  1.00  0.98           H  
ATOM   8246 2HA  GLY A 543     -47.234   5.720 -61.716  1.00  0.98           H  
ATOM   8247  N   LEU A 544     -48.849   3.312 -61.389  1.00  0.99           N  
ATOM   8248  CA  LEU A 544     -49.703   2.274 -61.953  1.00  0.99           C  
ATOM   8249  C   LEU A 544     -51.139   2.442 -61.485  1.00  0.99           C  
ATOM   8250  O   LEU A 544     -52.063   2.047 -62.180  1.00  0.99           O  
ATOM   8251  CB  LEU A 544     -49.311   0.848 -61.550  1.00  0.99           C  
ATOM   8252  CG  LEU A 544     -47.979   0.233 -62.038  1.00  0.99           C  
ATOM   8253  CD1 LEU A 544     -47.943  -1.162 -61.475  1.00  0.99           C  
ATOM   8254  CD2 LEU A 544     -47.822   0.197 -63.550  1.00  0.99           C  
ATOM   8255  H   LEU A 544     -48.064   3.077 -60.793  1.00  0.99           H  
ATOM   8256  HA  LEU A 544     -49.666   2.350 -63.034  1.00  0.99           H  
ATOM   8257 1HB  LEU A 544     -49.260   0.827 -60.467  1.00  0.99           H  
ATOM   8258 2HB  LEU A 544     -50.109   0.179 -61.842  1.00  0.99           H  
ATOM   8259  HG  LEU A 544     -47.153   0.811 -61.624  1.00  0.99           H  
ATOM   8260 1HD1 LEU A 544     -47.037  -1.656 -61.757  1.00  0.99           H  
ATOM   8261 2HD1 LEU A 544     -48.016  -1.115 -60.392  1.00  0.99           H  
ATOM   8262 3HD1 LEU A 544     -48.781  -1.740 -61.872  1.00  0.99           H  
ATOM   8263 1HD2 LEU A 544     -46.860  -0.254 -63.789  1.00  0.99           H  
ATOM   8264 2HD2 LEU A 544     -48.579  -0.396 -63.990  1.00  0.99           H  
ATOM   8265 3HD2 LEU A 544     -47.858   1.213 -63.947  1.00  0.99           H  
ATOM   8266  N   GLY A 545     -51.328   2.957 -60.277  1.00  0.99           N  
ATOM   8267  CA  GLY A 545     -52.646   3.102 -59.691  1.00  0.99           C  
ATOM   8268  C   GLY A 545     -53.465   4.051 -60.504  1.00  0.99           C  
ATOM   8269  O   GLY A 545     -54.583   3.739 -60.909  1.00  0.99           O  
ATOM   8270  H   GLY A 545     -50.543   3.332 -59.757  1.00  0.99           H  
ATOM   8271 1HA  GLY A 545     -53.146   2.140 -59.648  1.00  0.99           H  
ATOM   8272 2HA  GLY A 545     -52.550   3.474 -58.676  1.00  0.99           H  
ATOM   8273  N   GLN A 546     -52.911   5.233 -60.737  1.00  0.96           N  
ATOM   8274  CA  GLN A 546     -53.657   6.220 -61.494  1.00  0.96           C  
ATOM   8275  C   GLN A 546     -53.788   5.757 -62.947  1.00  0.96           C  
ATOM   8276  O   GLN A 546     -54.871   5.795 -63.544  1.00  0.96           O  
ATOM   8277  CB  GLN A 546     -52.938   7.581 -61.462  1.00  0.96           C  
ATOM   8278  CG  GLN A 546     -52.888   8.247 -60.086  1.00  0.96           C  
ATOM   8279  CD  GLN A 546     -52.257   9.619 -60.103  1.00  0.96           C  
ATOM   8280  OE1 GLN A 546     -51.217   9.860 -60.730  1.00  0.96           O  
ATOM   8281  NE2 GLN A 546     -52.909  10.552 -59.410  1.00  0.96           N  
ATOM   8282  H   GLN A 546     -51.976   5.418 -60.365  1.00  0.96           H  
ATOM   8283  HA  GLN A 546     -54.654   6.319 -61.065  1.00  0.96           H  
ATOM   8284 1HB  GLN A 546     -51.907   7.446 -61.801  1.00  0.96           H  
ATOM   8285 2HB  GLN A 546     -53.424   8.264 -62.157  1.00  0.96           H  
ATOM   8286 1HG  GLN A 546     -53.860   8.330 -59.668  1.00  0.96           H  
ATOM   8287 2HG  GLN A 546     -52.272   7.613 -59.439  1.00  0.96           H  
ATOM   8288 1HE2 GLN A 546     -52.561  11.487 -59.375  1.00  0.96           H  
ATOM   8289 2HE2 GLN A 546     -53.777  10.310 -58.910  1.00  0.96           H  
ATOM   8290  N   ALA A 547     -52.679   5.235 -63.480  1.00  0.93           N  
ATOM   8291  CA  ALA A 547     -52.571   4.779 -64.854  1.00  0.93           C  
ATOM   8292  C   ALA A 547     -53.525   3.681 -65.214  1.00  0.93           C  
ATOM   8293  O   ALA A 547     -54.099   3.678 -66.297  1.00  0.93           O  
ATOM   8294  CB  ALA A 547     -51.203   4.252 -65.083  1.00  0.93           C  
ATOM   8295  H   ALA A 547     -51.829   5.183 -62.920  1.00  0.93           H  
ATOM   8296  HA  ALA A 547     -52.762   5.626 -65.507  1.00  0.93           H  
ATOM   8297 1HB  ALA A 547     -51.137   3.922 -66.077  1.00  0.93           H  
ATOM   8298 2HB  ALA A 547     -50.467   5.026 -64.881  1.00  0.93           H  
ATOM   8299 3HB  ALA A 547     -51.048   3.422 -64.428  1.00  0.93           H  
ATOM   8300  N   ALA A 548     -53.755   2.776 -64.291  1.00  0.90           N  
ATOM   8301  CA  ALA A 548     -54.616   1.644 -64.516  1.00  0.90           C  
ATOM   8302  C   ALA A 548     -56.016   2.054 -64.897  1.00  0.90           C  
ATOM   8303  O   ALA A 548     -56.720   1.300 -65.568  1.00  0.90           O  
ATOM   8304  CB  ALA A 548     -54.635   0.798 -63.282  1.00  0.90           C  
ATOM   8305  H   ALA A 548     -53.261   2.817 -63.404  1.00  0.90           H  
ATOM   8306  HA  ALA A 548     -54.220   1.076 -65.341  1.00  0.90           H  
ATOM   8307 1HB  ALA A 548     -55.263  -0.076 -63.442  1.00  0.90           H  
ATOM   8308 2HB  ALA A 548     -53.638   0.479 -63.044  1.00  0.90           H  
ATOM   8309 3HB  ALA A 548     -55.011   1.380 -62.473  1.00  0.90           H  
ATOM   8310  N   SER A 549     -56.459   3.217 -64.439  1.00  0.87           N  
ATOM   8311  CA  SER A 549     -57.792   3.658 -64.759  1.00  0.87           C  
ATOM   8312  C   SER A 549     -57.845   4.449 -66.063  1.00  0.87           C  
ATOM   8313  O   SER A 549     -58.941   4.735 -66.564  1.00  0.87           O  
ATOM   8314  CB  SER A 549     -58.324   4.502 -63.641  1.00  0.87           C  
ATOM   8315  OG  SER A 549     -57.638   5.722 -63.536  1.00  0.87           O  
ATOM   8316  H   SER A 549     -55.847   3.843 -63.912  1.00  0.87           H  
ATOM   8317  HA  SER A 549     -58.430   2.780 -64.865  1.00  0.87           H  
ATOM   8318 1HB  SER A 549     -59.366   4.686 -63.808  1.00  0.87           H  
ATOM   8319 2HB  SER A 549     -58.230   3.955 -62.701  1.00  0.87           H  
ATOM   8320  HG  SER A 549     -56.673   5.523 -63.625  1.00  0.87           H  
ATOM   8321  N   ASN A 550     -56.678   4.821 -66.613  1.00  0.85           N  
ATOM   8322  CA  ASN A 550     -56.654   5.692 -67.775  1.00  0.85           C  
ATOM   8323  C   ASN A 550     -57.267   5.045 -69.011  1.00  0.85           C  
ATOM   8324  O   ASN A 550     -58.193   5.633 -69.563  1.00  0.85           O  
ATOM   8325  CB  ASN A 550     -55.268   6.308 -68.033  1.00  0.85           C  
ATOM   8326  CG  ASN A 550     -54.926   7.421 -67.068  1.00  0.85           C  
ATOM   8327  OD1 ASN A 550     -55.795   7.989 -66.393  1.00  0.85           O  
ATOM   8328  ND2 ASN A 550     -53.661   7.749 -67.000  1.00  0.85           N  
ATOM   8329  H   ASN A 550     -55.794   4.502 -66.226  1.00  0.85           H  
ATOM   8330  HA  ASN A 550     -57.295   6.542 -67.545  1.00  0.85           H  
ATOM   8331 1HB  ASN A 550     -54.478   5.591 -67.927  1.00  0.85           H  
ATOM   8332 2HB  ASN A 550     -55.219   6.701 -69.050  1.00  0.85           H  
ATOM   8333 1HD2 ASN A 550     -53.364   8.479 -66.388  1.00  0.85           H  
ATOM   8334 2HD2 ASN A 550     -52.984   7.258 -67.581  1.00  0.85           H  
ATOM   8335  N   PRO A 551     -56.835   3.855 -69.491  1.00  0.83           N  
ATOM   8336  CA  PRO A 551     -57.428   3.180 -70.633  1.00  0.83           C  
ATOM   8337  C   PRO A 551     -58.913   2.894 -70.442  1.00  0.83           C  
ATOM   8338  O   PRO A 551     -59.668   2.853 -71.402  1.00  0.83           O  
ATOM   8339  CB  PRO A 551     -56.648   1.863 -70.685  1.00  0.83           C  
ATOM   8340  CG  PRO A 551     -55.348   2.152 -69.997  1.00  0.83           C  
ATOM   8341  CD  PRO A 551     -55.700   3.107 -68.893  1.00  0.83           C  
ATOM   8342  HA  PRO A 551     -57.263   3.771 -71.543  1.00  0.83           H  
ATOM   8343 1HB  PRO A 551     -57.224   1.065 -70.187  1.00  0.83           H  
ATOM   8344 2HB  PRO A 551     -56.513   1.549 -71.727  1.00  0.83           H  
ATOM   8345 1HG  PRO A 551     -54.906   1.221 -69.605  1.00  0.83           H  
ATOM   8346 2HG  PRO A 551     -54.612   2.578 -70.699  1.00  0.83           H  
ATOM   8347 1HD  PRO A 551     -56.011   2.549 -67.994  1.00  0.83           H  
ATOM   8348 2HD  PRO A 551     -54.830   3.703 -68.727  1.00  0.83           H  
ATOM   8349  N   VAL A 552     -59.375   2.775 -69.206  1.00  0.82           N  
ATOM   8350  CA  VAL A 552     -60.782   2.467 -69.027  1.00  0.82           C  
ATOM   8351  C   VAL A 552     -61.584   3.739 -69.171  1.00  0.82           C  
ATOM   8352  O   VAL A 552     -62.522   3.805 -69.968  1.00  0.82           O  
ATOM   8353  CB  VAL A 552     -61.020   1.857 -67.645  1.00  0.82           C  
ATOM   8354  CG1 VAL A 552     -62.516   1.601 -67.408  1.00  0.82           C  
ATOM   8355  CG2 VAL A 552     -60.213   0.608 -67.515  1.00  0.82           C  
ATOM   8356  H   VAL A 552     -58.766   2.847 -68.404  1.00  0.82           H  
ATOM   8357  HA  VAL A 552     -61.094   1.758 -69.793  1.00  0.82           H  
ATOM   8358  HB  VAL A 552     -60.691   2.570 -66.887  1.00  0.82           H  
ATOM   8359 1HG1 VAL A 552     -62.660   1.188 -66.411  1.00  0.82           H  
ATOM   8360 2HG1 VAL A 552     -63.062   2.537 -67.495  1.00  0.82           H  
ATOM   8361 3HG1 VAL A 552     -62.879   0.897 -68.145  1.00  0.82           H  
ATOM   8362 1HG2 VAL A 552     -60.370   0.206 -66.519  1.00  0.82           H  
ATOM   8363 2HG2 VAL A 552     -60.525  -0.117 -68.257  1.00  0.82           H  
ATOM   8364 3HG2 VAL A 552     -59.152   0.835 -67.653  1.00  0.82           H  
ATOM   8365  N   SER A 553     -61.185   4.776 -68.432  1.00  0.82           N  
ATOM   8366  CA  SER A 553     -61.889   6.042 -68.477  1.00  0.82           C  
ATOM   8367  C   SER A 553     -61.807   6.649 -69.865  1.00  0.82           C  
ATOM   8368  O   SER A 553     -62.787   7.189 -70.380  1.00  0.82           O  
ATOM   8369  CB  SER A 553     -61.284   7.007 -67.475  1.00  0.82           C  
ATOM   8370  OG  SER A 553     -61.473   6.565 -66.150  1.00  0.82           O  
ATOM   8371  H   SER A 553     -60.379   4.685 -67.813  1.00  0.82           H  
ATOM   8372  HA  SER A 553     -62.935   5.873 -68.230  1.00  0.82           H  
ATOM   8373 1HB  SER A 553     -60.213   7.108 -67.676  1.00  0.82           H  
ATOM   8374 2HB  SER A 553     -61.736   7.987 -67.603  1.00  0.82           H  
ATOM   8375  HG  SER A 553     -60.918   5.766 -66.072  1.00  0.82           H  
ATOM   8376  N   THR A 554     -60.635   6.544 -70.485  1.00  0.82           N  
ATOM   8377  CA  THR A 554     -60.423   7.132 -71.787  1.00  0.82           C  
ATOM   8378  C   THR A 554     -61.305   6.428 -72.810  1.00  0.82           C  
ATOM   8379  O   THR A 554     -61.990   7.083 -73.594  1.00  0.82           O  
ATOM   8380  CB  THR A 554     -58.948   7.040 -72.195  1.00  0.82           C  
ATOM   8381  OG1 THR A 554     -58.140   7.690 -71.216  1.00  0.82           O  
ATOM   8382  CG2 THR A 554     -58.758   7.767 -73.471  1.00  0.82           C  
ATOM   8383  H   THR A 554     -59.859   6.078 -70.030  1.00  0.82           H  
ATOM   8384  HA  THR A 554     -60.709   8.182 -71.748  1.00  0.82           H  
ATOM   8385  HB  THR A 554     -58.655   5.996 -72.291  1.00  0.82           H  
ATOM   8386  HG1 THR A 554     -58.189   7.179 -70.384  1.00  0.82           H  
ATOM   8387 1HG2 THR A 554     -57.722   7.736 -73.779  1.00  0.82           H  
ATOM   8388 2HG2 THR A 554     -59.382   7.314 -74.220  1.00  0.82           H  
ATOM   8389 3HG2 THR A 554     -59.051   8.799 -73.331  1.00  0.82           H  
ATOM   8390  N   VAL A 555     -61.354   5.095 -72.787  1.00  0.82           N  
ATOM   8391  CA  VAL A 555     -62.186   4.416 -73.760  1.00  0.82           C  
ATOM   8392  C   VAL A 555     -63.652   4.786 -73.523  1.00  0.82           C  
ATOM   8393  O   VAL A 555     -64.387   5.042 -74.466  1.00  0.82           O  
ATOM   8394  CB  VAL A 555     -61.967   2.902 -73.744  1.00  0.82           C  
ATOM   8395  CG1 VAL A 555     -62.956   2.222 -74.664  1.00  0.82           C  
ATOM   8396  CG2 VAL A 555     -60.590   2.610 -74.250  1.00  0.82           C  
ATOM   8397  H   VAL A 555     -60.796   4.538 -72.137  1.00  0.82           H  
ATOM   8398  HA  VAL A 555     -61.897   4.771 -74.744  1.00  0.82           H  
ATOM   8399  HB  VAL A 555     -62.101   2.537 -72.721  1.00  0.82           H  
ATOM   8400 1HG1 VAL A 555     -62.799   1.141 -74.645  1.00  0.82           H  
ATOM   8401 2HG1 VAL A 555     -63.952   2.451 -74.376  1.00  0.82           H  
ATOM   8402 3HG1 VAL A 555     -62.794   2.582 -75.651  1.00  0.82           H  
ATOM   8403 1HG2 VAL A 555     -60.417   1.537 -74.235  1.00  0.82           H  
ATOM   8404 2HG2 VAL A 555     -60.502   2.988 -75.262  1.00  0.82           H  
ATOM   8405 3HG2 VAL A 555     -59.861   3.097 -73.650  1.00  0.82           H  
ATOM   8406  N   ILE A 556     -64.084   4.889 -72.265  1.00  0.82           N  
ATOM   8407  CA  ILE A 556     -65.468   5.292 -72.007  1.00  0.82           C  
ATOM   8408  C   ILE A 556     -65.766   6.661 -72.613  1.00  0.82           C  
ATOM   8409  O   ILE A 556     -66.821   6.853 -73.216  1.00  0.82           O  
ATOM   8410  CB  ILE A 556     -65.761   5.342 -70.493  1.00  0.82           C  
ATOM   8411  CG1 ILE A 556     -65.750   3.971 -69.924  1.00  0.82           C  
ATOM   8412  CG2 ILE A 556     -67.115   5.992 -70.248  1.00  0.82           C  
ATOM   8413  CD1 ILE A 556     -65.719   3.926 -68.398  1.00  0.82           C  
ATOM   8414  H   ILE A 556     -63.465   4.668 -71.484  1.00  0.82           H  
ATOM   8415  HA  ILE A 556     -66.138   4.579 -72.471  1.00  0.82           H  
ATOM   8416  HB  ILE A 556     -64.985   5.913 -69.993  1.00  0.82           H  
ATOM   8417 1HG1 ILE A 556     -66.644   3.485 -70.276  1.00  0.82           H  
ATOM   8418 2HG1 ILE A 556     -64.892   3.433 -70.305  1.00  0.82           H  
ATOM   8419 1HG2 ILE A 556     -67.311   6.028 -69.177  1.00  0.82           H  
ATOM   8420 2HG2 ILE A 556     -67.109   7.004 -70.650  1.00  0.82           H  
ATOM   8421 3HG2 ILE A 556     -67.895   5.410 -70.740  1.00  0.82           H  
ATOM   8422 1HD1 ILE A 556     -65.726   2.895 -68.050  1.00  0.82           H  
ATOM   8423 2HD1 ILE A 556     -64.812   4.413 -68.048  1.00  0.82           H  
ATOM   8424 3HD1 ILE A 556     -66.584   4.445 -68.001  1.00  0.82           H  
ATOM   8425  N   LYS A 557     -64.852   7.613 -72.443  1.00  0.82           N  
ATOM   8426  CA  LYS A 557     -65.017   8.953 -72.993  1.00  0.82           C  
ATOM   8427  C   LYS A 557     -64.982   9.040 -74.525  1.00  0.82           C  
ATOM   8428  O   LYS A 557     -65.717   9.838 -75.113  1.00  0.82           O  
ATOM   8429  CB  LYS A 557     -63.938   9.874 -72.430  1.00  0.82           C  
ATOM   8430  CG  LYS A 557     -64.117  10.221 -70.956  1.00  0.82           C  
ATOM   8431  CD  LYS A 557     -62.992  11.113 -70.454  1.00  0.82           C  
ATOM   8432  CE  LYS A 557     -63.176  11.451 -68.980  1.00  0.82           C  
ATOM   8433  NZ  LYS A 557     -62.085  12.325 -68.468  1.00  0.82           N  
ATOM   8434  H   LYS A 557     -64.013   7.400 -71.905  1.00  0.82           H  
ATOM   8435  HA  LYS A 557     -65.987   9.324 -72.667  1.00  0.82           H  
ATOM   8436 1HB  LYS A 557     -62.967   9.387 -72.537  1.00  0.82           H  
ATOM   8437 2HB  LYS A 557     -63.906  10.797 -73.008  1.00  0.82           H  
ATOM   8438 1HG  LYS A 557     -65.066  10.740 -70.822  1.00  0.82           H  
ATOM   8439 2HG  LYS A 557     -64.142   9.305 -70.371  1.00  0.82           H  
ATOM   8440 1HD  LYS A 557     -62.041  10.589 -70.583  1.00  0.82           H  
ATOM   8441 2HD  LYS A 557     -62.963  12.033 -71.035  1.00  0.82           H  
ATOM   8442 1HE  LYS A 557     -64.129  11.960 -68.847  1.00  0.82           H  
ATOM   8443 2HE  LYS A 557     -63.186  10.524 -68.403  1.00  0.82           H  
ATOM   8444 1HZ  LYS A 557     -62.243  12.524 -67.490  1.00  0.82           H  
ATOM   8445 2HZ  LYS A 557     -61.198  11.855 -68.576  1.00  0.82           H  
ATOM   8446 3HZ  LYS A 557     -62.074  13.189 -68.989  1.00  0.82           H  
ATOM   8447  N   TYR A 558     -64.131   8.240 -75.172  1.00  0.84           N  
ATOM   8448  CA  TYR A 558     -63.971   8.328 -76.624  1.00  0.84           C  
ATOM   8449  C   TYR A 558     -64.661   7.245 -77.456  1.00  0.84           C  
ATOM   8450  O   TYR A 558     -65.076   7.512 -78.586  1.00  0.84           O  
ATOM   8451  CB  TYR A 558     -62.485   8.400 -76.942  1.00  0.84           C  
ATOM   8452  CG  TYR A 558     -61.874   9.702 -76.444  1.00  0.84           C  
ATOM   8453  CD1 TYR A 558     -61.183   9.736 -75.262  1.00  0.84           C  
ATOM   8454  CD2 TYR A 558     -62.024  10.869 -77.178  1.00  0.84           C  
ATOM   8455  CE1 TYR A 558     -60.645  10.907 -74.792  1.00  0.84           C  
ATOM   8456  CE2 TYR A 558     -61.479  12.044 -76.707  1.00  0.84           C  
ATOM   8457  CZ  TYR A 558     -60.792  12.057 -75.518  1.00  0.84           C  
ATOM   8458  OH  TYR A 558     -60.254  13.217 -75.049  1.00  0.84           O  
ATOM   8459  H   TYR A 558     -63.541   7.606 -74.634  1.00  0.84           H  
ATOM   8460  HA  TYR A 558     -64.404   9.275 -76.938  1.00  0.84           H  
ATOM   8461 1HB  TYR A 558     -61.958   7.562 -76.470  1.00  0.84           H  
ATOM   8462 2HB  TYR A 558     -62.352   8.326 -78.004  1.00  0.84           H  
ATOM   8463  HD1 TYR A 558     -61.066   8.848 -74.699  1.00  0.84           H  
ATOM   8464  HD2 TYR A 558     -62.574  10.859 -78.120  1.00  0.84           H  
ATOM   8465  HE1 TYR A 558     -60.099  10.925 -73.845  1.00  0.84           H  
ATOM   8466  HE2 TYR A 558     -61.596  12.958 -77.269  1.00  0.84           H  
ATOM   8467  HH  TYR A 558     -59.629  13.021 -74.311  1.00  0.84           H  
ATOM   8468  N   PHE A 559     -64.792   6.034 -76.931  1.00  0.88           N  
ATOM   8469  CA  PHE A 559     -65.415   4.957 -77.681  1.00  0.88           C  
ATOM   8470  C   PHE A 559     -66.456   4.207 -76.827  1.00  0.88           C  
ATOM   8471  O   PHE A 559     -66.391   2.975 -76.753  1.00  0.88           O  
ATOM   8472  CB  PHE A 559     -64.374   3.910 -78.026  1.00  0.88           C  
ATOM   8473  CG  PHE A 559     -63.151   4.361 -78.718  1.00  0.88           C  
ATOM   8474  CD1 PHE A 559     -62.024   4.612 -77.963  1.00  0.88           C  
ATOM   8475  CD2 PHE A 559     -63.076   4.499 -80.084  1.00  0.88           C  
ATOM   8476  CE1 PHE A 559     -60.864   4.999 -78.535  1.00  0.88           C  
ATOM   8477  CE2 PHE A 559     -61.891   4.890 -80.667  1.00  0.88           C  
ATOM   8478  CZ  PHE A 559     -60.795   5.140 -79.883  1.00  0.88           C  
ATOM   8479  H   PHE A 559     -64.461   5.841 -76.000  1.00  0.88           H  
ATOM   8480  HA  PHE A 559     -65.887   5.352 -78.578  1.00  0.88           H  
ATOM   8481 1HB  PHE A 559     -64.095   3.398 -77.139  1.00  0.88           H  
ATOM   8482 2HB  PHE A 559     -64.853   3.194 -78.667  1.00  0.88           H  
ATOM   8483  HD1 PHE A 559     -62.082   4.495 -76.895  1.00  0.88           H  
ATOM   8484  HD2 PHE A 559     -63.954   4.291 -80.697  1.00  0.88           H  
ATOM   8485  HE1 PHE A 559     -59.994   5.195 -77.919  1.00  0.88           H  
ATOM   8486  HE2 PHE A 559     -61.815   5.000 -81.751  1.00  0.88           H  
ATOM   8487  HZ  PHE A 559     -59.872   5.444 -80.342  1.00  0.88           H  
ATOM   8488  N   PRO A 560     -67.486   4.869 -76.257  1.00  0.97           N  
ATOM   8489  CA  PRO A 560     -68.482   4.253 -75.383  1.00  0.97           C  
ATOM   8490  C   PRO A 560     -69.305   3.205 -76.121  1.00  0.97           C  
ATOM   8491  O   PRO A 560     -69.805   2.238 -75.537  1.00  0.97           O  
ATOM   8492  CB  PRO A 560     -69.361   5.447 -74.985  1.00  0.97           C  
ATOM   8493  CG  PRO A 560     -69.157   6.469 -76.101  1.00  0.97           C  
ATOM   8494  CD  PRO A 560     -67.716   6.298 -76.522  1.00  0.97           C  
ATOM   8495  HA  PRO A 560     -67.975   3.825 -74.507  1.00  0.97           H  
ATOM   8496 1HB  PRO A 560     -70.408   5.126 -74.889  1.00  0.97           H  
ATOM   8497 2HB  PRO A 560     -69.046   5.827 -74.000  1.00  0.97           H  
ATOM   8498 1HG  PRO A 560     -69.870   6.282 -76.924  1.00  0.97           H  
ATOM   8499 2HG  PRO A 560     -69.366   7.480 -75.723  1.00  0.97           H  
ATOM   8500 1HD  PRO A 560     -67.600   6.541 -77.586  1.00  0.97           H  
ATOM   8501 2HD  PRO A 560     -67.079   6.922 -75.871  1.00  0.97           H  
ATOM   8502  N   ASP A 561     -69.345   3.356 -77.442  1.00  1.15           N  
ATOM   8503  CA  ASP A 561     -70.073   2.497 -78.354  1.00  1.15           C  
ATOM   8504  C   ASP A 561     -69.535   1.077 -78.373  1.00  1.15           C  
ATOM   8505  O   ASP A 561     -70.228   0.156 -78.802  1.00  1.15           O  
ATOM   8506  CB  ASP A 561     -70.007   3.074 -79.768  1.00  1.15           C  
ATOM   8507  CG  ASP A 561     -70.828   4.358 -79.944  1.00  1.15           C  
ATOM   8508  OD1 ASP A 561     -71.618   4.675 -79.085  1.00  1.15           O  
ATOM   8509  OD2 ASP A 561     -70.641   5.012 -80.939  1.00  1.15           O  
ATOM   8510  H   ASP A 561     -68.881   4.153 -77.842  1.00  1.15           H  
ATOM   8511  HA  ASP A 561     -71.116   2.464 -78.034  1.00  1.15           H  
ATOM   8512 1HB  ASP A 561     -68.968   3.290 -80.015  1.00  1.15           H  
ATOM   8513 2HB  ASP A 561     -70.362   2.329 -80.480  1.00  1.15           H  
ATOM   8514  N   LEU A 562     -68.293   0.892 -77.936  1.00  1.46           N  
ATOM   8515  CA  LEU A 562     -67.691  -0.422 -77.970  1.00  1.46           C  
ATOM   8516  C   LEU A 562     -67.930  -1.215 -76.695  1.00  1.46           C  
ATOM   8517  O   LEU A 562     -67.541  -2.378 -76.606  1.00  1.46           O  
ATOM   8518  CB  LEU A 562     -66.194  -0.283 -78.207  1.00  1.46           C  
ATOM   8519  CG  LEU A 562     -65.831   0.408 -79.525  1.00  1.46           C  
ATOM   8520  CD1 LEU A 562     -64.326   0.545 -79.624  1.00  1.46           C  
ATOM   8521  CD2 LEU A 562     -66.408  -0.386 -80.687  1.00  1.46           C  
ATOM   8522  H   LEU A 562     -67.751   1.672 -77.561  1.00  1.46           H  
ATOM   8523  HA  LEU A 562     -68.127  -0.976 -78.801  1.00  1.46           H  
ATOM   8524 1HB  LEU A 562     -65.766   0.307 -77.391  1.00  1.46           H  
ATOM   8525 2HB  LEU A 562     -65.736  -1.273 -78.201  1.00  1.46           H  
ATOM   8526  HG  LEU A 562     -66.258   1.410 -79.529  1.00  1.46           H  
ATOM   8527 1HD1 LEU A 562     -64.058   1.058 -80.546  1.00  1.46           H  
ATOM   8528 2HD1 LEU A 562     -63.958   1.112 -78.777  1.00  1.46           H  
ATOM   8529 3HD1 LEU A 562     -63.880  -0.445 -79.619  1.00  1.46           H  
ATOM   8530 1HD2 LEU A 562     -66.166   0.109 -81.628  1.00  1.46           H  
ATOM   8531 2HD2 LEU A 562     -65.988  -1.393 -80.689  1.00  1.46           H  
ATOM   8532 3HD2 LEU A 562     -67.494  -0.450 -80.579  1.00  1.46           H  
ATOM   8533  N   PHE A 563     -68.568  -0.613 -75.698  1.00  1.95           N  
ATOM   8534  CA  PHE A 563     -68.783  -1.348 -74.467  1.00  1.95           C  
ATOM   8535  C   PHE A 563     -69.991  -2.286 -74.381  1.00  1.95           C  
ATOM   8536  O   PHE A 563     -69.855  -3.345 -73.773  1.00  1.95           O  
ATOM   8537  CB  PHE A 563     -68.749  -0.433 -73.276  1.00  1.95           C  
ATOM   8538  CG  PHE A 563     -67.374  -0.045 -72.977  1.00  1.95           C  
ATOM   8539  CD1 PHE A 563     -66.985   1.256 -72.901  1.00  1.95           C  
ATOM   8540  CD2 PHE A 563     -66.430  -1.039 -72.791  1.00  1.95           C  
ATOM   8541  CE1 PHE A 563     -65.685   1.550 -72.614  1.00  1.95           C  
ATOM   8542  CE2 PHE A 563     -65.129  -0.732 -72.515  1.00  1.95           C  
ATOM   8543  CZ  PHE A 563     -64.756   0.559 -72.416  1.00  1.95           C  
ATOM   8544  H   PHE A 563     -68.903   0.348 -75.783  1.00  1.95           H  
ATOM   8545  HA  PHE A 563     -67.912  -1.990 -74.344  1.00  1.95           H  
ATOM   8546 1HB  PHE A 563     -69.334   0.468 -73.466  1.00  1.95           H  
ATOM   8547 2HB  PHE A 563     -69.164  -0.938 -72.424  1.00  1.95           H  
ATOM   8548  HD1 PHE A 563     -67.717   2.046 -73.054  1.00  1.95           H  
ATOM   8549  HD2 PHE A 563     -66.748  -2.079 -72.860  1.00  1.95           H  
ATOM   8550  HE1 PHE A 563     -65.375   2.558 -72.540  1.00  1.95           H  
ATOM   8551  HE2 PHE A 563     -64.407  -1.504 -72.364  1.00  1.95           H  
ATOM   8552  HZ  PHE A 563     -63.722   0.811 -72.185  1.00  1.95           H  
ATOM   8553  N   PRO A 564     -71.198  -1.969 -74.883  1.00  2.69           N  
ATOM   8554  CA  PRO A 564     -72.315  -2.885 -74.784  1.00  2.69           C  
ATOM   8555  C   PRO A 564     -72.159  -4.104 -75.701  1.00  2.69           C  
ATOM   8556  O   PRO A 564     -72.732  -5.159 -75.418  1.00  2.69           O  
ATOM   8557  CB  PRO A 564     -73.498  -2.004 -75.186  1.00  2.69           C  
ATOM   8558  CG  PRO A 564     -72.897  -0.930 -76.077  1.00  2.69           C  
ATOM   8559  CD  PRO A 564     -71.503  -0.684 -75.537  1.00  2.69           C  
ATOM   8560  HA  PRO A 564     -72.417  -3.208 -73.738  1.00  2.69           H  
ATOM   8561 1HB  PRO A 564     -74.256  -2.610 -75.706  1.00  2.69           H  
ATOM   8562 2HB  PRO A 564     -73.983  -1.594 -74.286  1.00  2.69           H  
ATOM   8563 1HG  PRO A 564     -72.878  -1.272 -77.126  1.00  2.69           H  
ATOM   8564 2HG  PRO A 564     -73.518  -0.026 -76.055  1.00  2.69           H  
ATOM   8565 1HD  PRO A 564     -70.909  -0.518 -76.417  1.00  2.69           H  
ATOM   8566 2HD  PRO A 564     -71.470   0.155 -74.832  1.00  2.69           H  
ATOM   8567  N   GLU A 565     -71.329  -4.002 -76.745  1.00  3.68           N  
ATOM   8568  CA  GLU A 565     -71.169  -5.120 -77.667  1.00  3.68           C  
ATOM   8569  C   GLU A 565     -70.665  -6.383 -76.967  1.00  3.68           C  
ATOM   8570  O   GLU A 565     -71.307  -7.408 -77.113  1.00  3.68           O  
ATOM   8571  CB  GLU A 565     -70.369  -4.749 -78.920  1.00  3.68           C  
ATOM   8572  CG  GLU A 565     -70.119  -5.941 -79.853  1.00  3.68           C  
ATOM   8573  CD  GLU A 565     -69.342  -5.602 -81.104  1.00  3.68           C  
ATOM   8574  OE1 GLU A 565     -68.995  -4.460 -81.284  1.00  3.68           O  
ATOM   8575  OE2 GLU A 565     -69.090  -6.497 -81.879  1.00  3.68           O  
ATOM   8576  H   GLU A 565     -70.846  -3.134 -76.930  1.00  3.68           H  
ATOM   8577  HA  GLU A 565     -72.166  -5.364 -78.039  1.00  3.68           H  
ATOM   8578 1HB  GLU A 565     -70.976  -4.056 -79.496  1.00  3.68           H  
ATOM   8579 2HB  GLU A 565     -69.463  -4.216 -78.707  1.00  3.68           H  
ATOM   8580 1HG  GLU A 565     -69.569  -6.704 -79.299  1.00  3.68           H  
ATOM   8581 2HG  GLU A 565     -71.080  -6.369 -80.136  1.00  3.68           H  
ATOM   8582  N   PRO A 566     -69.577  -6.359 -76.169  1.00  4.89           N  
ATOM   8583  CA  PRO A 566     -69.098  -7.465 -75.354  1.00  4.89           C  
ATOM   8584  C   PRO A 566     -70.144  -8.017 -74.384  1.00  4.89           C  
ATOM   8585  O   PRO A 566     -69.974  -9.120 -73.869  1.00  4.89           O  
ATOM   8586  CB  PRO A 566     -67.936  -6.832 -74.588  1.00  4.89           C  
ATOM   8587  CG  PRO A 566     -67.444  -5.750 -75.488  1.00  4.89           C  
ATOM   8588  CD  PRO A 566     -68.645  -5.227 -76.193  1.00  4.89           C  
ATOM   8589  HA  PRO A 566     -68.739  -8.266 -76.016  1.00  4.89           H  
ATOM   8590 1HB  PRO A 566     -68.298  -6.440 -73.626  1.00  4.89           H  
ATOM   8591 2HB  PRO A 566     -67.176  -7.591 -74.362  1.00  4.89           H  
ATOM   8592 1HG  PRO A 566     -66.954  -4.958 -74.910  1.00  4.89           H  
ATOM   8593 2HG  PRO A 566     -66.694  -6.134 -76.195  1.00  4.89           H  
ATOM   8594 1HD  PRO A 566     -69.008  -4.383 -75.703  1.00  4.89           H  
ATOM   8595 2HD  PRO A 566     -68.299  -5.010 -77.179  1.00  4.89           H  
ATOM   8596  N   ARG A 567     -71.192  -7.251 -74.063  1.00  6.17           N  
ATOM   8597  CA  ARG A 567     -72.195  -7.774 -73.160  1.00  6.17           C  
ATOM   8598  C   ARG A 567     -73.097  -8.665 -73.993  1.00  6.17           C  
ATOM   8599  O   ARG A 567     -73.467  -9.770 -73.590  1.00  6.17           O  
ATOM   8600  CB  ARG A 567     -72.997  -6.661 -72.504  1.00  6.17           C  
ATOM   8601  CG  ARG A 567     -73.974  -7.151 -71.449  1.00  6.17           C  
ATOM   8602  CD  ARG A 567     -74.504  -6.037 -70.616  1.00  6.17           C  
ATOM   8603  NE  ARG A 567     -75.433  -6.519 -69.602  1.00  6.17           N  
ATOM   8604  CZ  ARG A 567     -75.873  -5.791 -68.557  1.00  6.17           C  
ATOM   8605  NH1 ARG A 567     -75.453  -4.557 -68.388  1.00  6.17           N  
ATOM   8606  NH2 ARG A 567     -76.724  -6.321 -67.695  1.00  6.17           N  
ATOM   8607  H   ARG A 567     -71.359  -6.342 -74.477  1.00  6.17           H  
ATOM   8608  HA  ARG A 567     -71.715  -8.367 -72.383  1.00  6.17           H  
ATOM   8609 1HB  ARG A 567     -72.339  -5.912 -72.080  1.00  6.17           H  
ATOM   8610 2HB  ARG A 567     -73.591  -6.162 -73.264  1.00  6.17           H  
ATOM   8611 1HG  ARG A 567     -74.810  -7.648 -71.940  1.00  6.17           H  
ATOM   8612 2HG  ARG A 567     -73.466  -7.858 -70.793  1.00  6.17           H  
ATOM   8613 1HD  ARG A 567     -73.675  -5.536 -70.109  1.00  6.17           H  
ATOM   8614 2HD  ARG A 567     -75.026  -5.323 -71.251  1.00  6.17           H  
ATOM   8615  HE  ARG A 567     -75.776  -7.464 -69.696  1.00  6.17           H  
ATOM   8616 1HH1 ARG A 567     -74.790  -4.153 -69.043  1.00  6.17           H  
ATOM   8617 2HH1 ARG A 567     -75.775  -4.014 -67.602  1.00  6.17           H  
ATOM   8618 1HH2 ARG A 567     -77.048  -7.270 -67.820  1.00  6.17           H  
ATOM   8619 2HH2 ARG A 567     -77.048  -5.775 -66.911  1.00  6.17           H  
ATOM   8620  N   ALA A 568     -73.458  -8.161 -75.176  1.00  7.32           N  
ATOM   8621  CA  ALA A 568     -74.282  -8.909 -76.117  1.00  7.32           C  
ATOM   8622  C   ALA A 568     -73.543 -10.151 -76.632  1.00  7.32           C  
ATOM   8623  O   ALA A 568     -74.095 -11.254 -76.729  1.00  7.32           O  
ATOM   8624  CB  ALA A 568     -74.653  -8.012 -77.287  1.00  7.32           C  
ATOM   8625  H   ALA A 568     -73.129  -7.227 -75.430  1.00  7.32           H  
ATOM   8626  HA  ALA A 568     -75.184  -9.233 -75.600  1.00  7.32           H  
ATOM   8627 1HB  ALA A 568     -75.283  -8.562 -77.981  1.00  7.32           H  
ATOM   8628 2HB  ALA A 568     -75.189  -7.138 -76.917  1.00  7.32           H  
ATOM   8629 3HB  ALA A 568     -73.749  -7.689 -77.798  1.00  7.32           H  
ATOM   8630  N   VAL A 569     -72.256  -9.985 -76.914  1.00  8.23           N  
ATOM   8631  CA  VAL A 569     -71.471 -11.064 -77.468  1.00  8.23           C  
ATOM   8632  C   VAL A 569     -70.841 -11.915 -76.398  1.00  8.23           C  
ATOM   8633  O   VAL A 569     -69.654 -11.805 -76.089  1.00  8.23           O  
ATOM   8634  CB  VAL A 569     -70.374 -10.509 -78.385  1.00  8.23           C  
ATOM   8635  CG1 VAL A 569     -69.611 -11.658 -79.012  1.00  8.23           C  
ATOM   8636  CG2 VAL A 569     -71.010  -9.639 -79.475  1.00  8.23           C  
ATOM   8637  H   VAL A 569     -71.832  -9.074 -76.792  1.00  8.23           H  
ATOM   8638  HA  VAL A 569     -72.129 -11.695 -78.065  1.00  8.23           H  
ATOM   8639  HB  VAL A 569     -69.680  -9.911 -77.793  1.00  8.23           H  
ATOM   8640 1HG1 VAL A 569     -68.826 -11.268 -79.656  1.00  8.23           H  
ATOM   8641 2HG1 VAL A 569     -69.166 -12.272 -78.222  1.00  8.23           H  
ATOM   8642 3HG1 VAL A 569     -70.295 -12.269 -79.600  1.00  8.23           H  
ATOM   8643 1HG2 VAL A 569     -70.230  -9.236 -80.125  1.00  8.23           H  
ATOM   8644 2HG2 VAL A 569     -71.696 -10.243 -80.066  1.00  8.23           H  
ATOM   8645 3HG2 VAL A 569     -71.556  -8.821 -79.031  1.00  8.23           H  
ATOM   8646  N   ALA A 570     -71.648 -12.822 -75.885  1.00  8.92           N  
ATOM   8647  CA  ALA A 570     -71.207 -13.723 -74.838  1.00  8.92           C  
ATOM   8648  C   ALA A 570     -70.062 -14.574 -75.345  1.00  8.92           C  
ATOM   8649  O   ALA A 570     -70.046 -14.970 -76.507  1.00  8.92           O  
ATOM   8650  CB  ALA A 570     -72.345 -14.619 -74.383  1.00  8.92           C  
ATOM   8651  H   ALA A 570     -72.617 -12.804 -76.207  1.00  8.92           H  
ATOM   8652  HA  ALA A 570     -70.851 -13.126 -73.998  1.00  8.92           H  
ATOM   8653 1HB  ALA A 570     -71.997 -15.282 -73.594  1.00  8.92           H  
ATOM   8654 2HB  ALA A 570     -73.163 -14.003 -74.009  1.00  8.92           H  
ATOM   8655 3HB  ALA A 570     -72.698 -15.218 -75.226  1.00  8.92           H  
ATOM   8656  N   ALA A 571     -69.115 -14.884 -74.461  1.00  9.44           N  
ATOM   8657  CA  ALA A 571     -68.006 -15.771 -74.810  1.00  9.44           C  
ATOM   8658  C   ALA A 571     -68.494 -17.168 -75.213  1.00  9.44           C  
ATOM   8659  O   ALA A 571     -67.879 -17.820 -76.058  1.00  9.44           O  
ATOM   8660  CB  ALA A 571     -67.047 -15.891 -73.640  1.00  9.44           C  
ATOM   8661  H   ALA A 571     -69.165 -14.498 -73.529  1.00  9.44           H  
ATOM   8662  HA  ALA A 571     -67.484 -15.337 -75.662  1.00  9.44           H  
ATOM   8663 1HB  ALA A 571     -66.213 -16.533 -73.923  1.00  9.44           H  
ATOM   8664 2HB  ALA A 571     -66.672 -14.905 -73.369  1.00  9.44           H  
ATOM   8665 3HB  ALA A 571     -67.568 -16.331 -72.790  1.00  9.44           H  
ATOM   8666  N   GLU A 572     -69.584 -17.602 -74.570  1.00  9.84           N  
ATOM   8667  CA  GLU A 572     -70.201 -18.915 -74.747  1.00  9.84           C  
ATOM   8668  C   GLU A 572     -69.240 -20.021 -74.321  1.00  9.84           C  
ATOM   8669  O   GLU A 572     -69.329 -21.143 -74.820  1.00  9.84           O  
ATOM   8670  OXT GLU A 572     -68.662 -19.888 -73.242  1.00  9.84           O  
ATOM   8671  CB  GLU A 572     -70.678 -19.130 -76.195  1.00  9.84           C  
ATOM   8672  CG  GLU A 572     -71.818 -18.198 -76.653  1.00  9.84           C  
ATOM   8673  CD  GLU A 572     -73.140 -18.438 -75.948  1.00  9.84           C  
ATOM   8674  OE1 GLU A 572     -73.290 -19.468 -75.335  1.00  9.84           O  
ATOM   8675  OE2 GLU A 572     -74.003 -17.593 -76.039  1.00  9.84           O  
ATOM   8676  H   GLU A 572     -70.010 -16.967 -73.914  1.00  9.84           H  
ATOM   8677  HA  GLU A 572     -71.076 -18.968 -74.100  1.00  9.84           H  
ATOM   8678 1HB  GLU A 572     -69.854 -19.016 -76.892  1.00  9.84           H  
ATOM   8679 2HB  GLU A 572     -71.041 -20.151 -76.297  1.00  9.84           H  
ATOM   8680 1HG  GLU A 572     -71.514 -17.169 -76.480  1.00  9.84           H  
ATOM   8681 2HG  GLU A 572     -71.958 -18.324 -77.724  1.00  9.84           H  
ENDMDL

REMARK ID 216932 DOMAINID 212843 MODEL 3 2022-02-19_00000037_2_19
MODEL     3
ATOM      1  N   MET A   1       6.742   2.685   1.172  1.00 23.27           N  
ATOM      2  CA  MET A   1       5.484   1.963   1.030  1.00 23.27           C  
ATOM      3  C   MET A   1       4.455   2.861   0.344  1.00 23.27           C  
ATOM      4  O   MET A   1       4.797   3.613  -0.569  1.00 23.27           O  
ATOM      5  CB  MET A   1       5.001   1.481   2.402  1.00 23.27           C  
ATOM      6  CG  MET A   1       5.925   0.474   3.079  1.00 23.27           C  
ATOM      7  SD  MET A   1       6.108  -1.058   2.132  1.00 23.27           S  
ATOM      8  CE  MET A   1       4.474  -1.778   2.309  1.00 23.27           C  
ATOM      9 1H   MET A   1       7.503   2.028   1.266  1.00 23.27           H  
ATOM     10 2H   MET A   1       6.889   3.259   0.355  1.00 23.27           H  
ATOM     11 3H   MET A   1       6.698   3.273   1.991  1.00 23.27           H  
ATOM     12  HA  MET A   1       5.647   1.095   0.392  1.00 23.27           H  
ATOM     13 1HB  MET A   1       4.867   2.334   3.069  1.00 23.27           H  
ATOM     14 2HB  MET A   1       4.046   0.976   2.307  1.00 23.27           H  
ATOM     15 1HG  MET A   1       6.911   0.918   3.210  1.00 23.27           H  
ATOM     16 2HG  MET A   1       5.530   0.226   4.063  1.00 23.27           H  
ATOM     17 1HE  MET A   1       4.436  -2.730   1.778  1.00 23.27           H  
ATOM     18 2HE  MET A   1       4.262  -1.944   3.366  1.00 23.27           H  
ATOM     19 3HE  MET A   1       3.729  -1.100   1.891  1.00 23.27           H  
ATOM     20  N   SER A   2       3.196   2.775   0.762  1.00 22.83           N  
ATOM     21  CA  SER A   2       2.132   3.598   0.187  1.00 22.83           C  
ATOM     22  C   SER A   2       2.341   5.075   0.447  1.00 22.83           C  
ATOM     23  O   SER A   2       2.840   5.465   1.505  1.00 22.83           O  
ATOM     24  CB  SER A   2       0.774   3.219   0.740  1.00 22.83           C  
ATOM     25  OG  SER A   2      -0.244   4.064   0.216  1.00 22.83           O  
ATOM     26  H   SER A   2       2.947   2.139   1.501  1.00 22.83           H  
ATOM     27  HA  SER A   2       2.126   3.443  -0.893  1.00 22.83           H  
ATOM     28 1HB  SER A   2       0.554   2.184   0.490  1.00 22.83           H  
ATOM     29 2HB  SER A   2       0.791   3.300   1.826  1.00 22.83           H  
ATOM     30  HG  SER A   2      -0.021   5.010   0.461  1.00 22.83           H  
ATOM     31  N   GLU A   3       1.935   5.884  -0.516  1.00 22.34           N  
ATOM     32  CA  GLU A   3       1.945   7.324  -0.360  1.00 22.34           C  
ATOM     33  C   GLU A   3       0.730   7.648   0.487  1.00 22.34           C  
ATOM     34  O   GLU A   3      -0.142   6.784   0.651  1.00 22.34           O  
ATOM     35  CB  GLU A   3       1.885   8.038  -1.712  1.00 22.34           C  
ATOM     36  CG  GLU A   3       3.094   7.791  -2.607  1.00 22.34           C  
ATOM     37  CD  GLU A   3       3.026   8.534  -3.923  1.00 22.34           C  
ATOM     38  OE1 GLU A   3       1.971   9.018  -4.258  1.00 22.34           O  
ATOM     39  OE2 GLU A   3       4.032   8.617  -4.589  1.00 22.34           O  
ATOM     40  H   GLU A   3       1.577   5.481  -1.371  1.00 22.34           H  
ATOM     41  HA  GLU A   3       2.844   7.631   0.177  1.00 22.34           H  
ATOM     42 1HB  GLU A   3       0.993   7.722  -2.253  1.00 22.34           H  
ATOM     43 2HB  GLU A   3       1.805   9.113  -1.550  1.00 22.34           H  
ATOM     44 1HG  GLU A   3       3.995   8.097  -2.074  1.00 22.34           H  
ATOM     45 2HG  GLU A   3       3.171   6.721  -2.801  1.00 22.34           H  
ATOM     46  N   ALA A   4       0.693   8.835   1.082  1.00 21.69           N  
ATOM     47  CA  ALA A   4      -0.443   9.211   1.913  1.00 21.69           C  
ATOM     48  C   ALA A   4      -0.612  10.718   1.995  1.00 21.69           C  
ATOM     49  O   ALA A   4       0.331  11.476   1.781  1.00 21.69           O  
ATOM     50  CB  ALA A   4      -0.281   8.645   3.316  1.00 21.69           C  
ATOM     51  H   ALA A   4       1.446   9.492   0.935  1.00 21.69           H  
ATOM     52  HA  ALA A   4      -1.344   8.796   1.461  1.00 21.69           H  
ATOM     53 1HB  ALA A   4      -1.148   8.905   3.922  1.00 21.69           H  
ATOM     54 2HB  ALA A   4      -0.192   7.557   3.261  1.00 21.69           H  
ATOM     55 3HB  ALA A   4       0.618   9.058   3.771  1.00 21.69           H  
ATOM     56  N   SER A   5      -1.822  11.132   2.371  1.00 20.89           N  
ATOM     57  CA  SER A   5      -2.183  12.534   2.597  1.00 20.89           C  
ATOM     58  C   SER A   5      -1.645  13.085   3.909  1.00 20.89           C  
ATOM     59  O   SER A   5      -1.735  14.280   4.180  1.00 20.89           O  
ATOM     60  CB  SER A   5      -3.688  12.656   2.646  1.00 20.89           C  
ATOM     61  OG  SER A   5      -4.210  11.993   3.794  1.00 20.89           O  
ATOM     62  H   SER A   5      -2.541  10.432   2.498  1.00 20.89           H  
ATOM     63  HA  SER A   5      -1.782  13.132   1.776  1.00 20.89           H  
ATOM     64 1HB  SER A   5      -3.974  13.708   2.665  1.00 20.89           H  
ATOM     65 2HB  SER A   5      -4.113  12.217   1.746  1.00 20.89           H  
ATOM     66  HG  SER A   5      -5.137  11.798   3.578  1.00 20.89           H  
ATOM     67  N   GLY A   6      -1.152  12.190   4.750  1.00 19.99           N  
ATOM     68  CA  GLY A   6      -0.689  12.531   6.081  1.00 19.99           C  
ATOM     69  C   GLY A   6      -1.784  12.298   7.121  1.00 19.99           C  
ATOM     70  O   GLY A   6      -1.520  12.355   8.321  1.00 19.99           O  
ATOM     71  H   GLY A   6      -1.100  11.232   4.445  1.00 19.99           H  
ATOM     72 1HA  GLY A   6       0.185  11.928   6.326  1.00 19.99           H  
ATOM     73 2HA  GLY A   6      -0.377  13.574   6.102  1.00 19.99           H  
ATOM     74  N   THR A   7      -3.015  12.037   6.668  1.00 19.09           N  
ATOM     75  CA  THR A   7      -4.120  11.780   7.584  1.00 19.09           C  
ATOM     76  C   THR A   7      -3.827  10.553   8.448  1.00 19.09           C  
ATOM     77  O   THR A   7      -3.419   9.511   7.928  1.00 19.09           O  
ATOM     78  CB  THR A   7      -5.434  11.558   6.811  1.00 19.09           C  
ATOM     79  OG1 THR A   7      -5.706  12.708   5.996  1.00 19.09           O  
ATOM     80  CG2 THR A   7      -6.595  11.339   7.779  1.00 19.09           C  
ATOM     81  H   THR A   7      -3.209  12.024   5.665  1.00 19.09           H  
ATOM     82  HA  THR A   7      -4.238  12.642   8.242  1.00 19.09           H  
ATOM     83  HB  THR A   7      -5.335  10.685   6.169  1.00 19.09           H  
ATOM     84  HG1 THR A   7      -5.104  12.693   5.233  1.00 19.09           H  
ATOM     85 1HG2 THR A   7      -7.513  11.188   7.213  1.00 19.09           H  
ATOM     86 2HG2 THR A   7      -6.405  10.461   8.393  1.00 19.09           H  
ATOM     87 3HG2 THR A   7      -6.705  12.212   8.420  1.00 19.09           H  
ATOM     88  N   VAL A   8      -4.042  10.671   9.757  1.00 18.28           N  
ATOM     89  CA  VAL A   8      -3.814   9.555  10.668  1.00 18.28           C  
ATOM     90  C   VAL A   8      -5.109   9.071  11.302  1.00 18.28           C  
ATOM     91  O   VAL A   8      -5.863   9.856  11.877  1.00 18.28           O  
ATOM     92  CB  VAL A   8      -2.831   9.952  11.785  1.00 18.28           C  
ATOM     93  CG1 VAL A   8      -2.649   8.787  12.757  1.00 18.28           C  
ATOM     94  CG2 VAL A   8      -1.500  10.343  11.174  1.00 18.28           C  
ATOM     95  H   VAL A   8      -4.366  11.554  10.123  1.00 18.28           H  
ATOM     96  HA  VAL A   8      -3.376   8.730  10.104  1.00 18.28           H  
ATOM     97  HB  VAL A   8      -3.239  10.792  12.344  1.00 18.28           H  
ATOM     98 1HG1 VAL A   8      -1.960   9.077  13.548  1.00 18.28           H  
ATOM     99 2HG1 VAL A   8      -3.610   8.520  13.199  1.00 18.28           H  
ATOM    100 3HG1 VAL A   8      -2.247   7.927  12.224  1.00 18.28           H  
ATOM    101 1HG2 VAL A   8      -0.807  10.630  11.962  1.00 18.28           H  
ATOM    102 2HG2 VAL A   8      -1.092   9.501  10.617  1.00 18.28           H  
ATOM    103 3HG2 VAL A   8      -1.643  11.182  10.503  1.00 18.28           H  
ATOM    104  N   ARG A   9      -5.364   7.773  11.181  1.00 17.56           N  
ATOM    105  CA  ARG A   9      -6.550   7.154  11.754  1.00 17.56           C  
ATOM    106  C   ARG A   9      -6.281   6.541  13.118  1.00 17.56           C  
ATOM    107  O   ARG A   9      -5.260   5.881  13.318  1.00 17.56           O  
ATOM    108  CB  ARG A   9      -7.106   6.076  10.837  1.00 17.56           C  
ATOM    109  CG  ARG A   9      -8.332   5.380  11.398  1.00 17.56           C  
ATOM    110  CD  ARG A   9      -8.970   4.459  10.454  1.00 17.56           C  
ATOM    111  NE  ARG A   9     -10.070   3.762  11.093  1.00 17.56           N  
ATOM    112  CZ  ARG A   9     -10.792   2.779  10.532  1.00 17.56           C  
ATOM    113  NH1 ARG A   9     -10.523   2.375   9.310  1.00 17.56           N  
ATOM    114  NH2 ARG A   9     -11.776   2.219  11.211  1.00 17.56           N  
ATOM    115  H   ARG A   9      -4.702   7.197  10.681  1.00 17.56           H  
ATOM    116  HA  ARG A   9      -7.313   7.924  11.872  1.00 17.56           H  
ATOM    117 1HB  ARG A   9      -7.373   6.510   9.875  1.00 17.56           H  
ATOM    118 2HB  ARG A   9      -6.347   5.315  10.661  1.00 17.56           H  
ATOM    119 1HG  ARG A   9      -8.033   4.783  12.260  1.00 17.56           H  
ATOM    120 2HG  ARG A   9      -9.067   6.119  11.711  1.00 17.56           H  
ATOM    121 1HD  ARG A   9      -9.366   5.022   9.612  1.00 17.56           H  
ATOM    122 2HD  ARG A   9      -8.257   3.731  10.096  1.00 17.56           H  
ATOM    123  HE  ARG A   9     -10.305   4.040  12.043  1.00 17.56           H  
ATOM    124 1HH1 ARG A   9      -9.772   2.806   8.790  1.00 17.56           H  
ATOM    125 2HH1 ARG A   9     -11.070   1.637   8.889  1.00 17.56           H  
ATOM    126 1HH2 ARG A   9     -11.984   2.539  12.149  1.00 17.56           H  
ATOM    127 2HH2 ARG A   9     -12.325   1.482  10.791  1.00 17.56           H  
ATOM    128  N   SER A  10      -7.197   6.766  14.057  1.00 16.97           N  
ATOM    129  CA  SER A  10      -7.102   6.124  15.357  1.00 16.97           C  
ATOM    130  C   SER A  10      -7.806   4.788  15.321  1.00 16.97           C  
ATOM    131  O   SER A  10      -8.912   4.673  14.791  1.00 16.97           O  
ATOM    132  CB  SER A  10      -7.727   6.962  16.449  1.00 16.97           C  
ATOM    133  OG  SER A  10      -7.759   6.247  17.673  1.00 16.97           O  
ATOM    134  H   SER A  10      -7.986   7.360  13.848  1.00 16.97           H  
ATOM    135  HA  SER A  10      -6.050   5.957  15.592  1.00 16.97           H  
ATOM    136 1HB  SER A  10      -7.155   7.880  16.575  1.00 16.97           H  
ATOM    137 2HB  SER A  10      -8.739   7.242  16.162  1.00 16.97           H  
ATOM    138  HG  SER A  10      -8.114   6.865  18.324  1.00 16.97           H  
ATOM    139  N   PHE A  11      -7.190   3.801  15.946  1.00 16.56           N  
ATOM    140  CA  PHE A  11      -7.772   2.480  16.067  1.00 16.56           C  
ATOM    141  C   PHE A  11      -8.141   2.196  17.512  1.00 16.56           C  
ATOM    142  O   PHE A  11      -8.327   1.045  17.920  1.00 16.56           O  
ATOM    143  CB  PHE A  11      -6.819   1.451  15.492  1.00 16.56           C  
ATOM    144  CG  PHE A  11      -6.590   1.701  14.026  1.00 16.56           C  
ATOM    145  CD1 PHE A  11      -5.488   2.421  13.593  1.00 16.56           C  
ATOM    146  CD2 PHE A  11      -7.483   1.228  13.081  1.00 16.56           C  
ATOM    147  CE1 PHE A  11      -5.283   2.660  12.253  1.00 16.56           C  
ATOM    148  CE2 PHE A  11      -7.277   1.461  11.741  1.00 16.56           C  
ATOM    149  CZ  PHE A  11      -6.173   2.179  11.327  1.00 16.56           C  
ATOM    150  H   PHE A  11      -6.282   3.979  16.351  1.00 16.56           H  
ATOM    151  HA  PHE A  11      -8.689   2.447  15.478  1.00 16.56           H  
ATOM    152 1HB  PHE A  11      -5.861   1.491  16.009  1.00 16.56           H  
ATOM    153 2HB  PHE A  11      -7.233   0.450  15.616  1.00 16.56           H  
ATOM    154  HD1 PHE A  11      -4.780   2.808  14.326  1.00 16.56           H  
ATOM    155  HD2 PHE A  11      -8.356   0.666  13.409  1.00 16.56           H  
ATOM    156  HE1 PHE A  11      -4.412   3.234  11.932  1.00 16.56           H  
ATOM    157  HE2 PHE A  11      -7.986   1.082  11.007  1.00 16.56           H  
ATOM    158  HZ  PHE A  11      -6.010   2.366  10.267  1.00 16.56           H  
ATOM    159  N   ALA A  12      -8.283   3.262  18.304  1.00 16.23           N  
ATOM    160  CA  ALA A  12      -8.678   3.105  19.701  1.00 16.23           C  
ATOM    161  C   ALA A  12     -10.175   2.849  19.745  1.00 16.23           C  
ATOM    162  O   ALA A  12     -10.970   3.731  20.070  1.00 16.23           O  
ATOM    163  CB  ALA A  12      -8.319   4.338  20.513  1.00 16.23           C  
ATOM    164  H   ALA A  12      -8.122   4.201  17.936  1.00 16.23           H  
ATOM    165  HA  ALA A  12      -8.166   2.238  20.115  1.00 16.23           H  
ATOM    166 1HB  ALA A  12      -8.625   4.189  21.549  1.00 16.23           H  
ATOM    167 2HB  ALA A  12      -7.243   4.502  20.472  1.00 16.23           H  
ATOM    168 3HB  ALA A  12      -8.834   5.201  20.100  1.00 16.23           H  
ATOM    169  N   HIS A  13     -10.549   1.639  19.370  1.00 15.87           N  
ATOM    170  CA  HIS A  13     -11.943   1.291  19.194  1.00 15.87           C  
ATOM    171  C   HIS A  13     -12.719   1.303  20.520  1.00 15.87           C  
ATOM    172  O   HIS A  13     -12.163   0.939  21.559  1.00 15.87           O  
ATOM    173  CB  HIS A  13     -12.068  -0.113  18.588  1.00 15.87           C  
ATOM    174  CG  HIS A  13     -11.539  -0.240  17.181  1.00 15.87           C  
ATOM    175  ND1 HIS A  13     -12.113   0.396  16.097  1.00 15.87           N  
ATOM    176  CD2 HIS A  13     -10.495  -0.948  16.690  1.00 15.87           C  
ATOM    177  CE1 HIS A  13     -11.434   0.085  15.001  1.00 15.87           C  
ATOM    178  NE2 HIS A  13     -10.453  -0.730  15.336  1.00 15.87           N  
ATOM    179  H   HIS A  13      -9.810   0.980  19.122  1.00 15.87           H  
ATOM    180  HA  HIS A  13     -12.357   1.980  18.476  1.00 15.87           H  
ATOM    181 1HB  HIS A  13     -11.529  -0.824  19.215  1.00 15.87           H  
ATOM    182 2HB  HIS A  13     -13.116  -0.414  18.591  1.00 15.87           H  
ATOM    183  HD2 HIS A  13      -9.815  -1.575  17.266  1.00 15.87           H  
ATOM    184  HE1 HIS A  13     -11.650   0.440  13.993  1.00 15.87           H  
ATOM    185  HE2 HIS A  13      -9.775  -1.138  14.709  1.00 15.87           H  
ATOM    186  N   PRO A  14     -13.991   1.741  20.507  1.00 15.43           N  
ATOM    187  CA  PRO A  14     -14.977   1.644  21.566  1.00 15.43           C  
ATOM    188  C   PRO A  14     -15.240   0.192  21.896  1.00 15.43           C  
ATOM    189  O   PRO A  14     -14.888  -0.696  21.117  1.00 15.43           O  
ATOM    190  CB  PRO A  14     -16.228   2.291  20.961  1.00 15.43           C  
ATOM    191  CG  PRO A  14     -15.717   3.195  19.883  1.00 15.43           C  
ATOM    192  CD  PRO A  14     -14.488   2.519  19.338  1.00 15.43           C  
ATOM    193  HA  PRO A  14     -14.620   2.195  22.449  1.00 15.43           H  
ATOM    194 1HB  PRO A  14     -16.904   1.506  20.583  1.00 15.43           H  
ATOM    195 2HB  PRO A  14     -16.780   2.833  21.742  1.00 15.43           H  
ATOM    196 1HG  PRO A  14     -16.492   3.346  19.116  1.00 15.43           H  
ATOM    197 2HG  PRO A  14     -15.491   4.186  20.304  1.00 15.43           H  
ATOM    198 1HD  PRO A  14     -14.730   1.863  18.483  1.00 15.43           H  
ATOM    199 2HD  PRO A  14     -13.797   3.341  19.079  1.00 15.43           H  
ATOM    200  N   GLY A  15     -15.842  -0.074  23.046  1.00 14.96           N  
ATOM    201  CA  GLY A  15     -16.209  -1.445  23.397  1.00 14.96           C  
ATOM    202  C   GLY A  15     -17.364  -1.907  22.501  1.00 14.96           C  
ATOM    203  O   GLY A  15     -18.509  -1.994  22.939  1.00 14.96           O  
ATOM    204  H   GLY A  15     -16.079   0.680  23.674  1.00 14.96           H  
ATOM    205 1HA  GLY A  15     -15.347  -2.101  23.270  1.00 14.96           H  
ATOM    206 2HA  GLY A  15     -16.505  -1.493  24.445  1.00 14.96           H  
ATOM    207  N   ARG A  16     -17.028  -2.223  21.242  1.00 14.56           N  
ATOM    208  CA  ARG A  16     -17.950  -2.483  20.124  1.00 14.56           C  
ATOM    209  C   ARG A  16     -18.996  -3.559  20.382  1.00 14.56           C  
ATOM    210  O   ARG A  16     -20.048  -3.568  19.745  1.00 14.56           O  
ATOM    211  CB  ARG A  16     -17.149  -2.873  18.879  1.00 14.56           C  
ATOM    212  CG  ARG A  16     -16.326  -1.739  18.238  1.00 14.56           C  
ATOM    213  CD  ARG A  16     -15.479  -2.200  17.082  1.00 14.56           C  
ATOM    214  NE  ARG A  16     -14.389  -3.078  17.515  1.00 14.56           N  
ATOM    215  CZ  ARG A  16     -13.485  -3.653  16.693  1.00 14.56           C  
ATOM    216  NH1 ARG A  16     -13.539  -3.436  15.398  1.00 14.56           N  
ATOM    217  NH2 ARG A  16     -12.541  -4.437  17.192  1.00 14.56           N  
ATOM    218  H   ARG A  16     -16.035  -2.143  21.029  1.00 14.56           H  
ATOM    219  HA  ARG A  16     -18.472  -1.550  19.909  1.00 14.56           H  
ATOM    220 1HB  ARG A  16     -16.456  -3.672  19.136  1.00 14.56           H  
ATOM    221 2HB  ARG A  16     -17.826  -3.262  18.119  1.00 14.56           H  
ATOM    222 1HG  ARG A  16     -16.995  -0.958  17.883  1.00 14.56           H  
ATOM    223 2HG  ARG A  16     -15.659  -1.322  18.968  1.00 14.56           H  
ATOM    224 1HD  ARG A  16     -16.094  -2.746  16.369  1.00 14.56           H  
ATOM    225 2HD  ARG A  16     -15.036  -1.331  16.593  1.00 14.56           H  
ATOM    226  HE  ARG A  16     -14.309  -3.271  18.503  1.00 14.56           H  
ATOM    227 1HH1 ARG A  16     -14.256  -2.836  15.016  1.00 14.56           H  
ATOM    228 2HH1 ARG A  16     -12.861  -3.866  14.786  1.00 14.56           H  
ATOM    229 1HH2 ARG A  16     -12.498  -4.606  18.187  1.00 14.56           H  
ATOM    230 2HH2 ARG A  16     -11.866  -4.868  16.577  1.00 14.56           H  
ATOM    231  N   GLY A  17     -18.753  -4.454  21.333  1.00 14.24           N  
ATOM    232  CA  GLY A  17     -19.732  -5.490  21.659  1.00 14.24           C  
ATOM    233  C   GLY A  17     -21.050  -4.847  22.124  1.00 14.24           C  
ATOM    234  O   GLY A  17     -22.132  -5.419  21.983  1.00 14.24           O  
ATOM    235  H   GLY A  17     -17.882  -4.402  21.839  1.00 14.24           H  
ATOM    236 1HA  GLY A  17     -19.910  -6.116  20.784  1.00 14.24           H  
ATOM    237 2HA  GLY A  17     -19.336  -6.132  22.444  1.00 14.24           H  
ATOM    238  N   ARG A  18     -20.955  -3.615  22.636  1.00 13.93           N  
ATOM    239  CA  ARG A  18     -22.082  -2.836  23.128  1.00 13.93           C  
ATOM    240  C   ARG A  18     -23.049  -2.443  22.018  1.00 13.93           C  
ATOM    241  O   ARG A  18     -24.179  -2.043  22.292  1.00 13.93           O  
ATOM    242  CB  ARG A  18     -21.583  -1.582  23.822  1.00 13.93           C  
ATOM    243  CG  ARG A  18     -20.860  -1.837  25.133  1.00 13.93           C  
ATOM    244  CD  ARG A  18     -20.318  -0.587  25.713  1.00 13.93           C  
ATOM    245  NE  ARG A  18     -19.632  -0.830  26.972  1.00 13.93           N  
ATOM    246  CZ  ARG A  18     -18.962   0.104  27.673  1.00 13.93           C  
ATOM    247  NH1 ARG A  18     -18.892   1.339  27.227  1.00 13.93           N  
ATOM    248  NH2 ARG A  18     -18.376  -0.222  28.811  1.00 13.93           N  
ATOM    249  H   ARG A  18     -20.035  -3.179  22.696  1.00 13.93           H  
ATOM    250  HA  ARG A  18     -22.621  -3.441  23.856  1.00 13.93           H  
ATOM    251 1HB  ARG A  18     -20.901  -1.049  23.160  1.00 13.93           H  
ATOM    252 2HB  ARG A  18     -22.422  -0.921  24.026  1.00 13.93           H  
ATOM    253 1HG  ARG A  18     -21.550  -2.279  25.847  1.00 13.93           H  
ATOM    254 2HG  ARG A  18     -20.029  -2.522  24.959  1.00 13.93           H  
ATOM    255 1HD  ARG A  18     -19.601  -0.154  25.012  1.00 13.93           H  
ATOM    256 2HD  ARG A  18     -21.127   0.118  25.890  1.00 13.93           H  
ATOM    257  HE  ARG A  18     -19.663  -1.768  27.347  1.00 13.93           H  
ATOM    258 1HH1 ARG A  18     -19.340   1.585  26.355  1.00 13.93           H  
ATOM    259 2HH1 ARG A  18     -18.392   2.039  27.756  1.00 13.93           H  
ATOM    260 1HH2 ARG A  18     -18.432  -1.171  29.155  1.00 13.93           H  
ATOM    261 2HH2 ARG A  18     -17.875   0.477  29.339  1.00 13.93           H  
ATOM    262  N   ASN A  19     -22.606  -2.531  20.763  1.00 13.50           N  
ATOM    263  CA  ASN A  19     -23.440  -2.159  19.635  1.00 13.50           C  
ATOM    264  C   ASN A  19     -24.262  -3.344  19.128  1.00 13.50           C  
ATOM    265  O   ASN A  19     -25.080  -3.204  18.209  1.00 13.50           O  
ATOM    266  CB  ASN A  19     -22.572  -1.621  18.515  1.00 13.50           C  
ATOM    267  CG  ASN A  19     -21.930  -0.305  18.855  1.00 13.50           C  
ATOM    268  OD1 ASN A  19     -22.493   0.528  19.577  1.00 13.50           O  
ATOM    269  ND2 ASN A  19     -20.744  -0.103  18.341  1.00 13.50           N  
ATOM    270  H   ASN A  19     -21.668  -2.882  20.571  1.00 13.50           H  
ATOM    271  HA  ASN A  19     -24.137  -1.386  19.956  1.00 13.50           H  
ATOM    272 1HB  ASN A  19     -21.790  -2.346  18.286  1.00 13.50           H  
ATOM    273 2HB  ASN A  19     -23.173  -1.498  17.617  1.00 13.50           H  
ATOM    274 1HD2 ASN A  19     -20.257   0.751  18.525  1.00 13.50           H  
ATOM    275 2HD2 ASN A  19     -20.330  -0.805  17.762  1.00 13.50           H  
ATOM    276  N   VAL A  20     -24.104  -4.515  19.739  1.00 12.87           N  
ATOM    277  CA  VAL A  20     -24.862  -5.644  19.242  1.00 12.87           C  
ATOM    278  C   VAL A  20     -26.238  -5.674  19.877  1.00 12.87           C  
ATOM    279  O   VAL A  20     -26.466  -6.318  20.902  1.00 12.87           O  
ATOM    280  CB  VAL A  20     -24.113  -6.950  19.529  1.00 12.87           C  
ATOM    281  CG1 VAL A  20     -24.889  -8.127  18.959  1.00 12.87           C  
ATOM    282  CG2 VAL A  20     -22.716  -6.863  18.918  1.00 12.87           C  
ATOM    283  H   VAL A  20     -23.454  -4.641  20.517  1.00 12.87           H  
ATOM    284  HA  VAL A  20     -24.975  -5.543  18.162  1.00 12.87           H  
ATOM    285  HB  VAL A  20     -24.031  -7.089  20.609  1.00 12.87           H  
ATOM    286 1HG1 VAL A  20     -24.356  -9.052  19.174  1.00 12.87           H  
ATOM    287 2HG1 VAL A  20     -25.878  -8.161  19.416  1.00 12.87           H  
ATOM    288 3HG1 VAL A  20     -24.991  -8.008  17.880  1.00 12.87           H  
ATOM    289 1HG2 VAL A  20     -22.169  -7.781  19.128  1.00 12.87           H  
ATOM    290 2HG2 VAL A  20     -22.798  -6.724  17.841  1.00 12.87           H  
ATOM    291 3HG2 VAL A  20     -22.183  -6.015  19.354  1.00 12.87           H  
ATOM    292  N   ALA A  21     -27.166  -4.989  19.225  1.00 12.03           N  
ATOM    293  CA  ALA A  21     -28.516  -4.837  19.753  1.00 12.03           C  
ATOM    294  C   ALA A  21     -29.553  -4.626  18.660  1.00 12.03           C  
ATOM    295  O   ALA A  21     -29.249  -4.156  17.564  1.00 12.03           O  
ATOM    296  CB  ALA A  21     -28.561  -3.661  20.715  1.00 12.03           C  
ATOM    297  H   ALA A  21     -26.857  -4.483  18.396  1.00 12.03           H  
ATOM    298  HA  ALA A  21     -28.773  -5.750  20.288  1.00 12.03           H  
ATOM    299 1HB  ALA A  21     -29.565  -3.569  21.130  1.00 12.03           H  
ATOM    300 2HB  ALA A  21     -27.846  -3.821  21.523  1.00 12.03           H  
ATOM    301 3HB  ALA A  21     -28.305  -2.747  20.180  1.00 12.03           H  
ATOM    302  N   ARG A  22     -30.796  -4.963  18.986  1.00 10.99           N  
ATOM    303  CA  ARG A  22     -31.935  -4.760  18.099  1.00 10.99           C  
ATOM    304  C   ARG A  22     -32.579  -3.394  18.262  1.00 10.99           C  
ATOM    305  O   ARG A  22     -32.879  -2.971  19.378  1.00 10.99           O  
ATOM    306  CB  ARG A  22     -33.011  -5.799  18.366  1.00 10.99           C  
ATOM    307  CG  ARG A  22     -34.243  -5.654  17.492  1.00 10.99           C  
ATOM    308  CD  ARG A  22     -35.275  -6.660  17.797  1.00 10.99           C  
ATOM    309  NE  ARG A  22     -36.476  -6.419  17.024  1.00 10.99           N  
ATOM    310  CZ  ARG A  22     -37.628  -7.099  17.161  1.00 10.99           C  
ATOM    311  NH1 ARG A  22     -37.722  -8.068  18.045  1.00 10.99           N  
ATOM    312  NH2 ARG A  22     -38.666  -6.791  16.405  1.00 10.99           N  
ATOM    313  H   ARG A  22     -30.962  -5.364  19.898  1.00 10.99           H  
ATOM    314  HA  ARG A  22     -31.591  -4.861  17.070  1.00 10.99           H  
ATOM    315 1HB  ARG A  22     -32.607  -6.798  18.212  1.00 10.99           H  
ATOM    316 2HB  ARG A  22     -33.337  -5.728  19.403  1.00 10.99           H  
ATOM    317 1HG  ARG A  22     -34.690  -4.681  17.656  1.00 10.99           H  
ATOM    318 2HG  ARG A  22     -33.964  -5.748  16.444  1.00 10.99           H  
ATOM    319 1HD  ARG A  22     -34.904  -7.655  17.557  1.00 10.99           H  
ATOM    320 2HD  ARG A  22     -35.532  -6.608  18.854  1.00 10.99           H  
ATOM    321  HE  ARG A  22     -36.445  -5.674  16.335  1.00 10.99           H  
ATOM    322 1HH1 ARG A  22     -36.927  -8.302  18.624  1.00 10.99           H  
ATOM    323 2HH1 ARG A  22     -38.588  -8.577  18.146  1.00 10.99           H  
ATOM    324 1HH2 ARG A  22     -38.591  -6.046  15.726  1.00 10.99           H  
ATOM    325 2HH2 ARG A  22     -39.532  -7.301  16.505  1.00 10.99           H  
ATOM    326  N   ALA A  23     -32.812  -2.709  17.149  1.00  9.78           N  
ATOM    327  CA  ALA A  23     -33.522  -1.440  17.205  1.00  9.78           C  
ATOM    328  C   ALA A  23     -35.017  -1.720  17.302  1.00  9.78           C  
ATOM    329  O   ALA A  23     -35.562  -2.474  16.493  1.00  9.78           O  
ATOM    330  CB  ALA A  23     -33.216  -0.594  15.985  1.00  9.78           C  
ATOM    331  H   ALA A  23     -32.512  -3.080  16.258  1.00  9.78           H  
ATOM    332  HA  ALA A  23     -33.212  -0.905  18.103  1.00  9.78           H  
ATOM    333 1HB  ALA A  23     -33.757   0.350  16.056  1.00  9.78           H  
ATOM    334 2HB  ALA A  23     -32.145  -0.398  15.937  1.00  9.78           H  
ATOM    335 3HB  ALA A  23     -33.529  -1.125  15.087  1.00  9.78           H  
ATOM    336  N   VAL A  24     -35.668  -1.138  18.299  1.00  8.38           N  
ATOM    337  CA  VAL A  24     -37.095  -1.348  18.502  1.00  8.38           C  
ATOM    338  C   VAL A  24     -37.855  -0.013  18.502  1.00  8.38           C  
ATOM    339  O   VAL A  24     -37.484   0.882  19.261  1.00  8.38           O  
ATOM    340  CB  VAL A  24     -37.326  -2.080  19.837  1.00  8.38           C  
ATOM    341  CG1 VAL A  24     -38.808  -2.270  20.077  1.00  8.38           C  
ATOM    342  CG2 VAL A  24     -36.607  -3.433  19.800  1.00  8.38           C  
ATOM    343  H   VAL A  24     -35.156  -0.544  18.936  1.00  8.38           H  
ATOM    344  HA  VAL A  24     -37.437  -1.998  17.709  1.00  8.38           H  
ATOM    345  HB  VAL A  24     -36.933  -1.475  20.654  1.00  8.38           H  
ATOM    346 1HG1 VAL A  24     -38.959  -2.778  21.025  1.00  8.38           H  
ATOM    347 2HG1 VAL A  24     -39.301  -1.299  20.104  1.00  8.38           H  
ATOM    348 3HG1 VAL A  24     -39.234  -2.868  19.278  1.00  8.38           H  
ATOM    349 1HG2 VAL A  24     -36.761  -3.954  20.742  1.00  8.38           H  
ATOM    350 2HG2 VAL A  24     -37.006  -4.031  18.983  1.00  8.38           H  
ATOM    351 3HG2 VAL A  24     -35.540  -3.280  19.650  1.00  8.38           H  
ATOM    352  N   PRO A  25     -38.874   0.186  17.643  1.00  6.80           N  
ATOM    353  CA  PRO A  25     -39.669   1.399  17.587  1.00  6.80           C  
ATOM    354  C   PRO A  25     -40.543   1.498  18.825  1.00  6.80           C  
ATOM    355  O   PRO A  25     -40.993   0.473  19.339  1.00  6.80           O  
ATOM    356  CB  PRO A  25     -40.496   1.204  16.309  1.00  6.80           C  
ATOM    357  CG  PRO A  25     -40.592  -0.302  16.140  1.00  6.80           C  
ATOM    358  CD  PRO A  25     -39.282  -0.854  16.676  1.00  6.80           C  
ATOM    359  HA  PRO A  25     -39.001   2.269  17.507  1.00  6.80           H  
ATOM    360 1HB  PRO A  25     -41.484   1.683  16.428  1.00  6.80           H  
ATOM    361 2HB  PRO A  25     -40.002   1.699  15.461  1.00  6.80           H  
ATOM    362 1HG  PRO A  25     -41.461  -0.685  16.696  1.00  6.80           H  
ATOM    363 2HG  PRO A  25     -40.758  -0.557  15.081  1.00  6.80           H  
ATOM    364 1HD  PRO A  25     -39.512  -1.804  17.171  1.00  6.80           H  
ATOM    365 2HD  PRO A  25     -38.532  -0.962  15.873  1.00  6.80           H  
ATOM    366  N   LYS A  26     -40.824   2.720  19.275  1.00  5.20           N  
ATOM    367  CA  LYS A  26     -41.717   2.907  20.421  1.00  5.20           C  
ATOM    368  C   LYS A  26     -42.925   3.813  20.147  1.00  5.20           C  
ATOM    369  O   LYS A  26     -44.039   3.496  20.554  1.00  5.20           O  
ATOM    370  CB  LYS A  26     -40.915   3.449  21.608  1.00  5.20           C  
ATOM    371  CG  LYS A  26     -39.794   2.506  22.107  1.00  5.20           C  
ATOM    372  CD  LYS A  26     -40.372   1.235  22.731  1.00  5.20           C  
ATOM    373  CE  LYS A  26     -39.277   0.314  23.245  1.00  5.20           C  
ATOM    374  NZ  LYS A  26     -39.843  -0.891  23.931  1.00  5.20           N  
ATOM    375  H   LYS A  26     -40.409   3.518  18.823  1.00  5.20           H  
ATOM    376  HA  LYS A  26     -42.110   1.931  20.704  1.00  5.20           H  
ATOM    377 1HB  LYS A  26     -40.457   4.399  21.336  1.00  5.20           H  
ATOM    378 2HB  LYS A  26     -41.589   3.639  22.444  1.00  5.20           H  
ATOM    379 1HG  LYS A  26     -39.140   2.225  21.278  1.00  5.20           H  
ATOM    380 2HG  LYS A  26     -39.193   3.020  22.854  1.00  5.20           H  
ATOM    381 1HD  LYS A  26     -41.030   1.501  23.557  1.00  5.20           H  
ATOM    382 2HD  LYS A  26     -40.956   0.697  21.983  1.00  5.20           H  
ATOM    383 1HE  LYS A  26     -38.670  -0.013  22.398  1.00  5.20           H  
ATOM    384 2HE  LYS A  26     -38.643   0.857  23.943  1.00  5.20           H  
ATOM    385 1HZ  LYS A  26     -39.091  -1.483  24.252  1.00  5.20           H  
ATOM    386 2HZ  LYS A  26     -40.397  -0.593  24.723  1.00  5.20           H  
ATOM    387 3HZ  LYS A  26     -40.431  -1.406  23.291  1.00  5.20           H  
ATOM    388  N   GLY A  27     -42.704   4.949  19.476  1.00  3.79           N  
ATOM    389  CA  GLY A  27     -43.773   5.935  19.253  1.00  3.79           C  
ATOM    390  C   GLY A  27     -44.944   5.404  18.423  1.00  3.79           C  
ATOM    391  O   GLY A  27     -46.095   5.416  18.863  1.00  3.79           O  
ATOM    392  H   GLY A  27     -41.778   5.153  19.143  1.00  3.79           H  
ATOM    393 1HA  GLY A  27     -44.145   6.277  20.218  1.00  3.79           H  
ATOM    394 2HA  GLY A  27     -43.351   6.808  18.757  1.00  3.79           H  
ATOM    395  N   ARG A  28     -44.648   4.968  17.203  1.00  2.67           N  
ATOM    396  CA  ARG A  28     -45.658   4.411  16.315  1.00  2.67           C  
ATOM    397  C   ARG A  28     -44.980   3.603  15.221  1.00  2.67           C  
ATOM    398  O   ARG A  28     -43.958   4.023  14.674  1.00  2.67           O  
ATOM    399  CB  ARG A  28     -46.517   5.509  15.685  1.00  2.67           C  
ATOM    400  CG  ARG A  28     -47.700   5.001  14.855  1.00  2.67           C  
ATOM    401  CD  ARG A  28     -48.610   6.101  14.409  1.00  2.67           C  
ATOM    402  NE  ARG A  28     -49.750   5.580  13.661  1.00  2.67           N  
ATOM    403  CZ  ARG A  28     -50.905   5.168  14.224  1.00  2.67           C  
ATOM    404  NH1 ARG A  28     -51.096   5.214  15.519  1.00  2.67           N  
ATOM    405  NH2 ARG A  28     -51.879   4.703  13.494  1.00  2.67           N  
ATOM    406  H   ARG A  28     -43.690   5.002  16.893  1.00  2.67           H  
ATOM    407  HA  ARG A  28     -46.305   3.747  16.889  1.00  2.67           H  
ATOM    408 1HB  ARG A  28     -46.920   6.155  16.464  1.00  2.67           H  
ATOM    409 2HB  ARG A  28     -45.900   6.126  15.033  1.00  2.67           H  
ATOM    410 1HG  ARG A  28     -47.325   4.507  13.959  1.00  2.67           H  
ATOM    411 2HG  ARG A  28     -48.280   4.289  15.442  1.00  2.67           H  
ATOM    412 1HD  ARG A  28     -48.986   6.644  15.275  1.00  2.67           H  
ATOM    413 2HD  ARG A  28     -48.063   6.785  13.761  1.00  2.67           H  
ATOM    414  HE  ARG A  28     -49.679   5.507  12.645  1.00  2.67           H  
ATOM    415 1HH1 ARG A  28     -50.379   5.560  16.140  1.00  2.67           H  
ATOM    416 2HH1 ARG A  28     -52.006   4.875  15.871  1.00  2.67           H  
ATOM    417 1HH2 ARG A  28     -51.785   4.636  12.471  1.00  2.67           H  
ATOM    418 2HH2 ARG A  28     -52.736   4.407  13.965  1.00  2.67           H  
ATOM    419  N   GLN A  29     -45.545   2.455  14.886  1.00  1.88           N  
ATOM    420  CA  GLN A  29     -45.000   1.656  13.800  1.00  1.88           C  
ATOM    421  C   GLN A  29     -45.642   2.052  12.483  1.00  1.88           C  
ATOM    422  O   GLN A  29     -46.801   2.465  12.449  1.00  1.88           O  
ATOM    423  CB  GLN A  29     -45.193   0.163  14.063  1.00  1.88           C  
ATOM    424  CG  GLN A  29     -44.427  -0.352  15.270  1.00  1.88           C  
ATOM    425  CD  GLN A  29     -44.591  -1.851  15.475  1.00  1.88           C  
ATOM    426  OE1 GLN A  29     -44.673  -2.614  14.509  1.00  1.88           O  
ATOM    427  NE2 GLN A  29     -44.639  -2.280  16.732  1.00  1.88           N  
ATOM    428  H   GLN A  29     -46.371   2.140  15.374  1.00  1.88           H  
ATOM    429  HA  GLN A  29     -43.931   1.853  13.723  1.00  1.88           H  
ATOM    430 1HB  GLN A  29     -46.252  -0.048  14.214  1.00  1.88           H  
ATOM    431 2HB  GLN A  29     -44.872  -0.403  13.186  1.00  1.88           H  
ATOM    432 1HG  GLN A  29     -43.374  -0.143  15.115  1.00  1.88           H  
ATOM    433 2HG  GLN A  29     -44.780   0.160  16.165  1.00  1.88           H  
ATOM    434 1HE2 GLN A  29     -44.745  -3.257  16.924  1.00  1.88           H  
ATOM    435 2HE2 GLN A  29     -44.567  -1.627  17.488  1.00  1.88           H  
ATOM    436  N   VAL A  30     -44.890   1.915  11.405  1.00  1.36           N  
ATOM    437  CA  VAL A  30     -45.408   2.195  10.078  1.00  1.36           C  
ATOM    438  C   VAL A  30     -45.984   0.968   9.415  1.00  1.36           C  
ATOM    439  O   VAL A  30     -45.345  -0.080   9.373  1.00  1.36           O  
ATOM    440  CB  VAL A  30     -44.308   2.772   9.179  1.00  1.36           C  
ATOM    441  CG1 VAL A  30     -44.826   2.954   7.756  1.00  1.36           C  
ATOM    442  CG2 VAL A  30     -43.888   4.093   9.726  1.00  1.36           C  
ATOM    443  H   VAL A  30     -43.939   1.592  11.504  1.00  1.36           H  
ATOM    444  HA  VAL A  30     -46.199   2.941  10.169  1.00  1.36           H  
ATOM    445  HB  VAL A  30     -43.460   2.088   9.148  1.00  1.36           H  
ATOM    446 1HG1 VAL A  30     -44.033   3.363   7.136  1.00  1.36           H  
ATOM    447 2HG1 VAL A  30     -45.127   1.999   7.353  1.00  1.36           H  
ATOM    448 3HG1 VAL A  30     -45.677   3.632   7.759  1.00  1.36           H  
ATOM    449 1HG2 VAL A  30     -43.123   4.509   9.096  1.00  1.36           H  
ATOM    450 2HG2 VAL A  30     -44.741   4.744   9.734  1.00  1.36           H  
ATOM    451 3HG2 VAL A  30     -43.505   3.978  10.740  1.00  1.36           H  
ATOM    452  N   ASP A  31     -47.195   1.110   8.891  1.00  1.04           N  
ATOM    453  CA  ASP A  31     -47.849   0.046   8.151  1.00  1.04           C  
ATOM    454  C   ASP A  31     -47.134  -0.069   6.802  1.00  1.04           C  
ATOM    455  O   ASP A  31     -47.096   0.924   6.067  1.00  1.04           O  
ATOM    456  CB  ASP A  31     -49.340   0.349   7.946  1.00  1.04           C  
ATOM    457  CG  ASP A  31     -50.151  -0.817   7.270  1.00  1.04           C  
ATOM    458  OD1 ASP A  31     -49.676  -1.442   6.324  1.00  1.04           O  
ATOM    459  OD2 ASP A  31     -51.245  -1.057   7.721  1.00  1.04           O  
ATOM    460  H   ASP A  31     -47.666   1.998   9.006  1.00  1.04           H  
ATOM    461  HA  ASP A  31     -47.779  -0.868   8.730  1.00  1.04           H  
ATOM    462 1HB  ASP A  31     -49.799   0.572   8.914  1.00  1.04           H  
ATOM    463 2HB  ASP A  31     -49.443   1.248   7.335  1.00  1.04           H  
ATOM    464  N   PRO A  32     -46.523  -1.217   6.449  1.00  0.85           N  
ATOM    465  CA  PRO A  32     -45.818  -1.440   5.201  1.00  0.85           C  
ATOM    466  C   PRO A  32     -46.660  -1.030   3.995  1.00  0.85           C  
ATOM    467  O   PRO A  32     -46.116  -0.616   2.972  1.00  0.85           O  
ATOM    468  CB  PRO A  32     -45.607  -2.960   5.210  1.00  0.85           C  
ATOM    469  CG  PRO A  32     -45.515  -3.310   6.671  1.00  0.85           C  
ATOM    470  CD  PRO A  32     -46.522  -2.397   7.347  1.00  0.85           C  
ATOM    471  HA  PRO A  32     -44.863  -0.906   5.225  1.00  0.85           H  
ATOM    472 1HB  PRO A  32     -46.441  -3.459   4.696  1.00  0.85           H  
ATOM    473 2HB  PRO A  32     -44.689  -3.209   4.655  1.00  0.85           H  
ATOM    474 1HG  PRO A  32     -45.754  -4.372   6.817  1.00  0.85           H  
ATOM    475 2HG  PRO A  32     -44.491  -3.158   7.041  1.00  0.85           H  
ATOM    476 1HD  PRO A  32     -47.527  -2.854   7.382  1.00  0.85           H  
ATOM    477 2HD  PRO A  32     -46.126  -2.159   8.338  1.00  0.85           H  
ATOM    478  N   HIS A  33     -47.990  -1.129   4.088  1.00  0.74           N  
ATOM    479  CA  HIS A  33     -48.795  -0.743   2.945  1.00  0.74           C  
ATOM    480  C   HIS A  33     -48.581   0.739   2.670  1.00  0.74           C  
ATOM    481  O   HIS A  33     -48.276   1.141   1.545  1.00  0.74           O  
ATOM    482  CB  HIS A  33     -50.283  -0.985   3.178  1.00  0.74           C  
ATOM    483  CG  HIS A  33     -51.082  -0.671   1.979  1.00  0.74           C  
ATOM    484  ND1 HIS A  33     -51.208  -1.546   0.911  1.00  0.74           N  
ATOM    485  CD2 HIS A  33     -51.732   0.448   1.624  1.00  0.74           C  
ATOM    486  CE1 HIS A  33     -51.924  -0.969  -0.036  1.00  0.74           C  
ATOM    487  NE2 HIS A  33     -52.242   0.239   0.371  1.00  0.74           N  
ATOM    488  H   HIS A  33     -48.464  -1.430   4.948  1.00  0.74           H  
ATOM    489  HA  HIS A  33     -48.486  -1.303   2.062  1.00  0.74           H  
ATOM    490 1HB  HIS A  33     -50.448  -2.025   3.455  1.00  0.74           H  
ATOM    491 2HB  HIS A  33     -50.632  -0.368   4.007  1.00  0.74           H  
ATOM    492  HD2 HIS A  33     -51.815   1.367   2.208  1.00  0.74           H  
ATOM    493  HE1 HIS A  33     -52.185  -1.401  -1.000  1.00  0.74           H  
ATOM    494  HE2 HIS A  33     -52.757   0.954  -0.155  1.00  0.74           H  
ATOM    495  N   ALA A  34     -48.768   1.564   3.710  1.00  0.69           N  
ATOM    496  CA  ALA A  34     -48.605   3.008   3.575  1.00  0.69           C  
ATOM    497  C   ALA A  34     -47.177   3.337   3.173  1.00  0.69           C  
ATOM    498  O   ALA A  34     -46.940   4.260   2.398  1.00  0.69           O  
ATOM    499  CB  ALA A  34     -48.964   3.722   4.863  1.00  0.69           C  
ATOM    500  H   ALA A  34     -48.996   1.164   4.614  1.00  0.69           H  
ATOM    501  HA  ALA A  34     -49.272   3.352   2.784  1.00  0.69           H  
ATOM    502 1HB  ALA A  34     -48.851   4.800   4.729  1.00  0.69           H  
ATOM    503 2HB  ALA A  34     -49.994   3.498   5.131  1.00  0.69           H  
ATOM    504 3HB  ALA A  34     -48.299   3.386   5.661  1.00  0.69           H  
ATOM    505  N   LYS A  35     -46.211   2.571   3.685  1.00  0.66           N  
ATOM    506  CA  LYS A  35     -44.814   2.819   3.340  1.00  0.66           C  
ATOM    507  C   LYS A  35     -44.643   2.719   1.829  1.00  0.66           C  
ATOM    508  O   LYS A  35     -44.069   3.616   1.198  1.00  0.66           O  
ATOM    509  CB  LYS A  35     -43.914   1.841   4.086  1.00  0.66           C  
ATOM    510  CG  LYS A  35     -42.421   2.007   3.894  1.00  0.66           C  
ATOM    511  CD  LYS A  35     -41.671   1.069   4.857  1.00  0.66           C  
ATOM    512  CE  LYS A  35     -40.164   1.009   4.583  1.00  0.66           C  
ATOM    513  NZ  LYS A  35     -39.505   2.344   4.696  1.00  0.66           N  
ATOM    514  H   LYS A  35     -46.460   1.826   4.340  1.00  0.66           H  
ATOM    515  HA  LYS A  35     -44.541   3.825   3.631  1.00  0.66           H  
ATOM    516 1HB  LYS A  35     -44.133   1.874   5.142  1.00  0.66           H  
ATOM    517 2HB  LYS A  35     -44.145   0.840   3.747  1.00  0.66           H  
ATOM    518 1HG  LYS A  35     -42.150   1.768   2.864  1.00  0.66           H  
ATOM    519 2HG  LYS A  35     -42.128   3.043   4.098  1.00  0.66           H  
ATOM    520 1HD  LYS A  35     -41.819   1.426   5.881  1.00  0.66           H  
ATOM    521 2HD  LYS A  35     -42.087   0.066   4.780  1.00  0.66           H  
ATOM    522 1HE  LYS A  35     -39.713   0.339   5.312  1.00  0.66           H  
ATOM    523 2HE  LYS A  35     -39.991   0.614   3.584  1.00  0.66           H  
ATOM    524 1HZ  LYS A  35     -38.525   2.253   4.522  1.00  0.66           H  
ATOM    525 2HZ  LYS A  35     -39.897   2.985   3.996  1.00  0.66           H  
ATOM    526 3HZ  LYS A  35     -39.630   2.764   5.632  1.00  0.66           H  
ATOM    527  N   VAL A  36     -45.207   1.661   1.243  1.00  0.64           N  
ATOM    528  CA  VAL A  36     -45.153   1.474  -0.195  1.00  0.64           C  
ATOM    529  C   VAL A  36     -45.924   2.553  -0.933  1.00  0.64           C  
ATOM    530  O   VAL A  36     -45.423   3.092  -1.919  1.00  0.64           O  
ATOM    531  CB  VAL A  36     -45.689   0.099  -0.602  1.00  0.64           C  
ATOM    532  CG1 VAL A  36     -45.803   0.032  -2.126  1.00  0.64           C  
ATOM    533  CG2 VAL A  36     -44.743  -0.973  -0.089  1.00  0.64           C  
ATOM    534  H   VAL A  36     -45.669   0.955   1.820  1.00  0.64           H  
ATOM    535  HA  VAL A  36     -44.108   1.528  -0.503  1.00  0.64           H  
ATOM    536  HB  VAL A  36     -46.685  -0.046  -0.174  1.00  0.64           H  
ATOM    537 1HG1 VAL A  36     -46.189  -0.941  -2.423  1.00  0.64           H  
ATOM    538 2HG1 VAL A  36     -46.485   0.811  -2.476  1.00  0.64           H  
ATOM    539 3HG1 VAL A  36     -44.821   0.185  -2.576  1.00  0.64           H  
ATOM    540 1HG2 VAL A  36     -45.119  -1.954  -0.371  1.00  0.64           H  
ATOM    541 2HG2 VAL A  36     -43.756  -0.820  -0.522  1.00  0.64           H  
ATOM    542 3HG2 VAL A  36     -44.677  -0.906   0.992  1.00  0.64           H  
ATOM    543  N   GLU A  37     -47.130   2.903  -0.469  1.00  0.63           N  
ATOM    544  CA  GLU A  37     -47.862   3.944  -1.181  1.00  0.63           C  
ATOM    545  C   GLU A  37     -47.086   5.259  -1.188  1.00  0.63           C  
ATOM    546  O   GLU A  37     -47.040   5.945  -2.211  1.00  0.63           O  
ATOM    547  CB  GLU A  37     -49.274   4.169  -0.615  1.00  0.63           C  
ATOM    548  CG  GLU A  37     -50.309   3.053  -0.943  1.00  0.63           C  
ATOM    549  CD  GLU A  37     -51.752   3.316  -0.426  1.00  0.63           C  
ATOM    550  OE1 GLU A  37     -51.969   4.211   0.375  1.00  0.63           O  
ATOM    551  OE2 GLU A  37     -52.649   2.625  -0.885  1.00  0.63           O  
ATOM    552  H   GLU A  37     -47.524   2.435   0.348  1.00  0.63           H  
ATOM    553  HA  GLU A  37     -47.978   3.622  -2.217  1.00  0.63           H  
ATOM    554 1HB  GLU A  37     -49.212   4.259   0.471  1.00  0.63           H  
ATOM    555 2HB  GLU A  37     -49.649   5.104  -0.994  1.00  0.63           H  
ATOM    556 1HG  GLU A  37     -50.349   2.926  -2.023  1.00  0.63           H  
ATOM    557 2HG  GLU A  37     -49.947   2.115  -0.516  1.00  0.63           H  
ATOM    558  N   ILE A  38     -46.407   5.597  -0.092  1.00  0.64           N  
ATOM    559  CA  ILE A  38     -45.628   6.823  -0.111  1.00  0.64           C  
ATOM    560  C   ILE A  38     -44.493   6.708  -1.115  1.00  0.64           C  
ATOM    561  O   ILE A  38     -44.263   7.636  -1.893  1.00  0.64           O  
ATOM    562  CB  ILE A  38     -45.053   7.179   1.270  1.00  0.64           C  
ATOM    563  CG1 ILE A  38     -46.153   7.513   2.268  1.00  0.64           C  
ATOM    564  CG2 ILE A  38     -44.080   8.328   1.162  1.00  0.64           C  
ATOM    565  CD1 ILE A  38     -46.985   8.659   1.870  1.00  0.64           C  
ATOM    566  H   ILE A  38     -46.459   5.021   0.751  1.00  0.64           H  
ATOM    567  HA  ILE A  38     -46.279   7.637  -0.426  1.00  0.64           H  
ATOM    568  HB  ILE A  38     -44.525   6.303   1.665  1.00  0.64           H  
ATOM    569 1HG1 ILE A  38     -46.792   6.656   2.407  1.00  0.64           H  
ATOM    570 2HG1 ILE A  38     -45.685   7.761   3.214  1.00  0.64           H  
ATOM    571 1HG2 ILE A  38     -43.665   8.540   2.145  1.00  0.64           H  
ATOM    572 2HG2 ILE A  38     -43.282   8.044   0.485  1.00  0.64           H  
ATOM    573 3HG2 ILE A  38     -44.592   9.211   0.782  1.00  0.64           H  
ATOM    574 1HD1 ILE A  38     -47.724   8.847   2.642  1.00  0.64           H  
ATOM    575 2HD1 ILE A  38     -46.347   9.531   1.748  1.00  0.64           H  
ATOM    576 3HD1 ILE A  38     -47.485   8.437   0.932  1.00  0.64           H  
ATOM    577  N   GLU A  39     -43.808   5.562  -1.148  1.00  0.64           N  
ATOM    578  CA  GLU A  39     -42.732   5.413  -2.113  1.00  0.64           C  
ATOM    579  C   GLU A  39     -43.261   5.591  -3.539  1.00  0.64           C  
ATOM    580  O   GLU A  39     -42.663   6.319  -4.335  1.00  0.64           O  
ATOM    581  CB  GLU A  39     -42.043   4.043  -1.981  1.00  0.64           C  
ATOM    582  CG  GLU A  39     -40.839   3.871  -2.935  1.00  0.64           C  
ATOM    583  CD  GLU A  39     -40.092   2.544  -2.820  1.00  0.64           C  
ATOM    584  OE1 GLU A  39     -40.509   1.684  -2.082  1.00  0.64           O  
ATOM    585  OE2 GLU A  39     -39.080   2.418  -3.471  1.00  0.64           O  
ATOM    586  H   GLU A  39     -44.019   4.812  -0.486  1.00  0.64           H  
ATOM    587  HA  GLU A  39     -41.991   6.190  -1.924  1.00  0.64           H  
ATOM    588 1HB  GLU A  39     -41.695   3.909  -0.954  1.00  0.64           H  
ATOM    589 2HB  GLU A  39     -42.763   3.250  -2.191  1.00  0.64           H  
ATOM    590 1HG  GLU A  39     -41.201   3.977  -3.958  1.00  0.64           H  
ATOM    591 2HG  GLU A  39     -40.143   4.682  -2.750  1.00  0.64           H  
ATOM    592  N   GLU A  40     -44.399   4.957  -3.854  1.00  0.66           N  
ATOM    593  CA  GLU A  40     -44.965   5.052  -5.198  1.00  0.66           C  
ATOM    594  C   GLU A  40     -45.372   6.483  -5.555  1.00  0.66           C  
ATOM    595  O   GLU A  40     -45.159   6.922  -6.687  1.00  0.66           O  
ATOM    596  CB  GLU A  40     -46.160   4.100  -5.365  1.00  0.66           C  
ATOM    597  CG  GLU A  40     -45.780   2.608  -5.385  1.00  0.66           C  
ATOM    598  CD  GLU A  40     -46.966   1.669  -5.552  1.00  0.66           C  
ATOM    599  OE1 GLU A  40     -48.083   2.132  -5.568  1.00  0.66           O  
ATOM    600  OE2 GLU A  40     -46.742   0.485  -5.666  1.00  0.66           O  
ATOM    601  H   GLU A  40     -44.855   4.378  -3.148  1.00  0.66           H  
ATOM    602  HA  GLU A  40     -44.196   4.742  -5.905  1.00  0.66           H  
ATOM    603 1HB  GLU A  40     -46.858   4.253  -4.539  1.00  0.66           H  
ATOM    604 2HB  GLU A  40     -46.687   4.331  -6.289  1.00  0.66           H  
ATOM    605 1HG  GLU A  40     -45.081   2.437  -6.201  1.00  0.66           H  
ATOM    606 2HG  GLU A  40     -45.267   2.374  -4.453  1.00  0.66           H  
ATOM    607  N   LEU A  41     -45.918   7.229  -4.589  1.00  0.69           N  
ATOM    608  CA  LEU A  41     -46.304   8.617  -4.833  1.00  0.69           C  
ATOM    609  C   LEU A  41     -45.113   9.512  -5.112  1.00  0.69           C  
ATOM    610  O   LEU A  41     -45.202  10.454  -5.902  1.00  0.69           O  
ATOM    611  CB  LEU A  41     -47.076   9.202  -3.647  1.00  0.69           C  
ATOM    612  CG  LEU A  41     -48.470   8.657  -3.438  1.00  0.69           C  
ATOM    613  CD1 LEU A  41     -49.072   9.244  -2.147  1.00  0.69           C  
ATOM    614  CD2 LEU A  41     -49.282   9.009  -4.647  1.00  0.69           C  
ATOM    615  H   LEU A  41     -46.095   6.813  -3.674  1.00  0.69           H  
ATOM    616  HA  LEU A  41     -46.951   8.635  -5.707  1.00  0.69           H  
ATOM    617 1HB  LEU A  41     -46.504   9.002  -2.738  1.00  0.69           H  
ATOM    618 2HB  LEU A  41     -47.150  10.281  -3.777  1.00  0.69           H  
ATOM    619  HG  LEU A  41     -48.437   7.579  -3.335  1.00  0.69           H  
ATOM    620 1HD1 LEU A  41     -50.074   8.848  -2.014  1.00  0.69           H  
ATOM    621 2HD1 LEU A  41     -48.455   8.966  -1.297  1.00  0.69           H  
ATOM    622 3HD1 LEU A  41     -49.116  10.327  -2.230  1.00  0.69           H  
ATOM    623 1HD2 LEU A  41     -50.280   8.624  -4.536  1.00  0.69           H  
ATOM    624 2HD2 LEU A  41     -49.317  10.092  -4.757  1.00  0.69           H  
ATOM    625 3HD2 LEU A  41     -48.823   8.569  -5.531  1.00  0.69           H  
ATOM    626  N   LEU A  42     -43.997   9.225  -4.458  1.00  0.73           N  
ATOM    627  CA  LEU A  42     -42.809  10.035  -4.621  1.00  0.73           C  
ATOM    628  C   LEU A  42     -41.966   9.581  -5.821  1.00  0.73           C  
ATOM    629  O   LEU A  42     -41.269  10.392  -6.451  1.00  0.73           O  
ATOM    630  CB  LEU A  42     -42.058  10.015  -3.299  1.00  0.73           C  
ATOM    631  CG  LEU A  42     -42.898  10.615  -2.168  1.00  0.73           C  
ATOM    632  CD1 LEU A  42     -42.156  10.563  -0.879  1.00  0.73           C  
ATOM    633  CD2 LEU A  42     -43.274  11.972  -2.564  1.00  0.73           C  
ATOM    634  H   LEU A  42     -43.990   8.448  -3.793  1.00  0.73           H  
ATOM    635  HA  LEU A  42     -43.122  11.059  -4.809  1.00  0.73           H  
ATOM    636 1HB  LEU A  42     -41.831   8.978  -3.041  1.00  0.73           H  
ATOM    637 2HB  LEU A  42     -41.128  10.578  -3.395  1.00  0.73           H  
ATOM    638  HG  LEU A  42     -43.806  10.035  -2.036  1.00  0.73           H  
ATOM    639 1HD1 LEU A  42     -42.768  10.988  -0.085  1.00  0.73           H  
ATOM    640 2HD1 LEU A  42     -41.935   9.536  -0.654  1.00  0.73           H  
ATOM    641 3HD1 LEU A  42     -41.242  11.126  -0.971  1.00  0.73           H  
ATOM    642 1HD2 LEU A  42     -43.892  12.418  -1.792  1.00  0.73           H  
ATOM    643 2HD2 LEU A  42     -42.380  12.557  -2.715  1.00  0.73           H  
ATOM    644 3HD2 LEU A  42     -43.831  11.921  -3.489  1.00  0.73           H  
ATOM    645  N   GLY A  43     -42.057   8.300  -6.164  1.00  0.78           N  
ATOM    646  CA  GLY A  43     -41.370   7.762  -7.321  1.00  0.78           C  
ATOM    647  C   GLY A  43     -39.869   7.934  -7.255  1.00  0.78           C  
ATOM    648  O   GLY A  43     -39.209   7.476  -6.323  1.00  0.78           O  
ATOM    649  H   GLY A  43     -42.610   7.664  -5.594  1.00  0.78           H  
ATOM    650 1HA  GLY A  43     -41.610   6.702  -7.407  1.00  0.78           H  
ATOM    651 2HA  GLY A  43     -41.754   8.243  -8.220  1.00  0.78           H  
ATOM    652  N   THR A  44     -39.338   8.598  -8.274  1.00  0.84           N  
ATOM    653  CA  THR A  44     -37.911   8.834  -8.406  1.00  0.84           C  
ATOM    654  C   THR A  44     -37.453  10.148  -7.774  1.00  0.84           C  
ATOM    655  O   THR A  44     -36.275  10.495  -7.859  1.00  0.84           O  
ATOM    656  CB  THR A  44     -37.506   8.810  -9.890  1.00  0.84           C  
ATOM    657  OG1 THR A  44     -38.204   9.847 -10.594  1.00  0.84           O  
ATOM    658  CG2 THR A  44     -37.860   7.466 -10.503  1.00  0.84           C  
ATOM    659  H   THR A  44     -39.954   8.953  -8.990  1.00  0.84           H  
ATOM    660  HA  THR A  44     -37.386   8.026  -7.898  1.00  0.84           H  
ATOM    661  HB  THR A  44     -36.434   8.980  -9.975  1.00  0.84           H  
ATOM    662  HG1 THR A  44     -38.045  10.689 -10.158  1.00  0.84           H  
ATOM    663 1HG2 THR A  44     -37.569   7.457 -11.554  1.00  0.84           H  
ATOM    664 2HG2 THR A  44     -37.329   6.675  -9.972  1.00  0.84           H  
ATOM    665 3HG2 THR A  44     -38.933   7.300 -10.422  1.00  0.84           H  
ATOM    666  N   ARG A  45     -38.373  10.907  -7.177  1.00  0.89           N  
ATOM    667  CA  ARG A  45     -37.983  12.161  -6.547  1.00  0.89           C  
ATOM    668  C   ARG A  45     -37.165  11.833  -5.289  1.00  0.89           C  
ATOM    669  O   ARG A  45     -37.625  11.036  -4.469  1.00  0.89           O  
ATOM    670  CB  ARG A  45     -39.214  12.964  -6.151  1.00  0.89           C  
ATOM    671  CG  ARG A  45     -38.941  14.310  -5.503  1.00  0.89           C  
ATOM    672  CD  ARG A  45     -40.211  15.056  -5.205  1.00  0.89           C  
ATOM    673  NE  ARG A  45     -40.901  15.477  -6.416  1.00  0.89           N  
ATOM    674  CZ  ARG A  45     -42.065  16.155  -6.433  1.00  0.89           C  
ATOM    675  NH1 ARG A  45     -42.640  16.494  -5.309  1.00  0.89           N  
ATOM    676  NH2 ARG A  45     -42.630  16.481  -7.582  1.00  0.89           N  
ATOM    677  H   ARG A  45     -39.346  10.598  -7.117  1.00  0.89           H  
ATOM    678  HA  ARG A  45     -37.418  12.744  -7.263  1.00  0.89           H  
ATOM    679 1HB  ARG A  45     -39.837  13.132  -7.028  1.00  0.89           H  
ATOM    680 2HB  ARG A  45     -39.808  12.379  -5.442  1.00  0.89           H  
ATOM    681 1HG  ARG A  45     -38.412  14.145  -4.560  1.00  0.89           H  
ATOM    682 2HG  ARG A  45     -38.325  14.918  -6.161  1.00  0.89           H  
ATOM    683 1HD  ARG A  45     -40.880  14.407  -4.637  1.00  0.89           H  
ATOM    684 2HD  ARG A  45     -39.996  15.943  -4.619  1.00  0.89           H  
ATOM    685  HE  ARG A  45     -40.488  15.228  -7.306  1.00  0.89           H  
ATOM    686 1HH1 ARG A  45     -42.208  16.249  -4.426  1.00  0.89           H  
ATOM    687 2HH1 ARG A  45     -43.518  17.001  -5.330  1.00  0.89           H  
ATOM    688 1HH2 ARG A  45     -42.188  16.220  -8.454  1.00  0.89           H  
ATOM    689 2HH2 ARG A  45     -43.501  16.991  -7.587  1.00  0.89           H  
ATOM    690  N   PRO A  46     -35.965  12.406  -5.084  1.00  0.93           N  
ATOM    691  CA  PRO A  46     -35.155  12.175  -3.903  1.00  0.93           C  
ATOM    692  C   PRO A  46     -35.987  12.464  -2.674  1.00  0.93           C  
ATOM    693  O   PRO A  46     -36.594  13.526  -2.579  1.00  0.93           O  
ATOM    694  CB  PRO A  46     -34.032  13.199  -4.085  1.00  0.93           C  
ATOM    695  CG  PRO A  46     -33.914  13.370  -5.577  1.00  0.93           C  
ATOM    696  CD  PRO A  46     -35.337  13.288  -6.091  1.00  0.93           C  
ATOM    697  HA  PRO A  46     -34.780  11.141  -3.906  1.00  0.93           H  
ATOM    698 1HB  PRO A  46     -34.308  14.139  -3.598  1.00  0.93           H  
ATOM    699 2HB  PRO A  46     -33.106  12.848  -3.607  1.00  0.93           H  
ATOM    700 1HG  PRO A  46     -33.435  14.335  -5.805  1.00  0.93           H  
ATOM    701 2HG  PRO A  46     -33.267  12.587  -5.997  1.00  0.93           H  
ATOM    702 1HD  PRO A  46     -35.813  14.277  -6.111  1.00  0.93           H  
ATOM    703 2HD  PRO A  46     -35.297  12.806  -7.081  1.00  0.93           H  
ATOM    704  N   ARG A  47     -35.965  11.592  -1.676  1.00  0.94           N  
ATOM    705  CA  ARG A  47     -36.823  11.852  -0.524  1.00  0.94           C  
ATOM    706  C   ARG A  47     -36.114  12.681   0.551  1.00  0.94           C  
ATOM    707  O   ARG A  47     -35.784  12.203   1.634  1.00  0.94           O  
ATOM    708  CB  ARG A  47     -37.402  10.537  -0.006  1.00  0.94           C  
ATOM    709  CG  ARG A  47     -38.306   9.875  -1.089  1.00  0.94           C  
ATOM    710  CD  ARG A  47     -39.190   8.723  -0.638  1.00  0.94           C  
ATOM    711  NE  ARG A  47     -38.517   7.492  -0.222  1.00  0.94           N  
ATOM    712  CZ  ARG A  47     -38.070   6.526  -1.058  1.00  0.94           C  
ATOM    713  NH1 ARG A  47     -38.130   6.678  -2.359  1.00  0.94           N  
ATOM    714  NH2 ARG A  47     -37.586   5.415  -0.545  1.00  0.94           N  
ATOM    715  H   ARG A  47     -35.426  10.740  -1.739  1.00  0.94           H  
ATOM    716  HA  ARG A  47     -37.666  12.433  -0.881  1.00  0.94           H  
ATOM    717 1HB  ARG A  47     -36.606   9.843   0.258  1.00  0.94           H  
ATOM    718 2HB  ARG A  47     -38.005  10.716   0.887  1.00  0.94           H  
ATOM    719 1HG  ARG A  47     -38.951  10.646  -1.515  1.00  0.94           H  
ATOM    720 2HG  ARG A  47     -37.666   9.494  -1.889  1.00  0.94           H  
ATOM    721 1HD  ARG A  47     -39.781   9.067   0.204  1.00  0.94           H  
ATOM    722 2HD  ARG A  47     -39.861   8.465  -1.458  1.00  0.94           H  
ATOM    723  HE  ARG A  47     -38.478   7.266   0.784  1.00  0.94           H  
ATOM    724 1HH1 ARG A  47     -38.506   7.527  -2.755  1.00  0.94           H  
ATOM    725 2HH1 ARG A  47     -37.808   5.939  -2.969  1.00  0.94           H  
ATOM    726 1HH2 ARG A  47     -37.604   5.308   0.474  1.00  0.94           H  
ATOM    727 2HH2 ARG A  47     -37.263   4.669  -1.141  1.00  0.94           H  
ATOM    728  N   GLN A  48     -35.870  13.937   0.191  1.00  0.92           N  
ATOM    729  CA  GLN A  48     -35.124  14.916   0.990  1.00  0.92           C  
ATOM    730  C   GLN A  48     -36.035  15.677   1.943  1.00  0.92           C  
ATOM    731  O   GLN A  48     -37.176  15.975   1.607  1.00  0.92           O  
ATOM    732  CB  GLN A  48     -34.409  15.889   0.060  1.00  0.92           C  
ATOM    733  CG  GLN A  48     -33.382  15.227  -0.817  1.00  0.92           C  
ATOM    734  CD  GLN A  48     -32.746  16.168  -1.852  1.00  0.92           C  
ATOM    735  OE1 GLN A  48     -32.071  15.689  -2.774  1.00  0.92           O  
ATOM    736  NE2 GLN A  48     -32.948  17.478  -1.721  1.00  0.92           N  
ATOM    737  H   GLN A  48     -36.210  14.195  -0.736  1.00  0.92           H  
ATOM    738  HA  GLN A  48     -34.382  14.385   1.584  1.00  0.92           H  
ATOM    739 1HB  GLN A  48     -35.126  16.415  -0.566  1.00  0.92           H  
ATOM    740 2HB  GLN A  48     -33.890  16.633   0.657  1.00  0.92           H  
ATOM    741 1HG  GLN A  48     -32.589  14.842  -0.180  1.00  0.92           H  
ATOM    742 2HG  GLN A  48     -33.863  14.409  -1.335  1.00  0.92           H  
ATOM    743 1HE2 GLN A  48     -32.555  18.117  -2.375  1.00  0.92           H  
ATOM    744 2HE2 GLN A  48     -33.516  17.863  -0.947  1.00  0.92           H  
ATOM    745  N   ARG A  49     -35.516  16.082   3.108  1.00  0.89           N  
ATOM    746  CA  ARG A  49     -36.339  16.824   4.074  1.00  0.89           C  
ATOM    747  C   ARG A  49     -36.955  18.099   3.508  1.00  0.89           C  
ATOM    748  O   ARG A  49     -38.062  18.481   3.889  1.00  0.89           O  
ATOM    749  CB  ARG A  49     -35.531  17.216   5.300  1.00  0.89           C  
ATOM    750  CG  ARG A  49     -34.439  18.270   5.079  1.00  0.89           C  
ATOM    751  CD  ARG A  49     -33.617  18.476   6.307  1.00  0.89           C  
ATOM    752  NE  ARG A  49     -32.616  19.532   6.134  1.00  0.89           N  
ATOM    753  CZ  ARG A  49     -31.382  19.363   5.617  1.00  0.89           C  
ATOM    754  NH1 ARG A  49     -30.977  18.172   5.234  1.00  0.89           N  
ATOM    755  NH2 ARG A  49     -30.576  20.404   5.499  1.00  0.89           N  
ATOM    756  H   ARG A  49     -34.564  15.834   3.347  1.00  0.89           H  
ATOM    757  HA  ARG A  49     -37.133  16.180   4.413  1.00  0.89           H  
ATOM    758 1HB  ARG A  49     -36.203  17.614   6.059  1.00  0.89           H  
ATOM    759 2HB  ARG A  49     -35.048  16.331   5.713  1.00  0.89           H  
ATOM    760 1HG  ARG A  49     -33.786  17.966   4.263  1.00  0.89           H  
ATOM    761 2HG  ARG A  49     -34.903  19.232   4.839  1.00  0.89           H  
ATOM    762 1HD  ARG A  49     -34.269  18.758   7.132  1.00  0.89           H  
ATOM    763 2HD  ARG A  49     -33.097  17.551   6.554  1.00  0.89           H  
ATOM    764  HE  ARG A  49     -32.881  20.471   6.411  1.00  0.89           H  
ATOM    765 1HH1 ARG A  49     -31.591  17.374   5.327  1.00  0.89           H  
ATOM    766 2HH1 ARG A  49     -30.051  18.053   4.849  1.00  0.89           H  
ATOM    767 1HH2 ARG A  49     -30.888  21.321   5.796  1.00  0.89           H  
ATOM    768 2HH2 ARG A  49     -29.650  20.284   5.116  1.00  0.89           H  
ATOM    769  N   ASP A  50     -36.285  18.716   2.534  1.00  0.84           N  
ATOM    770  CA  ASP A  50     -36.759  19.974   1.978  1.00  0.84           C  
ATOM    771  C   ASP A  50     -38.032  19.850   1.165  1.00  0.84           C  
ATOM    772  O   ASP A  50     -38.699  20.844   0.869  1.00  0.84           O  
ATOM    773  CB  ASP A  50     -35.662  20.678   1.176  1.00  0.84           C  
ATOM    774  CG  ASP A  50     -35.097  19.875   0.021  1.00  0.84           C  
ATOM    775  OD1 ASP A  50     -34.378  18.935   0.293  1.00  0.84           O  
ATOM    776  OD2 ASP A  50     -35.349  20.201  -1.115  1.00  0.84           O  
ATOM    777  H   ASP A  50     -35.411  18.328   2.218  1.00  0.84           H  
ATOM    778  HA  ASP A  50     -36.976  20.610   2.805  1.00  0.84           H  
ATOM    779 1HB  ASP A  50     -36.056  21.617   0.792  1.00  0.84           H  
ATOM    780 2HB  ASP A  50     -34.850  20.919   1.851  1.00  0.84           H  
ATOM    781  N   LEU A  51     -38.374  18.629   0.811  1.00  0.79           N  
ATOM    782  CA  LEU A  51     -39.512  18.347  -0.010  1.00  0.79           C  
ATOM    783  C   LEU A  51     -40.723  17.909   0.811  1.00  0.79           C  
ATOM    784  O   LEU A  51     -41.756  17.556   0.243  1.00  0.79           O  
ATOM    785  CB  LEU A  51     -39.065  17.286  -0.984  1.00  0.79           C  
ATOM    786  CG  LEU A  51     -37.886  17.733  -1.836  1.00  0.79           C  
ATOM    787  CD1 LEU A  51     -37.407  16.589  -2.667  1.00  0.79           C  
ATOM    788  CD2 LEU A  51     -38.316  18.924  -2.690  1.00  0.79           C  
ATOM    789  H   LEU A  51     -37.809  17.836   1.116  1.00  0.79           H  
ATOM    790  HA  LEU A  51     -39.774  19.246  -0.563  1.00  0.79           H  
ATOM    791 1HB  LEU A  51     -38.773  16.394  -0.431  1.00  0.79           H  
ATOM    792 2HB  LEU A  51     -39.892  17.044  -1.648  1.00  0.79           H  
ATOM    793  HG  LEU A  51     -37.062  18.035  -1.187  1.00  0.79           H  
ATOM    794 1HD1 LEU A  51     -36.550  16.894  -3.264  1.00  0.79           H  
ATOM    795 2HD1 LEU A  51     -37.116  15.793  -2.001  1.00  0.79           H  
ATOM    796 3HD1 LEU A  51     -38.189  16.255  -3.305  1.00  0.79           H  
ATOM    797 1HD2 LEU A  51     -37.468  19.259  -3.290  1.00  0.79           H  
ATOM    798 2HD2 LEU A  51     -39.136  18.631  -3.343  1.00  0.79           H  
ATOM    799 3HD2 LEU A  51     -38.639  19.738  -2.038  1.00  0.79           H  
ATOM    800  N   LEU A  52     -40.636  18.005   2.145  1.00  0.75           N  
ATOM    801  CA  LEU A  52     -41.746  17.576   2.998  1.00  0.75           C  
ATOM    802  C   LEU A  52     -43.094  18.148   2.625  1.00  0.75           C  
ATOM    803  O   LEU A  52     -44.067  17.405   2.502  1.00  0.75           O  
ATOM    804  CB  LEU A  52     -41.487  17.954   4.451  1.00  0.75           C  
ATOM    805  CG  LEU A  52     -42.644  17.633   5.379  1.00  0.75           C  
ATOM    806  CD1 LEU A  52     -42.889  16.172   5.352  1.00  0.75           C  
ATOM    807  CD2 LEU A  52     -42.324  18.101   6.773  1.00  0.75           C  
ATOM    808  H   LEU A  52     -39.766  18.318   2.585  1.00  0.75           H  
ATOM    809  HA  LEU A  52     -41.823  16.494   2.926  1.00  0.75           H  
ATOM    810 1HB  LEU A  52     -40.601  17.432   4.810  1.00  0.75           H  
ATOM    811 2HB  LEU A  52     -41.298  19.025   4.513  1.00  0.75           H  
ATOM    812  HG  LEU A  52     -43.542  18.136   5.025  1.00  0.75           H  
ATOM    813 1HD1 LEU A  52     -43.724  15.943   5.989  1.00  0.75           H  
ATOM    814 2HD1 LEU A  52     -43.113  15.884   4.335  1.00  0.75           H  
ATOM    815 3HD1 LEU A  52     -42.011  15.647   5.696  1.00  0.75           H  
ATOM    816 1HD2 LEU A  52     -43.147  17.885   7.421  1.00  0.75           H  
ATOM    817 2HD2 LEU A  52     -41.433  17.602   7.134  1.00  0.75           H  
ATOM    818 3HD2 LEU A  52     -42.154  19.175   6.763  1.00  0.75           H  
ATOM    819  N   ILE A  53     -43.173  19.452   2.425  1.00  0.71           N  
ATOM    820  CA  ILE A  53     -44.454  20.052   2.096  1.00  0.71           C  
ATOM    821  C   ILE A  53     -44.971  19.491   0.766  1.00  0.71           C  
ATOM    822  O   ILE A  53     -46.164  19.208   0.630  1.00  0.71           O  
ATOM    823  CB  ILE A  53     -44.369  21.585   2.114  1.00  0.71           C  
ATOM    824  CG1 ILE A  53     -44.137  22.041   3.572  1.00  0.71           C  
ATOM    825  CG2 ILE A  53     -45.656  22.190   1.594  1.00  0.71           C  
ATOM    826  CD1 ILE A  53     -43.752  23.489   3.726  1.00  0.71           C  
ATOM    827  H   ILE A  53     -42.345  20.025   2.521  1.00  0.71           H  
ATOM    828  HA  ILE A  53     -45.168  19.772   2.867  1.00  0.71           H  
ATOM    829  HB  ILE A  53     -43.528  21.919   1.504  1.00  0.71           H  
ATOM    830 1HG1 ILE A  53     -45.055  21.874   4.132  1.00  0.71           H  
ATOM    831 2HG1 ILE A  53     -43.345  21.429   4.011  1.00  0.71           H  
ATOM    832 1HG2 ILE A  53     -45.593  23.278   1.619  1.00  0.71           H  
ATOM    833 2HG2 ILE A  53     -45.815  21.869   0.573  1.00  0.71           H  
ATOM    834 3HG2 ILE A  53     -46.484  21.868   2.211  1.00  0.71           H  
ATOM    835 1HD1 ILE A  53     -43.611  23.720   4.785  1.00  0.71           H  
ATOM    836 2HD1 ILE A  53     -42.822  23.670   3.191  1.00  0.71           H  
ATOM    837 3HD1 ILE A  53     -44.535  24.126   3.318  1.00  0.71           H  
ATOM    838  N   GLU A  54     -44.079  19.315  -0.219  1.00  0.68           N  
ATOM    839  CA  GLU A  54     -44.512  18.800  -1.516  1.00  0.68           C  
ATOM    840  C   GLU A  54     -45.026  17.377  -1.358  1.00  0.68           C  
ATOM    841  O   GLU A  54     -46.002  16.983  -1.999  1.00  0.68           O  
ATOM    842  CB  GLU A  54     -43.365  18.757  -2.526  1.00  0.68           C  
ATOM    843  CG  GLU A  54     -42.776  20.064  -2.923  1.00  0.68           C  
ATOM    844  CD  GLU A  54     -43.728  21.017  -3.524  1.00  0.68           C  
ATOM    845  OE1 GLU A  54     -44.465  20.661  -4.411  1.00  0.68           O  
ATOM    846  OE2 GLU A  54     -43.671  22.150  -3.102  1.00  0.68           O  
ATOM    847  H   GLU A  54     -43.104  19.520  -0.057  1.00  0.68           H  
ATOM    848  HA  GLU A  54     -45.310  19.416  -1.903  1.00  0.68           H  
ATOM    849 1HB  GLU A  54     -42.557  18.142  -2.132  1.00  0.68           H  
ATOM    850 2HB  GLU A  54     -43.719  18.276  -3.431  1.00  0.68           H  
ATOM    851 1HG  GLU A  54     -42.355  20.512  -2.027  1.00  0.68           H  
ATOM    852 2HG  GLU A  54     -41.958  19.882  -3.621  1.00  0.68           H  
ATOM    853  N   HIS A  55     -44.392  16.613  -0.475  1.00  0.66           N  
ATOM    854  CA  HIS A  55     -44.794  15.236  -0.273  1.00  0.66           C  
ATOM    855  C   HIS A  55     -46.175  15.202   0.367  1.00  0.66           C  
ATOM    856  O   HIS A  55     -47.030  14.399  -0.020  1.00  0.66           O  
ATOM    857  CB  HIS A  55     -43.779  14.515   0.588  1.00  0.66           C  
ATOM    858  CG  HIS A  55     -42.469  14.370  -0.065  1.00  0.66           C  
ATOM    859  ND1 HIS A  55     -41.439  13.701   0.509  1.00  0.66           N  
ATOM    860  CD2 HIS A  55     -42.011  14.829  -1.242  1.00  0.66           C  
ATOM    861  CE1 HIS A  55     -40.398  13.735  -0.278  1.00  0.66           C  
ATOM    862  NE2 HIS A  55     -40.716  14.406  -1.361  1.00  0.66           N  
ATOM    863  H   HIS A  55     -43.587  16.991   0.026  1.00  0.66           H  
ATOM    864  HA  HIS A  55     -44.852  14.726  -1.232  1.00  0.66           H  
ATOM    865 1HB  HIS A  55     -43.637  15.053   1.523  1.00  0.66           H  
ATOM    866 2HB  HIS A  55     -44.157  13.529   0.824  1.00  0.66           H  
ATOM    867  HD1 HIS A  55     -41.473  13.234   1.393  1.00  0.66           H  
ATOM    868  HD2 HIS A  55     -42.471  15.417  -2.036  1.00  0.66           H  
ATOM    869  HE1 HIS A  55     -39.490  13.253   0.028  1.00  0.66           H  
ATOM    870  N   LEU A  56     -46.413  16.112   1.316  1.00  0.66           N  
ATOM    871  CA  LEU A  56     -47.707  16.203   1.975  1.00  0.66           C  
ATOM    872  C   LEU A  56     -48.774  16.576   0.946  1.00  0.66           C  
ATOM    873  O   LEU A  56     -49.890  16.047   0.985  1.00  0.66           O  
ATOM    874  CB  LEU A  56     -47.635  17.209   3.123  1.00  0.66           C  
ATOM    875  CG  LEU A  56     -46.769  16.776   4.349  1.00  0.66           C  
ATOM    876  CD1 LEU A  56     -46.613  17.949   5.293  1.00  0.66           C  
ATOM    877  CD2 LEU A  56     -47.438  15.622   5.072  1.00  0.66           C  
ATOM    878  H   LEU A  56     -45.659  16.739   1.604  1.00  0.66           H  
ATOM    879  HA  LEU A  56     -47.957  15.233   2.390  1.00  0.66           H  
ATOM    880 1HB  LEU A  56     -47.209  18.129   2.739  1.00  0.66           H  
ATOM    881 2HB  LEU A  56     -48.641  17.417   3.475  1.00  0.66           H  
ATOM    882  HG  LEU A  56     -45.785  16.466   4.010  1.00  0.66           H  
ATOM    883 1HD1 LEU A  56     -46.007  17.654   6.152  1.00  0.66           H  
ATOM    884 2HD1 LEU A  56     -46.126  18.767   4.775  1.00  0.66           H  
ATOM    885 3HD1 LEU A  56     -47.584  18.265   5.625  1.00  0.66           H  
ATOM    886 1HD2 LEU A  56     -46.828  15.330   5.923  1.00  0.66           H  
ATOM    887 2HD2 LEU A  56     -48.405  15.935   5.423  1.00  0.66           H  
ATOM    888 3HD2 LEU A  56     -47.549  14.780   4.398  1.00  0.66           H  
ATOM    889  N   HIS A  57     -48.419  17.434  -0.026  1.00  0.67           N  
ATOM    890  CA  HIS A  57     -49.361  17.786  -1.083  1.00  0.67           C  
ATOM    891  C   HIS A  57     -49.674  16.583  -1.956  1.00  0.67           C  
ATOM    892  O   HIS A  57     -50.830  16.357  -2.298  1.00  0.67           O  
ATOM    893  CB  HIS A  57     -48.833  18.883  -2.010  1.00  0.67           C  
ATOM    894  CG  HIS A  57     -48.828  20.242  -1.496  1.00  0.67           C  
ATOM    895  ND1 HIS A  57     -49.971  20.892  -1.143  1.00  0.67           N  
ATOM    896  CD2 HIS A  57     -47.828  21.120  -1.331  1.00  0.67           C  
ATOM    897  CE1 HIS A  57     -49.672  22.108  -0.776  1.00  0.67           C  
ATOM    898  NE2 HIS A  57     -48.365  22.265  -0.881  1.00  0.67           N  
ATOM    899  H   HIS A  57     -47.497  17.872   0.001  1.00  0.67           H  
ATOM    900  HA  HIS A  57     -50.297  18.125  -0.651  1.00  0.67           H  
ATOM    901 1HB  HIS A  57     -47.824  18.643  -2.318  1.00  0.67           H  
ATOM    902 2HB  HIS A  57     -49.442  18.885  -2.906  1.00  0.67           H  
ATOM    903  HD2 HIS A  57     -46.782  20.970  -1.533  1.00  0.67           H  
ATOM    904  HE1 HIS A  57     -50.388  22.844  -0.460  1.00  0.67           H  
ATOM    905  HE2 HIS A  57     -47.786  23.098  -0.695  1.00  0.67           H  
ATOM    906  N   LEU A  58     -48.669  15.775  -2.287  1.00  0.69           N  
ATOM    907  CA  LEU A  58     -48.924  14.613  -3.127  1.00  0.69           C  
ATOM    908  C   LEU A  58     -49.862  13.630  -2.421  1.00  0.69           C  
ATOM    909  O   LEU A  58     -50.764  13.052  -3.045  1.00  0.69           O  
ATOM    910  CB  LEU A  58     -47.597  13.953  -3.512  1.00  0.69           C  
ATOM    911  CG  LEU A  58     -46.722  14.774  -4.480  1.00  0.69           C  
ATOM    912  CD1 LEU A  58     -45.364  14.107  -4.638  1.00  0.69           C  
ATOM    913  CD2 LEU A  58     -47.434  14.884  -5.809  1.00  0.69           C  
ATOM    914  H   LEU A  58     -47.717  15.999  -1.989  1.00  0.69           H  
ATOM    915  HA  LEU A  58     -49.412  14.953  -4.039  1.00  0.69           H  
ATOM    916 1HB  LEU A  58     -47.019  13.785  -2.604  1.00  0.69           H  
ATOM    917 2HB  LEU A  58     -47.802  12.988  -3.974  1.00  0.69           H  
ATOM    918  HG  LEU A  58     -46.565  15.770  -4.077  1.00  0.69           H  
ATOM    919 1HD1 LEU A  58     -44.755  14.686  -5.317  1.00  0.69           H  
ATOM    920 2HD1 LEU A  58     -44.882  14.061  -3.669  1.00  0.69           H  
ATOM    921 3HD1 LEU A  58     -45.492  13.099  -5.037  1.00  0.69           H  
ATOM    922 1HD2 LEU A  58     -46.827  15.469  -6.498  1.00  0.69           H  
ATOM    923 2HD2 LEU A  58     -47.591  13.885  -6.220  1.00  0.69           H  
ATOM    924 3HD2 LEU A  58     -48.397  15.376  -5.665  1.00  0.69           H  
ATOM    925  N   ILE A  59     -49.699  13.481  -1.103  1.00  0.72           N  
ATOM    926  CA  ILE A  59     -50.574  12.597  -0.343  1.00  0.72           C  
ATOM    927  C   ILE A  59     -52.000  13.167  -0.365  1.00  0.72           C  
ATOM    928  O   ILE A  59     -52.958  12.476  -0.721  1.00  0.72           O  
ATOM    929  CB  ILE A  59     -50.095  12.484   1.122  1.00  0.72           C  
ATOM    930  CG1 ILE A  59     -48.758  11.793   1.229  1.00  0.72           C  
ATOM    931  CG2 ILE A  59     -51.099  11.704   1.955  1.00  0.72           C  
ATOM    932  CD1 ILE A  59     -48.144  11.949   2.618  1.00  0.72           C  
ATOM    933  H   ILE A  59     -48.930  13.967  -0.634  1.00  0.72           H  
ATOM    934  HA  ILE A  59     -50.581  11.613  -0.804  1.00  0.72           H  
ATOM    935  HB  ILE A  59     -49.986  13.486   1.537  1.00  0.72           H  
ATOM    936 1HG1 ILE A  59     -48.889  10.735   1.014  1.00  0.72           H  
ATOM    937 2HG1 ILE A  59     -48.077  12.211   0.494  1.00  0.72           H  
ATOM    938 1HG2 ILE A  59     -50.758  11.652   2.976  1.00  0.72           H  
ATOM    939 2HG2 ILE A  59     -52.072  12.196   1.921  1.00  0.72           H  
ATOM    940 3HG2 ILE A  59     -51.185  10.707   1.568  1.00  0.72           H  
ATOM    941 1HD1 ILE A  59     -47.188  11.450   2.662  1.00  0.72           H  
ATOM    942 2HD1 ILE A  59     -48.004  12.997   2.821  1.00  0.72           H  
ATOM    943 3HD1 ILE A  59     -48.803  11.529   3.362  1.00  0.72           H  
ATOM    944  N   GLN A  60     -52.134  14.455  -0.051  1.00  0.76           N  
ATOM    945  CA  GLN A  60     -53.435  15.121  -0.021  1.00  0.76           C  
ATOM    946  C   GLN A  60     -54.153  15.088  -1.374  1.00  0.76           C  
ATOM    947  O   GLN A  60     -55.341  14.781  -1.449  1.00  0.76           O  
ATOM    948  CB  GLN A  60     -53.194  16.574   0.393  1.00  0.76           C  
ATOM    949  CG  GLN A  60     -54.376  17.514   0.525  1.00  0.76           C  
ATOM    950  CD  GLN A  60     -55.340  17.248   1.656  1.00  0.76           C  
ATOM    951  OE1 GLN A  60     -54.948  17.067   2.812  1.00  0.76           O  
ATOM    952  NE2 GLN A  60     -56.617  17.255   1.323  1.00  0.76           N  
ATOM    953  H   GLN A  60     -51.307  14.994   0.213  1.00  0.76           H  
ATOM    954  HA  GLN A  60     -54.059  14.620   0.719  1.00  0.76           H  
ATOM    955 1HB  GLN A  60     -52.677  16.581   1.342  1.00  0.76           H  
ATOM    956 2HB  GLN A  60     -52.518  17.032  -0.328  1.00  0.76           H  
ATOM    957 1HG  GLN A  60     -53.976  18.514   0.648  1.00  0.76           H  
ATOM    958 2HG  GLN A  60     -54.940  17.464  -0.407  1.00  0.76           H  
ATOM    959 1HE2 GLN A  60     -57.343  17.079   2.007  1.00  0.76           H  
ATOM    960 2HE2 GLN A  60     -56.879  17.415   0.375  1.00  0.76           H  
ATOM    961  N   ASP A  61     -53.423  15.311  -2.466  1.00  0.78           N  
ATOM    962  CA  ASP A  61     -54.029  15.280  -3.793  1.00  0.78           C  
ATOM    963  C   ASP A  61     -54.501  13.870  -4.160  1.00  0.78           C  
ATOM    964  O   ASP A  61     -55.549  13.704  -4.787  1.00  0.78           O  
ATOM    965  CB  ASP A  61     -53.045  15.822  -4.847  1.00  0.78           C  
ATOM    966  CG  ASP A  61     -52.861  17.385  -4.782  1.00  0.78           C  
ATOM    967  OD1 ASP A  61     -53.691  18.028  -4.165  1.00  0.78           O  
ATOM    968  OD2 ASP A  61     -51.906  17.917  -5.350  1.00  0.78           O  
ATOM    969  H   ASP A  61     -52.439  15.545  -2.374  1.00  0.78           H  
ATOM    970  HA  ASP A  61     -54.901  15.932  -3.783  1.00  0.78           H  
ATOM    971 1HB  ASP A  61     -52.068  15.350  -4.693  1.00  0.78           H  
ATOM    972 2HB  ASP A  61     -53.390  15.543  -5.841  1.00  0.78           H  
ATOM    973  N   THR A  62     -53.733  12.859  -3.751  1.00  0.80           N  
ATOM    974  CA  THR A  62     -54.046  11.461  -4.025  1.00  0.80           C  
ATOM    975  C   THR A  62     -55.254  10.920  -3.265  1.00  0.80           C  
ATOM    976  O   THR A  62     -56.072  10.189  -3.829  1.00  0.80           O  
ATOM    977  CB  THR A  62     -52.850  10.568  -3.688  1.00  0.80           C  
ATOM    978  OG1 THR A  62     -51.733  10.955  -4.489  1.00  0.80           O  
ATOM    979  CG2 THR A  62     -53.200   9.114  -3.926  1.00  0.80           C  
ATOM    980  H   THR A  62     -52.866  13.056  -3.250  1.00  0.80           H  
ATOM    981  HA  THR A  62     -54.255  11.371  -5.089  1.00  0.80           H  
ATOM    982  HB  THR A  62     -52.588  10.703  -2.639  1.00  0.80           H  
ATOM    983  HG1 THR A  62     -51.380  11.808  -4.140  1.00  0.80           H  
ATOM    984 1HG2 THR A  62     -52.357   8.486  -3.667  1.00  0.80           H  
ATOM    985 2HG2 THR A  62     -54.047   8.847  -3.302  1.00  0.80           H  
ATOM    986 3HG2 THR A  62     -53.459   8.967  -4.970  1.00  0.80           H  
ATOM    987  N   TYR A  63     -55.351  11.249  -1.977  1.00  0.82           N  
ATOM    988  CA  TYR A  63     -56.389  10.672  -1.125  1.00  0.82           C  
ATOM    989  C   TYR A  63     -57.510  11.635  -0.726  1.00  0.82           C  
ATOM    990  O   TYR A  63     -58.596  11.200  -0.338  1.00  0.82           O  
ATOM    991  CB  TYR A  63     -55.730  10.151   0.148  1.00  0.82           C  
ATOM    992  CG  TYR A  63     -54.677   9.150  -0.117  1.00  0.82           C  
ATOM    993  CD1 TYR A  63     -53.390   9.520   0.096  1.00  0.82           C  
ATOM    994  CD2 TYR A  63     -54.971   7.887  -0.582  1.00  0.82           C  
ATOM    995  CE1 TYR A  63     -52.367   8.672  -0.148  1.00  0.82           C  
ATOM    996  CE2 TYR A  63     -53.934   7.014  -0.824  1.00  0.82           C  
ATOM    997  CZ  TYR A  63     -52.637   7.423  -0.608  1.00  0.82           C  
ATOM    998  OH  TYR A  63     -51.619   6.582  -0.827  1.00  0.82           O  
ATOM    999  H   TYR A  63     -54.638  11.857  -1.571  1.00  0.82           H  
ATOM   1000  HA  TYR A  63     -56.844   9.841  -1.661  1.00  0.82           H  
ATOM   1001 1HB  TYR A  63     -55.272  10.983   0.674  1.00  0.82           H  
ATOM   1002 2HB  TYR A  63     -56.476   9.710   0.803  1.00  0.82           H  
ATOM   1003  HD1 TYR A  63     -53.197  10.506   0.465  1.00  0.82           H  
ATOM   1004  HD2 TYR A  63     -56.004   7.585  -0.755  1.00  0.82           H  
ATOM   1005  HE1 TYR A  63     -51.341   8.986   0.029  1.00  0.82           H  
ATOM   1006  HE2 TYR A  63     -54.134   6.003  -1.189  1.00  0.82           H  
ATOM   1007  HH  TYR A  63     -51.880   5.690  -0.528  1.00  0.82           H  
ATOM   1008  N   GLY A  64     -57.234  12.936  -0.755  1.00  0.83           N  
ATOM   1009  CA  GLY A  64     -58.155  13.964  -0.289  1.00  0.83           C  
ATOM   1010  C   GLY A  64     -57.880  14.314   1.172  1.00  0.83           C  
ATOM   1011  O   GLY A  64     -58.350  15.337   1.673  1.00  0.83           O  
ATOM   1012  H   GLY A  64     -56.342  13.269  -1.105  1.00  0.83           H  
ATOM   1013 1HA  GLY A  64     -58.039  14.854  -0.908  1.00  0.83           H  
ATOM   1014 2HA  GLY A  64     -59.182  13.620  -0.402  1.00  0.83           H  
ATOM   1015  N   GLN A  65     -57.055  13.498   1.820  1.00  0.83           N  
ATOM   1016  CA  GLN A  65     -56.682  13.658   3.219  1.00  0.83           C  
ATOM   1017  C   GLN A  65     -55.286  13.106   3.482  1.00  0.83           C  
ATOM   1018  O   GLN A  65     -54.752  12.324   2.696  1.00  0.83           O  
ATOM   1019  CB  GLN A  65     -57.657  12.913   4.133  1.00  0.83           C  
ATOM   1020  CG  GLN A  65     -57.632  11.380   3.944  1.00  0.83           C  
ATOM   1021  CD  GLN A  65     -58.620  10.619   4.847  1.00  0.83           C  
ATOM   1022  OE1 GLN A  65     -59.765  11.043   5.002  1.00  0.83           O  
ATOM   1023  NE2 GLN A  65     -58.175   9.504   5.428  1.00  0.83           N  
ATOM   1024  H   GLN A  65     -56.700  12.702   1.316  1.00  0.83           H  
ATOM   1025  HA  GLN A  65     -56.680  14.720   3.472  1.00  0.83           H  
ATOM   1026 1HB  GLN A  65     -57.411  13.133   5.168  1.00  0.83           H  
ATOM   1027 2HB  GLN A  65     -58.668  13.274   3.955  1.00  0.83           H  
ATOM   1028 1HG  GLN A  65     -57.883  11.157   2.903  1.00  0.83           H  
ATOM   1029 2HG  GLN A  65     -56.625  11.028   4.169  1.00  0.83           H  
ATOM   1030 1HE2 GLN A  65     -58.779   8.954   6.027  1.00  0.83           H  
ATOM   1031 2HE2 GLN A  65     -57.237   9.198   5.265  1.00  0.83           H  
ATOM   1032  N   ILE A  66     -54.706  13.500   4.603  1.00  0.84           N  
ATOM   1033  CA  ILE A  66     -53.425  12.943   5.020  1.00  0.84           C  
ATOM   1034  C   ILE A  66     -53.622  12.170   6.322  1.00  0.84           C  
ATOM   1035  O   ILE A  66     -53.813  12.771   7.376  1.00  0.84           O  
ATOM   1036  CB  ILE A  66     -52.394  14.065   5.239  1.00  0.84           C  
ATOM   1037  CG1 ILE A  66     -52.211  14.887   3.961  1.00  0.84           C  
ATOM   1038  CG2 ILE A  66     -51.089  13.489   5.673  1.00  0.84           C  
ATOM   1039  CD1 ILE A  66     -51.375  16.108   4.165  1.00  0.84           C  
ATOM   1040  H   ILE A  66     -55.194  14.171   5.200  1.00  0.84           H  
ATOM   1041  HA  ILE A  66     -53.061  12.255   4.260  1.00  0.84           H  
ATOM   1042  HB  ILE A  66     -52.763  14.738   6.007  1.00  0.84           H  
ATOM   1043 1HG1 ILE A  66     -51.740  14.275   3.202  1.00  0.84           H  
ATOM   1044 2HG1 ILE A  66     -53.186  15.203   3.596  1.00  0.84           H  
ATOM   1045 1HG2 ILE A  66     -50.386  14.294   5.833  1.00  0.84           H  
ATOM   1046 2HG2 ILE A  66     -51.242  12.937   6.588  1.00  0.84           H  
ATOM   1047 3HG2 ILE A  66     -50.705  12.825   4.915  1.00  0.84           H  
ATOM   1048 1HD1 ILE A  66     -51.281  16.646   3.229  1.00  0.84           H  
ATOM   1049 2HD1 ILE A  66     -51.844  16.742   4.905  1.00  0.84           H  
ATOM   1050 3HD1 ILE A  66     -50.405  15.815   4.500  1.00  0.84           H  
ATOM   1051  N   SER A  67     -53.591  10.845   6.270  1.00  0.85           N  
ATOM   1052  CA  SER A  67     -53.862  10.103   7.496  1.00  0.85           C  
ATOM   1053  C   SER A  67     -52.635  10.040   8.381  1.00  0.85           C  
ATOM   1054  O   SER A  67     -51.513  10.108   7.877  1.00  0.85           O  
ATOM   1055  CB  SER A  67     -54.285   8.674   7.202  1.00  0.85           C  
ATOM   1056  OG  SER A  67     -53.199   7.893   6.699  1.00  0.85           O  
ATOM   1057  H   SER A  67     -53.415  10.363   5.395  1.00  0.85           H  
ATOM   1058  HA  SER A  67     -54.661  10.606   8.039  1.00  0.85           H  
ATOM   1059 1HB  SER A  67     -54.658   8.223   8.119  1.00  0.85           H  
ATOM   1060 2HB  SER A  67     -55.102   8.672   6.485  1.00  0.85           H  
ATOM   1061  HG  SER A  67     -53.151   8.025   5.730  1.00  0.85           H  
ATOM   1062  N   ALA A  68     -52.842   9.704   9.655  1.00  0.86           N  
ATOM   1063  CA  ALA A  68     -51.739   9.467  10.591  1.00  0.86           C  
ATOM   1064  C   ALA A  68     -50.801   8.371  10.090  1.00  0.86           C  
ATOM   1065  O   ALA A  68     -49.592   8.425  10.323  1.00  0.86           O  
ATOM   1066  CB  ALA A  68     -52.276   9.080  11.958  1.00  0.86           C  
ATOM   1067  H   ALA A  68     -53.806   9.717   9.993  1.00  0.86           H  
ATOM   1068  HA  ALA A  68     -51.170  10.381  10.677  1.00  0.86           H  
ATOM   1069 1HB  ALA A  68     -51.444   8.932  12.645  1.00  0.86           H  
ATOM   1070 2HB  ALA A  68     -52.912   9.874  12.326  1.00  0.86           H  
ATOM   1071 3HB  ALA A  68     -52.851   8.154  11.880  1.00  0.86           H  
ATOM   1072  N   ASP A  69     -51.347   7.375   9.398  1.00  0.86           N  
ATOM   1073  CA  ASP A  69     -50.525   6.291   8.879  1.00  0.86           C  
ATOM   1074  C   ASP A  69     -49.649   6.782   7.736  1.00  0.86           C  
ATOM   1075  O   ASP A  69     -48.486   6.377   7.627  1.00  0.86           O  
ATOM   1076  CB  ASP A  69     -51.401   5.114   8.480  1.00  0.86           C  
ATOM   1077  CG  ASP A  69     -51.936   4.461   9.721  1.00  0.86           C  
ATOM   1078  OD1 ASP A  69     -51.393   4.760  10.765  1.00  0.86           O  
ATOM   1079  OD2 ASP A  69     -52.864   3.707   9.655  1.00  0.86           O  
ATOM   1080  H   ASP A  69     -52.343   7.383   9.216  1.00  0.86           H  
ATOM   1081  HA  ASP A  69     -49.866   5.953   9.677  1.00  0.86           H  
ATOM   1082 1HB  ASP A  69     -52.231   5.461   7.861  1.00  0.86           H  
ATOM   1083 2HB  ASP A  69     -50.824   4.391   7.900  1.00  0.86           H  
ATOM   1084  N   HIS A  70     -50.172   7.702   6.918  1.00  0.86           N  
ATOM   1085  CA  HIS A  70     -49.347   8.237   5.843  1.00  0.86           C  
ATOM   1086  C   HIS A  70     -48.324   9.214   6.424  1.00  0.86           C  
ATOM   1087  O   HIS A  70     -47.195   9.290   5.937  1.00  0.86           O  
ATOM   1088  CB  HIS A  70     -50.170   8.899   4.733  1.00  0.86           C  
ATOM   1089  CG  HIS A  70     -50.942   7.905   3.897  1.00  0.86           C  
ATOM   1090  ND1 HIS A  70     -52.292   7.651   4.082  1.00  0.86           N  
ATOM   1091  CD2 HIS A  70     -50.527   7.056   2.905  1.00  0.86           C  
ATOM   1092  CE1 HIS A  70     -52.677   6.702   3.224  1.00  0.86           C  
ATOM   1093  NE2 HIS A  70     -51.625   6.322   2.508  1.00  0.86           N  
ATOM   1094  H   HIS A  70     -51.143   7.997   7.030  1.00  0.86           H  
ATOM   1095  HA  HIS A  70     -48.791   7.426   5.378  1.00  0.86           H  
ATOM   1096 1HB  HIS A  70     -50.882   9.604   5.179  1.00  0.86           H  
ATOM   1097 2HB  HIS A  70     -49.523   9.463   4.083  1.00  0.86           H  
ATOM   1098  HD2 HIS A  70     -49.517   6.964   2.507  1.00  0.86           H  
ATOM   1099  HE1 HIS A  70     -53.684   6.295   3.131  1.00  0.86           H  
ATOM   1100  HE2 HIS A  70     -51.632   5.582   1.771  1.00  0.86           H  
ATOM   1101  N   LEU A  71     -48.683   9.932   7.499  1.00  0.86           N  
ATOM   1102  CA  LEU A  71     -47.713  10.834   8.113  1.00  0.86           C  
ATOM   1103  C   LEU A  71     -46.554  10.014   8.678  1.00  0.86           C  
ATOM   1104  O   LEU A  71     -45.390  10.370   8.492  1.00  0.86           O  
ATOM   1105  CB  LEU A  71     -48.324  11.619   9.288  1.00  0.86           C  
ATOM   1106  CG  LEU A  71     -49.404  12.675   8.991  1.00  0.86           C  
ATOM   1107  CD1 LEU A  71     -49.933  13.185  10.276  1.00  0.86           C  
ATOM   1108  CD2 LEU A  71     -48.860  13.835   8.234  1.00  0.86           C  
ATOM   1109  H   LEU A  71     -49.635   9.863   7.860  1.00  0.86           H  
ATOM   1110  HA  LEU A  71     -47.336  11.522   7.358  1.00  0.86           H  
ATOM   1111 1HB  LEU A  71     -48.786  10.901   9.944  1.00  0.86           H  
ATOM   1112 2HB  LEU A  71     -47.518  12.111   9.839  1.00  0.86           H  
ATOM   1113  HG  LEU A  71     -50.202  12.205   8.434  1.00  0.86           H  
ATOM   1114 1HD1 LEU A  71     -50.692  13.925  10.077  1.00  0.86           H  
ATOM   1115 2HD1 LEU A  71     -50.348  12.390  10.861  1.00  0.86           H  
ATOM   1116 3HD1 LEU A  71     -49.110  13.639  10.813  1.00  0.86           H  
ATOM   1117 1HD2 LEU A  71     -49.665  14.539   8.061  1.00  0.86           H  
ATOM   1118 2HD2 LEU A  71     -48.106  14.313   8.822  1.00  0.86           H  
ATOM   1119 3HD2 LEU A  71     -48.447  13.504   7.283  1.00  0.86           H  
ATOM   1120  N   ALA A  72     -46.872   8.881   9.327  1.00  0.87           N  
ATOM   1121  CA  ALA A  72     -45.840   8.015   9.890  1.00  0.87           C  
ATOM   1122  C   ALA A  72     -44.965   7.434   8.793  1.00  0.87           C  
ATOM   1123  O   ALA A  72     -43.734   7.413   8.911  1.00  0.87           O  
ATOM   1124  CB  ALA A  72     -46.485   6.904  10.711  1.00  0.87           C  
ATOM   1125  H   ALA A  72     -47.853   8.636   9.465  1.00  0.87           H  
ATOM   1126  HA  ALA A  72     -45.204   8.614  10.529  1.00  0.87           H  
ATOM   1127 1HB  ALA A  72     -45.719   6.277  11.156  1.00  0.87           H  
ATOM   1128 2HB  ALA A  72     -47.090   7.346  11.499  1.00  0.87           H  
ATOM   1129 3HB  ALA A  72     -47.123   6.298  10.066  1.00  0.87           H  
ATOM   1130  N   ALA A  73     -45.592   6.999   7.700  1.00  0.88           N  
ATOM   1131  CA  ALA A  73     -44.844   6.461   6.584  1.00  0.88           C  
ATOM   1132  C   ALA A  73     -43.928   7.509   5.988  1.00  0.88           C  
ATOM   1133  O   ALA A  73     -42.775   7.218   5.660  1.00  0.88           O  
ATOM   1134  CB  ALA A  73     -45.799   5.954   5.538  1.00  0.88           C  
ATOM   1135  H   ALA A  73     -46.611   7.013   7.650  1.00  0.88           H  
ATOM   1136  HA  ALA A  73     -44.222   5.650   6.944  1.00  0.88           H  
ATOM   1137 1HB  ALA A  73     -45.248   5.555   4.714  1.00  0.88           H  
ATOM   1138 2HB  ALA A  73     -46.435   5.184   5.965  1.00  0.88           H  
ATOM   1139 3HB  ALA A  73     -46.415   6.774   5.195  1.00  0.88           H  
ATOM   1140  N   LEU A  74     -44.415   8.744   5.897  1.00  0.90           N  
ATOM   1141  CA  LEU A  74     -43.636   9.817   5.319  1.00  0.90           C  
ATOM   1142  C   LEU A  74     -42.460  10.126   6.237  1.00  0.90           C  
ATOM   1143  O   LEU A  74     -41.333  10.324   5.782  1.00  0.90           O  
ATOM   1144  CB  LEU A  74     -44.515  11.054   5.110  1.00  0.90           C  
ATOM   1145  CG  LEU A  74     -43.856  12.188   4.377  1.00  0.90           C  
ATOM   1146  CD1 LEU A  74     -43.426  11.670   3.009  1.00  0.90           C  
ATOM   1147  CD2 LEU A  74     -44.822  13.347   4.222  1.00  0.90           C  
ATOM   1148  H   LEU A  74     -45.373   8.935   6.184  1.00  0.90           H  
ATOM   1149  HA  LEU A  74     -43.252   9.490   4.357  1.00  0.90           H  
ATOM   1150 1HB  LEU A  74     -45.406  10.759   4.556  1.00  0.90           H  
ATOM   1151 2HB  LEU A  74     -44.829  11.422   6.085  1.00  0.90           H  
ATOM   1152  HG  LEU A  74     -42.978  12.515   4.927  1.00  0.90           H  
ATOM   1153 1HD1 LEU A  74     -42.945  12.453   2.470  1.00  0.90           H  
ATOM   1154 2HD1 LEU A  74     -42.733  10.840   3.134  1.00  0.90           H  
ATOM   1155 3HD1 LEU A  74     -44.302  11.333   2.455  1.00  0.90           H  
ATOM   1156 1HD2 LEU A  74     -44.348  14.150   3.679  1.00  0.90           H  
ATOM   1157 2HD2 LEU A  74     -45.691  13.024   3.677  1.00  0.90           H  
ATOM   1158 3HD2 LEU A  74     -45.119  13.695   5.200  1.00  0.90           H  
ATOM   1159  N   ALA A  75     -42.709  10.149   7.548  1.00  0.94           N  
ATOM   1160  CA  ALA A  75     -41.650  10.413   8.511  1.00  0.94           C  
ATOM   1161  C   ALA A  75     -40.546   9.373   8.393  1.00  0.94           C  
ATOM   1162  O   ALA A  75     -39.352   9.692   8.406  1.00  0.94           O  
ATOM   1163  CB  ALA A  75     -42.224  10.398   9.919  1.00  0.94           C  
ATOM   1164  H   ALA A  75     -43.660   9.997   7.883  1.00  0.94           H  
ATOM   1165  HA  ALA A  75     -41.219  11.385   8.294  1.00  0.94           H  
ATOM   1166 1HB  ALA A  75     -41.446  10.611  10.636  1.00  0.94           H  
ATOM   1167 2HB  ALA A  75     -43.003  11.153   9.990  1.00  0.94           H  
ATOM   1168 3HB  ALA A  75     -42.649   9.422  10.127  1.00  0.94           H  
ATOM   1169  N   ASP A  76     -40.929   8.115   8.177  1.00  1.00           N  
ATOM   1170  CA  ASP A  76     -39.927   7.074   8.045  1.00  1.00           C  
ATOM   1171  C   ASP A  76     -39.127   7.272   6.759  1.00  1.00           C  
ATOM   1172  O   ASP A  76     -37.894   7.325   6.790  1.00  1.00           O  
ATOM   1173  CB  ASP A  76     -40.596   5.694   8.074  1.00  1.00           C  
ATOM   1174  CG  ASP A  76     -39.627   4.491   8.120  1.00  1.00           C  
ATOM   1175  OD1 ASP A  76     -38.919   4.363   9.090  1.00  1.00           O  
ATOM   1176  OD2 ASP A  76     -39.621   3.697   7.179  1.00  1.00           O  
ATOM   1177  H   ASP A  76     -41.923   7.877   8.168  1.00  1.00           H  
ATOM   1178  HA  ASP A  76     -39.243   7.144   8.890  1.00  1.00           H  
ATOM   1179 1HB  ASP A  76     -41.225   5.654   8.954  1.00  1.00           H  
ATOM   1180 2HB  ASP A  76     -41.253   5.593   7.205  1.00  1.00           H  
ATOM   1181  N   GLU A  77     -39.823   7.472   5.638  1.00  1.07           N  
ATOM   1182  CA  GLU A  77     -39.159   7.608   4.345  1.00  1.07           C  
ATOM   1183  C   GLU A  77     -38.238   8.815   4.243  1.00  1.07           C  
ATOM   1184  O   GLU A  77     -37.214   8.759   3.561  1.00  1.07           O  
ATOM   1185  CB  GLU A  77     -40.192   7.660   3.217  1.00  1.07           C  
ATOM   1186  CG  GLU A  77     -40.873   6.324   2.920  1.00  1.07           C  
ATOM   1187  CD  GLU A  77     -39.880   5.291   2.444  1.00  1.07           C  
ATOM   1188  OE1 GLU A  77     -38.832   5.688   1.970  1.00  1.07           O  
ATOM   1189  OE2 GLU A  77     -40.147   4.112   2.563  1.00  1.07           O  
ATOM   1190  H   GLU A  77     -40.842   7.478   5.677  1.00  1.07           H  
ATOM   1191  HA  GLU A  77     -38.548   6.720   4.197  1.00  1.07           H  
ATOM   1192 1HB  GLU A  77     -40.973   8.378   3.480  1.00  1.07           H  
ATOM   1193 2HB  GLU A  77     -39.720   8.014   2.317  1.00  1.07           H  
ATOM   1194 1HG  GLU A  77     -41.361   5.961   3.825  1.00  1.07           H  
ATOM   1195 2HG  GLU A  77     -41.640   6.473   2.158  1.00  1.07           H  
ATOM   1196  N   MET A  78     -38.599   9.902   4.909  1.00  1.16           N  
ATOM   1197  CA  MET A  78     -37.800  11.114   4.868  1.00  1.16           C  
ATOM   1198  C   MET A  78     -36.834  11.242   6.055  1.00  1.16           C  
ATOM   1199  O   MET A  78     -36.177  12.274   6.207  1.00  1.16           O  
ATOM   1200  CB  MET A  78     -38.722  12.309   4.850  1.00  1.16           C  
ATOM   1201  CG  MET A  78     -39.636  12.374   3.657  1.00  1.16           C  
ATOM   1202  SD  MET A  78     -40.634  13.805   3.750  1.00  1.16           S  
ATOM   1203  CE  MET A  78     -39.318  14.819   3.335  1.00  1.16           C  
ATOM   1204  H   MET A  78     -39.477   9.903   5.430  1.00  1.16           H  
ATOM   1205  HA  MET A  78     -37.205  11.106   3.955  1.00  1.16           H  
ATOM   1206 1HB  MET A  78     -39.354  12.283   5.740  1.00  1.16           H  
ATOM   1207 2HB  MET A  78     -38.131  13.219   4.879  1.00  1.16           H  
ATOM   1208 1HG  MET A  78     -39.050  12.404   2.737  1.00  1.16           H  
ATOM   1209 2HG  MET A  78     -40.281  11.494   3.638  1.00  1.16           H  
ATOM   1210 1HE  MET A  78     -39.598  15.841   3.340  1.00  1.16           H  
ATOM   1211 2HE  MET A  78     -38.542  14.651   4.046  1.00  1.16           H  
ATOM   1212 3HE  MET A  78     -38.967  14.544   2.349  1.00  1.16           H  
ATOM   1213  N   SER A  79     -36.781  10.226   6.924  1.00  1.26           N  
ATOM   1214  CA  SER A  79     -35.976  10.251   8.149  1.00  1.26           C  
ATOM   1215  C   SER A  79     -36.241  11.487   9.029  1.00  1.26           C  
ATOM   1216  O   SER A  79     -35.305  12.116   9.531  1.00  1.26           O  
ATOM   1217  CB  SER A  79     -34.498  10.170   7.821  1.00  1.26           C  
ATOM   1218  OG  SER A  79     -34.198   8.979   7.143  1.00  1.26           O  
ATOM   1219  H   SER A  79     -37.315   9.374   6.744  1.00  1.26           H  
ATOM   1220  HA  SER A  79     -36.244   9.368   8.732  1.00  1.26           H  
ATOM   1221 1HB  SER A  79     -34.198  11.024   7.217  1.00  1.26           H  
ATOM   1222 2HB  SER A  79     -33.928  10.212   8.747  1.00  1.26           H  
ATOM   1223  HG  SER A  79     -34.691   8.288   7.597  1.00  1.26           H  
ATOM   1224  N   LEU A  80     -37.519  11.823   9.203  1.00  1.33           N  
ATOM   1225  CA  LEU A  80     -37.966  12.964  10.006  1.00  1.33           C  
ATOM   1226  C   LEU A  80     -38.720  12.485  11.237  1.00  1.33           C  
ATOM   1227  O   LEU A  80     -39.211  11.359  11.267  1.00  1.33           O  
ATOM   1228  CB  LEU A  80     -38.875  13.876   9.186  1.00  1.33           C  
ATOM   1229  CG  LEU A  80     -38.300  14.432   7.906  1.00  1.33           C  
ATOM   1230  CD1 LEU A  80     -39.369  15.222   7.173  1.00  1.33           C  
ATOM   1231  CD2 LEU A  80     -37.124  15.283   8.231  1.00  1.33           C  
ATOM   1232  H   LEU A  80     -38.219  11.220   8.770  1.00  1.33           H  
ATOM   1233  HA  LEU A  80     -37.096  13.533  10.334  1.00  1.33           H  
ATOM   1234 1HB  LEU A  80     -39.770  13.320   8.931  1.00  1.33           H  
ATOM   1235 2HB  LEU A  80     -39.166  14.720   9.818  1.00  1.33           H  
ATOM   1236  HG  LEU A  80     -37.984  13.630   7.277  1.00  1.33           H  
ATOM   1237 1HD1 LEU A  80     -38.965  15.624   6.247  1.00  1.33           H  
ATOM   1238 2HD1 LEU A  80     -40.205  14.563   6.947  1.00  1.33           H  
ATOM   1239 3HD1 LEU A  80     -39.708  16.041   7.803  1.00  1.33           H  
ATOM   1240 1HD2 LEU A  80     -36.710  15.665   7.323  1.00  1.33           H  
ATOM   1241 2HD2 LEU A  80     -37.431  16.107   8.876  1.00  1.33           H  
ATOM   1242 3HD2 LEU A  80     -36.374  14.679   8.747  1.00  1.33           H  
ATOM   1243  N   ALA A  81     -38.804  13.296  12.283  1.00  1.36           N  
ATOM   1244  CA  ALA A  81     -39.632  12.857  13.399  1.00  1.36           C  
ATOM   1245  C   ALA A  81     -41.095  12.932  12.986  1.00  1.36           C  
ATOM   1246  O   ALA A  81     -41.492  13.883  12.305  1.00  1.36           O  
ATOM   1247  CB  ALA A  81     -39.389  13.696  14.641  1.00  1.36           C  
ATOM   1248  H   ALA A  81     -38.372  14.229  12.279  1.00  1.36           H  
ATOM   1249  HA  ALA A  81     -39.390  11.817  13.620  1.00  1.36           H  
ATOM   1250 1HB  ALA A  81     -40.017  13.335  15.453  1.00  1.36           H  
ATOM   1251 2HB  ALA A  81     -38.342  13.623  14.930  1.00  1.36           H  
ATOM   1252 3HB  ALA A  81     -39.631  14.725  14.431  1.00  1.36           H  
ATOM   1253  N   PHE A  82     -41.926  12.023  13.501  1.00  1.35           N  
ATOM   1254  CA  PHE A  82     -43.366  12.083  13.232  1.00  1.35           C  
ATOM   1255  C   PHE A  82     -43.881  13.474  13.515  1.00  1.35           C  
ATOM   1256  O   PHE A  82     -44.649  14.028  12.736  1.00  1.35           O  
ATOM   1257  CB  PHE A  82     -44.162  11.105  14.101  1.00  1.35           C  
ATOM   1258  CG  PHE A  82     -45.684  11.160  13.861  1.00  1.35           C  
ATOM   1259  CD1 PHE A  82     -46.262  10.418  12.851  1.00  1.35           C  
ATOM   1260  CD2 PHE A  82     -46.522  11.962  14.644  1.00  1.35           C  
ATOM   1261  CE1 PHE A  82     -47.630  10.452  12.618  1.00  1.35           C  
ATOM   1262  CE2 PHE A  82     -47.894  12.001  14.408  1.00  1.35           C  
ATOM   1263  CZ  PHE A  82     -48.444  11.242  13.390  1.00  1.35           C  
ATOM   1264  H   PHE A  82     -41.552  11.264  14.054  1.00  1.35           H  
ATOM   1265  HA  PHE A  82     -43.543  11.857  12.182  1.00  1.35           H  
ATOM   1266 1HB  PHE A  82     -43.824  10.089  13.906  1.00  1.35           H  
ATOM   1267 2HB  PHE A  82     -43.978  11.316  15.153  1.00  1.35           H  
ATOM   1268  HD1 PHE A  82     -45.626   9.801  12.247  1.00  1.35           H  
ATOM   1269  HD2 PHE A  82     -46.089  12.561  15.445  1.00  1.35           H  
ATOM   1270  HE1 PHE A  82     -48.060   9.849  11.821  1.00  1.35           H  
ATOM   1271  HE2 PHE A  82     -48.538  12.631  15.025  1.00  1.35           H  
ATOM   1272  HZ  PHE A  82     -49.516  11.269  13.202  1.00  1.35           H  
ATOM   1273  N   ALA A  83     -43.458  14.029  14.650  1.00  1.30           N  
ATOM   1274  CA  ALA A  83     -43.881  15.344  15.087  1.00  1.30           C  
ATOM   1275  C   ALA A  83     -43.555  16.441  14.071  1.00  1.30           C  
ATOM   1276  O   ALA A  83     -44.305  17.402  13.957  1.00  1.30           O  
ATOM   1277  CB  ALA A  83     -43.216  15.677  16.409  1.00  1.30           C  
ATOM   1278  H   ALA A  83     -42.816  13.507  15.226  1.00  1.30           H  
ATOM   1279  HA  ALA A  83     -44.960  15.319  15.227  1.00  1.30           H  
ATOM   1280 1HB  ALA A  83     -43.564  16.655  16.752  1.00  1.30           H  
ATOM   1281 2HB  ALA A  83     -43.472  14.919  17.147  1.00  1.30           H  
ATOM   1282 3HB  ALA A  83     -42.136  15.704  16.272  1.00  1.30           H  
ATOM   1283  N   GLU A  84     -42.436  16.343  13.346  1.00  1.21           N  
ATOM   1284  CA  GLU A  84     -42.095  17.401  12.396  1.00  1.21           C  
ATOM   1285  C   GLU A  84     -43.054  17.338  11.222  1.00  1.21           C  
ATOM   1286  O   GLU A  84     -43.518  18.358  10.688  1.00  1.21           O  
ATOM   1287  CB  GLU A  84     -40.660  17.237  11.877  1.00  1.21           C  
ATOM   1288  CG  GLU A  84     -39.549  17.474  12.889  1.00  1.21           C  
ATOM   1289  CD  GLU A  84     -38.159  17.183  12.319  1.00  1.21           C  
ATOM   1290  OE1 GLU A  84     -37.802  16.027  12.132  1.00  1.21           O  
ATOM   1291  OE2 GLU A  84     -37.457  18.145  12.053  1.00  1.21           O  
ATOM   1292  H   GLU A  84     -41.857  15.512  13.394  1.00  1.21           H  
ATOM   1293  HA  GLU A  84     -42.203  18.369  12.887  1.00  1.21           H  
ATOM   1294 1HB  GLU A  84     -40.535  16.224  11.490  1.00  1.21           H  
ATOM   1295 2HB  GLU A  84     -40.500  17.919  11.042  1.00  1.21           H  
ATOM   1296 1HG  GLU A  84     -39.585  18.518  13.199  1.00  1.21           H  
ATOM   1297 2HG  GLU A  84     -39.727  16.867  13.764  1.00  1.21           H  
ATOM   1298  N   VAL A  85     -43.373  16.111  10.839  1.00  1.11           N  
ATOM   1299  CA  VAL A  85     -44.246  15.872   9.710  1.00  1.11           C  
ATOM   1300  C   VAL A  85     -45.680  16.278  10.068  1.00  1.11           C  
ATOM   1301  O   VAL A  85     -46.354  16.962   9.294  1.00  1.11           O  
ATOM   1302  CB  VAL A  85     -44.112  14.403   9.295  1.00  1.11           C  
ATOM   1303  CG1 VAL A  85     -45.079  14.057   8.229  1.00  1.11           C  
ATOM   1304  CG2 VAL A  85     -42.686  14.167   8.824  1.00  1.11           C  
ATOM   1305  H   VAL A  85     -42.960  15.320  11.344  1.00  1.11           H  
ATOM   1306  HA  VAL A  85     -43.915  16.481   8.882  1.00  1.11           H  
ATOM   1307  HB  VAL A  85     -44.327  13.761  10.153  1.00  1.11           H  
ATOM   1308 1HG1 VAL A  85     -44.968  13.005   7.959  1.00  1.11           H  
ATOM   1309 2HG1 VAL A  85     -46.042  14.229   8.600  1.00  1.11           H  
ATOM   1310 3HG1 VAL A  85     -44.907  14.671   7.368  1.00  1.11           H  
ATOM   1311 1HG2 VAL A  85     -42.582  13.142   8.538  1.00  1.11           H  
ATOM   1312 2HG2 VAL A  85     -42.474  14.800   7.975  1.00  1.11           H  
ATOM   1313 3HG2 VAL A  85     -41.993  14.398   9.637  1.00  1.11           H  
ATOM   1314  N   PHE A  86     -46.119  15.875  11.262  1.00  1.03           N  
ATOM   1315  CA  PHE A  86     -47.431  16.186  11.818  1.00  1.03           C  
ATOM   1316  C   PHE A  86     -47.618  17.691  11.995  1.00  1.03           C  
ATOM   1317  O   PHE A  86     -48.629  18.251  11.564  1.00  1.03           O  
ATOM   1318  CB  PHE A  86     -47.601  15.484  13.161  1.00  1.03           C  
ATOM   1319  CG  PHE A  86     -48.905  15.714  13.854  1.00  1.03           C  
ATOM   1320  CD1 PHE A  86     -50.036  14.987  13.506  1.00  1.03           C  
ATOM   1321  CD2 PHE A  86     -49.009  16.652  14.857  1.00  1.03           C  
ATOM   1322  CE1 PHE A  86     -51.236  15.188  14.141  1.00  1.03           C  
ATOM   1323  CE2 PHE A  86     -50.210  16.864  15.499  1.00  1.03           C  
ATOM   1324  CZ  PHE A  86     -51.327  16.128  15.141  1.00  1.03           C  
ATOM   1325  H   PHE A  86     -45.499  15.306  11.828  1.00  1.03           H  
ATOM   1326  HA  PHE A  86     -48.193  15.824  11.129  1.00  1.03           H  
ATOM   1327 1HB  PHE A  86     -47.475  14.420  13.009  1.00  1.03           H  
ATOM   1328 2HB  PHE A  86     -46.808  15.804  13.827  1.00  1.03           H  
ATOM   1329  HD1 PHE A  86     -49.968  14.251  12.737  1.00  1.03           H  
ATOM   1330  HD2 PHE A  86     -48.128  17.232  15.139  1.00  1.03           H  
ATOM   1331  HE1 PHE A  86     -52.111  14.605  13.851  1.00  1.03           H  
ATOM   1332  HE2 PHE A  86     -50.279  17.610  16.288  1.00  1.03           H  
ATOM   1333  HZ  PHE A  86     -52.272  16.299  15.648  1.00  1.03           H  
ATOM   1334  N   GLU A  87     -46.664  18.367  12.650  1.00  0.98           N  
ATOM   1335  CA  GLU A  87     -46.808  19.805  12.834  1.00  0.98           C  
ATOM   1336  C   GLU A  87     -46.821  20.530  11.496  1.00  0.98           C  
ATOM   1337  O   GLU A  87     -47.563  21.495  11.322  1.00  0.98           O  
ATOM   1338  CB  GLU A  87     -45.728  20.381  13.762  1.00  0.98           C  
ATOM   1339  CG  GLU A  87     -45.904  19.993  15.245  1.00  0.98           C  
ATOM   1340  CD  GLU A  87     -44.859  20.600  16.165  1.00  0.98           C  
ATOM   1341  OE1 GLU A  87     -43.946  21.223  15.672  1.00  0.98           O  
ATOM   1342  OE2 GLU A  87     -44.991  20.457  17.361  1.00  0.98           O  
ATOM   1343  H   GLU A  87     -45.837  17.901  13.018  1.00  0.98           H  
ATOM   1344  HA  GLU A  87     -47.767  19.987  13.317  1.00  0.98           H  
ATOM   1345 1HB  GLU A  87     -44.747  20.028  13.434  1.00  0.98           H  
ATOM   1346 2HB  GLU A  87     -45.724  21.457  13.695  1.00  0.98           H  
ATOM   1347 1HG  GLU A  87     -46.889  20.325  15.570  1.00  0.98           H  
ATOM   1348 2HG  GLU A  87     -45.876  18.908  15.333  1.00  0.98           H  
ATOM   1349  N   THR A  88     -46.032  20.074  10.521  1.00  0.96           N  
ATOM   1350  CA  THR A  88     -46.089  20.741   9.237  1.00  0.96           C  
ATOM   1351  C   THR A  88     -47.478  20.508   8.634  1.00  0.96           C  
ATOM   1352  O   THR A  88     -48.172  21.448   8.254  1.00  0.96           O  
ATOM   1353  CB  THR A  88     -44.998  20.198   8.288  1.00  0.96           C  
ATOM   1354  OG1 THR A  88     -43.711  20.420   8.886  1.00  0.96           O  
ATOM   1355  CG2 THR A  88     -45.050  20.919   6.933  1.00  0.96           C  
ATOM   1356  H   THR A  88     -45.383  19.297  10.663  1.00  0.96           H  
ATOM   1357  HA  THR A  88     -45.949  21.808   9.378  1.00  0.96           H  
ATOM   1358  HB  THR A  88     -45.146  19.128   8.140  1.00  0.96           H  
ATOM   1359  HG1 THR A  88     -43.572  19.742   9.594  1.00  0.96           H  
ATOM   1360 1HG2 THR A  88     -44.271  20.523   6.286  1.00  0.96           H  
ATOM   1361 2HG2 THR A  88     -46.023  20.758   6.471  1.00  0.96           H  
ATOM   1362 3HG2 THR A  88     -44.889  21.981   7.079  1.00  0.96           H  
ATOM   1363  N   ALA A  89     -47.926  19.251   8.625  1.00  0.96           N  
ATOM   1364  CA  ALA A  89     -49.207  18.878   8.043  1.00  0.96           C  
ATOM   1365  C   ALA A  89     -50.406  19.560   8.697  1.00  0.96           C  
ATOM   1366  O   ALA A  89     -51.358  19.923   8.027  1.00  0.96           O  
ATOM   1367  CB  ALA A  89     -49.376  17.385   8.130  1.00  0.96           C  
ATOM   1368  H   ALA A  89     -47.335  18.508   8.991  1.00  0.96           H  
ATOM   1369  HA  ALA A  89     -49.185  19.166   7.000  1.00  0.96           H  
ATOM   1370 1HB  ALA A  89     -50.295  17.099   7.642  1.00  0.96           H  
ATOM   1371 2HB  ALA A  89     -48.539  16.903   7.638  1.00  0.96           H  
ATOM   1372 3HB  ALA A  89     -49.399  17.085   9.177  1.00  0.96           H  
ATOM   1373  N   THR A  90     -50.365  19.783   9.997  1.00  0.97           N  
ATOM   1374  CA  THR A  90     -51.505  20.379  10.681  1.00  0.97           C  
ATOM   1375  C   THR A  90     -51.485  21.908  10.721  1.00  0.97           C  
ATOM   1376  O   THR A  90     -52.368  22.526  11.316  1.00  0.97           O  
ATOM   1377  CB  THR A  90     -51.626  19.814  12.103  1.00  0.97           C  
ATOM   1378  OG1 THR A  90     -50.420  20.046  12.816  1.00  0.97           O  
ATOM   1379  CG2 THR A  90     -51.901  18.322  12.056  1.00  0.97           C  
ATOM   1380  H   THR A  90     -49.561  19.471  10.541  1.00  0.97           H  
ATOM   1381  HA  THR A  90     -52.404  20.082  10.140  1.00  0.97           H  
ATOM   1382  HB  THR A  90     -52.445  20.313  12.618  1.00  0.97           H  
ATOM   1383  HG1 THR A  90     -49.707  19.497  12.401  1.00  0.97           H  
ATOM   1384 1HG2 THR A  90     -51.986  17.948  13.063  1.00  0.97           H  
ATOM   1385 2HG2 THR A  90     -52.824  18.145  11.525  1.00  0.97           H  
ATOM   1386 3HG2 THR A  90     -51.087  17.809  11.550  1.00  0.97           H  
ATOM   1387  N   PHE A  91     -50.479  22.523  10.098  1.00  0.97           N  
ATOM   1388  CA  PHE A  91     -50.350  23.975  10.086  1.00  0.97           C  
ATOM   1389  C   PHE A  91     -50.999  24.687   8.926  1.00  0.97           C  
ATOM   1390  O   PHE A  91     -50.977  25.918   8.871  1.00  0.97           O  
ATOM   1391  CB  PHE A  91     -48.897  24.375  10.117  1.00  0.97           C  
ATOM   1392  CG  PHE A  91     -48.712  25.837  10.178  1.00  0.97           C  
ATOM   1393  CD1 PHE A  91     -49.325  26.561  11.160  1.00  0.97           C  
ATOM   1394  CD2 PHE A  91     -47.904  26.493   9.266  1.00  0.97           C  
ATOM   1395  CE1 PHE A  91     -49.163  27.905  11.231  1.00  0.97           C  
ATOM   1396  CE2 PHE A  91     -47.726  27.840   9.332  1.00  0.97           C  
ATOM   1397  CZ  PHE A  91     -48.366  28.552  10.321  1.00  0.97           C  
ATOM   1398  H   PHE A  91     -49.771  21.980   9.605  1.00  0.97           H  
ATOM   1399  HA  PHE A  91     -50.816  24.348  11.001  1.00  0.97           H  
ATOM   1400 1HB  PHE A  91     -48.427  23.916  10.969  1.00  0.97           H  
ATOM   1401 2HB  PHE A  91     -48.398  23.994   9.228  1.00  0.97           H  
ATOM   1402  HD1 PHE A  91     -49.960  26.045  11.884  1.00  0.97           H  
ATOM   1403  HD2 PHE A  91     -47.410  25.921   8.499  1.00  0.97           H  
ATOM   1404  HE1 PHE A  91     -49.675  28.464  12.014  1.00  0.97           H  
ATOM   1405  HE2 PHE A  91     -47.084  28.345   8.609  1.00  0.97           H  
ATOM   1406  HZ  PHE A  91     -48.247  29.623  10.393  1.00  0.97           H  
ATOM   1407  N   TYR A  92     -51.536  23.945   7.977  1.00  0.97           N  
ATOM   1408  CA  TYR A  92     -52.046  24.602   6.796  1.00  0.97           C  
ATOM   1409  C   TYR A  92     -53.493  24.274   6.442  1.00  0.97           C  
ATOM   1410  O   TYR A  92     -53.978  23.162   6.652  1.00  0.97           O  
ATOM   1411  CB  TYR A  92     -51.165  24.255   5.642  1.00  0.97           C  
ATOM   1412  CG  TYR A  92     -49.693  24.653   5.742  1.00  0.97           C  
ATOM   1413  CD1 TYR A  92     -48.797  23.790   6.305  1.00  0.97           C  
ATOM   1414  CD2 TYR A  92     -49.257  25.854   5.225  1.00  0.97           C  
ATOM   1415  CE1 TYR A  92     -47.457  24.103   6.360  1.00  0.97           C  
ATOM   1416  CE2 TYR A  92     -47.919  26.183   5.273  1.00  0.97           C  
ATOM   1417  CZ  TYR A  92     -47.020  25.305   5.837  1.00  0.97           C  
ATOM   1418  OH  TYR A  92     -45.691  25.618   5.871  1.00  0.97           O  
ATOM   1419  H   TYR A  92     -51.563  22.937   8.067  1.00  0.97           H  
ATOM   1420  HA  TYR A  92     -51.996  25.679   6.952  1.00  0.97           H  
ATOM   1421 1HB  TYR A  92     -51.217  23.184   5.471  1.00  0.97           H  
ATOM   1422 2HB  TYR A  92     -51.573  24.725   4.792  1.00  0.97           H  
ATOM   1423  HD1 TYR A  92     -49.155  22.854   6.698  1.00  0.97           H  
ATOM   1424  HD2 TYR A  92     -49.967  26.528   4.774  1.00  0.97           H  
ATOM   1425  HE1 TYR A  92     -46.753  23.402   6.808  1.00  0.97           H  
ATOM   1426  HE2 TYR A  92     -47.572  27.131   4.858  1.00  0.97           H  
ATOM   1427  HH  TYR A  92     -45.540  26.432   5.373  1.00  0.97           H  
ATOM   1428  N   ALA A  93     -54.155  25.251   5.818  1.00  0.94           N  
ATOM   1429  CA  ALA A  93     -55.555  25.154   5.402  1.00  0.94           C  
ATOM   1430  C   ALA A  93     -55.831  23.988   4.467  1.00  0.94           C  
ATOM   1431  O   ALA A  93     -56.881  23.346   4.575  1.00  0.94           O  
ATOM   1432  CB  ALA A  93     -55.972  26.444   4.702  1.00  0.94           C  
ATOM   1433  H   ALA A  93     -53.671  26.121   5.647  1.00  0.94           H  
ATOM   1434  HA  ALA A  93     -56.158  25.016   6.299  1.00  0.94           H  
ATOM   1435 1HB  ALA A  93     -57.018  26.388   4.425  1.00  0.94           H  
ATOM   1436 2HB  ALA A  93     -55.819  27.293   5.370  1.00  0.94           H  
ATOM   1437 3HB  ALA A  93     -55.367  26.574   3.801  1.00  0.94           H  
ATOM   1438  N   HIS A  94     -54.882  23.660   3.595  1.00  0.90           N  
ATOM   1439  CA  HIS A  94     -55.121  22.591   2.641  1.00  0.90           C  
ATOM   1440  C   HIS A  94     -54.604  21.222   3.035  1.00  0.90           C  
ATOM   1441  O   HIS A  94     -54.586  20.324   2.197  1.00  0.90           O  
ATOM   1442  CB  HIS A  94     -54.563  22.976   1.286  1.00  0.90           C  
ATOM   1443  CG  HIS A  94     -55.303  24.063   0.686  1.00  0.90           C  
ATOM   1444  ND1 HIS A  94     -56.489  23.873   0.021  1.00  0.90           N  
ATOM   1445  CD2 HIS A  94     -55.077  25.373   0.676  1.00  0.90           C  
ATOM   1446  CE1 HIS A  94     -56.928  25.037  -0.393  1.00  0.90           C  
ATOM   1447  NE2 HIS A  94     -56.093  25.953   0.016  1.00  0.90           N  
ATOM   1448  H   HIS A  94     -54.019  24.204   3.538  1.00  0.90           H  
ATOM   1449  HA  HIS A  94     -56.193  22.484   2.513  1.00  0.90           H  
ATOM   1450 1HB  HIS A  94     -53.525  23.287   1.389  1.00  0.90           H  
ATOM   1451 2HB  HIS A  94     -54.588  22.119   0.612  1.00  0.90           H  
ATOM   1452  HD2 HIS A  94     -54.255  25.891   1.110  1.00  0.90           H  
ATOM   1453  HE1 HIS A  94     -57.830  25.203  -0.952  1.00  0.90           H  
ATOM   1454  HE2 HIS A  94     -56.144  26.962  -0.116  1.00  0.90           H  
ATOM   1455  N   PHE A  95     -54.208  21.032   4.289  1.00  0.87           N  
ATOM   1456  CA  PHE A  95     -53.791  19.701   4.721  1.00  0.87           C  
ATOM   1457  C   PHE A  95     -54.777  19.095   5.721  1.00  0.87           C  
ATOM   1458  O   PHE A  95     -54.757  19.371   6.927  1.00  0.87           O  
ATOM   1459  CB  PHE A  95     -52.397  19.716   5.294  1.00  0.87           C  
ATOM   1460  CG  PHE A  95     -51.256  19.976   4.323  1.00  0.87           C  
ATOM   1461  CD1 PHE A  95     -51.322  19.551   3.013  1.00  0.87           C  
ATOM   1462  CD2 PHE A  95     -50.091  20.609   4.750  1.00  0.87           C  
ATOM   1463  CE1 PHE A  95     -50.272  19.754   2.160  1.00  0.87           C  
ATOM   1464  CE2 PHE A  95     -49.029  20.811   3.893  1.00  0.87           C  
ATOM   1465  CZ  PHE A  95     -49.126  20.378   2.589  1.00  0.87           C  
ATOM   1466  H   PHE A  95     -54.218  21.798   4.968  1.00  0.87           H  
ATOM   1467  HA  PHE A  95     -53.767  19.049   3.851  1.00  0.87           H  
ATOM   1468 1HB  PHE A  95     -52.376  20.527   6.013  1.00  0.87           H  
ATOM   1469 2HB  PHE A  95     -52.203  18.799   5.838  1.00  0.87           H  
ATOM   1470  HD1 PHE A  95     -52.226  19.042   2.657  1.00  0.87           H  
ATOM   1471  HD2 PHE A  95     -50.025  20.941   5.785  1.00  0.87           H  
ATOM   1472  HE1 PHE A  95     -50.346  19.416   1.143  1.00  0.87           H  
ATOM   1473  HE2 PHE A  95     -48.124  21.308   4.246  1.00  0.87           H  
ATOM   1474  HZ  PHE A  95     -48.301  20.522   1.889  1.00  0.87           H  
ATOM   1475  N   ASP A  96     -55.669  18.254   5.218  1.00  0.85           N  
ATOM   1476  CA  ASP A  96     -56.726  17.721   6.057  1.00  0.85           C  
ATOM   1477  C   ASP A  96     -56.217  16.467   6.752  1.00  0.85           C  
ATOM   1478  O   ASP A  96     -56.345  15.350   6.248  1.00  0.85           O  
ATOM   1479  CB  ASP A  96     -57.998  17.493   5.205  1.00  0.85           C  
ATOM   1480  CG  ASP A  96     -59.262  17.029   5.970  1.00  0.85           C  
ATOM   1481  OD1 ASP A  96     -59.151  16.563   7.065  1.00  0.85           O  
ATOM   1482  OD2 ASP A  96     -60.350  17.205   5.446  1.00  0.85           O  
ATOM   1483  H   ASP A  96     -55.605  17.980   4.239  1.00  0.85           H  
ATOM   1484  HA  ASP A  96     -56.970  18.455   6.825  1.00  0.85           H  
ATOM   1485 1HB  ASP A  96     -58.240  18.419   4.685  1.00  0.85           H  
ATOM   1486 2HB  ASP A  96     -57.778  16.750   4.435  1.00  0.85           H  
ATOM   1487  N   VAL A  97     -55.621  16.667   7.918  1.00  0.86           N  
ATOM   1488  CA  VAL A  97     -55.037  15.550   8.652  1.00  0.86           C  
ATOM   1489  C   VAL A  97     -56.082  14.758   9.424  1.00  0.86           C  
ATOM   1490  O   VAL A  97     -56.880  15.331  10.168  1.00  0.86           O  
ATOM   1491  CB  VAL A  97     -53.933  16.033   9.596  1.00  0.86           C  
ATOM   1492  CG1 VAL A  97     -53.396  14.866  10.440  1.00  0.86           C  
ATOM   1493  CG2 VAL A  97     -52.809  16.619   8.751  1.00  0.86           C  
ATOM   1494  H   VAL A  97     -55.526  17.632   8.236  1.00  0.86           H  
ATOM   1495  HA  VAL A  97     -54.576  14.895   7.926  1.00  0.86           H  
ATOM   1496  HB  VAL A  97     -54.330  16.788  10.268  1.00  0.86           H  
ATOM   1497 1HG1 VAL A  97     -52.602  15.225  11.095  1.00  0.86           H  
ATOM   1498 2HG1 VAL A  97     -54.198  14.444  11.043  1.00  0.86           H  
ATOM   1499 3HG1 VAL A  97     -53.003  14.095   9.772  1.00  0.86           H  
ATOM   1500 1HG2 VAL A  97     -52.018  16.968   9.400  1.00  0.86           H  
ATOM   1501 2HG2 VAL A  97     -52.422  15.848   8.088  1.00  0.86           H  
ATOM   1502 3HG2 VAL A  97     -53.185  17.456   8.157  1.00  0.86           H  
ATOM   1503  N   VAL A  98     -56.069  13.441   9.226  1.00  0.91           N  
ATOM   1504  CA  VAL A  98     -57.029  12.539   9.864  1.00  0.91           C  
ATOM   1505  C   VAL A  98     -56.329  11.525  10.775  1.00  0.91           C  
ATOM   1506  O   VAL A  98     -55.412  10.805  10.357  1.00  0.91           O  
ATOM   1507  CB  VAL A  98     -57.873  11.825   8.777  1.00  0.91           C  
ATOM   1508  CG1 VAL A  98     -58.860  10.848   9.409  1.00  0.91           C  
ATOM   1509  CG2 VAL A  98     -58.630  12.883   7.952  1.00  0.91           C  
ATOM   1510  H   VAL A  98     -55.353  13.074   8.599  1.00  0.91           H  
ATOM   1511  HA  VAL A  98     -57.707  13.135  10.480  1.00  0.91           H  
ATOM   1512  HB  VAL A  98     -57.210  11.256   8.126  1.00  0.91           H  
ATOM   1513 1HG1 VAL A  98     -59.444  10.351   8.630  1.00  0.91           H  
ATOM   1514 2HG1 VAL A  98     -58.327  10.095   9.993  1.00  0.91           H  
ATOM   1515 3HG1 VAL A  98     -59.536  11.395  10.063  1.00  0.91           H  
ATOM   1516 1HG2 VAL A  98     -59.218  12.398   7.182  1.00  0.91           H  
ATOM   1517 2HG2 VAL A  98     -59.294  13.449   8.609  1.00  0.91           H  
ATOM   1518 3HG2 VAL A  98     -57.926  13.571   7.485  1.00  0.91           H  
ATOM   1519  N   LYS A  99     -56.754  11.477  12.030  1.00  0.98           N  
ATOM   1520  CA  LYS A  99     -56.130  10.593  13.004  1.00  0.98           C  
ATOM   1521  C   LYS A  99     -56.745   9.205  13.005  1.00  0.98           C  
ATOM   1522  O   LYS A  99     -57.853   8.990  12.509  1.00  0.98           O  
ATOM   1523  CB  LYS A  99     -56.206  11.184  14.408  1.00  0.98           C  
ATOM   1524  CG  LYS A  99     -55.437  12.485  14.599  1.00  0.98           C  
ATOM   1525  CD  LYS A  99     -55.584  12.977  16.032  1.00  0.98           C  
ATOM   1526  CE  LYS A  99     -54.827  14.272  16.277  1.00  0.98           C  
ATOM   1527  NZ  LYS A  99     -55.023  14.762  17.674  1.00  0.98           N  
ATOM   1528  H   LYS A  99     -57.541  12.074  12.318  1.00  0.98           H  
ATOM   1529  HA  LYS A  99     -55.082  10.487  12.743  1.00  0.98           H  
ATOM   1530 1HB  LYS A  99     -57.236  11.359  14.675  1.00  0.98           H  
ATOM   1531 2HB  LYS A  99     -55.818  10.461  15.123  1.00  0.98           H  
ATOM   1532 1HG  LYS A  99     -54.383  12.333  14.368  1.00  0.98           H  
ATOM   1533 2HG  LYS A  99     -55.843  13.240  13.921  1.00  0.98           H  
ATOM   1534 1HD  LYS A  99     -56.647  13.143  16.238  1.00  0.98           H  
ATOM   1535 2HD  LYS A  99     -55.215  12.215  16.718  1.00  0.98           H  
ATOM   1536 1HE  LYS A  99     -53.764  14.105  16.106  1.00  0.98           H  
ATOM   1537 2HE  LYS A  99     -55.182  15.033  15.581  1.00  0.98           H  
ATOM   1538 1HZ  LYS A  99     -54.513  15.622  17.810  1.00  0.98           H  
ATOM   1539 2HZ  LYS A  99     -56.011  14.926  17.832  1.00  0.98           H  
ATOM   1540 3HZ  LYS A  99     -54.689  14.066  18.326  1.00  0.98           H  
ATOM   1541  N   GLU A 100     -56.014   8.238  13.536  1.00  1.08           N  
ATOM   1542  CA  GLU A 100     -56.579   6.907  13.661  1.00  1.08           C  
ATOM   1543  C   GLU A 100     -57.857   6.981  14.491  1.00  1.08           C  
ATOM   1544  O   GLU A 100     -57.866   7.573  15.570  1.00  1.08           O  
ATOM   1545  CB  GLU A 100     -55.575   5.957  14.315  1.00  1.08           C  
ATOM   1546  CG  GLU A 100     -56.041   4.501  14.424  1.00  1.08           C  
ATOM   1547  CD  GLU A 100     -55.003   3.603  15.053  1.00  1.08           C  
ATOM   1548  OE1 GLU A 100     -53.980   4.117  15.459  1.00  1.08           O  
ATOM   1549  OE2 GLU A 100     -55.220   2.419  15.118  1.00  1.08           O  
ATOM   1550  H   GLU A 100     -55.089   8.435  13.889  1.00  1.08           H  
ATOM   1551  HA  GLU A 100     -56.830   6.534  12.668  1.00  1.08           H  
ATOM   1552 1HB  GLU A 100     -54.644   5.968  13.746  1.00  1.08           H  
ATOM   1553 2HB  GLU A 100     -55.346   6.309  15.320  1.00  1.08           H  
ATOM   1554 1HG  GLU A 100     -56.947   4.463  15.027  1.00  1.08           H  
ATOM   1555 2HG  GLU A 100     -56.283   4.132  13.428  1.00  1.08           H  
ATOM   1556  N   GLY A 101     -58.925   6.366  13.994  1.00  1.17           N  
ATOM   1557  CA  GLY A 101     -60.212   6.347  14.685  1.00  1.17           C  
ATOM   1558  C   GLY A 101     -61.179   7.447  14.228  1.00  1.17           C  
ATOM   1559  O   GLY A 101     -62.369   7.395  14.547  1.00  1.17           O  
ATOM   1560  H   GLY A 101     -58.846   5.905  13.099  1.00  1.17           H  
ATOM   1561 1HA  GLY A 101     -60.679   5.374  14.534  1.00  1.17           H  
ATOM   1562 2HA  GLY A 101     -60.040   6.445  15.756  1.00  1.17           H  
ATOM   1563  N   GLU A 102     -60.688   8.430  13.477  1.00  1.25           N  
ATOM   1564  CA  GLU A 102     -61.554   9.496  12.986  1.00  1.25           C  
ATOM   1565  C   GLU A 102     -62.189   9.071  11.673  1.00  1.25           C  
ATOM   1566  O   GLU A 102     -61.632   8.261  10.935  1.00  1.25           O  
ATOM   1567  CB  GLU A 102     -60.782  10.807  12.831  1.00  1.25           C  
ATOM   1568  CG  GLU A 102     -60.306  11.417  14.155  1.00  1.25           C  
ATOM   1569  CD  GLU A 102     -59.518  12.692  13.978  1.00  1.25           C  
ATOM   1570  OE1 GLU A 102     -59.104  12.954  12.871  1.00  1.25           O  
ATOM   1571  OE2 GLU A 102     -59.313  13.392  14.942  1.00  1.25           O  
ATOM   1572  H   GLU A 102     -59.697   8.449  13.232  1.00  1.25           H  
ATOM   1573  HA  GLU A 102     -62.352   9.659  13.710  1.00  1.25           H  
ATOM   1574 1HB  GLU A 102     -59.897  10.626  12.234  1.00  1.25           H  
ATOM   1575 2HB  GLU A 102     -61.395  11.539  12.304  1.00  1.25           H  
ATOM   1576 1HG  GLU A 102     -61.173  11.620  14.781  1.00  1.25           H  
ATOM   1577 2HG  GLU A 102     -59.686  10.679  14.667  1.00  1.25           H  
ATOM   1578  N   ALA A 103     -63.373   9.594  11.384  1.00  1.29           N  
ATOM   1579  CA  ALA A 103     -64.048   9.265  10.135  1.00  1.29           C  
ATOM   1580  C   ALA A 103     -63.267   9.716   8.908  1.00  1.29           C  
ATOM   1581  O   ALA A 103     -62.696  10.809   8.886  1.00  1.29           O  
ATOM   1582  CB  ALA A 103     -65.424   9.900  10.102  1.00  1.29           C  
ATOM   1583  H   ALA A 103     -63.803  10.239  12.031  1.00  1.29           H  
ATOM   1584  HA  ALA A 103     -64.150   8.180  10.087  1.00  1.29           H  
ATOM   1585 1HB  ALA A 103     -65.926   9.618   9.174  1.00  1.29           H  
ATOM   1586 2HB  ALA A 103     -66.009   9.555  10.952  1.00  1.29           H  
ATOM   1587 3HB  ALA A 103     -65.325  10.983  10.144  1.00  1.29           H  
ATOM   1588  N   ASP A 104     -63.320   8.893   7.863  1.00  1.29           N  
ATOM   1589  CA  ASP A 104     -62.719   9.200   6.568  1.00  1.29           C  
ATOM   1590  C   ASP A 104     -63.360  10.410   5.918  1.00  1.29           C  
ATOM   1591  O   ASP A 104     -64.555  10.666   6.087  1.00  1.29           O  
ATOM   1592  CB  ASP A 104     -62.839   8.019   5.600  1.00  1.29           C  
ATOM   1593  CG  ASP A 104     -61.893   6.847   5.894  1.00  1.29           C  
ATOM   1594  OD1 ASP A 104     -60.995   6.994   6.689  1.00  1.29           O  
ATOM   1595  OD2 ASP A 104     -62.084   5.810   5.307  1.00  1.29           O  
ATOM   1596  H   ASP A 104     -63.797   8.011   7.974  1.00  1.29           H  
ATOM   1597  HA  ASP A 104     -61.662   9.423   6.721  1.00  1.29           H  
ATOM   1598 1HB  ASP A 104     -63.864   7.649   5.612  1.00  1.29           H  
ATOM   1599 2HB  ASP A 104     -62.643   8.379   4.585  1.00  1.29           H  
ATOM   1600  N   ILE A 105     -62.572  11.128   5.140  1.00  1.25           N  
ATOM   1601  CA  ILE A 105     -63.073  12.257   4.387  1.00  1.25           C  
ATOM   1602  C   ILE A 105     -64.128  11.772   3.370  1.00  1.25           C  
ATOM   1603  O   ILE A 105     -63.925  10.733   2.742  1.00  1.25           O  
ATOM   1604  CB  ILE A 105     -61.928  12.941   3.621  1.00  1.25           C  
ATOM   1605  CG1 ILE A 105     -62.354  14.300   3.118  1.00  1.25           C  
ATOM   1606  CG2 ILE A 105     -61.482  12.064   2.445  1.00  1.25           C  
ATOM   1607  CD1 ILE A 105     -61.246  15.100   2.619  1.00  1.25           C  
ATOM   1608  H   ILE A 105     -61.579  10.895   5.078  1.00  1.25           H  
ATOM   1609  HA  ILE A 105     -63.469  12.967   5.093  1.00  1.25           H  
ATOM   1610  HB  ILE A 105     -61.090  13.098   4.298  1.00  1.25           H  
ATOM   1611 1HG1 ILE A 105     -63.071  14.197   2.328  1.00  1.25           H  
ATOM   1612 2HG1 ILE A 105     -62.798  14.851   3.930  1.00  1.25           H  
ATOM   1613 1HG2 ILE A 105     -60.658  12.549   1.918  1.00  1.25           H  
ATOM   1614 2HG2 ILE A 105     -61.149  11.100   2.816  1.00  1.25           H  
ATOM   1615 3HG2 ILE A 105     -62.304  11.913   1.767  1.00  1.25           H  
ATOM   1616 1HD1 ILE A 105     -61.615  16.058   2.293  1.00  1.25           H  
ATOM   1617 2HD1 ILE A 105     -60.505  15.249   3.416  1.00  1.25           H  
ATOM   1618 3HD1 ILE A 105     -60.783  14.586   1.785  1.00  1.25           H  
ATOM   1619  N   PRO A 106     -65.246  12.507   3.165  1.00  1.18           N  
ATOM   1620  CA  PRO A 106     -66.304  12.276   2.179  1.00  1.18           C  
ATOM   1621  C   PRO A 106     -65.812  12.197   0.714  1.00  1.18           C  
ATOM   1622  O   PRO A 106     -66.493  11.624  -0.136  1.00  1.18           O  
ATOM   1623  CB  PRO A 106     -67.223  13.465   2.428  1.00  1.18           C  
ATOM   1624  CG  PRO A 106     -67.020  13.837   3.842  1.00  1.18           C  
ATOM   1625  CD  PRO A 106     -65.584  13.585   4.115  1.00  1.18           C  
ATOM   1626  HA  PRO A 106     -66.825  11.340   2.445  1.00  1.18           H  
ATOM   1627 1HB  PRO A 106     -66.974  14.284   1.737  1.00  1.18           H  
ATOM   1628 2HB  PRO A 106     -68.259  13.172   2.259  1.00  1.18           H  
ATOM   1629 1HG  PRO A 106     -67.329  14.879   3.991  1.00  1.18           H  
ATOM   1630 2HG  PRO A 106     -67.679  13.226   4.478  1.00  1.18           H  
ATOM   1631 1HD  PRO A 106     -65.010  14.482   3.938  1.00  1.18           H  
ATOM   1632 2HD  PRO A 106     -65.534  13.226   5.152  1.00  1.18           H  
ATOM   1633  N   ARG A 107     -64.597  12.720   0.473  1.00  1.08           N  
ATOM   1634  CA  ARG A 107     -63.820  12.785  -0.788  1.00  1.08           C  
ATOM   1635  C   ARG A 107     -63.934  14.035  -1.657  1.00  1.08           C  
ATOM   1636  O   ARG A 107     -62.947  14.383  -2.308  1.00  1.08           O  
ATOM   1637  CB  ARG A 107     -64.164  11.621  -1.703  1.00  1.08           C  
ATOM   1638  CG  ARG A 107     -63.796  10.242  -1.180  1.00  1.08           C  
ATOM   1639  CD  ARG A 107     -64.445   9.206  -1.995  1.00  1.08           C  
ATOM   1640  NE  ARG A 107     -65.896   9.303  -1.857  1.00  1.08           N  
ATOM   1641  CZ  ARG A 107     -66.790   8.511  -2.491  1.00  1.08           C  
ATOM   1642  NH1 ARG A 107     -66.366   7.554  -3.294  1.00  1.08           N  
ATOM   1643  NH2 ARG A 107     -68.089   8.690  -2.311  1.00  1.08           N  
ATOM   1644  H   ARG A 107     -64.143  13.141   1.260  1.00  1.08           H  
ATOM   1645  HA  ARG A 107     -62.769  12.683  -0.512  1.00  1.08           H  
ATOM   1646 1HB  ARG A 107     -65.190  11.647  -2.036  1.00  1.08           H  
ATOM   1647 2HB  ARG A 107     -63.566  11.741  -2.605  1.00  1.08           H  
ATOM   1648 1HG  ARG A 107     -62.717  10.105  -1.247  1.00  1.08           H  
ATOM   1649 2HG  ARG A 107     -64.110  10.119  -0.144  1.00  1.08           H  
ATOM   1650 1HD  ARG A 107     -64.188   9.344  -3.044  1.00  1.08           H  
ATOM   1651 2HD  ARG A 107     -64.131   8.219  -1.663  1.00  1.08           H  
ATOM   1652  HE  ARG A 107     -66.252  10.060  -1.244  1.00  1.08           H  
ATOM   1653 1HH1 ARG A 107     -65.375   7.416  -3.434  1.00  1.08           H  
ATOM   1654 2HH1 ARG A 107     -67.031   6.962  -3.769  1.00  1.08           H  
ATOM   1655 1HH2 ARG A 107     -68.427   9.423  -1.693  1.00  1.08           H  
ATOM   1656 2HH2 ARG A 107     -68.749   8.097  -2.784  1.00  1.08           H  
ATOM   1657  N   LEU A 108     -65.040  14.773  -1.631  1.00  0.98           N  
ATOM   1658  CA  LEU A 108     -65.003  16.080  -2.294  1.00  0.98           C  
ATOM   1659  C   LEU A 108     -65.001  17.169  -1.231  1.00  0.98           C  
ATOM   1660  O   LEU A 108     -65.821  17.131  -0.312  1.00  0.98           O  
ATOM   1661  CB  LEU A 108     -66.184  16.241  -3.276  1.00  0.98           C  
ATOM   1662  CG  LEU A 108     -66.222  17.552  -4.104  1.00  0.98           C  
ATOM   1663  CD1 LEU A 108     -66.923  17.307  -5.457  1.00  0.98           C  
ATOM   1664  CD2 LEU A 108     -66.970  18.587  -3.319  1.00  0.98           C  
ATOM   1665  H   LEU A 108     -65.895  14.469  -1.163  1.00  0.98           H  
ATOM   1666  HA  LEU A 108     -64.085  16.170  -2.867  1.00  0.98           H  
ATOM   1667 1HB  LEU A 108     -66.157  15.411  -3.978  1.00  0.98           H  
ATOM   1668 2HB  LEU A 108     -67.108  16.173  -2.709  1.00  0.98           H  
ATOM   1669  HG  LEU A 108     -65.204  17.899  -4.295  1.00  0.98           H  
ATOM   1670 1HD1 LEU A 108     -66.949  18.235  -6.027  1.00  0.98           H  
ATOM   1671 2HD1 LEU A 108     -66.375  16.553  -6.021  1.00  0.98           H  
ATOM   1672 3HD1 LEU A 108     -67.936  16.959  -5.288  1.00  0.98           H  
ATOM   1673 1HD2 LEU A 108     -67.006  19.487  -3.858  1.00  0.98           H  
ATOM   1674 2HD2 LEU A 108     -67.971  18.252  -3.143  1.00  0.98           H  
ATOM   1675 3HD2 LEU A 108     -66.474  18.756  -2.374  1.00  0.98           H  
ATOM   1676  N   THR A 109     -64.067  18.115  -1.350  1.00  0.89           N  
ATOM   1677  CA  THR A 109     -63.985  19.209  -0.394  1.00  0.89           C  
ATOM   1678  C   THR A 109     -64.275  20.543  -1.061  1.00  0.89           C  
ATOM   1679  O   THR A 109     -63.769  20.844  -2.150  1.00  0.89           O  
ATOM   1680  CB  THR A 109     -62.609  19.287   0.309  1.00  0.89           C  
ATOM   1681  OG1 THR A 109     -62.370  18.069   1.000  1.00  0.89           O  
ATOM   1682  CG2 THR A 109     -62.595  20.457   1.348  1.00  0.89           C  
ATOM   1683  H   THR A 109     -63.411  18.067  -2.116  1.00  0.89           H  
ATOM   1684  HA  THR A 109     -64.736  19.049   0.371  1.00  0.89           H  
ATOM   1685  HB  THR A 109     -61.824  19.444  -0.429  1.00  0.89           H  
ATOM   1686  HG1 THR A 109     -61.591  18.172   1.556  1.00  0.89           H  
ATOM   1687 1HG2 THR A 109     -61.628  20.488   1.846  1.00  0.89           H  
ATOM   1688 2HG2 THR A 109     -62.763  21.408   0.850  1.00  0.89           H  
ATOM   1689 3HG2 THR A 109     -63.379  20.295   2.091  1.00  0.89           H  
ATOM   1690  N   ILE A 110     -65.112  21.329  -0.399  1.00  0.83           N  
ATOM   1691  CA  ILE A 110     -65.476  22.660  -0.838  1.00  0.83           C  
ATOM   1692  C   ILE A 110     -64.954  23.668   0.158  1.00  0.83           C  
ATOM   1693  O   ILE A 110     -65.234  23.556   1.348  1.00  0.83           O  
ATOM   1694  CB  ILE A 110     -66.976  22.809  -0.937  1.00  0.83           C  
ATOM   1695  CG1 ILE A 110     -67.479  21.837  -1.868  1.00  0.83           C  
ATOM   1696  CG2 ILE A 110     -67.349  24.173  -1.346  1.00  0.83           C  
ATOM   1697  CD1 ILE A 110     -68.892  21.817  -1.919  1.00  0.83           C  
ATOM   1698  H   ILE A 110     -65.502  20.975   0.471  1.00  0.83           H  
ATOM   1699  HA  ILE A 110     -65.033  22.851  -1.808  1.00  0.83           H  
ATOM   1700  HB  ILE A 110     -67.414  22.591   0.022  1.00  0.83           H  
ATOM   1701 1HG1 ILE A 110     -67.080  22.022  -2.850  1.00  0.83           H  
ATOM   1702 2HG1 ILE A 110     -67.153  20.862  -1.539  1.00  0.83           H  
ATOM   1703 1HG2 ILE A 110     -68.419  24.246  -1.411  1.00  0.83           H  
ATOM   1704 2HG2 ILE A 110     -66.976  24.893  -0.620  1.00  0.83           H  
ATOM   1705 3HG2 ILE A 110     -66.907  24.358  -2.308  1.00  0.83           H  
ATOM   1706 1HD1 ILE A 110     -69.176  21.056  -2.581  1.00  0.83           H  
ATOM   1707 2HD1 ILE A 110     -69.291  21.612  -0.954  1.00  0.83           H  
ATOM   1708 3HD1 ILE A 110     -69.257  22.767  -2.258  1.00  0.83           H  
ATOM   1709  N   ARG A 111     -64.181  24.623  -0.310  1.00  0.79           N  
ATOM   1710  CA  ARG A 111     -63.589  25.603   0.575  1.00  0.79           C  
ATOM   1711  C   ARG A 111     -64.059  27.012   0.258  1.00  0.79           C  
ATOM   1712  O   ARG A 111     -63.861  27.502  -0.854  1.00  0.79           O  
ATOM   1713  CB  ARG A 111     -62.091  25.487   0.463  1.00  0.79           C  
ATOM   1714  CG  ARG A 111     -61.340  26.328   1.343  1.00  0.79           C  
ATOM   1715  CD  ARG A 111     -59.899  26.109   1.183  1.00  0.79           C  
ATOM   1716  NE  ARG A 111     -59.524  24.734   1.485  1.00  0.79           N  
ATOM   1717  CZ  ARG A 111     -59.289  24.243   2.715  1.00  0.79           C  
ATOM   1718  NH1 ARG A 111     -59.424  25.005   3.771  1.00  0.79           N  
ATOM   1719  NH2 ARG A 111     -58.922  22.990   2.859  1.00  0.79           N  
ATOM   1720  H   ARG A 111     -63.980  24.649  -1.306  1.00  0.79           H  
ATOM   1721  HA  ARG A 111     -63.883  25.376   1.596  1.00  0.79           H  
ATOM   1722 1HB  ARG A 111     -61.793  24.457   0.658  1.00  0.79           H  
ATOM   1723 2HB  ARG A 111     -61.790  25.724  -0.541  1.00  0.79           H  
ATOM   1724 1HG  ARG A 111     -61.561  27.364   1.097  1.00  0.79           H  
ATOM   1725 2HG  ARG A 111     -61.630  26.116   2.352  1.00  0.79           H  
ATOM   1726 1HD  ARG A 111     -59.628  26.319   0.148  1.00  0.79           H  
ATOM   1727 2HD  ARG A 111     -59.336  26.763   1.837  1.00  0.79           H  
ATOM   1728  HE  ARG A 111     -59.397  24.103   0.700  1.00  0.79           H  
ATOM   1729 1HH1 ARG A 111     -59.707  25.961   3.666  1.00  0.79           H  
ATOM   1730 2HH1 ARG A 111     -59.259  24.626   4.699  1.00  0.79           H  
ATOM   1731 1HH2 ARG A 111     -58.803  22.402   2.050  1.00  0.79           H  
ATOM   1732 2HH2 ARG A 111     -58.713  22.632   3.790  1.00  0.79           H  
ATOM   1733  N   VAL A 112     -64.677  27.671   1.241  1.00  0.77           N  
ATOM   1734  CA  VAL A 112     -65.242  28.997   0.983  1.00  0.77           C  
ATOM   1735  C   VAL A 112     -64.515  30.052   1.797  1.00  0.77           C  
ATOM   1736  O   VAL A 112     -64.377  29.919   3.020  1.00  0.77           O  
ATOM   1737  CB  VAL A 112     -66.717  29.057   1.410  1.00  0.77           C  
ATOM   1738  CG1 VAL A 112     -67.326  30.429   1.073  1.00  0.77           C  
ATOM   1739  CG2 VAL A 112     -67.515  27.861   0.855  1.00  0.77           C  
ATOM   1740  H   VAL A 112     -64.787  27.223   2.157  1.00  0.77           H  
ATOM   1741  HA  VAL A 112     -65.146  29.239  -0.077  1.00  0.77           H  
ATOM   1742  HB  VAL A 112     -66.726  29.026   2.445  1.00  0.77           H  
ATOM   1743 1HG1 VAL A 112     -68.351  30.481   1.444  1.00  0.77           H  
ATOM   1744 2HG1 VAL A 112     -66.744  31.210   1.541  1.00  0.77           H  
ATOM   1745 3HG1 VAL A 112     -67.326  30.581   0.003  1.00  0.77           H  
ATOM   1746 1HG2 VAL A 112     -68.524  27.929   1.235  1.00  0.77           H  
ATOM   1747 2HG2 VAL A 112     -67.540  27.856  -0.205  1.00  0.77           H  
ATOM   1748 3HG2 VAL A 112     -67.056  26.928   1.201  1.00  0.77           H  
ATOM   1749  N   CYS A 113     -64.066  31.098   1.124  1.00  0.78           N  
ATOM   1750  CA  CYS A 113     -63.354  32.186   1.766  1.00  0.78           C  
ATOM   1751  C   CYS A 113     -64.193  32.904   2.821  1.00  0.78           C  
ATOM   1752  O   CYS A 113     -65.402  33.077   2.629  1.00  0.78           O  
ATOM   1753  CB  CYS A 113     -62.915  33.199   0.733  1.00  0.78           C  
ATOM   1754  SG  CYS A 113     -64.284  34.010  -0.092  1.00  0.78           S  
ATOM   1755  H   CYS A 113     -64.220  31.130   0.114  1.00  0.78           H  
ATOM   1756  HA  CYS A 113     -62.462  31.773   2.244  1.00  0.78           H  
ATOM   1757 1HB  CYS A 113     -62.331  33.964   1.220  1.00  0.78           H  
ATOM   1758 2HB  CYS A 113     -62.295  32.723  -0.016  1.00  0.78           H  
ATOM   1759  N   ASP A 114     -63.562  33.438   3.866  1.00  0.80           N  
ATOM   1760  CA  ASP A 114     -64.276  34.212   4.887  1.00  0.80           C  
ATOM   1761  C   ASP A 114     -63.540  35.500   5.259  1.00  0.80           C  
ATOM   1762  O   ASP A 114     -63.608  35.973   6.395  1.00  0.80           O  
ATOM   1763  CB  ASP A 114     -64.468  33.388   6.155  1.00  0.80           C  
ATOM   1764  CG  ASP A 114     -63.183  33.100   6.928  1.00  0.80           C  
ATOM   1765  OD1 ASP A 114     -62.128  33.603   6.604  1.00  0.80           O  
ATOM   1766  OD2 ASP A 114     -63.289  32.360   7.868  1.00  0.80           O  
ATOM   1767  H   ASP A 114     -62.581  33.202   3.996  1.00  0.80           H  
ATOM   1768  HA  ASP A 114     -65.251  34.488   4.494  1.00  0.80           H  
ATOM   1769 1HB  ASP A 114     -65.166  33.910   6.816  1.00  0.80           H  
ATOM   1770 2HB  ASP A 114     -64.933  32.444   5.885  1.00  0.80           H  
ATOM   1771  N   SER A 115     -62.819  36.044   4.292  1.00  0.83           N  
ATOM   1772  CA  SER A 115     -62.032  37.254   4.457  1.00  0.83           C  
ATOM   1773  C   SER A 115     -62.907  38.460   4.670  1.00  0.83           C  
ATOM   1774  O   SER A 115     -64.111  38.396   4.463  1.00  0.83           O  
ATOM   1775  CB  SER A 115     -61.241  37.503   3.220  1.00  0.83           C  
ATOM   1776  OG  SER A 115     -62.078  37.881   2.131  1.00  0.83           O  
ATOM   1777  H   SER A 115     -62.821  35.578   3.395  1.00  0.83           H  
ATOM   1778  HA  SER A 115     -61.373  37.132   5.317  1.00  0.83           H  
ATOM   1779 1HB  SER A 115     -60.522  38.275   3.405  1.00  0.83           H  
ATOM   1780 2HB  SER A 115     -60.713  36.602   2.973  1.00  0.83           H  
ATOM   1781  HG  SER A 115     -61.543  37.759   1.332  1.00  0.83           H  
ATOM   1782  N   ILE A 116     -62.306  39.594   5.027  1.00  0.85           N  
ATOM   1783  CA  ILE A 116     -63.090  40.817   5.180  1.00  0.85           C  
ATOM   1784  C   ILE A 116     -64.058  41.036   4.003  1.00  0.85           C  
ATOM   1785  O   ILE A 116     -65.238  41.310   4.224  1.00  0.85           O  
ATOM   1786  CB  ILE A 116     -62.107  42.011   5.364  1.00  0.85           C  
ATOM   1787  CG1 ILE A 116     -62.831  43.307   5.720  1.00  0.85           C  
ATOM   1788  CG2 ILE A 116     -61.176  42.231   4.156  1.00  0.85           C  
ATOM   1789  CD1 ILE A 116     -61.869  44.405   6.121  1.00  0.85           C  
ATOM   1790  H   ILE A 116     -61.311  39.608   5.195  1.00  0.85           H  
ATOM   1791  HA  ILE A 116     -63.685  40.725   6.088  1.00  0.85           H  
ATOM   1792  HB  ILE A 116     -61.485  41.771   6.220  1.00  0.85           H  
ATOM   1793 1HG1 ILE A 116     -63.391  43.642   4.854  1.00  0.85           H  
ATOM   1794 2HG1 ILE A 116     -63.527  43.131   6.541  1.00  0.85           H  
ATOM   1795 1HG2 ILE A 116     -60.477  43.035   4.388  1.00  0.85           H  
ATOM   1796 2HG2 ILE A 116     -60.618  41.319   3.955  1.00  0.85           H  
ATOM   1797 3HG2 ILE A 116     -61.742  42.511   3.280  1.00  0.85           H  
ATOM   1798 1HD1 ILE A 116     -62.402  45.302   6.341  1.00  0.85           H  
ATOM   1799 2HD1 ILE A 116     -61.323  44.091   6.993  1.00  0.85           H  
ATOM   1800 3HD1 ILE A 116     -61.178  44.600   5.306  1.00  0.85           H  
ATOM   1801  N   THR A 117     -63.595  40.841   2.768  1.00  0.86           N  
ATOM   1802  CA  THR A 117     -64.469  41.021   1.625  1.00  0.86           C  
ATOM   1803  C   THR A 117     -65.496  39.910   1.510  1.00  0.86           C  
ATOM   1804  O   THR A 117     -66.675  40.155   1.244  1.00  0.86           O  
ATOM   1805  CB  THR A 117     -63.683  41.139   0.321  1.00  0.86           C  
ATOM   1806  OG1 THR A 117     -62.815  42.281   0.367  1.00  0.86           O  
ATOM   1807  CG2 THR A 117     -64.657  41.301  -0.800  1.00  0.86           C  
ATOM   1808  H   THR A 117     -62.628  40.581   2.634  1.00  0.86           H  
ATOM   1809  HA  THR A 117     -65.016  41.938   1.761  1.00  0.86           H  
ATOM   1810  HB  THR A 117     -63.087  40.235   0.164  1.00  0.86           H  
ATOM   1811  HG1 THR A 117     -62.391  42.383  -0.507  1.00  0.86           H  
ATOM   1812 1HG2 THR A 117     -64.133  41.376  -1.749  1.00  0.86           H  
ATOM   1813 2HG2 THR A 117     -65.314  40.444  -0.818  1.00  0.86           H  
ATOM   1814 3HG2 THR A 117     -65.243  42.201  -0.638  1.00  0.86           H  
ATOM   1815  N   CYS A 118     -65.057  38.676   1.693  1.00  0.87           N  
ATOM   1816  CA  CYS A 118     -65.973  37.574   1.516  1.00  0.87           C  
ATOM   1817  C   CYS A 118     -67.099  37.639   2.539  1.00  0.87           C  
ATOM   1818  O   CYS A 118     -68.266  37.405   2.211  1.00  0.87           O  
ATOM   1819  CB  CYS A 118     -65.201  36.290   1.637  1.00  0.87           C  
ATOM   1820  SG  CYS A 118     -64.064  35.991   0.270  1.00  0.87           S  
ATOM   1821  H   CYS A 118     -64.084  38.494   1.951  1.00  0.87           H  
ATOM   1822  HA  CYS A 118     -66.414  37.635   0.528  1.00  0.87           H  
ATOM   1823 1HB  CYS A 118     -64.639  36.330   2.530  1.00  0.87           H  
ATOM   1824 2HB  CYS A 118     -65.851  35.461   1.716  1.00  0.87           H  
ATOM   1825  N   ALA A 119     -66.759  37.999   3.775  1.00  0.87           N  
ATOM   1826  CA  ALA A 119     -67.728  38.151   4.845  1.00  0.87           C  
ATOM   1827  C   ALA A 119     -68.723  39.267   4.499  1.00  0.87           C  
ATOM   1828  O   ALA A 119     -69.936  39.089   4.655  1.00  0.87           O  
ATOM   1829  CB  ALA A 119     -67.007  38.442   6.149  1.00  0.87           C  
ATOM   1830  H   ALA A 119     -65.783  38.171   3.978  1.00  0.87           H  
ATOM   1831  HA  ALA A 119     -68.280  37.218   4.948  1.00  0.87           H  
ATOM   1832 1HB  ALA A 119     -67.726  38.537   6.960  1.00  0.87           H  
ATOM   1833 2HB  ALA A 119     -66.312  37.625   6.372  1.00  0.87           H  
ATOM   1834 3HB  ALA A 119     -66.443  39.373   6.049  1.00  0.87           H  
ATOM   1835  N   MET A 120     -68.229  40.379   3.912  1.00  0.86           N  
ATOM   1836  CA  MET A 120     -69.098  41.491   3.506  1.00  0.86           C  
ATOM   1837  C   MET A 120     -70.080  41.060   2.433  1.00  0.86           C  
ATOM   1838  O   MET A 120     -71.174  41.630   2.298  1.00  0.86           O  
ATOM   1839  CB  MET A 120     -68.291  42.700   2.989  1.00  0.86           C  
ATOM   1840  CG  MET A 120     -67.562  43.532   4.044  1.00  0.86           C  
ATOM   1841  SD  MET A 120     -66.846  45.083   3.378  1.00  0.86           S  
ATOM   1842  CE  MET A 120     -65.457  44.593   2.393  1.00  0.86           C  
ATOM   1843  H   MET A 120     -67.220  40.492   3.796  1.00  0.86           H  
ATOM   1844  HA  MET A 120     -69.675  41.809   4.373  1.00  0.86           H  
ATOM   1845 1HB  MET A 120     -67.537  42.344   2.291  1.00  0.86           H  
ATOM   1846 2HB  MET A 120     -68.928  43.359   2.437  1.00  0.86           H  
ATOM   1847 1HG  MET A 120     -68.287  43.811   4.807  1.00  0.86           H  
ATOM   1848 2HG  MET A 120     -66.794  42.975   4.523  1.00  0.86           H  
ATOM   1849 1HE  MET A 120     -64.974  45.480   1.985  1.00  0.86           H  
ATOM   1850 2HE  MET A 120     -64.747  44.041   3.000  1.00  0.86           H  
ATOM   1851 3HE  MET A 120     -65.814  43.970   1.582  1.00  0.86           H  
ATOM   1852  N   PHE A 121     -69.692  40.059   1.644  1.00  0.85           N  
ATOM   1853  CA  PHE A 121     -70.544  39.595   0.569  1.00  0.85           C  
ATOM   1854  C   PHE A 121     -71.324  38.319   0.930  1.00  0.85           C  
ATOM   1855  O   PHE A 121     -71.844  37.643   0.040  1.00  0.85           O  
ATOM   1856  CB  PHE A 121     -69.718  39.321  -0.688  1.00  0.85           C  
ATOM   1857  CG  PHE A 121     -68.983  40.525  -1.272  1.00  0.85           C  
ATOM   1858  CD1 PHE A 121     -69.088  41.813  -0.766  1.00  0.85           C  
ATOM   1859  CD2 PHE A 121     -68.198  40.341  -2.348  1.00  0.85           C  
ATOM   1860  CE1 PHE A 121     -68.392  42.856  -1.335  1.00  0.85           C  
ATOM   1861  CE2 PHE A 121     -67.506  41.367  -2.934  1.00  0.85           C  
ATOM   1862  CZ  PHE A 121     -67.602  42.626  -2.423  1.00  0.85           C  
ATOM   1863  H   PHE A 121     -68.763  39.653   1.768  1.00  0.85           H  
ATOM   1864  HA  PHE A 121     -71.265  40.378   0.341  1.00  0.85           H  
ATOM   1865 1HB  PHE A 121     -68.971  38.556  -0.456  1.00  0.85           H  
ATOM   1866 2HB  PHE A 121     -70.365  38.918  -1.460  1.00  0.85           H  
ATOM   1867  HD1 PHE A 121     -69.711  42.004   0.075  1.00  0.85           H  
ATOM   1868  HD2 PHE A 121     -68.128  39.358  -2.742  1.00  0.85           H  
ATOM   1869  HE1 PHE A 121     -68.473  43.854  -0.924  1.00  0.85           H  
ATOM   1870  HE2 PHE A 121     -66.879  41.174  -3.805  1.00  0.85           H  
ATOM   1871  HZ  PHE A 121     -67.054  43.433  -2.887  1.00  0.85           H  
ATOM   1872  N   GLY A 122     -71.462  38.013   2.230  1.00  0.83           N  
ATOM   1873  CA  GLY A 122     -72.278  36.873   2.661  1.00  0.83           C  
ATOM   1874  C   GLY A 122     -71.637  35.482   2.577  1.00  0.83           C  
ATOM   1875  O   GLY A 122     -72.348  34.473   2.586  1.00  0.83           O  
ATOM   1876  H   GLY A 122     -70.989  38.572   2.942  1.00  0.83           H  
ATOM   1877 1HA  GLY A 122     -72.587  37.051   3.692  1.00  0.83           H  
ATOM   1878 2HA  GLY A 122     -73.199  36.869   2.079  1.00  0.83           H  
ATOM   1879  N   ALA A 123     -70.310  35.386   2.568  1.00  0.81           N  
ATOM   1880  CA  ALA A 123     -69.679  34.064   2.481  1.00  0.81           C  
ATOM   1881  C   ALA A 123     -70.122  33.127   3.592  1.00  0.81           C  
ATOM   1882  O   ALA A 123     -70.240  31.921   3.378  1.00  0.81           O  
ATOM   1883  CB  ALA A 123     -68.195  34.186   2.548  1.00  0.81           C  
ATOM   1884  H   ALA A 123     -69.723  36.222   2.565  1.00  0.81           H  
ATOM   1885  HA  ALA A 123     -69.959  33.620   1.526  1.00  0.81           H  
ATOM   1886 1HB  ALA A 123     -67.768  33.202   2.450  1.00  0.81           H  
ATOM   1887 2HB  ALA A 123     -67.886  34.805   1.731  1.00  0.81           H  
ATOM   1888 3HB  ALA A 123     -67.888  34.626   3.494  1.00  0.81           H  
ATOM   1889  N   ASP A 124     -70.370  33.658   4.782  1.00  0.78           N  
ATOM   1890  CA  ASP A 124     -70.798  32.807   5.876  1.00  0.78           C  
ATOM   1891  C   ASP A 124     -72.137  32.134   5.557  1.00  0.78           C  
ATOM   1892  O   ASP A 124     -72.380  30.998   5.964  1.00  0.78           O  
ATOM   1893  CB  ASP A 124     -70.904  33.614   7.160  1.00  0.78           C  
ATOM   1894  CG  ASP A 124     -69.531  34.032   7.704  1.00  0.78           C  
ATOM   1895  OD1 ASP A 124     -68.534  33.511   7.248  1.00  0.78           O  
ATOM   1896  OD2 ASP A 124     -69.495  34.878   8.559  1.00  0.78           O  
ATOM   1897  H   ASP A 124     -70.266  34.654   4.918  1.00  0.78           H  
ATOM   1898  HA  ASP A 124     -70.053  32.030   6.022  1.00  0.78           H  
ATOM   1899 1HB  ASP A 124     -71.501  34.509   6.980  1.00  0.78           H  
ATOM   1900 2HB  ASP A 124     -71.420  33.024   7.920  1.00  0.78           H  
ATOM   1901  N   GLU A 125     -73.018  32.846   4.836  1.00  0.76           N  
ATOM   1902  CA  GLU A 125     -74.333  32.321   4.491  1.00  0.76           C  
ATOM   1903  C   GLU A 125     -74.157  31.200   3.478  1.00  0.76           C  
ATOM   1904  O   GLU A 125     -74.854  30.179   3.516  1.00  0.76           O  
ATOM   1905  CB  GLU A 125     -75.221  33.434   3.921  1.00  0.76           C  
ATOM   1906  CG  GLU A 125     -75.593  34.521   4.929  1.00  0.76           C  
ATOM   1907  CD  GLU A 125     -76.392  35.658   4.323  1.00  0.76           C  
ATOM   1908  OE1 GLU A 125     -76.532  35.693   3.123  1.00  0.76           O  
ATOM   1909  OE2 GLU A 125     -76.854  36.492   5.065  1.00  0.76           O  
ATOM   1910  H   GLU A 125     -72.749  33.748   4.458  1.00  0.76           H  
ATOM   1911  HA  GLU A 125     -74.799  31.910   5.388  1.00  0.76           H  
ATOM   1912 1HB  GLU A 125     -74.727  33.907   3.079  1.00  0.76           H  
ATOM   1913 2HB  GLU A 125     -76.147  32.999   3.546  1.00  0.76           H  
ATOM   1914 1HG  GLU A 125     -76.171  34.072   5.736  1.00  0.76           H  
ATOM   1915 2HG  GLU A 125     -74.673  34.921   5.357  1.00  0.76           H  
ATOM   1916  N   LEU A 126     -73.185  31.403   2.578  1.00  0.74           N  
ATOM   1917  CA  LEU A 126     -72.851  30.425   1.553  1.00  0.74           C  
ATOM   1918  C   LEU A 126     -72.353  29.162   2.267  1.00  0.74           C  
ATOM   1919  O   LEU A 126     -72.855  28.074   2.009  1.00  0.74           O  
ATOM   1920  CB  LEU A 126     -71.821  31.029   0.563  1.00  0.74           C  
ATOM   1921  CG  LEU A 126     -71.316  30.150  -0.605  1.00  0.74           C  
ATOM   1922  CD1 LEU A 126     -72.474  29.716  -1.461  1.00  0.74           C  
ATOM   1923  CD2 LEU A 126     -70.343  30.954  -1.459  1.00  0.74           C  
ATOM   1924  H   LEU A 126     -72.679  32.290   2.614  1.00  0.74           H  
ATOM   1925  HA  LEU A 126     -73.752  30.174   0.997  1.00  0.74           H  
ATOM   1926 1HB  LEU A 126     -72.239  31.940   0.138  1.00  0.74           H  
ATOM   1927 2HB  LEU A 126     -70.941  31.304   1.124  1.00  0.74           H  
ATOM   1928  HG  LEU A 126     -70.821  29.277  -0.204  1.00  0.74           H  
ATOM   1929 1HD1 LEU A 126     -72.115  29.090  -2.282  1.00  0.74           H  
ATOM   1930 2HD1 LEU A 126     -73.149  29.159  -0.845  1.00  0.74           H  
ATOM   1931 3HD1 LEU A 126     -72.981  30.586  -1.867  1.00  0.74           H  
ATOM   1932 1HD2 LEU A 126     -69.999  30.346  -2.279  1.00  0.74           H  
ATOM   1933 2HD2 LEU A 126     -70.852  31.835  -1.860  1.00  0.74           H  
ATOM   1934 3HD2 LEU A 126     -69.503  31.270  -0.856  1.00  0.74           H  
ATOM   1935  N   LEU A 127     -71.456  29.308   3.238  1.00  0.73           N  
ATOM   1936  CA  LEU A 127     -70.982  28.145   3.996  1.00  0.73           C  
ATOM   1937  C   LEU A 127     -72.078  27.386   4.734  1.00  0.73           C  
ATOM   1938  O   LEU A 127     -72.217  26.166   4.582  1.00  0.73           O  
ATOM   1939  CB  LEU A 127     -69.955  28.606   5.035  1.00  0.73           C  
ATOM   1940  CG  LEU A 127     -68.582  28.870   4.526  1.00  0.73           C  
ATOM   1941  CD1 LEU A 127     -67.760  29.654   5.519  1.00  0.73           C  
ATOM   1942  CD2 LEU A 127     -67.934  27.495   4.327  1.00  0.73           C  
ATOM   1943  H   LEU A 127     -71.077  30.235   3.432  1.00  0.73           H  
ATOM   1944  HA  LEU A 127     -70.509  27.460   3.290  1.00  0.73           H  
ATOM   1945 1HB  LEU A 127     -70.315  29.524   5.484  1.00  0.73           H  
ATOM   1946 2HB  LEU A 127     -69.887  27.848   5.816  1.00  0.73           H  
ATOM   1947  HG  LEU A 127     -68.634  29.433   3.605  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 127     -66.758  29.803   5.112  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 127     -68.222  30.625   5.691  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 127     -67.704  29.108   6.451  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 127     -66.928  27.582   3.974  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 127     -67.914  26.962   5.275  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 127     -68.523  26.940   3.610  1.00  0.73           H  
ATOM   1954  N   GLU A 128     -72.905  28.101   5.499  1.00  0.74           N  
ATOM   1955  CA  GLU A 128     -73.944  27.410   6.253  1.00  0.74           C  
ATOM   1956  C   GLU A 128     -74.927  26.694   5.337  1.00  0.74           C  
ATOM   1957  O   GLU A 128     -75.371  25.582   5.636  1.00  0.74           O  
ATOM   1958  CB  GLU A 128     -74.702  28.373   7.174  1.00  0.74           C  
ATOM   1959  CG  GLU A 128     -73.899  28.880   8.387  1.00  0.74           C  
ATOM   1960  CD  GLU A 128     -74.681  29.845   9.274  1.00  0.74           C  
ATOM   1961  OE1 GLU A 128     -75.753  30.252   8.888  1.00  0.74           O  
ATOM   1962  OE2 GLU A 128     -74.201  30.159  10.343  1.00  0.74           O  
ATOM   1963  H   GLU A 128     -72.789  29.115   5.586  1.00  0.74           H  
ATOM   1964  HA  GLU A 128     -73.459  26.654   6.875  1.00  0.74           H  
ATOM   1965 1HB  GLU A 128     -75.006  29.250   6.595  1.00  0.74           H  
ATOM   1966 2HB  GLU A 128     -75.607  27.892   7.539  1.00  0.74           H  
ATOM   1967 1HG  GLU A 128     -73.591  28.023   8.985  1.00  0.74           H  
ATOM   1968 2HG  GLU A 128     -73.000  29.376   8.023  1.00  0.74           H  
ATOM   1969  N   THR A 129     -75.268  27.320   4.211  1.00  0.78           N  
ATOM   1970  CA  THR A 129     -76.209  26.691   3.315  1.00  0.78           C  
ATOM   1971  C   THR A 129     -75.583  25.549   2.523  1.00  0.78           C  
ATOM   1972  O   THR A 129     -76.205  24.509   2.393  1.00  0.78           O  
ATOM   1973  CB  THR A 129     -76.884  27.675   2.376  1.00  0.78           C  
ATOM   1974  OG1 THR A 129     -77.566  28.679   3.135  1.00  0.78           O  
ATOM   1975  CG2 THR A 129     -77.909  26.875   1.592  1.00  0.78           C  
ATOM   1976  H   THR A 129     -74.902  28.245   3.990  1.00  0.78           H  
ATOM   1977  HA  THR A 129     -77.003  26.259   3.922  1.00  0.78           H  
ATOM   1978  HB  THR A 129     -76.165  28.151   1.742  1.00  0.78           H  
ATOM   1979  HG1 THR A 129     -76.896  29.283   3.507  1.00  0.78           H  
ATOM   1980 1HG2 THR A 129     -78.459  27.514   0.937  1.00  0.78           H  
ATOM   1981 2HG2 THR A 129     -77.406  26.097   1.016  1.00  0.78           H  
ATOM   1982 3HG2 THR A 129     -78.595  26.419   2.291  1.00  0.78           H  
ATOM   1983  N   LEU A 130     -74.345  25.691   2.035  1.00  0.84           N  
ATOM   1984  CA  LEU A 130     -73.719  24.622   1.245  1.00  0.84           C  
ATOM   1985  C   LEU A 130     -73.633  23.334   2.040  1.00  0.84           C  
ATOM   1986  O   LEU A 130     -73.813  22.242   1.511  1.00  0.84           O  
ATOM   1987  CB  LEU A 130     -72.299  25.009   0.826  1.00  0.84           C  
ATOM   1988  CG  LEU A 130     -72.144  26.055  -0.242  1.00  0.84           C  
ATOM   1989  CD1 LEU A 130     -70.684  26.418  -0.342  1.00  0.84           C  
ATOM   1990  CD2 LEU A 130     -72.635  25.524  -1.522  1.00  0.84           C  
ATOM   1991  H   LEU A 130     -73.838  26.561   2.177  1.00  0.84           H  
ATOM   1992  HA  LEU A 130     -74.324  24.445   0.356  1.00  0.84           H  
ATOM   1993 1HB  LEU A 130     -71.802  25.407   1.712  1.00  0.84           H  
ATOM   1994 2HB  LEU A 130     -71.764  24.123   0.515  1.00  0.84           H  
ATOM   1995  HG  LEU A 130     -72.710  26.923   0.006  1.00  0.84           H  
ATOM   1996 1HD1 LEU A 130     -70.537  27.169  -1.111  1.00  0.84           H  
ATOM   1997 2HD1 LEU A 130     -70.366  26.805   0.616  1.00  0.84           H  
ATOM   1998 3HD1 LEU A 130     -70.113  25.537  -0.586  1.00  0.84           H  
ATOM   1999 1HD2 LEU A 130     -72.516  26.287  -2.276  1.00  0.84           H  
ATOM   2000 2HD2 LEU A 130     -72.063  24.671  -1.773  1.00  0.84           H  
ATOM   2001 3HD2 LEU A 130     -73.684  25.249  -1.442  1.00  0.84           H  
ATOM   2002  N   GLN A 131     -73.400  23.440   3.326  1.00  0.93           N  
ATOM   2003  CA  GLN A 131     -73.323  22.249   4.143  1.00  0.93           C  
ATOM   2004  C   GLN A 131     -74.631  21.439   4.186  1.00  0.93           C  
ATOM   2005  O   GLN A 131     -74.595  20.215   4.348  1.00  0.93           O  
ATOM   2006  CB  GLN A 131     -72.934  22.659   5.575  1.00  0.93           C  
ATOM   2007  CG  GLN A 131     -71.500  23.114   5.690  1.00  0.93           C  
ATOM   2008  CD  GLN A 131     -71.102  23.656   7.039  1.00  0.93           C  
ATOM   2009  OE1 GLN A 131     -71.938  24.111   7.828  1.00  0.93           O  
ATOM   2010  NE2 GLN A 131     -69.794  23.612   7.334  1.00  0.93           N  
ATOM   2011  H   GLN A 131     -73.232  24.359   3.747  1.00  0.93           H  
ATOM   2012  HA  GLN A 131     -72.544  21.610   3.735  1.00  0.93           H  
ATOM   2013 1HB  GLN A 131     -73.574  23.486   5.896  1.00  0.93           H  
ATOM   2014 2HB  GLN A 131     -73.096  21.827   6.257  1.00  0.93           H  
ATOM   2015 1HG  GLN A 131     -70.902  22.232   5.528  1.00  0.93           H  
ATOM   2016 2HG  GLN A 131     -71.296  23.866   4.934  1.00  0.93           H  
ATOM   2017 1HE2 GLN A 131     -69.474  23.956   8.215  1.00  0.93           H  
ATOM   2018 2HE2 GLN A 131     -69.103  23.223   6.673  1.00  0.93           H  
ATOM   2019  N   ARG A 132     -75.773  22.116   4.058  1.00  1.05           N  
ATOM   2020  CA  ARG A 132     -77.096  21.547   4.318  1.00  1.05           C  
ATOM   2021  C   ARG A 132     -77.697  20.264   3.647  1.00  1.05           C  
ATOM   2022  O   ARG A 132     -78.049  19.387   4.433  1.00  1.05           O  
ATOM   2023  CB  ARG A 132     -78.115  22.691   4.247  1.00  1.05           C  
ATOM   2024  CG  ARG A 132     -79.571  22.307   4.414  1.00  1.05           C  
ATOM   2025  CD  ARG A 132     -80.500  23.446   4.076  1.00  1.05           C  
ATOM   2026  NE  ARG A 132     -80.509  23.804   2.631  1.00  1.05           N  
ATOM   2027  CZ  ARG A 132     -81.046  24.935   2.131  1.00  1.05           C  
ATOM   2028  NH1 ARG A 132     -81.601  25.825   2.930  1.00  1.05           N  
ATOM   2029  NH2 ARG A 132     -81.012  25.139   0.831  1.00  1.05           N  
ATOM   2030  H   ARG A 132     -75.739  23.099   3.784  1.00  1.05           H  
ATOM   2031  HA  ARG A 132     -77.062  21.299   5.381  1.00  1.05           H  
ATOM   2032 1HB  ARG A 132     -77.898  23.367   5.072  1.00  1.05           H  
ATOM   2033 2HB  ARG A 132     -78.009  23.280   3.385  1.00  1.05           H  
ATOM   2034 1HG  ARG A 132     -79.810  21.479   3.754  1.00  1.05           H  
ATOM   2035 2HG  ARG A 132     -79.750  22.010   5.447  1.00  1.05           H  
ATOM   2036 1HD  ARG A 132     -81.515  23.176   4.361  1.00  1.05           H  
ATOM   2037 2HD  ARG A 132     -80.191  24.328   4.635  1.00  1.05           H  
ATOM   2038  HE  ARG A 132     -80.087  23.161   1.932  1.00  1.05           H  
ATOM   2039 1HH1 ARG A 132     -81.625  25.664   3.927  1.00  1.05           H  
ATOM   2040 2HH1 ARG A 132     -81.999  26.669   2.546  1.00  1.05           H  
ATOM   2041 1HH2 ARG A 132     -80.579  24.421   0.228  1.00  1.05           H  
ATOM   2042 2HH2 ARG A 132     -81.406  25.972   0.431  1.00  1.05           H  
ATOM   2043  N   GLU A 133     -77.937  20.035   2.314  1.00  1.20           N  
ATOM   2044  CA  GLU A 133     -77.685  20.593   0.957  1.00  1.20           C  
ATOM   2045  C   GLU A 133     -76.553  19.873   0.209  1.00  1.20           C  
ATOM   2046  O   GLU A 133     -76.866  19.154  -0.750  1.00  1.20           O  
ATOM   2047  CB  GLU A 133     -77.380  22.080   0.954  1.00  1.20           C  
ATOM   2048  CG  GLU A 133     -77.315  22.742  -0.392  1.00  1.20           C  
ATOM   2049  CD  GLU A 133     -78.673  22.894  -1.011  1.00  1.20           C  
ATOM   2050  OE1 GLU A 133     -79.662  22.796  -0.295  1.00  1.20           O  
ATOM   2051  OE2 GLU A 133     -78.732  23.146  -2.189  1.00  1.20           O  
ATOM   2052  H   GLU A 133     -78.418  19.151   2.220  1.00  1.20           H  
ATOM   2053  HA  GLU A 133     -78.597  20.459   0.376  1.00  1.20           H  
ATOM   2054 1HB  GLU A 133     -78.166  22.590   1.436  1.00  1.20           H  
ATOM   2055 2HB  GLU A 133     -76.455  22.270   1.460  1.00  1.20           H  
ATOM   2056 1HG  GLU A 133     -76.854  23.726  -0.282  1.00  1.20           H  
ATOM   2057 2HG  GLU A 133     -76.684  22.146  -1.049  1.00  1.20           H  
ATOM   2058  N   LEU A 134     -75.296  19.939   0.650  1.00  1.34           N  
ATOM   2059  CA  LEU A 134     -74.272  19.165  -0.049  1.00  1.34           C  
ATOM   2060  C   LEU A 134     -73.623  18.053   0.749  1.00  1.34           C  
ATOM   2061  O   LEU A 134     -73.218  17.039   0.165  1.00  1.34           O  
ATOM   2062  CB  LEU A 134     -73.137  20.049  -0.552  1.00  1.34           C  
ATOM   2063  CG  LEU A 134     -73.500  21.126  -1.542  1.00  1.34           C  
ATOM   2064  CD1 LEU A 134     -72.309  21.901  -1.845  1.00  1.34           C  
ATOM   2065  CD2 LEU A 134     -74.015  20.513  -2.788  1.00  1.34           C  
ATOM   2066  H   LEU A 134     -75.025  20.567   1.404  1.00  1.34           H  
ATOM   2067  HA  LEU A 134     -74.734  18.705  -0.919  1.00  1.34           H  
ATOM   2068 1HB  LEU A 134     -72.642  20.507   0.297  1.00  1.34           H  
ATOM   2069 2HB  LEU A 134     -72.418  19.408  -1.047  1.00  1.34           H  
ATOM   2070  HG  LEU A 134     -74.253  21.789  -1.108  1.00  1.34           H  
ATOM   2071 1HD1 LEU A 134     -72.561  22.667  -2.567  1.00  1.34           H  
ATOM   2072 2HD1 LEU A 134     -71.923  22.347  -0.936  1.00  1.34           H  
ATOM   2073 3HD1 LEU A 134     -71.582  21.238  -2.261  1.00  1.34           H  
ATOM   2074 1HD2 LEU A 134     -74.262  21.304  -3.479  1.00  1.34           H  
ATOM   2075 2HD2 LEU A 134     -73.256  19.869  -3.222  1.00  1.34           H  
ATOM   2076 3HD2 LEU A 134     -74.898  19.930  -2.562  1.00  1.34           H  
ATOM   2077  N   ALA A 135     -73.511  18.198   2.079  1.00  1.43           N  
ATOM   2078  CA  ALA A 135     -72.660  17.262   2.796  1.00  1.43           C  
ATOM   2079  C   ALA A 135     -73.033  15.814   2.524  1.00  1.43           C  
ATOM   2080  O   ALA A 135     -72.147  14.994   2.220  1.00  1.43           O  
ATOM   2081  CB  ALA A 135     -72.731  17.544   4.285  1.00  1.43           C  
ATOM   2082  H   ALA A 135     -73.921  18.977   2.595  1.00  1.43           H  
ATOM   2083  HA  ALA A 135     -71.649  17.420   2.463  1.00  1.43           H  
ATOM   2084 1HB  ALA A 135     -72.059  16.866   4.810  1.00  1.43           H  
ATOM   2085 2HB  ALA A 135     -72.430  18.578   4.470  1.00  1.43           H  
ATOM   2086 3HB  ALA A 135     -73.750  17.396   4.636  1.00  1.43           H  
ATOM   2087  N   SER A 136     -74.341  15.523   2.509  1.00  1.43           N  
ATOM   2088  CA  SER A 136     -74.812  14.184   2.207  1.00  1.43           C  
ATOM   2089  C   SER A 136     -73.888  13.118   2.786  1.00  1.43           C  
ATOM   2090  O   SER A 136     -73.854  12.906   4.000  1.00  1.43           O  
ATOM   2091  CB  SER A 136     -74.944  14.065   0.696  1.00  1.43           C  
ATOM   2092  OG  SER A 136     -73.692  14.256   0.060  1.00  1.43           O  
ATOM   2093  H   SER A 136     -75.007  16.249   2.733  1.00  1.43           H  
ATOM   2094  HA  SER A 136     -75.799  14.058   2.654  1.00  1.43           H  
ATOM   2095 1HB  SER A 136     -75.338  13.078   0.444  1.00  1.43           H  
ATOM   2096 2HB  SER A 136     -75.654  14.806   0.330  1.00  1.43           H  
ATOM   2097  HG  SER A 136     -73.494  15.245   0.122  1.00  1.43           H  
ATOM   2098  N   ASP A 137     -73.155  12.447   1.911  1.00  1.33           N  
ATOM   2099  CA  ASP A 137     -72.199  11.419   2.305  1.00  1.33           C  
ATOM   2100  C   ASP A 137     -70.982  11.473   1.394  1.00  1.33           C  
ATOM   2101  O   ASP A 137     -70.253  10.491   1.240  1.00  1.33           O  
ATOM   2102  CB  ASP A 137     -72.857  10.031   2.314  1.00  1.33           C  
ATOM   2103  CG  ASP A 137     -73.397   9.544   0.945  1.00  1.33           C  
ATOM   2104  OD1 ASP A 137     -73.258  10.232  -0.036  1.00  1.33           O  
ATOM   2105  OD2 ASP A 137     -73.964   8.477   0.920  1.00  1.33           O  
ATOM   2106  H   ASP A 137     -73.252  12.696   0.930  1.00  1.33           H  
ATOM   2107  HA  ASP A 137     -71.862  11.635   3.319  1.00  1.33           H  
ATOM   2108 1HB  ASP A 137     -72.133   9.299   2.671  1.00  1.33           H  
ATOM   2109 2HB  ASP A 137     -73.683  10.037   3.027  1.00  1.33           H  
ATOM   2110  N   ALA A 138     -70.809  12.624   0.747  1.00  1.19           N  
ATOM   2111  CA  ALA A 138     -69.737  12.792  -0.229  1.00  1.19           C  
ATOM   2112  C   ALA A 138     -69.028  14.144  -0.163  1.00  1.19           C  
ATOM   2113  O   ALA A 138     -68.001  14.323  -0.830  1.00  1.19           O  
ATOM   2114  CB  ALA A 138     -70.291  12.597  -1.628  1.00  1.19           C  
ATOM   2115  H   ALA A 138     -71.434  13.396   0.979  1.00  1.19           H  
ATOM   2116  HA  ALA A 138     -68.993  12.021  -0.035  1.00  1.19           H  
ATOM   2117 1HB  ALA A 138     -69.482  12.672  -2.353  1.00  1.19           H  
ATOM   2118 2HB  ALA A 138     -70.758  11.611  -1.695  1.00  1.19           H  
ATOM   2119 3HB  ALA A 138     -71.036  13.367  -1.826  1.00  1.19           H  
ATOM   2120  N   VAL A 139     -69.570  15.110   0.593  1.00  1.04           N  
ATOM   2121  CA  VAL A 139     -68.984  16.442   0.562  1.00  1.04           C  
ATOM   2122  C   VAL A 139     -68.628  17.029   1.934  1.00  1.04           C  
ATOM   2123  O   VAL A 139     -69.405  16.984   2.886  1.00  1.04           O  
ATOM   2124  CB  VAL A 139     -69.933  17.407  -0.163  1.00  1.04           C  
ATOM   2125  CG1 VAL A 139     -69.354  18.793  -0.193  1.00  1.04           C  
ATOM   2126  CG2 VAL A 139     -70.225  16.913  -1.557  1.00  1.04           C  
ATOM   2127  H   VAL A 139     -70.401  14.956   1.164  1.00  1.04           H  
ATOM   2128  HA  VAL A 139     -68.072  16.385  -0.022  1.00  1.04           H  
ATOM   2129  HB  VAL A 139     -70.841  17.466   0.376  1.00  1.04           H  
ATOM   2130 1HG1 VAL A 139     -70.054  19.445  -0.689  1.00  1.04           H  
ATOM   2131 2HG1 VAL A 139     -69.189  19.150   0.813  1.00  1.04           H  
ATOM   2132 3HG1 VAL A 139     -68.414  18.784  -0.730  1.00  1.04           H  
ATOM   2133 1HG2 VAL A 139     -70.906  17.604  -2.032  1.00  1.04           H  
ATOM   2134 2HG2 VAL A 139     -69.315  16.847  -2.121  1.00  1.04           H  
ATOM   2135 3HG2 VAL A 139     -70.689  15.936  -1.511  1.00  1.04           H  
ATOM   2136  N   ARG A 140     -67.431  17.580   2.028  1.00  0.92           N  
ATOM   2137  CA  ARG A 140     -66.997  18.277   3.228  1.00  0.92           C  
ATOM   2138  C   ARG A 140     -66.878  19.751   2.868  1.00  0.92           C  
ATOM   2139  O   ARG A 140     -66.198  20.083   1.902  1.00  0.92           O  
ATOM   2140  CB  ARG A 140     -65.675  17.707   3.744  1.00  0.92           C  
ATOM   2141  CG  ARG A 140     -65.076  18.388   4.968  1.00  0.92           C  
ATOM   2142  CD  ARG A 140     -63.913  17.602   5.576  1.00  0.92           C  
ATOM   2143  NE  ARG A 140     -64.365  16.378   6.273  1.00  0.92           N  
ATOM   2144  CZ  ARG A 140     -63.540  15.439   6.811  1.00  0.92           C  
ATOM   2145  NH1 ARG A 140     -62.236  15.565   6.715  1.00  0.92           N  
ATOM   2146  NH2 ARG A 140     -64.046  14.384   7.444  1.00  0.92           N  
ATOM   2147  H   ARG A 140     -66.813  17.533   1.216  1.00  0.92           H  
ATOM   2148  HA  ARG A 140     -67.751  18.164   4.006  1.00  0.92           H  
ATOM   2149 1HB  ARG A 140     -65.808  16.673   3.995  1.00  0.92           H  
ATOM   2150 2HB  ARG A 140     -64.927  17.752   2.947  1.00  0.92           H  
ATOM   2151 1HG  ARG A 140     -64.701  19.349   4.670  1.00  0.92           H  
ATOM   2152 2HG  ARG A 140     -65.846  18.522   5.728  1.00  0.92           H  
ATOM   2153 1HD  ARG A 140     -63.215  17.309   4.788  1.00  0.92           H  
ATOM   2154 2HD  ARG A 140     -63.386  18.227   6.298  1.00  0.92           H  
ATOM   2155  HE  ARG A 140     -65.360  16.240   6.375  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 140     -61.806  16.370   6.225  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 140     -61.618  14.874   7.118  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 140     -65.047  14.274   7.532  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 140     -63.423  13.691   7.847  1.00  0.92           H  
ATOM   2160  N   VAL A 141     -67.578  20.621   3.592  1.00  0.85           N  
ATOM   2161  CA  VAL A 141     -67.530  22.048   3.273  1.00  0.85           C  
ATOM   2162  C   VAL A 141     -66.836  22.748   4.421  1.00  0.85           C  
ATOM   2163  O   VAL A 141     -67.267  22.622   5.577  1.00  0.85           O  
ATOM   2164  CB  VAL A 141     -68.926  22.670   3.130  1.00  0.85           C  
ATOM   2165  CG1 VAL A 141     -68.795  24.156   2.766  1.00  0.85           C  
ATOM   2166  CG2 VAL A 141     -69.776  21.906   2.120  1.00  0.85           C  
ATOM   2167  H   VAL A 141     -68.136  20.296   4.369  1.00  0.85           H  
ATOM   2168  HA  VAL A 141     -66.964  22.201   2.360  1.00  0.85           H  
ATOM   2169  HB  VAL A 141     -69.387  22.636   4.064  1.00  0.85           H  
ATOM   2170 1HG1 VAL A 141     -69.779  24.614   2.715  1.00  0.85           H  
ATOM   2171 2HG1 VAL A 141     -68.206  24.653   3.527  1.00  0.85           H  
ATOM   2172 3HG1 VAL A 141     -68.297  24.257   1.801  1.00  0.85           H  
ATOM   2173 1HG2 VAL A 141     -70.764  22.354   2.052  1.00  0.85           H  
ATOM   2174 2HG2 VAL A 141     -69.302  21.949   1.173  1.00  0.85           H  
ATOM   2175 3HG2 VAL A 141     -69.874  20.868   2.434  1.00  0.85           H  
ATOM   2176  N   VAL A 142     -65.767  23.468   4.110  1.00  0.83           N  
ATOM   2177  CA  VAL A 142     -64.973  24.101   5.137  1.00  0.83           C  
ATOM   2178  C   VAL A 142     -64.828  25.596   4.923  1.00  0.83           C  
ATOM   2179  O   VAL A 142     -64.911  26.100   3.797  1.00  0.83           O  
ATOM   2180  CB  VAL A 142     -63.559  23.479   5.154  1.00  0.83           C  
ATOM   2181  CG1 VAL A 142     -63.650  21.994   5.428  1.00  0.83           C  
ATOM   2182  CG2 VAL A 142     -62.879  23.744   3.851  1.00  0.83           C  
ATOM   2183  H   VAL A 142     -65.496  23.541   3.133  1.00  0.83           H  
ATOM   2184  HA  VAL A 142     -65.449  23.931   6.101  1.00  0.83           H  
ATOM   2185  HB  VAL A 142     -62.981  23.931   5.962  1.00  0.83           H  
ATOM   2186 1HG1 VAL A 142     -62.652  21.559   5.453  1.00  0.83           H  
ATOM   2187 2HG1 VAL A 142     -64.146  21.826   6.384  1.00  0.83           H  
ATOM   2188 3HG1 VAL A 142     -64.222  21.535   4.631  1.00  0.83           H  
ATOM   2189 1HG2 VAL A 142     -61.882  23.321   3.866  1.00  0.83           H  
ATOM   2190 2HG2 VAL A 142     -63.449  23.294   3.047  1.00  0.83           H  
ATOM   2191 3HG2 VAL A 142     -62.825  24.812   3.716  1.00  0.83           H  
ATOM   2192  N   ARG A 143     -64.586  26.273   6.033  1.00  0.84           N  
ATOM   2193  CA  ARG A 143     -64.322  27.695   6.084  1.00  0.84           C  
ATOM   2194  C   ARG A 143     -62.846  27.940   5.878  1.00  0.84           C  
ATOM   2195  O   ARG A 143     -62.012  27.193   6.399  1.00  0.84           O  
ATOM   2196  CB  ARG A 143     -64.767  28.259   7.415  1.00  0.84           C  
ATOM   2197  CG  ARG A 143     -64.588  29.720   7.596  1.00  0.84           C  
ATOM   2198  CD  ARG A 143     -65.247  30.232   8.853  1.00  0.84           C  
ATOM   2199  NE  ARG A 143     -64.693  29.623  10.077  1.00  0.84           N  
ATOM   2200  CZ  ARG A 143     -63.567  30.041  10.715  1.00  0.84           C  
ATOM   2201  NH1 ARG A 143     -62.843  31.022  10.246  1.00  0.84           N  
ATOM   2202  NH2 ARG A 143     -63.151  29.467  11.826  1.00  0.84           N  
ATOM   2203  H   ARG A 143     -64.562  25.759   6.902  1.00  0.84           H  
ATOM   2204  HA  ARG A 143     -64.869  28.192   5.283  1.00  0.84           H  
ATOM   2205 1HB  ARG A 143     -65.818  28.035   7.569  1.00  0.84           H  
ATOM   2206 2HB  ARG A 143     -64.210  27.772   8.212  1.00  0.84           H  
ATOM   2207 1HG  ARG A 143     -63.521  29.940   7.657  1.00  0.84           H  
ATOM   2208 2HG  ARG A 143     -65.007  30.247   6.747  1.00  0.84           H  
ATOM   2209 1HD  ARG A 143     -65.126  31.309   8.926  1.00  0.84           H  
ATOM   2210 2HD  ARG A 143     -66.309  30.002   8.813  1.00  0.84           H  
ATOM   2211  HE  ARG A 143     -65.204  28.858  10.489  1.00  0.84           H  
ATOM   2212 1HH1 ARG A 143     -63.092  31.507   9.376  1.00  0.84           H  
ATOM   2213 2HH1 ARG A 143     -61.987  31.278  10.757  1.00  0.84           H  
ATOM   2214 1HH2 ARG A 143     -63.655  28.703  12.242  1.00  0.84           H  
ATOM   2215 2HH2 ARG A 143     -62.279  29.839  12.247  1.00  0.84           H  
ATOM   2216  N   ALA A 144     -62.517  28.979   5.140  1.00  0.88           N  
ATOM   2217  CA  ALA A 144     -61.130  29.311   4.891  1.00  0.88           C  
ATOM   2218  C   ALA A 144     -60.959  30.804   4.709  1.00  0.88           C  
ATOM   2219  O   ALA A 144     -61.942  31.493   4.479  1.00  0.88           O  
ATOM   2220  CB  ALA A 144     -60.687  28.583   3.641  1.00  0.88           C  
ATOM   2221  H   ALA A 144     -63.247  29.530   4.682  1.00  0.88           H  
ATOM   2222  HA  ALA A 144     -60.548  28.992   5.753  1.00  0.88           H  
ATOM   2223 1HB  ALA A 144     -59.668  28.759   3.370  1.00  0.88           H  
ATOM   2224 2HB  ALA A 144     -60.827  27.539   3.834  1.00  0.88           H  
ATOM   2225 3HB  ALA A 144     -61.319  28.914   2.819  1.00  0.88           H  
ATOM   2226  N   PRO A 145     -59.735  31.318   4.841  1.00  0.91           N  
ATOM   2227  CA  PRO A 145     -59.346  32.679   4.589  1.00  0.91           C  
ATOM   2228  C   PRO A 145     -59.439  32.920   3.104  1.00  0.91           C  
ATOM   2229  O   PRO A 145     -59.745  32.000   2.348  1.00  0.91           O  
ATOM   2230  CB  PRO A 145     -57.897  32.705   5.082  1.00  0.91           C  
ATOM   2231  CG  PRO A 145     -57.425  31.305   4.955  1.00  0.91           C  
ATOM   2232  CD  PRO A 145     -58.602  30.488   5.362  1.00  0.91           C  
ATOM   2233  HA  PRO A 145     -59.993  33.365   5.158  1.00  0.91           H  
ATOM   2234 1HB  PRO A 145     -57.304  33.352   4.435  1.00  0.91           H  
ATOM   2235 2HB  PRO A 145     -57.836  33.079   6.116  1.00  0.91           H  
ATOM   2236 1HG  PRO A 145     -57.116  31.114   3.916  1.00  0.91           H  
ATOM   2237 2HG  PRO A 145     -56.542  31.138   5.578  1.00  0.91           H  
ATOM   2238 1HD  PRO A 145     -58.489  29.518   4.925  1.00  0.91           H  
ATOM   2239 2HD  PRO A 145     -58.646  30.434   6.461  1.00  0.91           H  
ATOM   2240  N   CYS A 146     -59.201  34.151   2.673  1.00  0.93           N  
ATOM   2241  CA  CYS A 146     -59.269  34.429   1.244  1.00  0.93           C  
ATOM   2242  C   CYS A 146     -58.541  33.348   0.491  1.00  0.93           C  
ATOM   2243  O   CYS A 146     -57.385  33.041   0.812  1.00  0.93           O  
ATOM   2244  CB  CYS A 146     -58.627  35.762   0.899  1.00  0.93           C  
ATOM   2245  SG  CYS A 146     -58.795  36.242  -0.845  1.00  0.93           S  
ATOM   2246  H   CYS A 146     -58.968  34.887   3.318  1.00  0.93           H  
ATOM   2247  HA  CYS A 146     -60.307  34.445   0.926  1.00  0.93           H  
ATOM   2248 1HB  CYS A 146     -59.067  36.539   1.492  1.00  0.93           H  
ATOM   2249 2HB  CYS A 146     -57.564  35.719   1.140  1.00  0.93           H  
ATOM   2250  N   VAL A 147     -59.162  32.845  -0.563  1.00  0.94           N  
ATOM   2251  CA  VAL A 147     -58.592  31.773  -1.358  1.00  0.94           C  
ATOM   2252  C   VAL A 147     -57.825  32.338  -2.545  1.00  0.94           C  
ATOM   2253  O   VAL A 147     -57.708  31.711  -3.592  1.00  0.94           O  
ATOM   2254  CB  VAL A 147     -59.698  30.817  -1.840  1.00  0.94           C  
ATOM   2255  CG1 VAL A 147     -60.411  30.160  -0.613  1.00  0.94           C  
ATOM   2256  CG2 VAL A 147     -60.680  31.590  -2.688  1.00  0.94           C  
ATOM   2257  H   VAL A 147     -60.092  33.176  -0.776  1.00  0.94           H  
ATOM   2258  HA  VAL A 147     -57.906  31.211  -0.725  1.00  0.94           H  
ATOM   2259  HB  VAL A 147     -59.251  30.015  -2.435  1.00  0.94           H  
ATOM   2260 1HG1 VAL A 147     -61.191  29.474  -0.959  1.00  0.94           H  
ATOM   2261 2HG1 VAL A 147     -59.677  29.605  -0.026  1.00  0.94           H  
ATOM   2262 3HG1 VAL A 147     -60.857  30.923   0.012  1.00  0.94           H  
ATOM   2263 1HG2 VAL A 147     -61.468  30.917  -3.041  1.00  0.94           H  
ATOM   2264 2HG2 VAL A 147     -61.121  32.383  -2.090  1.00  0.94           H  
ATOM   2265 3HG2 VAL A 147     -60.160  32.021  -3.537  1.00  0.94           H  
ATOM   2266  N   GLY A 148     -57.350  33.571  -2.374  1.00  0.93           N  
ATOM   2267  CA  GLY A 148     -56.522  34.264  -3.342  1.00  0.93           C  
ATOM   2268  C   GLY A 148     -57.307  34.946  -4.456  1.00  0.93           C  
ATOM   2269  O   GLY A 148     -56.712  35.455  -5.407  1.00  0.93           O  
ATOM   2270  H   GLY A 148     -57.526  34.020  -1.487  1.00  0.93           H  
ATOM   2271 1HA  GLY A 148     -55.908  35.002  -2.823  1.00  0.93           H  
ATOM   2272 2HA  GLY A 148     -55.841  33.537  -3.774  1.00  0.93           H  
ATOM   2273  N   LEU A 149     -58.629  34.916  -4.340  1.00  0.90           N  
ATOM   2274  CA  LEU A 149     -59.542  35.435  -5.349  1.00  0.90           C  
ATOM   2275  C   LEU A 149     -60.510  36.490  -4.818  1.00  0.90           C  
ATOM   2276  O   LEU A 149     -61.677  36.519  -5.213  1.00  0.90           O  
ATOM   2277  CB  LEU A 149     -60.349  34.267  -5.870  1.00  0.90           C  
ATOM   2278  CG  LEU A 149     -59.539  33.139  -6.480  1.00  0.90           C  
ATOM   2279  CD1 LEU A 149     -60.433  31.988  -6.775  1.00  0.90           C  
ATOM   2280  CD2 LEU A 149     -58.849  33.614  -7.701  1.00  0.90           C  
ATOM   2281  H   LEU A 149     -59.015  34.488  -3.513  1.00  0.90           H  
ATOM   2282  HA  LEU A 149     -58.956  35.876  -6.158  1.00  0.90           H  
ATOM   2283 1HB  LEU A 149     -60.900  33.854  -5.041  1.00  0.90           H  
ATOM   2284 2HB  LEU A 149     -61.058  34.627  -6.617  1.00  0.90           H  
ATOM   2285  HG  LEU A 149     -58.791  32.794  -5.767  1.00  0.90           H  
ATOM   2286 1HD1 LEU A 149     -59.816  31.215  -7.193  1.00  0.90           H  
ATOM   2287 2HD1 LEU A 149     -60.902  31.636  -5.865  1.00  0.90           H  
ATOM   2288 3HD1 LEU A 149     -61.198  32.281  -7.490  1.00  0.90           H  
ATOM   2289 1HD2 LEU A 149     -58.272  32.796  -8.113  1.00  0.90           H  
ATOM   2290 2HD2 LEU A 149     -59.572  33.956  -8.434  1.00  0.90           H  
ATOM   2291 3HD2 LEU A 149     -58.183  34.439  -7.445  1.00  0.90           H  
ATOM   2292  N   CYS A 150     -60.047  37.368  -3.946  1.00  0.86           N  
ATOM   2293  CA  CYS A 150     -60.925  38.350  -3.311  1.00  0.86           C  
ATOM   2294  C   CYS A 150     -61.462  39.509  -4.165  1.00  0.86           C  
ATOM   2295  O   CYS A 150     -62.216  40.353  -3.665  1.00  0.86           O  
ATOM   2296  CB  CYS A 150     -60.298  38.808  -2.011  1.00  0.86           C  
ATOM   2297  SG  CYS A 150     -60.442  37.450  -0.754  1.00  0.86           S  
ATOM   2298  H   CYS A 150     -59.072  37.336  -3.679  1.00  0.86           H  
ATOM   2299  HA  CYS A 150     -61.806  37.793  -2.990  1.00  0.86           H  
ATOM   2300 1HB  CYS A 150     -59.244  39.041  -2.166  1.00  0.86           H  
ATOM   2301 2HB  CYS A 150     -60.795  39.701  -1.632  1.00  0.86           H  
ATOM   2302  N   ASP A 151     -61.133  39.536  -5.457  1.00  0.82           N  
ATOM   2303  CA  ASP A 151     -61.814  40.465  -6.359  1.00  0.82           C  
ATOM   2304  C   ASP A 151     -63.057  39.843  -6.997  1.00  0.82           C  
ATOM   2305  O   ASP A 151     -63.801  40.509  -7.714  1.00  0.82           O  
ATOM   2306  CB  ASP A 151     -60.884  40.958  -7.442  1.00  0.82           C  
ATOM   2307  CG  ASP A 151     -60.211  39.825  -8.287  1.00  0.82           C  
ATOM   2308  OD1 ASP A 151     -60.418  38.658  -7.993  1.00  0.82           O  
ATOM   2309  OD2 ASP A 151     -59.490  40.153  -9.209  1.00  0.82           O  
ATOM   2310  H   ASP A 151     -60.462  38.873  -5.817  1.00  0.82           H  
ATOM   2311  HA  ASP A 151     -62.132  41.331  -5.781  1.00  0.82           H  
ATOM   2312 1HB  ASP A 151     -61.483  41.550  -8.137  1.00  0.82           H  
ATOM   2313 2HB  ASP A 151     -60.192  41.616  -7.041  1.00  0.82           H  
ATOM   2314  N   HIS A 152     -63.318  38.589  -6.656  1.00  0.77           N  
ATOM   2315  CA  HIS A 152     -64.464  37.840  -7.129  1.00  0.77           C  
ATOM   2316  C   HIS A 152     -65.134  37.148  -5.975  1.00  0.77           C  
ATOM   2317  O   HIS A 152     -65.608  36.020  -6.095  1.00  0.77           O  
ATOM   2318  CB  HIS A 152     -64.059  36.804  -8.161  1.00  0.77           C  
ATOM   2319  CG  HIS A 152     -63.546  37.341  -9.482  1.00  0.77           C  
ATOM   2320  ND1 HIS A 152     -62.245  37.728  -9.683  1.00  0.77           N  
ATOM   2321  CD2 HIS A 152     -64.181  37.529 -10.666  1.00  0.77           C  
ATOM   2322  CE1 HIS A 152     -62.096  38.141 -10.925  1.00  0.77           C  
ATOM   2323  NE2 HIS A 152     -63.258  38.024 -11.548  1.00  0.77           N  
ATOM   2324  H   HIS A 152     -62.657  38.086  -6.063  1.00  0.77           H  
ATOM   2325  HA  HIS A 152     -65.188  38.513  -7.582  1.00  0.77           H  
ATOM   2326 1HB  HIS A 152     -63.282  36.165  -7.731  1.00  0.77           H  
ATOM   2327 2HB  HIS A 152     -64.906  36.186  -8.352  1.00  0.77           H  
ATOM   2328  HD1 HIS A 152     -61.486  37.747  -9.004  1.00  0.77           H  
ATOM   2329  HD2 HIS A 152     -65.208  37.359 -10.993  1.00  0.77           H  
ATOM   2330  HE1 HIS A 152     -61.122  38.496 -11.266  1.00  0.77           H  
ATOM   2331  N   ALA A 153     -65.150  37.810  -4.842  1.00  0.73           N  
ATOM   2332  CA  ALA A 153     -65.736  37.226  -3.660  1.00  0.73           C  
ATOM   2333  C   ALA A 153     -67.270  37.069  -3.800  1.00  0.73           C  
ATOM   2334  O   ALA A 153     -67.908  37.835  -4.524  1.00  0.73           O  
ATOM   2335  CB  ALA A 153     -65.386  38.067  -2.465  1.00  0.73           C  
ATOM   2336  H   ALA A 153     -64.742  38.738  -4.808  1.00  0.73           H  
ATOM   2337  HA  ALA A 153     -65.277  36.258  -3.525  1.00  0.73           H  
ATOM   2338 1HB  ALA A 153     -65.787  37.619  -1.586  1.00  0.73           H  
ATOM   2339 2HB  ALA A 153     -64.301  38.144  -2.371  1.00  0.73           H  
ATOM   2340 3HB  ALA A 153     -65.793  39.043  -2.589  1.00  0.73           H  
ATOM   2341  N   PRO A 154     -67.855  36.061  -3.133  1.00  0.70           N  
ATOM   2342  CA  PRO A 154     -67.228  34.971  -2.419  1.00  0.70           C  
ATOM   2343  C   PRO A 154     -66.597  34.052  -3.431  1.00  0.70           C  
ATOM   2344  O   PRO A 154     -67.122  33.849  -4.526  1.00  0.70           O  
ATOM   2345  CB  PRO A 154     -68.392  34.297  -1.704  1.00  0.70           C  
ATOM   2346  CG  PRO A 154     -69.582  34.627  -2.561  1.00  0.70           C  
ATOM   2347  CD  PRO A 154     -69.309  36.021  -3.113  1.00  0.70           C  
ATOM   2348  HA  PRO A 154     -66.492  35.349  -1.698  1.00  0.70           H  
ATOM   2349 1HB  PRO A 154     -68.200  33.217  -1.628  1.00  0.70           H  
ATOM   2350 2HB  PRO A 154     -68.478  34.682  -0.679  1.00  0.70           H  
ATOM   2351 1HG  PRO A 154     -69.659  33.883  -3.354  1.00  0.70           H  
ATOM   2352 2HG  PRO A 154     -70.514  34.565  -1.979  1.00  0.70           H  
ATOM   2353 1HD  PRO A 154     -69.707  36.114  -4.133  1.00  0.70           H  
ATOM   2354 2HD  PRO A 154     -69.708  36.791  -2.441  1.00  0.70           H  
ATOM   2355  N   ALA A 155     -65.495  33.474  -3.062  1.00  0.68           N  
ATOM   2356  CA  ALA A 155     -64.832  32.564  -3.943  1.00  0.68           C  
ATOM   2357  C   ALA A 155     -64.787  31.217  -3.285  1.00  0.68           C  
ATOM   2358  O   ALA A 155     -64.587  31.102  -2.066  1.00  0.68           O  
ATOM   2359  CB  ALA A 155     -63.470  33.100  -4.279  1.00  0.68           C  
ATOM   2360  H   ALA A 155     -65.099  33.670  -2.157  1.00  0.68           H  
ATOM   2361  HA  ALA A 155     -65.408  32.464  -4.864  1.00  0.68           H  
ATOM   2362 1HB  ALA A 155     -62.978  32.407  -4.954  1.00  0.68           H  
ATOM   2363 2HB  ALA A 155     -63.572  34.078  -4.765  1.00  0.68           H  
ATOM   2364 3HB  ALA A 155     -62.898  33.212  -3.374  1.00  0.68           H  
ATOM   2365  N   VAL A 156     -65.017  30.202  -4.101  1.00  0.68           N  
ATOM   2366  CA  VAL A 156     -65.067  28.850  -3.599  1.00  0.68           C  
ATOM   2367  C   VAL A 156     -64.208  27.900  -4.392  1.00  0.68           C  
ATOM   2368  O   VAL A 156     -64.216  27.899  -5.620  1.00  0.68           O  
ATOM   2369  CB  VAL A 156     -66.513  28.336  -3.589  1.00  0.68           C  
ATOM   2370  CG1 VAL A 156     -66.565  26.934  -3.090  1.00  0.68           C  
ATOM   2371  CG2 VAL A 156     -67.348  29.216  -2.742  1.00  0.68           C  
ATOM   2372  H   VAL A 156     -65.148  30.386  -5.097  1.00  0.68           H  
ATOM   2373  HA  VAL A 156     -64.709  28.864  -2.576  1.00  0.68           H  
ATOM   2374  HB  VAL A 156     -66.906  28.330  -4.604  1.00  0.68           H  
ATOM   2375 1HG1 VAL A 156     -67.594  26.590  -3.096  1.00  0.68           H  
ATOM   2376 2HG1 VAL A 156     -65.974  26.292  -3.724  1.00  0.68           H  
ATOM   2377 3HG1 VAL A 156     -66.175  26.898  -2.075  1.00  0.68           H  
ATOM   2378 1HG2 VAL A 156     -68.361  28.837  -2.735  1.00  0.68           H  
ATOM   2379 2HG2 VAL A 156     -66.946  29.211  -1.762  1.00  0.68           H  
ATOM   2380 3HG2 VAL A 156     -67.339  30.223  -3.115  1.00  0.68           H  
ATOM   2381  N   GLU A 157     -63.444  27.109  -3.687  1.00  0.70           N  
ATOM   2382  CA  GLU A 157     -62.645  26.097  -4.332  1.00  0.70           C  
ATOM   2383  C   GLU A 157     -63.338  24.754  -4.166  1.00  0.70           C  
ATOM   2384  O   GLU A 157     -63.677  24.363  -3.051  1.00  0.70           O  
ATOM   2385  CB  GLU A 157     -61.248  26.109  -3.734  1.00  0.70           C  
ATOM   2386  CG  GLU A 157     -60.293  25.118  -4.262  1.00  0.70           C  
ATOM   2387  CD  GLU A 157     -58.978  25.300  -3.600  1.00  0.70           C  
ATOM   2388  OE1 GLU A 157     -58.881  26.223  -2.824  1.00  0.70           O  
ATOM   2389  OE2 GLU A 157     -58.071  24.557  -3.858  1.00  0.70           O  
ATOM   2390  H   GLU A 157     -63.461  27.189  -2.671  1.00  0.70           H  
ATOM   2391  HA  GLU A 157     -62.570  26.313  -5.397  1.00  0.70           H  
ATOM   2392 1HB  GLU A 157     -60.809  27.095  -3.875  1.00  0.70           H  
ATOM   2393 2HB  GLU A 157     -61.318  25.946  -2.677  1.00  0.70           H  
ATOM   2394 1HG  GLU A 157     -60.668  24.120  -4.041  1.00  0.70           H  
ATOM   2395 2HG  GLU A 157     -60.198  25.215  -5.344  1.00  0.70           H  
ATOM   2396  N   VAL A 158     -63.595  24.068  -5.269  1.00  0.72           N  
ATOM   2397  CA  VAL A 158     -64.212  22.748  -5.212  1.00  0.72           C  
ATOM   2398  C   VAL A 158     -63.176  21.779  -5.767  1.00  0.72           C  
ATOM   2399  O   VAL A 158     -62.839  21.833  -6.950  1.00  0.72           O  
ATOM   2400  CB  VAL A 158     -65.517  22.721  -6.043  1.00  0.72           C  
ATOM   2401  CG1 VAL A 158     -66.139  21.367  -5.996  1.00  0.72           C  
ATOM   2402  CG2 VAL A 158     -66.508  23.778  -5.509  1.00  0.72           C  
ATOM   2403  H   VAL A 158     -63.322  24.461  -6.170  1.00  0.72           H  
ATOM   2404  HA  VAL A 158     -64.433  22.482  -4.178  1.00  0.72           H  
ATOM   2405  HB  VAL A 158     -65.277  22.943  -7.087  1.00  0.72           H  
ATOM   2406 1HG1 VAL A 158     -67.054  21.352  -6.592  1.00  0.72           H  
ATOM   2407 2HG1 VAL A 158     -65.443  20.624  -6.382  1.00  0.72           H  
ATOM   2408 3HG1 VAL A 158     -66.367  21.158  -4.979  1.00  0.72           H  
ATOM   2409 1HG2 VAL A 158     -67.418  23.765  -6.107  1.00  0.72           H  
ATOM   2410 2HG2 VAL A 158     -66.752  23.561  -4.486  1.00  0.72           H  
ATOM   2411 3HG2 VAL A 158     -66.056  24.761  -5.570  1.00  0.72           H  
ATOM   2412  N   GLY A 159     -62.637  20.898  -4.936  1.00  0.74           N  
ATOM   2413  CA  GLY A 159     -61.521  20.117  -5.457  1.00  0.74           C  
ATOM   2414  C   GLY A 159     -60.419  21.118  -5.804  1.00  0.74           C  
ATOM   2415  O   GLY A 159     -59.970  21.845  -4.928  1.00  0.74           O  
ATOM   2416  H   GLY A 159     -62.954  20.828  -3.966  1.00  0.74           H  
ATOM   2417 1HA  GLY A 159     -61.172  19.401  -4.716  1.00  0.74           H  
ATOM   2418 2HA  GLY A 159     -61.828  19.580  -6.334  1.00  0.74           H  
ATOM   2419  N   HIS A 160     -59.955  21.147  -7.058  1.00  0.76           N  
ATOM   2420  CA  HIS A 160     -58.915  22.098  -7.462  1.00  0.76           C  
ATOM   2421  C   HIS A 160     -59.487  23.115  -8.484  1.00  0.76           C  
ATOM   2422  O   HIS A 160     -58.737  23.808  -9.180  1.00  0.76           O  
ATOM   2423  CB  HIS A 160     -57.716  21.355  -8.059  1.00  0.76           C  
ATOM   2424  CG  HIS A 160     -57.010  20.397  -7.098  1.00  0.76           C  
ATOM   2425  ND1 HIS A 160     -57.466  19.109  -6.851  1.00  0.76           N  
ATOM   2426  CD2 HIS A 160     -55.879  20.540  -6.356  1.00  0.76           C  
ATOM   2427  CE1 HIS A 160     -56.642  18.507  -5.997  1.00  0.76           C  
ATOM   2428  NE2 HIS A 160     -55.678  19.346  -5.686  1.00  0.76           N  
ATOM   2429  H   HIS A 160     -60.325  20.528  -7.775  1.00  0.76           H  
ATOM   2430  HA  HIS A 160     -58.571  22.665  -6.595  1.00  0.76           H  
ATOM   2431 1HB  HIS A 160     -58.046  20.786  -8.930  1.00  0.76           H  
ATOM   2432 2HB  HIS A 160     -56.986  22.082  -8.410  1.00  0.76           H  
ATOM   2433  HD2 HIS A 160     -55.241  21.425  -6.302  1.00  0.76           H  
ATOM   2434  HE1 HIS A 160     -56.733  17.487  -5.615  1.00  0.76           H  
ATOM   2435  HE2 HIS A 160     -54.892  19.119  -5.037  1.00  0.76           H  
ATOM   2436  N   ASN A 161     -60.822  23.184  -8.552  1.00  0.77           N  
ATOM   2437  CA  ASN A 161     -61.628  24.067  -9.412  1.00  0.77           C  
ATOM   2438  C   ASN A 161     -62.030  25.372  -8.727  1.00  0.77           C  
ATOM   2439  O   ASN A 161     -62.746  25.359  -7.725  1.00  0.77           O  
ATOM   2440  CB  ASN A 161     -62.876  23.371  -9.893  1.00  0.77           C  
ATOM   2441  CG  ASN A 161     -63.728  24.217 -10.828  1.00  0.77           C  
ATOM   2442  OD1 ASN A 161     -63.382  25.349 -11.186  1.00  0.77           O  
ATOM   2443  ND2 ASN A 161     -64.846  23.675 -11.205  1.00  0.77           N  
ATOM   2444  H   ASN A 161     -61.353  22.565  -7.943  1.00  0.77           H  
ATOM   2445  HA  ASN A 161     -61.030  24.327 -10.285  1.00  0.77           H  
ATOM   2446 1HB  ASN A 161     -62.593  22.463 -10.422  1.00  0.77           H  
ATOM   2447 2HB  ASN A 161     -63.485  23.073  -9.045  1.00  0.77           H  
ATOM   2448 1HD2 ASN A 161     -65.465  24.150 -11.829  1.00  0.77           H  
ATOM   2449 2HD2 ASN A 161     -65.061  22.741 -10.871  1.00  0.77           H  
ATOM   2450  N   PHE A 162     -61.529  26.499  -9.206  1.00  0.77           N  
ATOM   2451  CA  PHE A 162     -61.841  27.767  -8.551  1.00  0.77           C  
ATOM   2452  C   PHE A 162     -63.048  28.462  -9.162  1.00  0.77           C  
ATOM   2453  O   PHE A 162     -63.062  28.801 -10.347  1.00  0.77           O  
ATOM   2454  CB  PHE A 162     -60.630  28.649  -8.606  1.00  0.77           C  
ATOM   2455  CG  PHE A 162     -59.613  28.052  -7.785  1.00  0.77           C  
ATOM   2456  CD1 PHE A 162     -58.841  27.070  -8.331  1.00  0.77           C  
ATOM   2457  CD2 PHE A 162     -59.424  28.413  -6.470  1.00  0.77           C  
ATOM   2458  CE1 PHE A 162     -57.918  26.440  -7.603  1.00  0.77           C  
ATOM   2459  CE2 PHE A 162     -58.475  27.788  -5.732  1.00  0.77           C  
ATOM   2460  CZ  PHE A 162     -57.720  26.783  -6.307  1.00  0.77           C  
ATOM   2461  H   PHE A 162     -60.945  26.476 -10.028  1.00  0.77           H  
ATOM   2462  HA  PHE A 162     -62.070  27.569  -7.503  1.00  0.77           H  
ATOM   2463 1HB  PHE A 162     -60.263  28.742  -9.627  1.00  0.77           H  
ATOM   2464 2HB  PHE A 162     -60.881  29.620  -8.240  1.00  0.77           H  
ATOM   2465  HD1 PHE A 162     -58.999  26.777  -9.371  1.00  0.77           H  
ATOM   2466  HD2 PHE A 162     -60.039  29.188  -6.021  1.00  0.77           H  
ATOM   2467  HE1 PHE A 162     -57.346  25.656  -8.052  1.00  0.77           H  
ATOM   2468  HE2 PHE A 162     -58.316  28.060  -4.687  1.00  0.77           H  
ATOM   2469  HZ  PHE A 162     -56.967  26.261  -5.717  1.00  0.77           H  
ATOM   2470  N   LEU A 163     -64.061  28.664  -8.327  1.00  0.77           N  
ATOM   2471  CA  LEU A 163     -65.314  29.278  -8.718  1.00  0.77           C  
ATOM   2472  C   LEU A 163     -65.314  30.730  -8.258  1.00  0.77           C  
ATOM   2473  O   LEU A 163     -65.069  31.028  -7.082  1.00  0.77           O  
ATOM   2474  CB  LEU A 163     -66.476  28.553  -8.048  1.00  0.77           C  
ATOM   2475  CG  LEU A 163     -66.895  27.184  -8.580  1.00  0.77           C  
ATOM   2476  CD1 LEU A 163     -65.743  26.167  -8.456  1.00  0.77           C  
ATOM   2477  CD2 LEU A 163     -68.048  26.737  -7.760  1.00  0.77           C  
ATOM   2478  H   LEU A 163     -63.976  28.348  -7.366  1.00  0.77           H  
ATOM   2479  HA  LEU A 163     -65.415  29.240  -9.801  1.00  0.77           H  
ATOM   2480 1HB  LEU A 163     -66.235  28.424  -7.002  1.00  0.77           H  
ATOM   2481 2HB  LEU A 163     -67.351  29.200  -8.108  1.00  0.77           H  
ATOM   2482  HG  LEU A 163     -67.187  27.257  -9.626  1.00  0.77           H  
ATOM   2483 1HD1 LEU A 163     -66.069  25.191  -8.810  1.00  0.77           H  
ATOM   2484 2HD1 LEU A 163     -64.909  26.489  -9.049  1.00  0.77           H  
ATOM   2485 3HD1 LEU A 163     -65.430  26.086  -7.416  1.00  0.77           H  
ATOM   2486 1HD2 LEU A 163     -68.374  25.768  -8.113  1.00  0.77           H  
ATOM   2487 2HD2 LEU A 163     -67.732  26.663  -6.723  1.00  0.77           H  
ATOM   2488 3HD2 LEU A 163     -68.868  27.453  -7.845  1.00  0.77           H  
ATOM   2489  N   HIS A 164     -65.616  31.625  -9.184  1.00  0.76           N  
ATOM   2490  CA  HIS A 164     -65.601  33.054  -8.918  1.00  0.76           C  
ATOM   2491  C   HIS A 164     -67.018  33.588  -8.743  1.00  0.76           C  
ATOM   2492  O   HIS A 164     -67.929  33.132  -9.435  1.00  0.76           O  
ATOM   2493  CB  HIS A 164     -64.907  33.714 -10.104  1.00  0.76           C  
ATOM   2494  CG  HIS A 164     -63.488  33.246 -10.263  1.00  0.76           C  
ATOM   2495  ND1 HIS A 164     -63.176  32.032 -10.852  1.00  0.76           N  
ATOM   2496  CD2 HIS A 164     -62.309  33.805  -9.920  1.00  0.76           C  
ATOM   2497  CE1 HIS A 164     -61.871  31.869 -10.855  1.00  0.76           C  
ATOM   2498  NE2 HIS A 164     -61.323  32.927 -10.301  1.00  0.76           N  
ATOM   2499  H   HIS A 164     -65.826  31.305 -10.119  1.00  0.76           H  
ATOM   2500  HA  HIS A 164     -65.039  33.266  -8.007  1.00  0.76           H  
ATOM   2501 1HB  HIS A 164     -65.445  33.456 -11.016  1.00  0.76           H  
ATOM   2502 2HB  HIS A 164     -64.928  34.772 -10.021  1.00  0.76           H  
ATOM   2503  HD1 HIS A 164     -63.823  31.369 -11.237  1.00  0.76           H  
ATOM   2504  HD2 HIS A 164     -62.040  34.742  -9.436  1.00  0.76           H  
ATOM   2505  HE1 HIS A 164     -61.430  30.963 -11.274  1.00  0.76           H  
ATOM   2506  N   ARG A 165     -67.202  34.563  -7.836  1.00  0.74           N  
ATOM   2507  CA  ARG A 165     -68.512  35.162  -7.554  1.00  0.74           C  
ATOM   2508  C   ARG A 165     -69.510  34.043  -7.314  1.00  0.74           C  
ATOM   2509  O   ARG A 165     -70.573  33.985  -7.932  1.00  0.74           O  
ATOM   2510  CB  ARG A 165     -68.970  36.047  -8.697  1.00  0.74           C  
ATOM   2511  CG  ARG A 165     -68.056  37.240  -8.969  1.00  0.74           C  
ATOM   2512  CD  ARG A 165     -68.593  38.113 -10.050  1.00  0.74           C  
ATOM   2513  NE  ARG A 165     -67.710  39.239 -10.345  1.00  0.74           N  
ATOM   2514  CZ  ARG A 165     -67.933  40.149 -11.317  1.00  0.74           C  
ATOM   2515  NH1 ARG A 165     -69.007  40.055 -12.069  1.00  0.74           N  
ATOM   2516  NH2 ARG A 165     -67.076  41.137 -11.518  1.00  0.74           N  
ATOM   2517  H   ARG A 165     -66.419  34.909  -7.288  1.00  0.74           H  
ATOM   2518  HA  ARG A 165     -68.433  35.763  -6.644  1.00  0.74           H  
ATOM   2519 1HB  ARG A 165     -69.043  35.465  -9.613  1.00  0.74           H  
ATOM   2520 2HB  ARG A 165     -69.963  36.434  -8.476  1.00  0.74           H  
ATOM   2521 1HG  ARG A 165     -67.950  37.830  -8.054  1.00  0.74           H  
ATOM   2522 2HG  ARG A 165     -67.077  36.879  -9.274  1.00  0.74           H  
ATOM   2523 1HD  ARG A 165     -68.715  37.528 -10.961  1.00  0.74           H  
ATOM   2524 2HD  ARG A 165     -69.560  38.511  -9.744  1.00  0.74           H  
ATOM   2525  HE  ARG A 165     -66.871  39.345  -9.786  1.00  0.74           H  
ATOM   2526 1HH1 ARG A 165     -69.664  39.303 -11.918  1.00  0.74           H  
ATOM   2527 2HH1 ARG A 165     -69.175  40.734 -12.796  1.00  0.74           H  
ATOM   2528 1HH2 ARG A 165     -66.243  41.214 -10.944  1.00  0.74           H  
ATOM   2529 2HH2 ARG A 165     -67.249  41.812 -12.248  1.00  0.74           H  
ATOM   2530  N   ALA A 166     -69.113  33.121  -6.450  1.00  0.73           N  
ATOM   2531  CA  ALA A 166     -69.839  31.899  -6.179  1.00  0.73           C  
ATOM   2532  C   ALA A 166     -71.185  32.101  -5.539  1.00  0.73           C  
ATOM   2533  O   ALA A 166     -71.406  33.018  -4.747  1.00  0.73           O  
ATOM   2534  CB  ALA A 166     -69.021  31.006  -5.276  1.00  0.73           C  
ATOM   2535  H   ALA A 166     -68.252  33.300  -5.938  1.00  0.73           H  
ATOM   2536  HA  ALA A 166     -69.995  31.393  -7.134  1.00  0.73           H  
ATOM   2537 1HB  ALA A 166     -69.555  30.072  -5.113  1.00  0.73           H  
ATOM   2538 2HB  ALA A 166     -68.052  30.802  -5.738  1.00  0.73           H  
ATOM   2539 3HB  ALA A 166     -68.871  31.516  -4.328  1.00  0.73           H  
ATOM   2540  N   ASP A 167     -72.073  31.181  -5.843  1.00  0.72           N  
ATOM   2541  CA  ASP A 167     -73.349  31.114  -5.170  1.00  0.72           C  
ATOM   2542  C   ASP A 167     -73.664  29.648  -4.982  1.00  0.72           C  
ATOM   2543  O   ASP A 167     -72.936  28.794  -5.493  1.00  0.72           O  
ATOM   2544  CB  ASP A 167     -74.433  31.770  -6.014  1.00  0.72           C  
ATOM   2545  CG  ASP A 167     -74.513  31.059  -7.306  1.00  0.72           C  
ATOM   2546  OD1 ASP A 167     -73.922  29.997  -7.342  1.00  0.72           O  
ATOM   2547  OD2 ASP A 167     -75.155  31.493  -8.221  1.00  0.72           O  
ATOM   2548  H   ASP A 167     -71.842  30.491  -6.554  1.00  0.72           H  
ATOM   2549  HA  ASP A 167     -73.280  31.598  -4.195  1.00  0.72           H  
ATOM   2550 1HB  ASP A 167     -75.396  31.730  -5.509  1.00  0.72           H  
ATOM   2551 2HB  ASP A 167     -74.182  32.820  -6.190  1.00  0.72           H  
ATOM   2552  N   LEU A 168     -74.802  29.347  -4.389  1.00  0.71           N  
ATOM   2553  CA  LEU A 168     -75.150  27.964  -4.135  1.00  0.71           C  
ATOM   2554  C   LEU A 168     -75.316  27.141  -5.407  1.00  0.71           C  
ATOM   2555  O   LEU A 168     -74.948  25.965  -5.453  1.00  0.71           O  
ATOM   2556  CB  LEU A 168     -76.444  27.977  -3.345  1.00  0.71           C  
ATOM   2557  CG  LEU A 168     -76.286  28.547  -1.978  1.00  0.71           C  
ATOM   2558  CD1 LEU A 168     -77.619  28.743  -1.365  1.00  0.71           C  
ATOM   2559  CD2 LEU A 168     -75.437  27.610  -1.184  1.00  0.71           C  
ATOM   2560  H   LEU A 168     -75.397  30.084  -4.039  1.00  0.71           H  
ATOM   2561  HA  LEU A 168     -74.357  27.518  -3.536  1.00  0.71           H  
ATOM   2562 1HB  LEU A 168     -77.182  28.569  -3.881  1.00  0.71           H  
ATOM   2563 2HB  LEU A 168     -76.814  26.955  -3.250  1.00  0.71           H  
ATOM   2564  HG  LEU A 168     -75.790  29.515  -2.040  1.00  0.71           H  
ATOM   2565 1HD1 LEU A 168     -77.497  29.165  -0.369  1.00  0.71           H  
ATOM   2566 2HD1 LEU A 168     -78.204  29.428  -1.977  1.00  0.71           H  
ATOM   2567 3HD1 LEU A 168     -78.128  27.784  -1.310  1.00  0.71           H  
ATOM   2568 1HD2 LEU A 168     -75.268  27.998  -0.200  1.00  0.71           H  
ATOM   2569 2HD2 LEU A 168     -75.917  26.633  -1.114  1.00  0.71           H  
ATOM   2570 3HD2 LEU A 168     -74.503  27.516  -1.691  1.00  0.71           H  
ATOM   2571  N   ALA A 169     -75.895  27.750  -6.437  1.00  0.71           N  
ATOM   2572  CA  ALA A 169     -76.138  27.063  -7.697  1.00  0.71           C  
ATOM   2573  C   ALA A 169     -74.842  26.666  -8.407  1.00  0.71           C  
ATOM   2574  O   ALA A 169     -74.736  25.559  -8.946  1.00  0.71           O  
ATOM   2575  CB  ALA A 169     -76.968  27.953  -8.603  1.00  0.71           C  
ATOM   2576  H   ALA A 169     -76.143  28.726  -6.353  1.00  0.71           H  
ATOM   2577  HA  ALA A 169     -76.693  26.151  -7.482  1.00  0.71           H  
ATOM   2578 1HB  ALA A 169     -77.177  27.433  -9.535  1.00  0.71           H  
ATOM   2579 2HB  ALA A 169     -77.902  28.207  -8.108  1.00  0.71           H  
ATOM   2580 3HB  ALA A 169     -76.405  28.869  -8.814  1.00  0.71           H  
ATOM   2581  N   SER A 170     -73.842  27.555  -8.388  1.00  0.71           N  
ATOM   2582  CA  SER A 170     -72.582  27.309  -9.070  1.00  0.71           C  
ATOM   2583  C   SER A 170     -71.733  26.311  -8.319  1.00  0.71           C  
ATOM   2584  O   SER A 170     -71.028  25.493  -8.924  1.00  0.71           O  
ATOM   2585  CB  SER A 170     -71.805  28.614  -9.179  1.00  0.71           C  
ATOM   2586  OG  SER A 170     -71.393  29.074  -7.899  1.00  0.71           O  
ATOM   2587  H   SER A 170     -73.970  28.449  -7.921  1.00  0.71           H  
ATOM   2588  HA  SER A 170     -72.793  26.917 -10.065  1.00  0.71           H  
ATOM   2589 1HB  SER A 170     -70.933  28.466  -9.811  1.00  0.71           H  
ATOM   2590 2HB  SER A 170     -72.433  29.371  -9.649  1.00  0.71           H  
ATOM   2591  HG  SER A 170     -72.237  29.374  -7.452  1.00  0.71           H  
ATOM   2592  N   VAL A 171     -71.855  26.307  -6.998  1.00  0.71           N  
ATOM   2593  CA  VAL A 171     -71.066  25.371  -6.242  1.00  0.71           C  
ATOM   2594  C   VAL A 171     -71.702  24.018  -6.383  1.00  0.71           C  
ATOM   2595  O   VAL A 171     -71.016  23.044  -6.684  1.00  0.71           O  
ATOM   2596  CB  VAL A 171     -70.962  25.755  -4.772  1.00  0.71           C  
ATOM   2597  CG1 VAL A 171     -70.224  24.655  -4.039  1.00  0.71           C  
ATOM   2598  CG2 VAL A 171     -70.222  27.086  -4.599  1.00  0.71           C  
ATOM   2599  H   VAL A 171     -72.437  27.007  -6.529  1.00  0.71           H  
ATOM   2600  HA  VAL A 171     -70.068  25.322  -6.652  1.00  0.71           H  
ATOM   2601  HB  VAL A 171     -71.962  25.841  -4.369  1.00  0.71           H  
ATOM   2602 1HG1 VAL A 171     -70.151  24.907  -2.996  1.00  0.71           H  
ATOM   2603 2HG1 VAL A 171     -70.760  23.713  -4.153  1.00  0.71           H  
ATOM   2604 3HG1 VAL A 171     -69.223  24.554  -4.448  1.00  0.71           H  
ATOM   2605 1HG2 VAL A 171     -70.172  27.337  -3.545  1.00  0.71           H  
ATOM   2606 2HG2 VAL A 171     -69.223  27.001  -4.995  1.00  0.71           H  
ATOM   2607 3HG2 VAL A 171     -70.748  27.866  -5.129  1.00  0.71           H  
ATOM   2608  N   ARG A 172     -73.022  23.944  -6.210  1.00  0.72           N  
ATOM   2609  CA  ARG A 172     -73.681  22.667  -6.340  1.00  0.72           C  
ATOM   2610  C   ARG A 172     -73.428  22.058  -7.706  1.00  0.72           C  
ATOM   2611  O   ARG A 172     -73.165  20.864  -7.803  1.00  0.72           O  
ATOM   2612  CB  ARG A 172     -75.176  22.763  -6.133  1.00  0.72           C  
ATOM   2613  CG  ARG A 172     -75.817  21.395  -6.156  1.00  0.72           C  
ATOM   2614  CD  ARG A 172     -77.256  21.386  -5.923  1.00  0.72           C  
ATOM   2615  NE  ARG A 172     -77.705  20.016  -5.757  1.00  0.72           N  
ATOM   2616  CZ  ARG A 172     -77.770  19.398  -4.557  1.00  0.72           C  
ATOM   2617  NH1 ARG A 172     -77.459  20.075  -3.474  1.00  0.72           N  
ATOM   2618  NH2 ARG A 172     -78.134  18.131  -4.470  1.00  0.72           N  
ATOM   2619  H   ARG A 172     -73.578  24.767  -5.977  1.00  0.72           H  
ATOM   2620  HA  ARG A 172     -73.274  21.997  -5.584  1.00  0.72           H  
ATOM   2621 1HB  ARG A 172     -75.391  23.236  -5.175  1.00  0.72           H  
ATOM   2622 2HB  ARG A 172     -75.622  23.379  -6.919  1.00  0.72           H  
ATOM   2623 1HG  ARG A 172     -75.663  20.978  -7.151  1.00  0.72           H  
ATOM   2624 2HG  ARG A 172     -75.348  20.745  -5.432  1.00  0.72           H  
ATOM   2625 1HD  ARG A 172     -77.502  21.949  -5.017  1.00  0.72           H  
ATOM   2626 2HD  ARG A 172     -77.772  21.815  -6.781  1.00  0.72           H  
ATOM   2627  HE  ARG A 172     -77.900  19.468  -6.606  1.00  0.72           H  
ATOM   2628 1HH1 ARG A 172     -77.171  21.041  -3.559  1.00  0.72           H  
ATOM   2629 2HH1 ARG A 172     -77.479  19.633  -2.543  1.00  0.72           H  
ATOM   2630 1HH2 ARG A 172     -78.370  17.613  -5.307  1.00  0.72           H  
ATOM   2631 2HH2 ARG A 172     -78.173  17.681  -3.568  1.00  0.72           H  
ATOM   2632  N   ALA A 173     -73.521  22.860  -8.774  1.00  0.74           N  
ATOM   2633  CA  ALA A 173     -73.295  22.326 -10.108  1.00  0.74           C  
ATOM   2634  C   ALA A 173     -71.884  21.761 -10.249  1.00  0.74           C  
ATOM   2635  O   ALA A 173     -71.688  20.685 -10.822  1.00  0.74           O  
ATOM   2636  CB  ALA A 173     -73.519  23.416 -11.137  1.00  0.74           C  
ATOM   2637  H   ALA A 173     -73.768  23.845  -8.676  1.00  0.74           H  
ATOM   2638  HA  ALA A 173     -74.007  21.517 -10.275  1.00  0.74           H  
ATOM   2639 1HB  ALA A 173     -73.374  23.014 -12.136  1.00  0.74           H  
ATOM   2640 2HB  ALA A 173     -74.535  23.802 -11.040  1.00  0.74           H  
ATOM   2641 3HB  ALA A 173     -72.808  24.224 -10.960  1.00  0.74           H  
ATOM   2642  N   ALA A 174     -70.886  22.453  -9.683  1.00  0.76           N  
ATOM   2643  CA  ALA A 174     -69.522  21.947  -9.745  1.00  0.76           C  
ATOM   2644  C   ALA A 174     -69.436  20.594  -9.046  1.00  0.76           C  
ATOM   2645  O   ALA A 174     -68.784  19.662  -9.527  1.00  0.76           O  
ATOM   2646  CB  ALA A 174     -68.568  22.939  -9.101  1.00  0.76           C  
ATOM   2647  H   ALA A 174     -71.061  23.352  -9.228  1.00  0.76           H  
ATOM   2648  HA  ALA A 174     -69.251  21.811 -10.792  1.00  0.76           H  
ATOM   2649 1HB  ALA A 174     -67.544  22.562  -9.163  1.00  0.76           H  
ATOM   2650 2HB  ALA A 174     -68.637  23.892  -9.621  1.00  0.76           H  
ATOM   2651 3HB  ALA A 174     -68.841  23.076  -8.057  1.00  0.76           H  
ATOM   2652  N   VAL A 175     -70.156  20.463  -7.935  1.00  0.79           N  
ATOM   2653  CA  VAL A 175     -70.167  19.227  -7.168  1.00  0.79           C  
ATOM   2654  C   VAL A 175     -70.875  18.091  -7.901  1.00  0.79           C  
ATOM   2655  O   VAL A 175     -70.326  16.997  -8.021  1.00  0.79           O  
ATOM   2656  CB  VAL A 175     -70.852  19.472  -5.822  1.00  0.79           C  
ATOM   2657  CG1 VAL A 175     -71.039  18.193  -5.053  1.00  0.79           C  
ATOM   2658  CG2 VAL A 175     -70.036  20.403  -5.044  1.00  0.79           C  
ATOM   2659  H   VAL A 175     -70.679  21.270  -7.587  1.00  0.79           H  
ATOM   2660  HA  VAL A 175     -69.135  18.935  -6.984  1.00  0.79           H  
ATOM   2661  HB  VAL A 175     -71.830  19.899  -5.997  1.00  0.79           H  
ATOM   2662 1HG1 VAL A 175     -71.533  18.415  -4.116  1.00  0.79           H  
ATOM   2663 2HG1 VAL A 175     -71.653  17.505  -5.633  1.00  0.79           H  
ATOM   2664 3HG1 VAL A 175     -70.077  17.740  -4.854  1.00  0.79           H  
ATOM   2665 1HG2 VAL A 175     -70.551  20.579  -4.131  1.00  0.79           H  
ATOM   2666 2HG2 VAL A 175     -69.068  19.965  -4.860  1.00  0.79           H  
ATOM   2667 3HG2 VAL A 175     -69.906  21.324  -5.572  1.00  0.79           H  
ATOM   2668  N   GLU A 176     -72.066  18.354  -8.447  1.00  0.81           N  
ATOM   2669  CA  GLU A 176     -72.828  17.317  -9.147  1.00  0.81           C  
ATOM   2670  C   GLU A 176     -72.057  16.784 -10.350  1.00  0.81           C  
ATOM   2671  O   GLU A 176     -72.090  15.590 -10.648  1.00  0.81           O  
ATOM   2672  CB  GLU A 176     -74.202  17.839  -9.614  1.00  0.81           C  
ATOM   2673  CG  GLU A 176     -75.250  18.091  -8.500  1.00  0.81           C  
ATOM   2674  CD  GLU A 176     -76.600  18.605  -9.053  1.00  0.81           C  
ATOM   2675  OE1 GLU A 176     -76.666  18.885 -10.226  1.00  0.81           O  
ATOM   2676  OE2 GLU A 176     -77.554  18.704  -8.298  1.00  0.81           O  
ATOM   2677  H   GLU A 176     -72.457  19.286  -8.343  1.00  0.81           H  
ATOM   2678  HA  GLU A 176     -72.991  16.489  -8.458  1.00  0.81           H  
ATOM   2679 1HB  GLU A 176     -74.056  18.787 -10.139  1.00  0.81           H  
ATOM   2680 2HB  GLU A 176     -74.632  17.137 -10.327  1.00  0.81           H  
ATOM   2681 1HG  GLU A 176     -75.420  17.162  -7.959  1.00  0.81           H  
ATOM   2682 2HG  GLU A 176     -74.842  18.813  -7.798  1.00  0.81           H  
ATOM   2683  N   ALA A 177     -71.343  17.678 -11.028  1.00  0.84           N  
ATOM   2684  CA  ALA A 177     -70.534  17.339 -12.188  1.00  0.84           C  
ATOM   2685  C   ALA A 177     -69.153  16.798 -11.815  1.00  0.84           C  
ATOM   2686  O   ALA A 177     -68.360  16.472 -12.701  1.00  0.84           O  
ATOM   2687  CB  ALA A 177     -70.349  18.577 -13.047  1.00  0.84           C  
ATOM   2688  H   ALA A 177     -71.385  18.660 -10.747  1.00  0.84           H  
ATOM   2689  HA  ALA A 177     -71.059  16.572 -12.753  1.00  0.84           H  
ATOM   2690 1HB  ALA A 177     -69.768  18.326 -13.931  1.00  0.84           H  
ATOM   2691 2HB  ALA A 177     -71.323  18.962 -13.345  1.00  0.84           H  
ATOM   2692 3HB  ALA A 177     -69.823  19.336 -12.462  1.00  0.84           H  
ATOM   2693  N   GLU A 178     -68.827  16.784 -10.519  1.00  0.87           N  
ATOM   2694  CA  GLU A 178     -67.510  16.420 -10.013  1.00  0.87           C  
ATOM   2695  C   GLU A 178     -66.427  17.209 -10.749  1.00  0.87           C  
ATOM   2696  O   GLU A 178     -65.332  16.701 -11.031  1.00  0.87           O  
ATOM   2697  CB  GLU A 178     -67.274  14.904 -10.126  1.00  0.87           C  
ATOM   2698  CG  GLU A 178     -68.266  14.064  -9.310  1.00  0.87           C  
ATOM   2699  CD  GLU A 178     -67.972  12.574  -9.327  1.00  0.87           C  
ATOM   2700  OE1 GLU A 178     -67.058  12.169 -10.005  1.00  0.87           O  
ATOM   2701  OE2 GLU A 178     -68.668  11.846  -8.656  1.00  0.87           O  
ATOM   2702  H   GLU A 178     -69.526  17.018  -9.820  1.00  0.87           H  
ATOM   2703  HA  GLU A 178     -67.468  16.694  -8.958  1.00  0.87           H  
ATOM   2704 1HB  GLU A 178     -67.347  14.594 -11.167  1.00  0.87           H  
ATOM   2705 2HB  GLU A 178     -66.268  14.668  -9.783  1.00  0.87           H  
ATOM   2706 1HG  GLU A 178     -68.252  14.416  -8.279  1.00  0.87           H  
ATOM   2707 2HG  GLU A 178     -69.270  14.237  -9.704  1.00  0.87           H  
ATOM   2708  N   ASP A 179     -66.696  18.495 -11.006  1.00  0.89           N  
ATOM   2709  CA  ASP A 179     -65.755  19.327 -11.730  1.00  0.89           C  
ATOM   2710  C   ASP A 179     -64.713  19.852 -10.782  1.00  0.89           C  
ATOM   2711  O   ASP A 179     -64.747  21.003 -10.352  1.00  0.89           O  
ATOM   2712  CB  ASP A 179     -66.417  20.484 -12.473  1.00  0.89           C  
ATOM   2713  CG  ASP A 179     -65.392  21.216 -13.402  1.00  0.89           C  
ATOM   2714  OD1 ASP A 179     -64.371  20.630 -13.688  1.00  0.89           O  
ATOM   2715  OD2 ASP A 179     -65.640  22.343 -13.791  1.00  0.89           O  
ATOM   2716  H   ASP A 179     -67.581  18.887 -10.691  1.00  0.89           H  
ATOM   2717  HA  ASP A 179     -65.254  18.708 -12.474  1.00  0.89           H  
ATOM   2718 1HB  ASP A 179     -67.244  20.105 -13.076  1.00  0.89           H  
ATOM   2719 2HB  ASP A 179     -66.833  21.190 -11.753  1.00  0.89           H  
ATOM   2720  N   THR A 180     -63.788  18.976 -10.460  1.00  0.91           N  
ATOM   2721  CA  THR A 180     -62.726  19.264  -9.525  1.00  0.91           C  
ATOM   2722  C   THR A 180     -61.410  19.671 -10.199  1.00  0.91           C  
ATOM   2723  O   THR A 180     -60.432  19.968  -9.520  1.00  0.91           O  
ATOM   2724  CB  THR A 180     -62.538  18.042  -8.612  1.00  0.91           C  
ATOM   2725  OG1 THR A 180     -62.254  16.879  -9.405  1.00  0.91           O  
ATOM   2726  CG2 THR A 180     -63.819  17.821  -7.770  1.00  0.91           C  
ATOM   2727  H   THR A 180     -63.893  18.042 -10.858  1.00  0.91           H  
ATOM   2728  HA  THR A 180     -63.047  20.102  -8.902  1.00  0.91           H  
ATOM   2729  HB  THR A 180     -61.694  18.209  -7.970  1.00  0.91           H  
ATOM   2730  HG1 THR A 180     -63.013  16.683  -9.979  1.00  0.91           H  
ATOM   2731 1HG2 THR A 180     -63.684  16.957  -7.121  1.00  0.91           H  
ATOM   2732 2HG2 THR A 180     -64.017  18.702  -7.166  1.00  0.91           H  
ATOM   2733 3HG2 THR A 180     -64.663  17.642  -8.431  1.00  0.91           H  
ATOM   2734  N   HIS A 181     -61.369  19.661 -11.530  1.00  0.92           N  
ATOM   2735  CA  HIS A 181     -60.144  20.006 -12.257  1.00  0.92           C  
ATOM   2736  C   HIS A 181     -59.954  21.528 -12.329  1.00  0.92           C  
ATOM   2737  O   HIS A 181     -60.910  22.283 -12.451  1.00  0.92           O  
ATOM   2738  CB  HIS A 181     -60.155  19.411 -13.675  1.00  0.92           C  
ATOM   2739  CG  HIS A 181     -58.766  19.287 -14.317  1.00  0.92           C  
ATOM   2740  ND1 HIS A 181     -58.080  20.350 -14.870  1.00  0.92           N  
ATOM   2741  CD2 HIS A 181     -57.965  18.203 -14.473  1.00  0.92           C  
ATOM   2742  CE1 HIS A 181     -56.916  19.930 -15.333  1.00  0.92           C  
ATOM   2743  NE2 HIS A 181     -56.822  18.626 -15.109  1.00  0.92           N  
ATOM   2744  H   HIS A 181     -62.209  19.429 -12.046  1.00  0.92           H  
ATOM   2745  HA  HIS A 181     -59.284  19.595 -11.733  1.00  0.92           H  
ATOM   2746 1HB  HIS A 181     -60.613  18.423 -13.651  1.00  0.92           H  
ATOM   2747 2HB  HIS A 181     -60.768  20.041 -14.318  1.00  0.92           H  
ATOM   2748  HD1 HIS A 181     -58.373  21.322 -14.916  1.00  0.92           H  
ATOM   2749  HD2 HIS A 181     -58.079  17.154 -14.199  1.00  0.92           H  
ATOM   2750  HE1 HIS A 181     -56.224  20.631 -15.806  1.00  0.92           H  
ATOM   2751  N   ALA A 182     -58.709  21.973 -12.237  1.00  0.92           N  
ATOM   2752  CA  ALA A 182     -58.394  23.390 -12.424  1.00  0.92           C  
ATOM   2753  C   ALA A 182     -58.710  23.847 -13.854  1.00  0.92           C  
ATOM   2754  O   ALA A 182     -58.564  23.070 -14.804  1.00  0.92           O  
ATOM   2755  CB  ALA A 182     -56.930  23.645 -12.126  1.00  0.92           C  
ATOM   2756  H   ALA A 182     -57.960  21.319 -12.085  1.00  0.92           H  
ATOM   2757  HA  ALA A 182     -59.009  23.973 -11.737  1.00  0.92           H  
ATOM   2758 1HB  ALA A 182     -56.724  24.687 -12.251  1.00  0.92           H  
ATOM   2759 2HB  ALA A 182     -56.715  23.349 -11.100  1.00  0.92           H  
ATOM   2760 3HB  ALA A 182     -56.311  23.069 -12.812  1.00  0.92           H  
ATOM   2761  N   HIS A 183     -59.107  25.106 -14.021  1.00  0.90           N  
ATOM   2762  CA  HIS A 183     -59.329  25.673 -15.354  1.00  0.90           C  
ATOM   2763  C   HIS A 183     -58.224  26.660 -15.710  1.00  0.90           C  
ATOM   2764  O   HIS A 183     -57.923  27.566 -14.938  1.00  0.90           O  
ATOM   2765  CB  HIS A 183     -60.700  26.353 -15.453  1.00  0.90           C  
ATOM   2766  CG  HIS A 183     -61.896  25.405 -15.436  1.00  0.90           C  
ATOM   2767  ND1 HIS A 183     -62.613  25.111 -16.584  1.00  0.90           N  
ATOM   2768  CD2 HIS A 183     -62.486  24.693 -14.437  1.00  0.90           C  
ATOM   2769  CE1 HIS A 183     -63.595  24.269 -16.289  1.00  0.90           C  
ATOM   2770  NE2 HIS A 183     -63.548  24.000 -15.004  1.00  0.90           N  
ATOM   2771  H   HIS A 183     -59.239  25.692 -13.209  1.00  0.90           H  
ATOM   2772  HA  HIS A 183     -59.305  24.877 -16.099  1.00  0.90           H  
ATOM   2773 1HB  HIS A 183     -60.814  27.051 -14.622  1.00  0.90           H  
ATOM   2774 2HB  HIS A 183     -60.742  26.938 -16.373  1.00  0.90           H  
ATOM   2775  HD2 HIS A 183     -62.185  24.671 -13.392  1.00  0.90           H  
ATOM   2776  HE1 HIS A 183     -64.324  23.864 -16.990  1.00  0.90           H  
ATOM   2777  HE2 HIS A 183     -64.219  23.358 -14.515  1.00  0.90           H  
ATOM   2778  N   ILE A 184     -57.624  26.480 -16.884  1.00  0.87           N  
ATOM   2779  CA  ILE A 184     -56.519  27.332 -17.304  1.00  0.87           C  
ATOM   2780  C   ILE A 184     -56.989  28.473 -18.231  1.00  0.87           C  
ATOM   2781  O   ILE A 184     -57.626  28.194 -19.247  1.00  0.87           O  
ATOM   2782  CB  ILE A 184     -55.450  26.503 -18.037  1.00  0.87           C  
ATOM   2783  CG1 ILE A 184     -55.010  25.323 -17.152  1.00  0.87           C  
ATOM   2784  CG2 ILE A 184     -54.259  27.375 -18.394  1.00  0.87           C  
ATOM   2785  CD1 ILE A 184     -54.472  25.732 -15.810  1.00  0.87           C  
ATOM   2786  H   ILE A 184     -57.929  25.723 -17.482  1.00  0.87           H  
ATOM   2787  HA  ILE A 184     -56.066  27.712 -16.403  1.00  0.87           H  
ATOM   2788  HB  ILE A 184     -55.879  26.091 -18.950  1.00  0.87           H  
ATOM   2789 1HG1 ILE A 184     -55.857  24.655 -16.994  1.00  0.87           H  
ATOM   2790 2HG1 ILE A 184     -54.222  24.766 -17.671  1.00  0.87           H  
ATOM   2791 1HG2 ILE A 184     -53.513  26.779 -18.917  1.00  0.87           H  
ATOM   2792 2HG2 ILE A 184     -54.580  28.197 -19.035  1.00  0.87           H  
ATOM   2793 3HG2 ILE A 184     -53.828  27.770 -17.487  1.00  0.87           H  
ATOM   2794 1HD1 ILE A 184     -54.180  24.840 -15.253  1.00  0.87           H  
ATOM   2795 2HD1 ILE A 184     -53.602  26.380 -15.933  1.00  0.87           H  
ATOM   2796 3HD1 ILE A 184     -55.244  26.252 -15.272  1.00  0.87           H  
ATOM   2797  N   PRO A 185     -56.737  29.755 -17.892  1.00  0.82           N  
ATOM   2798  CA  PRO A 185     -57.106  30.940 -18.648  1.00  0.82           C  
ATOM   2799  C   PRO A 185     -56.241  31.135 -19.885  1.00  0.82           C  
ATOM   2800  O   PRO A 185     -55.149  30.582 -19.977  1.00  0.82           O  
ATOM   2801  CB  PRO A 185     -56.875  32.065 -17.634  1.00  0.82           C  
ATOM   2802  CG  PRO A 185     -55.785  31.552 -16.744  1.00  0.82           C  
ATOM   2803  CD  PRO A 185     -56.042  30.067 -16.636  1.00  0.82           C  
ATOM   2804  HA  PRO A 185     -58.167  30.871 -18.928  1.00  0.82           H  
ATOM   2805 1HB  PRO A 185     -56.579  32.987 -18.167  1.00  0.82           H  
ATOM   2806 2HB  PRO A 185     -57.806  32.285 -17.095  1.00  0.82           H  
ATOM   2807 1HG  PRO A 185     -54.798  31.786 -17.186  1.00  0.82           H  
ATOM   2808 2HG  PRO A 185     -55.825  32.053 -15.767  1.00  0.82           H  
ATOM   2809 1HD  PRO A 185     -55.081  29.581 -16.584  1.00  0.82           H  
ATOM   2810 2HD  PRO A 185     -56.688  29.840 -15.769  1.00  0.82           H  
ATOM   2811  N   THR A 186     -56.726  31.932 -20.827  1.00  0.76           N  
ATOM   2812  CA  THR A 186     -55.929  32.357 -21.977  1.00  0.76           C  
ATOM   2813  C   THR A 186     -54.740  33.197 -21.504  1.00  0.76           C  
ATOM   2814  O   THR A 186     -54.918  34.094 -20.678  1.00  0.76           O  
ATOM   2815  CB  THR A 186     -56.780  33.170 -22.970  1.00  0.76           C  
ATOM   2816  OG1 THR A 186     -57.876  32.365 -23.431  1.00  0.76           O  
ATOM   2817  CG2 THR A 186     -55.938  33.613 -24.164  1.00  0.76           C  
ATOM   2818  H   THR A 186     -57.659  32.304 -20.720  1.00  0.76           H  
ATOM   2819  HA  THR A 186     -55.542  31.473 -22.483  1.00  0.76           H  
ATOM   2820  HB  THR A 186     -57.177  34.051 -22.467  1.00  0.76           H  
ATOM   2821  HG1 THR A 186     -58.398  32.867 -24.065  1.00  0.76           H  
ATOM   2822 1HG2 THR A 186     -56.559  34.183 -24.852  1.00  0.76           H  
ATOM   2823 2HG2 THR A 186     -55.114  34.238 -23.825  1.00  0.76           H  
ATOM   2824 3HG2 THR A 186     -55.542  32.737 -24.674  1.00  0.76           H  
ATOM   2825  N   TYR A 187     -53.541  32.930 -22.026  1.00  0.71           N  
ATOM   2826  CA  TYR A 187     -52.370  33.703 -21.606  1.00  0.71           C  
ATOM   2827  C   TYR A 187     -51.345  33.872 -22.720  1.00  0.71           C  
ATOM   2828  O   TYR A 187     -51.409  33.183 -23.741  1.00  0.71           O  
ATOM   2829  CB  TYR A 187     -51.722  33.038 -20.395  1.00  0.71           C  
ATOM   2830  CG  TYR A 187     -51.064  31.702 -20.617  1.00  0.71           C  
ATOM   2831  CD1 TYR A 187     -49.729  31.654 -20.901  1.00  0.71           C  
ATOM   2832  CD2 TYR A 187     -51.789  30.532 -20.512  1.00  0.71           C  
ATOM   2833  CE1 TYR A 187     -49.105  30.457 -21.097  1.00  0.71           C  
ATOM   2834  CE2 TYR A 187     -51.174  29.316 -20.703  1.00  0.71           C  
ATOM   2835  CZ  TYR A 187     -49.830  29.271 -20.997  1.00  0.71           C  
ATOM   2836  OH  TYR A 187     -49.209  28.051 -21.177  1.00  0.71           O  
ATOM   2837  H   TYR A 187     -53.443  32.184 -22.699  1.00  0.71           H  
ATOM   2838  HA  TYR A 187     -52.699  34.700 -21.313  1.00  0.71           H  
ATOM   2839 1HB  TYR A 187     -50.987  33.714 -19.953  1.00  0.71           H  
ATOM   2840 2HB  TYR A 187     -52.510  32.874 -19.675  1.00  0.71           H  
ATOM   2841  HD1 TYR A 187     -49.168  32.573 -20.966  1.00  0.71           H  
ATOM   2842  HD2 TYR A 187     -52.838  30.571 -20.276  1.00  0.71           H  
ATOM   2843  HE1 TYR A 187     -48.050  30.439 -21.319  1.00  0.71           H  
ATOM   2844  HE2 TYR A 187     -51.751  28.393 -20.616  1.00  0.71           H  
ATOM   2845  HH  TYR A 187     -48.273  28.190 -21.453  1.00  0.71           H  
ATOM   2846  N   VAL A 188     -50.393  34.791 -22.527  1.00  0.67           N  
ATOM   2847  CA  VAL A 188     -49.335  34.973 -23.517  1.00  0.67           C  
ATOM   2848  C   VAL A 188     -48.242  33.941 -23.302  1.00  0.67           C  
ATOM   2849  O   VAL A 188     -47.627  33.898 -22.238  1.00  0.67           O  
ATOM   2850  CB  VAL A 188     -48.718  36.378 -23.391  1.00  0.67           C  
ATOM   2851  CG1 VAL A 188     -47.565  36.543 -24.388  1.00  0.67           C  
ATOM   2852  CG2 VAL A 188     -49.795  37.418 -23.613  1.00  0.67           C  
ATOM   2853  H   VAL A 188     -50.391  35.359 -21.674  1.00  0.67           H  
ATOM   2854  HA  VAL A 188     -49.754  34.848 -24.516  1.00  0.67           H  
ATOM   2855  HB  VAL A 188     -48.302  36.494 -22.386  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 188     -47.119  37.531 -24.277  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 188     -46.806  35.781 -24.200  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 188     -47.946  36.430 -25.395  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 188     -49.366  38.414 -23.505  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 188     -50.211  37.304 -24.614  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 188     -50.584  37.279 -22.870  1.00  0.67           H  
ATOM   2862  N   ASP A 189     -48.010  33.100 -24.299  1.00  0.63           N  
ATOM   2863  CA  ASP A 189     -47.016  32.044 -24.157  1.00  0.63           C  
ATOM   2864  C   ASP A 189     -45.614  32.479 -24.580  1.00  0.63           C  
ATOM   2865  O   ASP A 189     -45.430  33.593 -25.082  1.00  0.63           O  
ATOM   2866  CB  ASP A 189     -47.485  30.812 -24.937  1.00  0.63           C  
ATOM   2867  CG  ASP A 189     -47.534  30.987 -26.455  1.00  0.63           C  
ATOM   2868  OD1 ASP A 189     -46.900  31.897 -26.985  1.00  0.63           O  
ATOM   2869  OD2 ASP A 189     -48.224  30.211 -27.080  1.00  0.63           O  
ATOM   2870  H   ASP A 189     -48.548  33.183 -25.150  1.00  0.63           H  
ATOM   2871  HA  ASP A 189     -46.967  31.761 -23.103  1.00  0.63           H  
ATOM   2872 1HB  ASP A 189     -46.831  29.968 -24.700  1.00  0.63           H  
ATOM   2873 2HB  ASP A 189     -48.485  30.538 -24.589  1.00  0.63           H  
ATOM   2874  N   TYR A 190     -44.658  31.553 -24.465  1.00  0.61           N  
ATOM   2875  CA  TYR A 190     -43.245  31.760 -24.798  1.00  0.61           C  
ATOM   2876  C   TYR A 190     -43.023  32.248 -26.212  1.00  0.61           C  
ATOM   2877  O   TYR A 190     -42.244  33.174 -26.437  1.00  0.61           O  
ATOM   2878  CB  TYR A 190     -42.488  30.447 -24.596  1.00  0.61           C  
ATOM   2879  CG  TYR A 190     -40.973  30.450 -24.868  1.00  0.61           C  
ATOM   2880  CD1 TYR A 190     -40.069  30.923 -23.913  1.00  0.61           C  
ATOM   2881  CD2 TYR A 190     -40.491  29.949 -26.056  1.00  0.61           C  
ATOM   2882  CE1 TYR A 190     -38.715  30.891 -24.150  1.00  0.61           C  
ATOM   2883  CE2 TYR A 190     -39.135  29.919 -26.290  1.00  0.61           C  
ATOM   2884  CZ  TYR A 190     -38.248  30.389 -25.344  1.00  0.61           C  
ATOM   2885  OH  TYR A 190     -36.893  30.355 -25.584  1.00  0.61           O  
ATOM   2886  H   TYR A 190     -44.909  30.668 -24.018  1.00  0.61           H  
ATOM   2887  HA  TYR A 190     -42.842  32.517 -24.128  1.00  0.61           H  
ATOM   2888 1HB  TYR A 190     -42.646  30.080 -23.594  1.00  0.61           H  
ATOM   2889 2HB  TYR A 190     -42.930  29.714 -25.261  1.00  0.61           H  
ATOM   2890  HD1 TYR A 190     -40.418  31.312 -22.980  1.00  0.61           H  
ATOM   2891  HD2 TYR A 190     -41.184  29.568 -26.811  1.00  0.61           H  
ATOM   2892  HE1 TYR A 190     -38.020  31.261 -23.396  1.00  0.61           H  
ATOM   2893  HE2 TYR A 190     -38.769  29.517 -27.223  1.00  0.61           H  
ATOM   2894  HH  TYR A 190     -36.424  30.426 -24.752  1.00  0.61           H  
ATOM   2895  N   ASP A 191     -43.651  31.599 -27.187  1.00  0.61           N  
ATOM   2896  CA  ASP A 191     -43.420  31.986 -28.566  1.00  0.61           C  
ATOM   2897  C   ASP A 191     -43.934  33.393 -28.843  1.00  0.61           C  
ATOM   2898  O   ASP A 191     -43.267  34.179 -29.521  1.00  0.61           O  
ATOM   2899  CB  ASP A 191     -44.098  30.992 -29.507  1.00  0.61           C  
ATOM   2900  CG  ASP A 191     -43.401  29.634 -29.530  1.00  0.61           C  
ATOM   2901  OD1 ASP A 191     -42.300  29.560 -29.042  1.00  0.61           O  
ATOM   2902  OD2 ASP A 191     -43.964  28.691 -30.029  1.00  0.61           O  
ATOM   2903  H   ASP A 191     -44.310  30.865 -26.965  1.00  0.61           H  
ATOM   2904  HA  ASP A 191     -42.346  31.969 -28.750  1.00  0.61           H  
ATOM   2905 1HB  ASP A 191     -45.137  30.850 -29.185  1.00  0.61           H  
ATOM   2906 2HB  ASP A 191     -44.120  31.399 -30.517  1.00  0.61           H  
ATOM   2907  N   ALA A 192     -45.108  33.732 -28.306  1.00  0.61           N  
ATOM   2908  CA  ALA A 192     -45.650  35.068 -28.519  1.00  0.61           C  
ATOM   2909  C   ALA A 192     -44.778  36.121 -27.844  1.00  0.61           C  
ATOM   2910  O   ALA A 192     -44.444  37.162 -28.427  1.00  0.61           O  
ATOM   2911  CB  ALA A 192     -47.060  35.132 -27.967  1.00  0.61           C  
ATOM   2912  H   ALA A 192     -45.646  33.051 -27.750  1.00  0.61           H  
ATOM   2913  HA  ALA A 192     -45.663  35.269 -29.588  1.00  0.61           H  
ATOM   2914 1HB  ALA A 192     -47.479  36.121 -28.130  1.00  0.61           H  
ATOM   2915 2HB  ALA A 192     -47.677  34.382 -28.464  1.00  0.61           H  
ATOM   2916 3HB  ALA A 192     -47.026  34.913 -26.901  1.00  0.61           H  
ATOM   2917  N   TYR A 193     -44.383  35.823 -26.615  1.00  0.63           N  
ATOM   2918  CA  TYR A 193     -43.579  36.718 -25.819  1.00  0.63           C  
ATOM   2919  C   TYR A 193     -42.229  36.966 -26.495  1.00  0.63           C  
ATOM   2920  O   TYR A 193     -41.811  38.118 -26.690  1.00  0.63           O  
ATOM   2921  CB  TYR A 193     -43.425  36.131 -24.423  1.00  0.63           C  
ATOM   2922  CG  TYR A 193     -42.661  36.975 -23.503  1.00  0.63           C  
ATOM   2923  CD1 TYR A 193     -43.271  38.040 -22.885  1.00  0.63           C  
ATOM   2924  CD2 TYR A 193     -41.359  36.702 -23.279  1.00  0.63           C  
ATOM   2925  CE1 TYR A 193     -42.547  38.844 -22.051  1.00  0.63           C  
ATOM   2926  CE2 TYR A 193     -40.623  37.484 -22.430  1.00  0.63           C  
ATOM   2927  CZ  TYR A 193     -41.211  38.567 -21.830  1.00  0.63           C  
ATOM   2928  OH  TYR A 193     -40.458  39.410 -21.067  1.00  0.63           O  
ATOM   2929  H   TYR A 193     -44.680  34.940 -26.195  1.00  0.63           H  
ATOM   2930  HA  TYR A 193     -44.098  37.672 -25.742  1.00  0.63           H  
ATOM   2931 1HB  TYR A 193     -44.408  35.960 -23.988  1.00  0.63           H  
ATOM   2932 2HB  TYR A 193     -42.932  35.160 -24.487  1.00  0.63           H  
ATOM   2933  HD1 TYR A 193     -44.326  38.254 -23.070  1.00  0.63           H  
ATOM   2934  HD2 TYR A 193     -40.923  35.869 -23.787  1.00  0.63           H  
ATOM   2935  HE1 TYR A 193     -43.028  39.697 -21.584  1.00  0.63           H  
ATOM   2936  HE2 TYR A 193     -39.566  37.271 -22.256  1.00  0.63           H  
ATOM   2937  HH  TYR A 193     -39.553  39.477 -21.477  1.00  0.63           H  
ATOM   2938  N   ARG A 194     -41.549  35.873 -26.862  1.00  0.65           N  
ATOM   2939  CA  ARG A 194     -40.265  35.931 -27.540  1.00  0.65           C  
ATOM   2940  C   ARG A 194     -40.369  36.684 -28.868  1.00  0.65           C  
ATOM   2941  O   ARG A 194     -39.495  37.490 -29.194  1.00  0.65           O  
ATOM   2942  CB  ARG A 194     -39.719  34.528 -27.778  1.00  0.65           C  
ATOM   2943  CG  ARG A 194     -38.349  34.482 -28.437  1.00  0.65           C  
ATOM   2944  CD  ARG A 194     -37.811  33.090 -28.559  1.00  0.65           C  
ATOM   2945  NE  ARG A 194     -38.637  32.261 -29.422  1.00  0.65           N  
ATOM   2946  CZ  ARG A 194     -38.374  30.979 -29.743  1.00  0.65           C  
ATOM   2947  NH1 ARG A 194     -37.279  30.397 -29.302  1.00  0.65           N  
ATOM   2948  NH2 ARG A 194     -39.221  30.307 -30.502  1.00  0.65           N  
ATOM   2949  H   ARG A 194     -41.942  34.953 -26.677  1.00  0.65           H  
ATOM   2950  HA  ARG A 194     -39.565  36.460 -26.896  1.00  0.65           H  
ATOM   2951 1HB  ARG A 194     -39.659  33.992 -26.830  1.00  0.65           H  
ATOM   2952 2HB  ARG A 194     -40.417  33.976 -28.414  1.00  0.65           H  
ATOM   2953 1HG  ARG A 194     -38.421  34.909 -29.437  1.00  0.65           H  
ATOM   2954 2HG  ARG A 194     -37.644  35.065 -27.841  1.00  0.65           H  
ATOM   2955 1HD  ARG A 194     -36.805  33.122 -28.976  1.00  0.65           H  
ATOM   2956 2HD  ARG A 194     -37.781  32.628 -27.571  1.00  0.65           H  
ATOM   2957  HE  ARG A 194     -39.494  32.667 -29.778  1.00  0.65           H  
ATOM   2958 1HH1 ARG A 194     -36.631  30.912 -28.720  1.00  0.65           H  
ATOM   2959 2HH1 ARG A 194     -37.088  29.436 -29.543  1.00  0.65           H  
ATOM   2960 1HH2 ARG A 194     -40.067  30.755 -30.834  1.00  0.65           H  
ATOM   2961 2HH2 ARG A 194     -39.039  29.345 -30.739  1.00  0.65           H  
ATOM   2962  N   ALA A 195     -41.454  36.456 -29.623  1.00  0.67           N  
ATOM   2963  CA  ALA A 195     -41.670  37.118 -30.909  1.00  0.67           C  
ATOM   2964  C   ALA A 195     -41.690  38.631 -30.747  1.00  0.67           C  
ATOM   2965  O   ALA A 195     -41.214  39.367 -31.613  1.00  0.67           O  
ATOM   2966  CB  ALA A 195     -42.977  36.658 -31.531  1.00  0.67           C  
ATOM   2967  H   ALA A 195     -42.151  35.772 -29.328  1.00  0.67           H  
ATOM   2968  HA  ALA A 195     -40.845  36.855 -31.569  1.00  0.67           H  
ATOM   2969 1HB  ALA A 195     -43.114  37.143 -32.495  1.00  0.67           H  
ATOM   2970 2HB  ALA A 195     -42.956  35.579 -31.666  1.00  0.67           H  
ATOM   2971 3HB  ALA A 195     -43.801  36.921 -30.874  1.00  0.67           H  
ATOM   2972  N   GLY A 196     -42.202  39.096 -29.609  1.00  0.69           N  
ATOM   2973  CA  GLY A 196     -42.286  40.518 -29.315  1.00  0.69           C  
ATOM   2974  C   GLY A 196     -40.969  41.117 -28.790  1.00  0.69           C  
ATOM   2975  O   GLY A 196     -40.926  42.297 -28.436  1.00  0.69           O  
ATOM   2976  H   GLY A 196     -42.608  38.431 -28.946  1.00  0.69           H  
ATOM   2977 1HA  GLY A 196     -42.593  41.049 -30.214  1.00  0.69           H  
ATOM   2978 2HA  GLY A 196     -43.071  40.673 -28.576  1.00  0.69           H  
ATOM   2979  N   GLY A 197     -39.900  40.308 -28.714  1.00  0.70           N  
ATOM   2980  CA  GLY A 197     -38.611  40.761 -28.190  1.00  0.70           C  
ATOM   2981  C   GLY A 197     -38.564  40.680 -26.669  1.00  0.70           C  
ATOM   2982  O   GLY A 197     -37.680  41.252 -26.018  1.00  0.70           O  
ATOM   2983  H   GLY A 197     -39.968  39.341 -29.027  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197     -37.820  40.143 -28.615  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197     -38.427  41.785 -28.512  1.00  0.70           H  
ATOM   2986  N   GLY A 198     -39.508  39.948 -26.094  1.00  0.71           N  
ATOM   2987  CA  GLY A 198     -39.649  39.818 -24.657  1.00  0.71           C  
ATOM   2988  C   GLY A 198     -38.417  39.308 -23.893  1.00  0.71           C  
ATOM   2989  O   GLY A 198     -38.272  39.611 -22.707  1.00  0.71           O  
ATOM   2990  H   GLY A 198     -40.200  39.461 -26.666  1.00  0.71           H  
ATOM   2991 1HA  GLY A 198     -39.942  40.785 -24.249  1.00  0.71           H  
ATOM   2992 2HA  GLY A 198     -40.488  39.159 -24.488  1.00  0.71           H  
ATOM   2993  N   TYR A 199     -37.581  38.488 -24.537  1.00  0.71           N  
ATOM   2994  CA  TYR A 199     -36.370  37.943 -23.910  1.00  0.71           C  
ATOM   2995  C   TYR A 199     -35.101  38.688 -24.293  1.00  0.71           C  
ATOM   2996  O   TYR A 199     -33.996  38.256 -23.951  1.00  0.71           O  
ATOM   2997  CB  TYR A 199     -36.206  36.442 -24.215  1.00  0.71           C  
ATOM   2998  CG  TYR A 199     -37.108  35.539 -23.384  1.00  0.71           C  
ATOM   2999  CD1 TYR A 199     -38.300  35.005 -23.850  1.00  0.71           C  
ATOM   3000  CD2 TYR A 199     -36.682  35.243 -22.111  1.00  0.71           C  
ATOM   3001  CE1 TYR A 199     -39.055  34.194 -22.990  1.00  0.71           C  
ATOM   3002  CE2 TYR A 199     -37.416  34.458 -21.277  1.00  0.71           C  
ATOM   3003  CZ  TYR A 199     -38.595  33.942 -21.695  1.00  0.71           C  
ATOM   3004  OH  TYR A 199     -39.303  33.170 -20.825  1.00  0.71           O  
ATOM   3005  H   TYR A 199     -37.777  38.264 -25.502  1.00  0.71           H  
ATOM   3006  HA  TYR A 199     -36.479  38.043 -22.830  1.00  0.71           H  
ATOM   3007 1HB  TYR A 199     -36.417  36.260 -25.271  1.00  0.71           H  
ATOM   3008 2HB  TYR A 199     -35.170  36.149 -24.033  1.00  0.71           H  
ATOM   3009  HD1 TYR A 199     -38.649  35.220 -24.858  1.00  0.71           H  
ATOM   3010  HD2 TYR A 199     -35.741  35.651 -21.766  1.00  0.71           H  
ATOM   3011  HE1 TYR A 199     -40.002  33.771 -23.325  1.00  0.71           H  
ATOM   3012  HE2 TYR A 199     -37.056  34.253 -20.269  1.00  0.71           H  
ATOM   3013  HH  TYR A 199     -40.227  33.103 -21.089  1.00  0.71           H  
ATOM   3014  N   ALA A 200     -35.244  39.823 -24.979  1.00  0.71           N  
ATOM   3015  CA  ALA A 200     -34.072  40.564 -25.417  1.00  0.71           C  
ATOM   3016  C   ALA A 200     -33.180  41.008 -24.258  1.00  0.71           C  
ATOM   3017  O   ALA A 200     -31.956  40.998 -24.385  1.00  0.71           O  
ATOM   3018  CB  ALA A 200     -34.513  41.781 -26.210  1.00  0.71           C  
ATOM   3019  H   ALA A 200     -36.168  40.178 -25.225  1.00  0.71           H  
ATOM   3020  HA  ALA A 200     -33.484  39.910 -26.062  1.00  0.71           H  
ATOM   3021 1HB  ALA A 200     -33.639  42.319 -26.571  1.00  0.71           H  
ATOM   3022 2HB  ALA A 200     -35.121  41.460 -27.056  1.00  0.71           H  
ATOM   3023 3HB  ALA A 200     -35.104  42.435 -25.567  1.00  0.71           H  
ATOM   3024  N   THR A 201     -33.761  41.388 -23.117  1.00  0.71           N  
ATOM   3025  CA  THR A 201     -32.914  41.847 -22.023  1.00  0.71           C  
ATOM   3026  C   THR A 201     -32.033  40.718 -21.521  1.00  0.71           C  
ATOM   3027  O   THR A 201     -30.815  40.879 -21.445  1.00  0.71           O  
ATOM   3028  CB  THR A 201     -33.737  42.409 -20.860  1.00  0.71           C  
ATOM   3029  OG1 THR A 201     -34.481  43.551 -21.302  1.00  0.71           O  
ATOM   3030  CG2 THR A 201     -32.827  42.801 -19.720  1.00  0.71           C  
ATOM   3031  H   THR A 201     -34.765  41.361 -23.019  1.00  0.71           H  
ATOM   3032  HA  THR A 201     -32.266  42.641 -22.395  1.00  0.71           H  
ATOM   3033  HB  THR A 201     -34.433  41.652 -20.512  1.00  0.71           H  
ATOM   3034  HG1 THR A 201     -33.903  44.161 -21.791  1.00  0.71           H  
ATOM   3035 1HG2 THR A 201     -33.424  43.192 -18.904  1.00  0.71           H  
ATOM   3036 2HG2 THR A 201     -32.278  41.930 -19.383  1.00  0.71           H  
ATOM   3037 3HG2 THR A 201     -32.134  43.556 -20.066  1.00  0.71           H  
ATOM   3038  N   LEU A 202     -32.622  39.557 -21.239  1.00  0.72           N  
ATOM   3039  CA  LEU A 202     -31.846  38.431 -20.763  1.00  0.72           C  
ATOM   3040  C   LEU A 202     -30.767  38.040 -21.745  1.00  0.72           C  
ATOM   3041  O   LEU A 202     -29.635  37.765 -21.345  1.00  0.72           O  
ATOM   3042  CB  LEU A 202     -32.719  37.226 -20.500  1.00  0.72           C  
ATOM   3043  CG  LEU A 202     -31.989  36.019 -19.974  1.00  0.72           C  
ATOM   3044  CD1 LEU A 202     -31.377  36.377 -18.591  1.00  0.72           C  
ATOM   3045  CD2 LEU A 202     -32.953  34.885 -19.906  1.00  0.72           C  
ATOM   3046  H   LEU A 202     -33.639  39.458 -21.289  1.00  0.72           H  
ATOM   3047  HA  LEU A 202     -31.375  38.710 -19.836  1.00  0.72           H  
ATOM   3048 1HB  LEU A 202     -33.430  37.504 -19.737  1.00  0.72           H  
ATOM   3049 2HB  LEU A 202     -33.264  36.958 -21.412  1.00  0.72           H  
ATOM   3050  HG  LEU A 202     -31.175  35.752 -20.645  1.00  0.72           H  
ATOM   3051 1HD1 LEU A 202     -30.849  35.527 -18.181  1.00  0.72           H  
ATOM   3052 2HD1 LEU A 202     -30.685  37.210 -18.702  1.00  0.72           H  
ATOM   3053 3HD1 LEU A 202     -32.177  36.663 -17.913  1.00  0.72           H  
ATOM   3054 1HD2 LEU A 202     -32.448  33.999 -19.526  1.00  0.72           H  
ATOM   3055 2HD2 LEU A 202     -33.772  35.164 -19.252  1.00  0.72           H  
ATOM   3056 3HD2 LEU A 202     -33.345  34.684 -20.905  1.00  0.72           H  
ATOM   3057  N   GLU A 203     -31.093  37.992 -23.036  1.00  0.74           N  
ATOM   3058  CA  GLU A 203     -30.085  37.586 -24.002  1.00  0.74           C  
ATOM   3059  C   GLU A 203     -28.890  38.550 -23.976  1.00  0.74           C  
ATOM   3060  O   GLU A 203     -27.729  38.117 -24.021  1.00  0.74           O  
ATOM   3061  CB  GLU A 203     -30.706  37.517 -25.402  1.00  0.74           C  
ATOM   3062  CG  GLU A 203     -31.696  36.354 -25.603  1.00  0.74           C  
ATOM   3063  CD  GLU A 203     -32.370  36.359 -26.965  1.00  0.74           C  
ATOM   3064  OE1 GLU A 203     -32.160  37.284 -27.716  1.00  0.74           O  
ATOM   3065  OE2 GLU A 203     -33.095  35.430 -27.248  1.00  0.74           O  
ATOM   3066  H   GLU A 203     -32.043  38.220 -23.342  1.00  0.74           H  
ATOM   3067  HA  GLU A 203     -29.729  36.594 -23.730  1.00  0.74           H  
ATOM   3068 1HB  GLU A 203     -31.245  38.447 -25.601  1.00  0.74           H  
ATOM   3069 2HB  GLU A 203     -29.918  37.428 -26.148  1.00  0.74           H  
ATOM   3070 1HG  GLU A 203     -31.158  35.415 -25.484  1.00  0.74           H  
ATOM   3071 2HG  GLU A 203     -32.455  36.401 -24.826  1.00  0.74           H  
ATOM   3072  N   ARG A 204     -29.166  39.850 -23.840  1.00  0.76           N  
ATOM   3073  CA  ARG A 204     -28.118  40.863 -23.767  1.00  0.76           C  
ATOM   3074  C   ARG A 204     -27.321  40.771 -22.456  1.00  0.76           C  
ATOM   3075  O   ARG A 204     -26.103  41.022 -22.413  1.00  0.76           O  
ATOM   3076  CB  ARG A 204     -28.726  42.233 -23.929  1.00  0.76           C  
ATOM   3077  CG  ARG A 204     -29.254  42.534 -25.321  1.00  0.76           C  
ATOM   3078  CD  ARG A 204     -29.757  43.912 -25.408  1.00  0.76           C  
ATOM   3079  NE  ARG A 204     -28.651  44.864 -25.353  1.00  0.76           N  
ATOM   3080  CZ  ARG A 204     -28.760  46.151 -24.979  1.00  0.76           C  
ATOM   3081  NH1 ARG A 204     -29.933  46.627 -24.609  1.00  0.76           N  
ATOM   3082  NH2 ARG A 204     -27.693  46.931 -24.982  1.00  0.76           N  
ATOM   3083  H   ARG A 204     -30.143  40.158 -23.819  1.00  0.76           H  
ATOM   3084  HA  ARG A 204     -27.434  40.705 -24.600  1.00  0.76           H  
ATOM   3085 1HB  ARG A 204     -29.568  42.323 -23.255  1.00  0.76           H  
ATOM   3086 2HB  ARG A 204     -28.008  42.991 -23.668  1.00  0.76           H  
ATOM   3087 1HG  ARG A 204     -28.443  42.424 -26.036  1.00  0.76           H  
ATOM   3088 2HG  ARG A 204     -30.047  41.849 -25.584  1.00  0.76           H  
ATOM   3089 1HD  ARG A 204     -30.290  44.054 -26.346  1.00  0.76           H  
ATOM   3090 2HD  ARG A 204     -30.427  44.109 -24.570  1.00  0.76           H  
ATOM   3091  HE  ARG A 204     -27.726  44.521 -25.665  1.00  0.76           H  
ATOM   3092 1HH1 ARG A 204     -30.745  46.020 -24.615  1.00  0.76           H  
ATOM   3093 2HH1 ARG A 204     -30.027  47.591 -24.326  1.00  0.76           H  
ATOM   3094 1HH2 ARG A 204     -26.794  46.555 -25.264  1.00  0.76           H  
ATOM   3095 2HH2 ARG A 204     -27.770  47.894 -24.700  1.00  0.76           H  
ATOM   3096  N   LEU A 205     -27.994  40.388 -21.368  1.00  0.79           N  
ATOM   3097  CA  LEU A 205     -27.290  40.236 -20.101  1.00  0.79           C  
ATOM   3098  C   LEU A 205     -26.349  39.038 -20.177  1.00  0.79           C  
ATOM   3099  O   LEU A 205     -25.160  39.135 -19.866  1.00  0.79           O  
ATOM   3100  CB  LEU A 205     -28.289  39.978 -18.972  1.00  0.79           C  
ATOM   3101  CG  LEU A 205     -29.196  41.106 -18.605  1.00  0.79           C  
ATOM   3102  CD1 LEU A 205     -30.186  40.636 -17.695  1.00  0.79           C  
ATOM   3103  CD2 LEU A 205     -28.470  42.141 -17.970  1.00  0.79           C  
ATOM   3104  H   LEU A 205     -29.001  40.230 -21.420  1.00  0.79           H  
ATOM   3105  HA  LEU A 205     -26.713  41.135 -19.896  1.00  0.79           H  
ATOM   3106 1HB  LEU A 205     -28.908  39.129 -19.246  1.00  0.79           H  
ATOM   3107 2HB  LEU A 205     -27.743  39.725 -18.109  1.00  0.79           H  
ATOM   3108  HG  LEU A 205     -29.663  41.489 -19.488  1.00  0.79           H  
ATOM   3109 1HD1 LEU A 205     -30.836  41.467 -17.451  1.00  0.79           H  
ATOM   3110 2HD1 LEU A 205     -30.740  39.856 -18.152  1.00  0.79           H  
ATOM   3111 3HD1 LEU A 205     -29.705  40.256 -16.795  1.00  0.79           H  
ATOM   3112 1HD2 LEU A 205     -29.156  42.940 -17.741  1.00  0.79           H  
ATOM   3113 2HD2 LEU A 205     -27.996  41.766 -17.064  1.00  0.79           H  
ATOM   3114 3HD2 LEU A 205     -27.747  42.472 -18.615  1.00  0.79           H  
ATOM   3115  N   ARG A 206     -26.867  37.921 -20.699  1.00  0.81           N  
ATOM   3116  CA  ARG A 206     -26.115  36.674 -20.826  1.00  0.81           C  
ATOM   3117  C   ARG A 206     -24.932  36.829 -21.779  1.00  0.81           C  
ATOM   3118  O   ARG A 206     -23.875  36.231 -21.572  1.00  0.81           O  
ATOM   3119  CB  ARG A 206     -27.024  35.540 -21.305  1.00  0.81           C  
ATOM   3120  CG  ARG A 206     -28.129  35.078 -20.300  1.00  0.81           C  
ATOM   3121  CD  ARG A 206     -27.581  34.306 -19.133  1.00  0.81           C  
ATOM   3122  NE  ARG A 206     -28.650  33.797 -18.236  1.00  0.81           N  
ATOM   3123  CZ  ARG A 206     -28.440  33.188 -17.035  1.00  0.81           C  
ATOM   3124  NH1 ARG A 206     -27.211  33.018 -16.602  1.00  0.81           N  
ATOM   3125  NH2 ARG A 206     -29.467  32.759 -16.300  1.00  0.81           N  
ATOM   3126  H   ARG A 206     -27.846  37.922 -20.977  1.00  0.81           H  
ATOM   3127  HA  ARG A 206     -25.733  36.407 -19.842  1.00  0.81           H  
ATOM   3128 1HB  ARG A 206     -27.536  35.862 -22.214  1.00  0.81           H  
ATOM   3129 2HB  ARG A 206     -26.419  34.672 -21.561  1.00  0.81           H  
ATOM   3130 1HG  ARG A 206     -28.615  35.964 -19.896  1.00  0.81           H  
ATOM   3131 2HG  ARG A 206     -28.867  34.466 -20.816  1.00  0.81           H  
ATOM   3132 1HD  ARG A 206     -27.009  33.454 -19.497  1.00  0.81           H  
ATOM   3133 2HD  ARG A 206     -26.933  34.952 -18.556  1.00  0.81           H  
ATOM   3134  HE  ARG A 206     -29.606  33.914 -18.540  1.00  0.81           H  
ATOM   3135 1HH1 ARG A 206     -26.431  33.336 -17.161  1.00  0.81           H  
ATOM   3136 2HH1 ARG A 206     -27.041  32.571 -15.712  1.00  0.81           H  
ATOM   3137 1HH2 ARG A 206     -30.414  32.881 -16.632  1.00  0.81           H  
ATOM   3138 2HH2 ARG A 206     -29.309  32.280 -15.398  1.00  0.81           H  
ATOM   3139  N   SER A 207     -25.101  37.679 -22.796  1.00  0.81           N  
ATOM   3140  CA  SER A 207     -24.082  37.932 -23.803  1.00  0.81           C  
ATOM   3141  C   SER A 207     -23.052  38.983 -23.371  1.00  0.81           C  
ATOM   3142  O   SER A 207     -22.087  39.233 -24.098  1.00  0.81           O  
ATOM   3143  CB  SER A 207     -24.742  38.408 -25.081  1.00  0.81           C  
ATOM   3144  OG  SER A 207     -25.606  37.432 -25.598  1.00  0.81           O  
ATOM   3145  H   SER A 207     -26.011  38.119 -22.926  1.00  0.81           H  
ATOM   3146  HA  SER A 207     -23.558  36.996 -23.997  1.00  0.81           H  
ATOM   3147 1HB  SER A 207     -25.299  39.325 -24.882  1.00  0.81           H  
ATOM   3148 2HB  SER A 207     -23.975  38.645 -25.815  1.00  0.81           H  
ATOM   3149  HG  SER A 207     -26.400  37.452 -25.014  1.00  0.81           H  
ATOM   3150  N   GLY A 208     -23.261  39.628 -22.216  1.00  0.81           N  
ATOM   3151  CA  GLY A 208     -22.352  40.663 -21.738  1.00  0.81           C  
ATOM   3152  C   GLY A 208     -22.577  42.071 -22.314  1.00  0.81           C  
ATOM   3153  O   GLY A 208     -21.746  42.955 -22.104  1.00  0.81           O  
ATOM   3154  H   GLY A 208     -24.051  39.384 -21.620  1.00  0.81           H  
ATOM   3155 1HA  GLY A 208     -22.438  40.713 -20.652  1.00  0.81           H  
ATOM   3156 2HA  GLY A 208     -21.330  40.353 -21.947  1.00  0.81           H  
ATOM   3157  N   GLU A 209     -23.672  42.295 -23.058  1.00  0.80           N  
ATOM   3158  CA  GLU A 209     -23.904  43.624 -23.642  1.00  0.80           C  
ATOM   3159  C   GLU A 209     -24.397  44.575 -22.562  1.00  0.80           C  
ATOM   3160  O   GLU A 209     -24.228  45.794 -22.644  1.00  0.80           O  
ATOM   3161  CB  GLU A 209     -24.920  43.577 -24.777  1.00  0.80           C  
ATOM   3162  CG  GLU A 209     -24.483  42.806 -25.996  1.00  0.80           C  
ATOM   3163  CD  GLU A 209     -25.487  42.893 -27.103  1.00  0.80           C  
ATOM   3164  OE1 GLU A 209     -26.469  43.589 -26.937  1.00  0.80           O  
ATOM   3165  OE2 GLU A 209     -25.284  42.266 -28.115  1.00  0.80           O  
ATOM   3166  H   GLU A 209     -24.367  41.561 -23.179  1.00  0.80           H  
ATOM   3167  HA  GLU A 209     -22.960  44.005 -24.032  1.00  0.80           H  
ATOM   3168 1HB  GLU A 209     -25.827  43.114 -24.414  1.00  0.80           H  
ATOM   3169 2HB  GLU A 209     -25.173  44.590 -25.085  1.00  0.80           H  
ATOM   3170 1HG  GLU A 209     -23.530  43.200 -26.346  1.00  0.80           H  
ATOM   3171 2HG  GLU A 209     -24.337  41.760 -25.717  1.00  0.80           H  
ATOM   3172  N   LEU A 210     -24.997  43.978 -21.544  1.00  0.77           N  
ATOM   3173  CA  LEU A 210     -25.531  44.647 -20.370  1.00  0.77           C  
ATOM   3174  C   LEU A 210     -24.942  44.046 -19.089  1.00  0.77           C  
ATOM   3175  O   LEU A 210     -25.513  43.114 -18.536  1.00  0.77           O  
ATOM   3176  CB  LEU A 210     -27.044  44.504 -20.315  1.00  0.77           C  
ATOM   3177  CG  LEU A 210     -27.865  45.117 -21.396  1.00  0.77           C  
ATOM   3178  CD1 LEU A 210     -29.308  44.610 -21.231  1.00  0.77           C  
ATOM   3179  CD2 LEU A 210     -27.797  46.618 -21.274  1.00  0.77           C  
ATOM   3180  H   LEU A 210     -25.116  42.968 -21.621  1.00  0.77           H  
ATOM   3181  HA  LEU A 210     -25.287  45.707 -20.424  1.00  0.77           H  
ATOM   3182 1HB  LEU A 210     -27.251  43.457 -20.412  1.00  0.77           H  
ATOM   3183 2HB  LEU A 210     -27.409  44.859 -19.349  1.00  0.77           H  
ATOM   3184  HG  LEU A 210     -27.494  44.815 -22.370  1.00  0.77           H  
ATOM   3185 1HD1 LEU A 210     -29.948  45.038 -22.000  1.00  0.77           H  
ATOM   3186 2HD1 LEU A 210     -29.329  43.523 -21.303  1.00  0.77           H  
ATOM   3187 3HD1 LEU A 210     -29.670  44.903 -20.258  1.00  0.77           H  
ATOM   3188 1HD2 LEU A 210     -28.406  47.078 -22.045  1.00  0.77           H  
ATOM   3189 2HD2 LEU A 210     -28.171  46.920 -20.294  1.00  0.77           H  
ATOM   3190 3HD2 LEU A 210     -26.759  46.945 -21.384  1.00  0.77           H  
ATOM   3191  N   PRO A 211     -23.781  44.494 -18.613  1.00  0.75           N  
ATOM   3192  CA  PRO A 211     -23.119  43.950 -17.449  1.00  0.75           C  
ATOM   3193  C   PRO A 211     -24.069  44.028 -16.267  1.00  0.75           C  
ATOM   3194  O   PRO A 211     -24.884  44.953 -16.159  1.00  0.75           O  
ATOM   3195  CB  PRO A 211     -21.904  44.873 -17.280  1.00  0.75           C  
ATOM   3196  CG  PRO A 211     -21.656  45.419 -18.675  1.00  0.75           C  
ATOM   3197  CD  PRO A 211     -23.035  45.568 -19.286  1.00  0.75           C  
ATOM   3198  HA  PRO A 211     -22.817  42.912 -17.648  1.00  0.75           H  
ATOM   3199 1HB  PRO A 211     -22.126  45.667 -16.548  1.00  0.75           H  
ATOM   3200 2HB  PRO A 211     -21.051  44.302 -16.886  1.00  0.75           H  
ATOM   3201 1HG  PRO A 211     -21.124  46.382 -18.620  1.00  0.75           H  
ATOM   3202 2HG  PRO A 211     -21.018  44.733 -19.250  1.00  0.75           H  
ATOM   3203 1HD  PRO A 211     -23.466  46.556 -19.053  1.00  0.75           H  
ATOM   3204 2HD  PRO A 211     -22.950  45.397 -20.358  1.00  0.75           H  
ATOM   3205  N   VAL A 212     -23.917  43.102 -15.336  1.00  0.72           N  
ATOM   3206  CA  VAL A 212     -24.783  43.061 -14.169  1.00  0.72           C  
ATOM   3207  C   VAL A 212     -24.695  44.338 -13.340  1.00  0.72           C  
ATOM   3208  O   VAL A 212     -25.673  44.748 -12.715  1.00  0.72           O  
ATOM   3209  CB  VAL A 212     -24.378  41.846 -13.330  1.00  0.72           C  
ATOM   3210  CG1 VAL A 212     -24.639  40.597 -14.127  1.00  0.72           C  
ATOM   3211  CG2 VAL A 212     -22.909  41.928 -12.985  1.00  0.72           C  
ATOM   3212  H   VAL A 212     -23.219  42.382 -15.461  1.00  0.72           H  
ATOM   3213  HA  VAL A 212     -25.811  42.932 -14.510  1.00  0.72           H  
ATOM   3214  HB  VAL A 212     -24.965  41.804 -12.429  1.00  0.72           H  
ATOM   3215 1HG1 VAL A 212     -24.362  39.714 -13.543  1.00  0.72           H  
ATOM   3216 2HG1 VAL A 212     -25.692  40.560 -14.363  1.00  0.72           H  
ATOM   3217 3HG1 VAL A 212     -24.060  40.617 -15.046  1.00  0.72           H  
ATOM   3218 1HG2 VAL A 212     -22.641  41.062 -12.434  1.00  0.72           H  
ATOM   3219 2HG2 VAL A 212     -22.318  41.965 -13.898  1.00  0.72           H  
ATOM   3220 3HG2 VAL A 212     -22.695  42.806 -12.382  1.00  0.72           H  
ATOM   3221  N   ASP A 213     -23.550  45.008 -13.399  1.00  0.70           N  
ATOM   3222  CA  ASP A 213     -23.391  46.257 -12.690  1.00  0.70           C  
ATOM   3223  C   ASP A 213     -24.346  47.309 -13.241  1.00  0.70           C  
ATOM   3224  O   ASP A 213     -24.881  48.110 -12.480  1.00  0.70           O  
ATOM   3225  CB  ASP A 213     -21.958  46.755 -12.798  1.00  0.70           C  
ATOM   3226  CG  ASP A 213     -20.963  45.919 -11.990  1.00  0.70           C  
ATOM   3227  OD1 ASP A 213     -21.382  45.138 -11.163  1.00  0.70           O  
ATOM   3228  OD2 ASP A 213     -19.790  46.064 -12.224  1.00  0.70           O  
ATOM   3229  H   ASP A 213     -22.785  44.629 -13.937  1.00  0.70           H  
ATOM   3230  HA  ASP A 213     -23.629  46.094 -11.639  1.00  0.70           H  
ATOM   3231 1HB  ASP A 213     -21.654  46.747 -13.845  1.00  0.70           H  
ATOM   3232 2HB  ASP A 213     -21.907  47.787 -12.454  1.00  0.70           H  
ATOM   3233  N   ASP A 214     -24.576  47.309 -14.567  1.00  0.68           N  
ATOM   3234  CA  ASP A 214     -25.461  48.305 -15.159  1.00  0.68           C  
ATOM   3235  C   ASP A 214     -26.880  48.001 -14.744  1.00  0.68           C  
ATOM   3236  O   ASP A 214     -27.684  48.899 -14.484  1.00  0.68           O  
ATOM   3237  CB  ASP A 214     -25.310  48.385 -16.686  1.00  0.68           C  
ATOM   3238  CG  ASP A 214     -23.985  49.098 -17.154  1.00  0.68           C  
ATOM   3239  OD1 ASP A 214     -23.299  49.739 -16.336  1.00  0.68           O  
ATOM   3240  OD2 ASP A 214     -23.704  49.032 -18.330  1.00  0.68           O  
ATOM   3241  H   ASP A 214     -24.189  46.582 -15.159  1.00  0.68           H  
ATOM   3242  HA  ASP A 214     -25.203  49.275 -14.758  1.00  0.68           H  
ATOM   3243 1HB  ASP A 214     -25.324  47.371 -17.102  1.00  0.68           H  
ATOM   3244 2HB  ASP A 214     -26.160  48.918 -17.104  1.00  0.68           H  
ATOM   3245  N   VAL A 215     -27.199  46.721 -14.618  1.00  0.66           N  
ATOM   3246  CA  VAL A 215     -28.541  46.398 -14.173  1.00  0.66           C  
ATOM   3247  C   VAL A 215     -28.772  46.951 -12.784  1.00  0.66           C  
ATOM   3248  O   VAL A 215     -29.792  47.590 -12.515  1.00  0.66           O  
ATOM   3249  CB  VAL A 215     -28.787  44.897 -14.129  1.00  0.66           C  
ATOM   3250  CG1 VAL A 215     -30.123  44.665 -13.447  1.00  0.66           C  
ATOM   3251  CG2 VAL A 215     -28.760  44.359 -15.491  1.00  0.66           C  
ATOM   3252  H   VAL A 215     -26.511  45.999 -14.855  1.00  0.66           H  
ATOM   3253  HA  VAL A 215     -29.257  46.855 -14.859  1.00  0.66           H  
ATOM   3254  HB  VAL A 215     -28.024  44.401 -13.536  1.00  0.66           H  
ATOM   3255 1HG1 VAL A 215     -30.354  43.612 -13.409  1.00  0.66           H  
ATOM   3256 2HG1 VAL A 215     -30.081  45.064 -12.439  1.00  0.66           H  
ATOM   3257 3HG1 VAL A 215     -30.883  45.177 -13.986  1.00  0.66           H  
ATOM   3258 1HG2 VAL A 215     -28.951  43.292 -15.430  1.00  0.66           H  
ATOM   3259 2HG2 VAL A 215     -29.520  44.840 -16.092  1.00  0.66           H  
ATOM   3260 3HG2 VAL A 215     -27.774  44.538 -15.936  1.00  0.66           H  
ATOM   3261  N   LEU A 216     -27.801  46.736 -11.908  1.00  0.65           N  
ATOM   3262  CA  LEU A 216     -27.920  47.220 -10.550  1.00  0.65           C  
ATOM   3263  C   LEU A 216     -27.984  48.749 -10.489  1.00  0.65           C  
ATOM   3264  O   LEU A 216     -28.782  49.304  -9.728  1.00  0.65           O  
ATOM   3265  CB  LEU A 216     -26.764  46.658  -9.732  1.00  0.65           C  
ATOM   3266  CG  LEU A 216     -26.853  45.165  -9.507  1.00  0.65           C  
ATOM   3267  CD1 LEU A 216     -25.575  44.654  -8.865  1.00  0.65           C  
ATOM   3268  CD2 LEU A 216     -28.059  44.894  -8.630  1.00  0.65           C  
ATOM   3269  H   LEU A 216     -26.977  46.200 -12.193  1.00  0.65           H  
ATOM   3270  HA  LEU A 216     -28.846  46.829 -10.134  1.00  0.65           H  
ATOM   3271 1HB  LEU A 216     -25.824  46.874 -10.242  1.00  0.65           H  
ATOM   3272 2HB  LEU A 216     -26.759  47.135  -8.762  1.00  0.65           H  
ATOM   3273  HG  LEU A 216     -26.974  44.655 -10.465  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 216     -25.649  43.580  -8.706  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 216     -24.732  44.867  -9.525  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 216     -25.429  45.146  -7.924  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 216     -28.133  43.841  -8.465  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 216     -27.945  45.401  -7.671  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 216     -28.962  45.252  -9.122  1.00  0.65           H  
ATOM   3280  N   LYS A 217     -27.219  49.447 -11.345  1.00  0.64           N  
ATOM   3281  CA  LYS A 217     -27.263  50.912 -11.347  1.00  0.64           C  
ATOM   3282  C   LYS A 217     -28.672  51.392 -11.683  1.00  0.64           C  
ATOM   3283  O   LYS A 217     -29.189  52.310 -11.039  1.00  0.64           O  
ATOM   3284  CB  LYS A 217     -26.311  51.475 -12.407  1.00  0.64           C  
ATOM   3285  CG  LYS A 217     -24.820  51.345 -12.136  1.00  0.64           C  
ATOM   3286  CD  LYS A 217     -24.039  51.790 -13.376  1.00  0.64           C  
ATOM   3287  CE  LYS A 217     -22.568  51.462 -13.280  1.00  0.64           C  
ATOM   3288  NZ  LYS A 217     -21.889  51.652 -14.603  1.00  0.64           N  
ATOM   3289  H   LYS A 217     -26.565  48.960 -11.959  1.00  0.64           H  
ATOM   3290  HA  LYS A 217     -26.993  51.281 -10.359  1.00  0.64           H  
ATOM   3291 1HB  LYS A 217     -26.506  50.976 -13.355  1.00  0.64           H  
ATOM   3292 2HB  LYS A 217     -26.527  52.531 -12.554  1.00  0.64           H  
ATOM   3293 1HG  LYS A 217     -24.550  51.991 -11.301  1.00  0.64           H  
ATOM   3294 2HG  LYS A 217     -24.562  50.342 -11.879  1.00  0.64           H  
ATOM   3295 1HD  LYS A 217     -24.441  51.315 -14.265  1.00  0.64           H  
ATOM   3296 2HD  LYS A 217     -24.146  52.865 -13.494  1.00  0.64           H  
ATOM   3297 1HE  LYS A 217     -22.100  52.110 -12.544  1.00  0.64           H  
ATOM   3298 2HE  LYS A 217     -22.451  50.423 -12.967  1.00  0.64           H  
ATOM   3299 1HZ  LYS A 217     -20.914  51.419 -14.526  1.00  0.64           H  
ATOM   3300 2HZ  LYS A 217     -22.348  51.004 -15.298  1.00  0.64           H  
ATOM   3301 3HZ  LYS A 217     -21.985  52.601 -14.914  1.00  0.64           H  
ATOM   3302  N   VAL A 218     -29.304  50.735 -12.663  1.00  0.64           N  
ATOM   3303  CA  VAL A 218     -30.655  51.072 -13.095  1.00  0.64           C  
ATOM   3304  C   VAL A 218     -31.709  50.772 -12.045  1.00  0.64           C  
ATOM   3305  O   VAL A 218     -32.599  51.591 -11.790  1.00  0.64           O  
ATOM   3306  CB  VAL A 218     -31.018  50.310 -14.385  1.00  0.64           C  
ATOM   3307  CG1 VAL A 218     -32.490  50.509 -14.701  1.00  0.64           C  
ATOM   3308  CG2 VAL A 218     -30.178  50.833 -15.540  1.00  0.64           C  
ATOM   3309  H   VAL A 218     -28.808  49.985 -13.152  1.00  0.64           H  
ATOM   3310  HA  VAL A 218     -30.679  52.139 -13.312  1.00  0.64           H  
ATOM   3311  HB  VAL A 218     -30.835  49.243 -14.240  1.00  0.64           H  
ATOM   3312 1HG1 VAL A 218     -32.737  49.968 -15.600  1.00  0.64           H  
ATOM   3313 2HG1 VAL A 218     -33.081  50.133 -13.872  1.00  0.64           H  
ATOM   3314 3HG1 VAL A 218     -32.698  51.554 -14.846  1.00  0.64           H  
ATOM   3315 1HG2 VAL A 218     -30.436  50.289 -16.450  1.00  0.64           H  
ATOM   3316 2HG2 VAL A 218     -30.376  51.892 -15.680  1.00  0.64           H  
ATOM   3317 3HG2 VAL A 218     -29.125  50.690 -15.319  1.00  0.64           H  
ATOM   3318  N   LEU A 219     -31.631  49.596 -11.432  1.00  0.66           N  
ATOM   3319  CA  LEU A 219     -32.641  49.235 -10.456  1.00  0.66           C  
ATOM   3320  C   LEU A 219     -32.594  50.170  -9.247  1.00  0.66           C  
ATOM   3321  O   LEU A 219     -33.636  50.594  -8.724  1.00  0.66           O  
ATOM   3322  CB  LEU A 219     -32.461  47.776 -10.047  1.00  0.66           C  
ATOM   3323  CG  LEU A 219     -32.738  46.781 -11.189  1.00  0.66           C  
ATOM   3324  CD1 LEU A 219     -32.490  45.382 -10.705  1.00  0.66           C  
ATOM   3325  CD2 LEU A 219     -34.120  46.992 -11.714  1.00  0.66           C  
ATOM   3326  H   LEU A 219     -30.881  48.943 -11.670  1.00  0.66           H  
ATOM   3327  HA  LEU A 219     -33.619  49.338 -10.924  1.00  0.66           H  
ATOM   3328 1HB  LEU A 219     -31.427  47.633  -9.721  1.00  0.66           H  
ATOM   3329 2HB  LEU A 219     -33.127  47.550  -9.215  1.00  0.66           H  
ATOM   3330  HG  LEU A 219     -32.047  46.966 -11.996  1.00  0.66           H  
ATOM   3331 1HD1 LEU A 219     -32.660  44.692 -11.525  1.00  0.66           H  
ATOM   3332 2HD1 LEU A 219     -31.460  45.291 -10.358  1.00  0.66           H  
ATOM   3333 3HD1 LEU A 219     -33.163  45.150  -9.894  1.00  0.66           H  
ATOM   3334 1HD2 LEU A 219     -34.314  46.326 -12.535  1.00  0.66           H  
ATOM   3335 2HD2 LEU A 219     -34.830  46.819 -10.928  1.00  0.66           H  
ATOM   3336 3HD2 LEU A 219     -34.197  48.012 -12.062  1.00  0.66           H  
ATOM   3337  N   ASP A 220     -31.380  50.569  -8.839  1.00  0.68           N  
ATOM   3338  CA  ASP A 220     -31.264  51.511  -7.735  1.00  0.68           C  
ATOM   3339  C   ASP A 220     -31.694  52.912  -8.142  1.00  0.68           C  
ATOM   3340  O   ASP A 220     -32.484  53.540  -7.438  1.00  0.68           O  
ATOM   3341  CB  ASP A 220     -29.824  51.578  -7.214  1.00  0.68           C  
ATOM   3342  CG  ASP A 220     -29.401  50.386  -6.378  1.00  0.68           C  
ATOM   3343  OD1 ASP A 220     -30.259  49.713  -5.844  1.00  0.68           O  
ATOM   3344  OD2 ASP A 220     -28.208  50.141  -6.282  1.00  0.68           O  
ATOM   3345  H   ASP A 220     -30.535  50.201  -9.281  1.00  0.68           H  
ATOM   3346  HA  ASP A 220     -31.913  51.174  -6.927  1.00  0.68           H  
ATOM   3347 1HB  ASP A 220     -29.148  51.652  -8.073  1.00  0.68           H  
ATOM   3348 2HB  ASP A 220     -29.696  52.485  -6.625  1.00  0.68           H  
ATOM   3349  N   ASP A 221     -31.252  53.386  -9.311  1.00  0.70           N  
ATOM   3350  CA  ASP A 221     -31.591  54.738  -9.738  1.00  0.70           C  
ATOM   3351  C   ASP A 221     -33.084  54.925  -9.939  1.00  0.70           C  
ATOM   3352  O   ASP A 221     -33.629  55.976  -9.604  1.00  0.70           O  
ATOM   3353  CB  ASP A 221     -30.810  55.114 -11.006  1.00  0.70           C  
ATOM   3354  CG  ASP A 221     -31.039  56.567 -11.484  1.00  0.70           C  
ATOM   3355  OD1 ASP A 221     -30.809  57.498 -10.729  1.00  0.70           O  
ATOM   3356  OD2 ASP A 221     -31.447  56.755 -12.615  1.00  0.70           O  
ATOM   3357  H   ASP A 221     -30.627  52.835  -9.897  1.00  0.70           H  
ATOM   3358  HA  ASP A 221     -31.278  55.423  -8.951  1.00  0.70           H  
ATOM   3359 1HB  ASP A 221     -29.747  54.967 -10.825  1.00  0.70           H  
ATOM   3360 2HB  ASP A 221     -31.091  54.427 -11.808  1.00  0.70           H  
ATOM   3361  N   GLY A 222     -33.774  53.899 -10.428  1.00  0.74           N  
ATOM   3362  CA  GLY A 222     -35.204  54.034 -10.643  1.00  0.74           C  
ATOM   3363  C   GLY A 222     -35.996  53.862  -9.352  1.00  0.74           C  
ATOM   3364  O   GLY A 222     -37.205  54.073  -9.331  1.00  0.74           O  
ATOM   3365  H   GLY A 222     -33.299  53.039 -10.703  1.00  0.74           H  
ATOM   3366 1HA  GLY A 222     -35.416  55.012 -11.074  1.00  0.74           H  
ATOM   3367 2HA  GLY A 222     -35.525  53.290 -11.372  1.00  0.74           H  
ATOM   3368  N   GLY A 223     -35.335  53.453  -8.272  1.00  0.79           N  
ATOM   3369  CA  GLY A 223     -36.022  53.229  -7.017  1.00  0.79           C  
ATOM   3370  C   GLY A 223     -36.934  52.002  -7.048  1.00  0.79           C  
ATOM   3371  O   GLY A 223     -37.954  51.983  -6.363  1.00  0.79           O  
ATOM   3372  H   GLY A 223     -34.326  53.332  -8.287  1.00  0.79           H  
ATOM   3373 1HA  GLY A 223     -35.274  53.098  -6.236  1.00  0.79           H  
ATOM   3374 2HA  GLY A 223     -36.598  54.111  -6.752  1.00  0.79           H  
ATOM   3375  N   LEU A 224     -36.636  50.986  -7.870  1.00  0.85           N  
ATOM   3376  CA  LEU A 224     -37.546  49.834  -7.887  1.00  0.85           C  
ATOM   3377  C   LEU A 224     -37.433  49.127  -6.547  1.00  0.85           C  
ATOM   3378  O   LEU A 224     -36.325  48.783  -6.141  1.00  0.85           O  
ATOM   3379  CB  LEU A 224     -37.226  48.859  -9.019  1.00  0.85           C  
ATOM   3380  CG  LEU A 224     -38.212  47.651  -9.181  1.00  0.85           C  
ATOM   3381  CD1 LEU A 224     -39.568  48.164  -9.622  1.00  0.85           C  
ATOM   3382  CD2 LEU A 224     -37.661  46.646 -10.189  1.00  0.85           C  
ATOM   3383  H   LEU A 224     -35.769  50.991  -8.414  1.00  0.85           H  
ATOM   3384  HA  LEU A 224     -38.566  50.189  -8.010  1.00  0.85           H  
ATOM   3385 1HB  LEU A 224     -37.261  49.406  -9.920  1.00  0.85           H  
ATOM   3386 2HB  LEU A 224     -36.215  48.470  -8.885  1.00  0.85           H  
ATOM   3387  HG  LEU A 224     -38.340  47.161  -8.213  1.00  0.85           H  
ATOM   3388 1HD1 LEU A 224     -40.262  47.330  -9.710  1.00  0.85           H  
ATOM   3389 2HD1 LEU A 224     -39.948  48.870  -8.886  1.00  0.85           H  
ATOM   3390 3HD1 LEU A 224     -39.462  48.655 -10.586  1.00  0.85           H  
ATOM   3391 1HD2 LEU A 224     -38.354  45.811 -10.285  1.00  0.85           H  
ATOM   3392 2HD2 LEU A 224     -37.532  47.116 -11.158  1.00  0.85           H  
ATOM   3393 3HD2 LEU A 224     -36.708  46.278  -9.828  1.00  0.85           H  
ATOM   3394  N   ARG A 225     -38.559  48.902  -5.873  1.00  0.93           N  
ATOM   3395  CA  ARG A 225     -38.582  48.309  -4.529  1.00  0.93           C  
ATOM   3396  C   ARG A 225     -39.156  46.893  -4.446  1.00  0.93           C  
ATOM   3397  O   ARG A 225     -39.767  46.369  -5.386  1.00  0.93           O  
ATOM   3398  CB  ARG A 225     -39.366  49.219  -3.571  1.00  0.93           C  
ATOM   3399  CG  ARG A 225     -38.732  50.590  -3.348  1.00  0.93           C  
ATOM   3400  CD  ARG A 225     -39.552  51.498  -2.502  1.00  0.93           C  
ATOM   3401  NE  ARG A 225     -38.975  52.845  -2.469  1.00  0.93           N  
ATOM   3402  CZ  ARG A 225     -38.082  53.300  -1.570  1.00  0.93           C  
ATOM   3403  NH1 ARG A 225     -37.677  52.533  -0.592  1.00  0.93           N  
ATOM   3404  NH2 ARG A 225     -37.619  54.534  -1.676  1.00  0.93           N  
ATOM   3405  H   ARG A 225     -39.431  49.202  -6.286  1.00  0.93           H  
ATOM   3406  HA  ARG A 225     -37.560  48.259  -4.170  1.00  0.93           H  
ATOM   3407 1HB  ARG A 225     -40.375  49.369  -3.953  1.00  0.93           H  
ATOM   3408 2HB  ARG A 225     -39.453  48.733  -2.596  1.00  0.93           H  
ATOM   3409 1HG  ARG A 225     -37.759  50.465  -2.873  1.00  0.93           H  
ATOM   3410 2HG  ARG A 225     -38.601  51.067  -4.291  1.00  0.93           H  
ATOM   3411 1HD  ARG A 225     -40.560  51.568  -2.910  1.00  0.93           H  
ATOM   3412 2HD  ARG A 225     -39.594  51.117  -1.483  1.00  0.93           H  
ATOM   3413  HE  ARG A 225     -39.252  53.479  -3.206  1.00  0.93           H  
ATOM   3414 1HH1 ARG A 225     -38.046  51.602  -0.510  1.00  0.93           H  
ATOM   3415 2HH1 ARG A 225     -37.013  52.883   0.084  1.00  0.93           H  
ATOM   3416 1HH2 ARG A 225     -37.934  55.126  -2.433  1.00  0.93           H  
ATOM   3417 2HH2 ARG A 225     -36.951  54.884  -1.005  1.00  0.93           H  
ATOM   3418  N   GLY A 226     -38.953  46.273  -3.293  1.00  1.04           N  
ATOM   3419  CA  GLY A 226     -39.506  44.965  -2.982  1.00  1.04           C  
ATOM   3420  C   GLY A 226     -41.012  45.087  -2.761  1.00  1.04           C  
ATOM   3421  O   GLY A 226     -41.514  45.061  -1.633  1.00  1.04           O  
ATOM   3422  H   GLY A 226     -38.369  46.724  -2.591  1.00  1.04           H  
ATOM   3423 1HA  GLY A 226     -39.298  44.275  -3.798  1.00  1.04           H  
ATOM   3424 2HA  GLY A 226     -39.026  44.576  -2.084  1.00  1.04           H  
ATOM   3425  N   LEU A 227     -41.755  45.132  -3.866  1.00  1.16           N  
ATOM   3426  CA  LEU A 227     -43.201  45.417  -3.908  1.00  1.16           C  
ATOM   3427  C   LEU A 227     -44.121  44.321  -3.312  1.00  1.16           C  
ATOM   3428  O   LEU A 227     -45.320  44.253  -3.596  1.00  1.16           O  
ATOM   3429  CB  LEU A 227     -43.601  45.755  -5.360  1.00  1.16           C  
ATOM   3430  CG  LEU A 227     -42.978  47.083  -5.919  1.00  1.16           C  
ATOM   3431  CD1 LEU A 227     -43.333  47.279  -7.388  1.00  1.16           C  
ATOM   3432  CD2 LEU A 227     -43.465  48.226  -5.092  1.00  1.16           C  
ATOM   3433  H   LEU A 227     -41.239  45.093  -4.745  1.00  1.16           H  
ATOM   3434  HA  LEU A 227     -43.364  46.318  -3.318  1.00  1.16           H  
ATOM   3435 1HB  LEU A 227     -43.281  44.940  -6.014  1.00  1.16           H  
ATOM   3436 2HB  LEU A 227     -44.685  45.839  -5.422  1.00  1.16           H  
ATOM   3437  HG  LEU A 227     -41.925  47.031  -5.854  1.00  1.16           H  
ATOM   3438 1HD1 LEU A 227     -42.883  48.198  -7.760  1.00  1.16           H  
ATOM   3439 2HD1 LEU A 227     -42.956  46.438  -7.961  1.00  1.16           H  
ATOM   3440 3HD1 LEU A 227     -44.409  47.344  -7.496  1.00  1.16           H  
ATOM   3441 1HD2 LEU A 227     -43.034  49.159  -5.458  1.00  1.16           H  
ATOM   3442 2HD2 LEU A 227     -44.536  48.258  -5.178  1.00  1.16           H  
ATOM   3443 3HD2 LEU A 227     -43.180  48.077  -4.049  1.00  1.16           H  
ATOM   3444  N   GLY A 228     -43.537  43.455  -2.497  1.00  1.27           N  
ATOM   3445  CA  GLY A 228     -44.254  42.477  -1.695  1.00  1.27           C  
ATOM   3446  C   GLY A 228     -44.461  43.134  -0.332  1.00  1.27           C  
ATOM   3447  O   GLY A 228     -44.605  44.349  -0.252  1.00  1.27           O  
ATOM   3448  H   GLY A 228     -42.543  43.557  -2.350  1.00  1.27           H  
ATOM   3449 1HA  GLY A 228     -45.211  42.231  -2.153  1.00  1.27           H  
ATOM   3450 2HA  GLY A 228     -43.669  41.564  -1.596  1.00  1.27           H  
ATOM   3451  N   GLY A 229     -44.486  42.361   0.749  1.00  1.33           N  
ATOM   3452  CA  GLY A 229     -44.728  42.973   2.059  1.00  1.33           C  
ATOM   3453  C   GLY A 229     -43.461  43.505   2.760  1.00  1.33           C  
ATOM   3454  O   GLY A 229     -43.545  44.003   3.881  1.00  1.33           O  
ATOM   3455  H   GLY A 229     -44.360  41.360   0.673  1.00  1.33           H  
ATOM   3456 1HA  GLY A 229     -45.442  43.789   1.942  1.00  1.33           H  
ATOM   3457 2HA  GLY A 229     -45.206  42.237   2.706  1.00  1.33           H  
ATOM   3458  N   ALA A 230     -42.292  43.354   2.126  1.00  1.30           N  
ATOM   3459  CA  ALA A 230     -41.016  43.764   2.729  1.00  1.30           C  
ATOM   3460  C   ALA A 230     -40.546  45.179   2.373  1.00  1.30           C  
ATOM   3461  O   ALA A 230     -40.024  45.887   3.235  1.00  1.30           O  
ATOM   3462  CB  ALA A 230     -39.925  42.797   2.317  1.00  1.30           C  
ATOM   3463  H   ALA A 230     -42.291  42.947   1.206  1.00  1.30           H  
ATOM   3464  HA  ALA A 230     -41.137  43.718   3.811  1.00  1.30           H  
ATOM   3465 1HB  ALA A 230     -38.990  43.070   2.806  1.00  1.30           H  
ATOM   3466 2HB  ALA A 230     -40.198  41.782   2.607  1.00  1.30           H  
ATOM   3467 3HB  ALA A 230     -39.790  42.839   1.240  1.00  1.30           H  
ATOM   3468  N   GLY A 231     -40.701  45.604   1.117  1.00  1.20           N  
ATOM   3469  CA  GLY A 231     -40.148  46.885   0.705  1.00  1.20           C  
ATOM   3470  C   GLY A 231     -38.641  46.767   0.461  1.00  1.20           C  
ATOM   3471  O   GLY A 231     -38.147  45.682   0.135  1.00  1.20           O  
ATOM   3472  H   GLY A 231     -41.158  45.052   0.398  1.00  1.20           H  
ATOM   3473 1HA  GLY A 231     -40.647  47.212  -0.208  1.00  1.20           H  
ATOM   3474 2HA  GLY A 231     -40.345  47.634   1.470  1.00  1.20           H  
ATOM   3475  N   PHE A 232     -37.941  47.900   0.621  1.00  1.06           N  
ATOM   3476  CA  PHE A 232     -36.503  48.099   0.366  1.00  1.06           C  
ATOM   3477  C   PHE A 232     -36.178  48.087  -1.139  1.00  1.06           C  
ATOM   3478  O   PHE A 232     -36.848  47.397  -1.899  1.00  1.06           O  
ATOM   3479  CB  PHE A 232     -35.648  47.031   1.070  1.00  1.06           C  
ATOM   3480  CG  PHE A 232     -35.753  47.085   2.564  1.00  1.06           C  
ATOM   3481  CD1 PHE A 232     -36.653  46.268   3.244  1.00  1.06           C  
ATOM   3482  CD2 PHE A 232     -34.971  47.961   3.295  1.00  1.06           C  
ATOM   3483  CE1 PHE A 232     -36.764  46.328   4.613  1.00  1.06           C  
ATOM   3484  CE2 PHE A 232     -35.078  48.023   4.671  1.00  1.06           C  
ATOM   3485  CZ  PHE A 232     -35.976  47.205   5.332  1.00  1.06           C  
ATOM   3486  H   PHE A 232     -38.468  48.702   0.936  1.00  1.06           H  
ATOM   3487  HA  PHE A 232     -36.239  49.046   0.813  1.00  1.06           H  
ATOM   3488 1HB  PHE A 232     -35.904  46.039   0.742  1.00  1.06           H  
ATOM   3489 2HB  PHE A 232     -34.603  47.184   0.804  1.00  1.06           H  
ATOM   3490  HD1 PHE A 232     -37.280  45.574   2.682  1.00  1.06           H  
ATOM   3491  HD2 PHE A 232     -34.265  48.609   2.773  1.00  1.06           H  
ATOM   3492  HE1 PHE A 232     -37.479  45.682   5.125  1.00  1.06           H  
ATOM   3493  HE2 PHE A 232     -34.456  48.718   5.236  1.00  1.06           H  
ATOM   3494  HZ  PHE A 232     -36.063  47.256   6.415  1.00  1.06           H  
ATOM   3495  N   PRO A 233     -35.254  48.934  -1.637  1.00  0.92           N  
ATOM   3496  CA  PRO A 233     -34.807  48.940  -3.022  1.00  0.92           C  
ATOM   3497  C   PRO A 233     -34.271  47.576  -3.464  1.00  0.92           C  
ATOM   3498  O   PRO A 233     -33.505  46.921  -2.740  1.00  0.92           O  
ATOM   3499  CB  PRO A 233     -33.720  50.012  -3.018  1.00  0.92           C  
ATOM   3500  CG  PRO A 233     -34.103  50.934  -1.885  1.00  0.92           C  
ATOM   3501  CD  PRO A 233     -34.681  50.025  -0.818  1.00  0.92           C  
ATOM   3502  HA  PRO A 233     -35.633  49.261  -3.670  1.00  0.92           H  
ATOM   3503 1HB  PRO A 233     -32.741  49.545  -2.881  1.00  0.92           H  
ATOM   3504 2HB  PRO A 233     -33.693  50.519  -3.996  1.00  0.92           H  
ATOM   3505 1HG  PRO A 233     -33.231  51.506  -1.541  1.00  0.92           H  
ATOM   3506 2HG  PRO A 233     -34.837  51.671  -2.247  1.00  0.92           H  
ATOM   3507 1HD  PRO A 233     -33.907  49.647  -0.134  1.00  0.92           H  
ATOM   3508 2HD  PRO A 233     -35.449  50.613  -0.311  1.00  0.92           H  
ATOM   3509  N   THR A 234     -34.636  47.204  -4.682  1.00  0.81           N  
ATOM   3510  CA  THR A 234     -34.287  45.949  -5.325  1.00  0.81           C  
ATOM   3511  C   THR A 234     -32.797  45.800  -5.544  1.00  0.81           C  
ATOM   3512  O   THR A 234     -32.226  44.759  -5.229  1.00  0.81           O  
ATOM   3513  CB  THR A 234     -34.991  45.876  -6.691  1.00  0.81           C  
ATOM   3514  OG1 THR A 234     -36.385  45.938  -6.495  1.00  0.81           O  
ATOM   3515  CG2 THR A 234     -34.650  44.631  -7.432  1.00  0.81           C  
ATOM   3516  H   THR A 234     -35.251  47.824  -5.190  1.00  0.81           H  
ATOM   3517  HA  THR A 234     -34.627  45.128  -4.694  1.00  0.81           H  
ATOM   3518  HB  THR A 234     -34.688  46.735  -7.291  1.00  0.81           H  
ATOM   3519  HG1 THR A 234     -36.598  46.836  -6.182  1.00  0.81           H  
ATOM   3520 1HG2 THR A 234     -35.163  44.624  -8.394  1.00  0.81           H  
ATOM   3521 2HG2 THR A 234     -33.574  44.595  -7.592  1.00  0.81           H  
ATOM   3522 3HG2 THR A 234     -34.964  43.774  -6.849  1.00  0.81           H  
ATOM   3523  N   GLY A 235     -32.152  46.837  -6.066  1.00  0.74           N  
ATOM   3524  CA  GLY A 235     -30.734  46.724  -6.339  1.00  0.74           C  
ATOM   3525  C   GLY A 235     -29.958  46.452  -5.057  1.00  0.74           C  
ATOM   3526  O   GLY A 235     -29.058  45.618  -5.052  1.00  0.74           O  
ATOM   3527  H   GLY A 235     -32.640  47.694  -6.284  1.00  0.74           H  
ATOM   3528 1HA  GLY A 235     -30.574  45.907  -7.042  1.00  0.74           H  
ATOM   3529 2HA  GLY A 235     -30.371  47.627  -6.823  1.00  0.74           H  
ATOM   3530  N   ARG A 236     -30.335  47.090  -3.944  1.00  0.70           N  
ATOM   3531  CA  ARG A 236     -29.602  46.869  -2.700  1.00  0.70           C  
ATOM   3532  C   ARG A 236     -29.737  45.424  -2.251  1.00  0.70           C  
ATOM   3533  O   ARG A 236     -28.767  44.802  -1.795  1.00  0.70           O  
ATOM   3534  CB  ARG A 236     -30.104  47.785  -1.600  1.00  0.70           C  
ATOM   3535  CG  ARG A 236     -29.762  49.252  -1.799  1.00  0.70           C  
ATOM   3536  CD  ARG A 236     -30.326  50.106  -0.720  1.00  0.70           C  
ATOM   3537  NE  ARG A 236     -30.027  51.516  -0.934  1.00  0.70           N  
ATOM   3538  CZ  ARG A 236     -30.503  52.531  -0.183  1.00  0.70           C  
ATOM   3539  NH1 ARG A 236     -31.300  52.285   0.834  1.00  0.70           N  
ATOM   3540  NH2 ARG A 236     -30.166  53.778  -0.469  1.00  0.70           N  
ATOM   3541  H   ARG A 236     -31.093  47.759  -3.987  1.00  0.70           H  
ATOM   3542  HA  ARG A 236     -28.551  47.087  -2.875  1.00  0.70           H  
ATOM   3543 1HB  ARG A 236     -31.192  47.707  -1.537  1.00  0.70           H  
ATOM   3544 2HB  ARG A 236     -29.696  47.467  -0.642  1.00  0.70           H  
ATOM   3545 1HG  ARG A 236     -28.679  49.376  -1.808  1.00  0.70           H  
ATOM   3546 2HG  ARG A 236     -30.170  49.588  -2.759  1.00  0.70           H  
ATOM   3547 1HD  ARG A 236     -31.403  49.984  -0.686  1.00  0.70           H  
ATOM   3548 2HD  ARG A 236     -29.900  49.810   0.237  1.00  0.70           H  
ATOM   3549  HE  ARG A 236     -29.418  51.750  -1.709  1.00  0.70           H  
ATOM   3550 1HH1 ARG A 236     -31.557  51.335   1.055  1.00  0.70           H  
ATOM   3551 2HH1 ARG A 236     -31.653  53.048   1.396  1.00  0.70           H  
ATOM   3552 1HH2 ARG A 236     -29.552  53.970  -1.249  1.00  0.70           H  
ATOM   3553 2HH2 ARG A 236     -30.519  54.539   0.092  1.00  0.70           H  
ATOM   3554  N   LYS A 237     -30.933  44.860  -2.414  1.00  0.69           N  
ATOM   3555  CA  LYS A 237     -31.133  43.465  -2.049  1.00  0.69           C  
ATOM   3556  C   LYS A 237     -30.270  42.551  -2.923  1.00  0.69           C  
ATOM   3557  O   LYS A 237     -29.662  41.585  -2.446  1.00  0.69           O  
ATOM   3558  CB  LYS A 237     -32.611  43.112  -2.161  1.00  0.69           C  
ATOM   3559  CG  LYS A 237     -33.464  43.743  -1.056  1.00  0.69           C  
ATOM   3560  CD  LYS A 237     -34.943  43.526  -1.287  1.00  0.69           C  
ATOM   3561  CE  LYS A 237     -35.269  42.053  -1.271  1.00  0.69           C  
ATOM   3562  NZ  LYS A 237     -36.706  41.807  -1.320  1.00  0.69           N  
ATOM   3563  H   LYS A 237     -31.718  45.414  -2.771  1.00  0.69           H  
ATOM   3564  HA  LYS A 237     -30.822  43.331  -1.013  1.00  0.69           H  
ATOM   3565 1HB  LYS A 237     -32.995  43.457  -3.123  1.00  0.69           H  
ATOM   3566 2HB  LYS A 237     -32.737  42.033  -2.126  1.00  0.69           H  
ATOM   3567 1HG  LYS A 237     -33.185  43.319  -0.093  1.00  0.69           H  
ATOM   3568 2HG  LYS A 237     -33.275  44.820  -1.030  1.00  0.69           H  
ATOM   3569 1HD  LYS A 237     -35.522  44.029  -0.510  1.00  0.69           H  
ATOM   3570 2HD  LYS A 237     -35.227  43.949  -2.253  1.00  0.69           H  
ATOM   3571 1HE  LYS A 237     -34.809  41.585  -2.144  1.00  0.69           H  
ATOM   3572 2HE  LYS A 237     -34.865  41.594  -0.369  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 237     -36.846  40.791  -1.335  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 237     -37.157  42.212  -0.507  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 237     -37.090  42.206  -2.151  1.00  0.69           H  
ATOM   3576  N   TRP A 238     -30.156  42.894  -4.206  1.00  0.69           N  
ATOM   3577  CA  TRP A 238     -29.381  42.069  -5.117  1.00  0.69           C  
ATOM   3578  C   TRP A 238     -27.889  42.211  -4.838  1.00  0.69           C  
ATOM   3579  O   TRP A 238     -27.146  41.231  -4.918  1.00  0.69           O  
ATOM   3580  CB  TRP A 238     -29.678  42.473  -6.557  1.00  0.69           C  
ATOM   3581  CG  TRP A 238     -31.067  42.171  -6.968  1.00  0.69           C  
ATOM   3582  CD1 TRP A 238     -32.082  41.922  -6.133  1.00  0.69           C  
ATOM   3583  CD2 TRP A 238     -31.612  42.079  -8.291  1.00  0.69           C  
ATOM   3584  NE1 TRP A 238     -33.219  41.663  -6.826  1.00  0.69           N  
ATOM   3585  CE2 TRP A 238     -32.952  41.747  -8.149  1.00  0.69           C  
ATOM   3586  CE3 TRP A 238     -31.086  42.242  -9.558  1.00  0.69           C  
ATOM   3587  CZ2 TRP A 238     -33.768  41.563  -9.222  1.00  0.69           C  
ATOM   3588  CZ3 TRP A 238     -31.902  42.061 -10.644  1.00  0.69           C  
ATOM   3589  CH2 TRP A 238     -33.210  41.723 -10.473  1.00  0.69           C  
ATOM   3590  H   TRP A 238     -30.668  43.705  -4.559  1.00  0.69           H  
ATOM   3591  HA  TRP A 238     -29.667  41.029  -4.971  1.00  0.69           H  
ATOM   3592 1HB  TRP A 238     -29.537  43.541  -6.644  1.00  0.69           H  
ATOM   3593 2HB  TRP A 238     -28.987  41.977  -7.236  1.00  0.69           H  
ATOM   3594  HD1 TRP A 238     -32.002  41.928  -5.064  1.00  0.69           H  
ATOM   3595  HE1 TRP A 238     -34.124  41.438  -6.402  1.00  0.69           H  
ATOM   3596  HE3 TRP A 238     -30.065  42.505  -9.684  1.00  0.69           H  
ATOM   3597  HZ2 TRP A 238     -34.818  41.297  -9.109  1.00  0.69           H  
ATOM   3598  HZ3 TRP A 238     -31.481  42.184 -11.641  1.00  0.69           H  
ATOM   3599  HH2 TRP A 238     -33.824  41.566 -11.338  1.00  0.69           H  
ATOM   3600  N   ARG A 239     -27.452  43.421  -4.471  1.00  0.70           N  
ATOM   3601  CA  ARG A 239     -26.053  43.682  -4.146  1.00  0.70           C  
ATOM   3602  C   ARG A 239     -25.663  42.934  -2.877  1.00  0.70           C  
ATOM   3603  O   ARG A 239     -24.566  42.374  -2.782  1.00  0.70           O  
ATOM   3604  CB  ARG A 239     -25.817  45.169  -3.909  1.00  0.70           C  
ATOM   3605  CG  ARG A 239     -25.891  46.076  -5.132  1.00  0.70           C  
ATOM   3606  CD  ARG A 239     -25.701  47.489  -4.749  1.00  0.70           C  
ATOM   3607  NE  ARG A 239     -26.022  48.418  -5.818  1.00  0.70           N  
ATOM   3608  CZ  ARG A 239     -25.245  48.742  -6.860  1.00  0.70           C  
ATOM   3609  NH1 ARG A 239     -24.065  48.183  -7.041  1.00  0.70           N  
ATOM   3610  NH2 ARG A 239     -25.706  49.643  -7.697  1.00  0.70           N  
ATOM   3611  H   ARG A 239     -28.112  44.193  -4.444  1.00  0.70           H  
ATOM   3612  HA  ARG A 239     -25.431  43.346  -4.973  1.00  0.70           H  
ATOM   3613 1HB  ARG A 239     -26.556  45.532  -3.199  1.00  0.70           H  
ATOM   3614 2HB  ARG A 239     -24.838  45.310  -3.455  1.00  0.70           H  
ATOM   3615 1HG  ARG A 239     -25.071  45.818  -5.790  1.00  0.70           H  
ATOM   3616 2HG  ARG A 239     -26.815  45.966  -5.658  1.00  0.70           H  
ATOM   3617 1HD  ARG A 239     -26.351  47.717  -3.906  1.00  0.70           H  
ATOM   3618 2HD  ARG A 239     -24.666  47.651  -4.459  1.00  0.70           H  
ATOM   3619  HE  ARG A 239     -26.934  48.914  -5.768  1.00  0.70           H  
ATOM   3620 1HH1 ARG A 239     -23.729  47.493  -6.385  1.00  0.70           H  
ATOM   3621 2HH1 ARG A 239     -23.498  48.442  -7.837  1.00  0.70           H  
ATOM   3622 1HH2 ARG A 239     -26.639  50.053  -7.491  1.00  0.70           H  
ATOM   3623 2HH2 ARG A 239     -25.166  49.927  -8.497  1.00  0.70           H  
ATOM   3624  N   SER A 240     -26.585  42.904  -1.905  1.00  0.72           N  
ATOM   3625  CA  SER A 240     -26.350  42.250  -0.627  1.00  0.72           C  
ATOM   3626  C   SER A 240     -26.114  40.763  -0.829  1.00  0.72           C  
ATOM   3627  O   SER A 240     -25.208  40.182  -0.240  1.00  0.72           O  
ATOM   3628  CB  SER A 240     -27.539  42.469   0.287  1.00  0.72           C  
ATOM   3629  OG  SER A 240     -27.687  43.835   0.594  1.00  0.72           O  
ATOM   3630  H   SER A 240     -27.468  43.397  -2.036  1.00  0.72           H  
ATOM   3631  HA  SER A 240     -25.462  42.685  -0.169  1.00  0.72           H  
ATOM   3632 1HB  SER A 240     -28.444  42.102  -0.193  1.00  0.72           H  
ATOM   3633 2HB  SER A 240     -27.402  41.899   1.201  1.00  0.72           H  
ATOM   3634  HG  SER A 240     -27.947  44.269  -0.254  1.00  0.72           H  
ATOM   3635  N   VAL A 241     -26.893  40.156  -1.719  1.00  0.74           N  
ATOM   3636  CA  VAL A 241     -26.712  38.746  -2.021  1.00  0.74           C  
ATOM   3637  C   VAL A 241     -25.469  38.515  -2.876  1.00  0.74           C  
ATOM   3638  O   VAL A 241     -24.644  37.657  -2.568  1.00  0.74           O  
ATOM   3639  CB  VAL A 241     -27.974  38.218  -2.712  1.00  0.74           C  
ATOM   3640  CG1 VAL A 241     -27.798  36.788  -3.210  1.00  0.74           C  
ATOM   3641  CG2 VAL A 241     -29.078  38.262  -1.708  1.00  0.74           C  
ATOM   3642  H   VAL A 241     -27.651  40.680  -2.163  1.00  0.74           H  
ATOM   3643  HA  VAL A 241     -26.589  38.209  -1.078  1.00  0.74           H  
ATOM   3644  HB  VAL A 241     -28.214  38.856  -3.569  1.00  0.74           H  
ATOM   3645 1HG1 VAL A 241     -28.713  36.444  -3.683  1.00  0.74           H  
ATOM   3646 2HG1 VAL A 241     -27.000  36.774  -3.932  1.00  0.74           H  
ATOM   3647 3HG1 VAL A 241     -27.558  36.131  -2.375  1.00  0.74           H  
ATOM   3648 1HG2 VAL A 241     -29.975  37.927  -2.126  1.00  0.74           H  
ATOM   3649 2HG2 VAL A 241     -28.811  37.621  -0.886  1.00  0.74           H  
ATOM   3650 3HG2 VAL A 241     -29.212  39.285  -1.358  1.00  0.74           H  
ATOM   3651  N   ARG A 242     -25.301  39.311  -3.935  1.00  0.76           N  
ATOM   3652  CA  ARG A 242     -24.157  39.168  -4.829  1.00  0.76           C  
ATOM   3653  C   ARG A 242     -22.825  39.260  -4.089  1.00  0.76           C  
ATOM   3654  O   ARG A 242     -21.876  38.545  -4.410  1.00  0.76           O  
ATOM   3655  CB  ARG A 242     -24.182  40.233  -5.920  1.00  0.76           C  
ATOM   3656  CG  ARG A 242     -23.077  40.105  -6.935  1.00  0.76           C  
ATOM   3657  CD  ARG A 242     -23.139  41.137  -8.010  1.00  0.76           C  
ATOM   3658  NE  ARG A 242     -21.947  41.061  -8.836  1.00  0.76           N  
ATOM   3659  CZ  ARG A 242     -21.772  40.248  -9.898  1.00  0.76           C  
ATOM   3660  NH1 ARG A 242     -22.725  39.448 -10.317  1.00  0.76           N  
ATOM   3661  NH2 ARG A 242     -20.616  40.254 -10.540  1.00  0.76           N  
ATOM   3662  H   ARG A 242     -25.991  40.028  -4.147  1.00  0.76           H  
ATOM   3663  HA  ARG A 242     -24.220  38.190  -5.306  1.00  0.76           H  
ATOM   3664 1HB  ARG A 242     -25.132  40.190  -6.451  1.00  0.76           H  
ATOM   3665 2HB  ARG A 242     -24.110  41.220  -5.464  1.00  0.76           H  
ATOM   3666 1HG  ARG A 242     -22.117  40.194  -6.430  1.00  0.76           H  
ATOM   3667 2HG  ARG A 242     -23.148  39.121  -7.411  1.00  0.76           H  
ATOM   3668 1HD  ARG A 242     -24.012  40.970  -8.644  1.00  0.76           H  
ATOM   3669 2HD  ARG A 242     -23.193  42.133  -7.570  1.00  0.76           H  
ATOM   3670  HE  ARG A 242     -21.171  41.655  -8.578  1.00  0.76           H  
ATOM   3671 1HH1 ARG A 242     -23.650  39.422  -9.871  1.00  0.76           H  
ATOM   3672 2HH1 ARG A 242     -22.560  38.872 -11.133  1.00  0.76           H  
ATOM   3673 1HH2 ARG A 242     -19.871  40.864 -10.235  1.00  0.76           H  
ATOM   3674 2HH2 ARG A 242     -20.481  39.637 -11.330  1.00  0.76           H  
ATOM   3675  N   GLY A 243     -22.745  40.161  -3.109  1.00  0.79           N  
ATOM   3676  CA  GLY A 243     -21.530  40.368  -2.338  1.00  0.79           C  
ATOM   3677  C   GLY A 243     -21.103  39.191  -1.448  1.00  0.79           C  
ATOM   3678  O   GLY A 243     -19.940  39.129  -1.040  1.00  0.79           O  
ATOM   3679  H   GLY A 243     -23.549  40.751  -2.900  1.00  0.79           H  
ATOM   3680 1HA  GLY A 243     -20.719  40.610  -3.023  1.00  0.79           H  
ATOM   3681 2HA  GLY A 243     -21.675  41.246  -1.710  1.00  0.79           H  
ATOM   3682  N   GLU A 244     -22.016  38.279  -1.105  1.00  0.81           N  
ATOM   3683  CA  GLU A 244     -21.633  37.171  -0.237  1.00  0.81           C  
ATOM   3684  C   GLU A 244     -21.015  36.033  -1.056  1.00  0.81           C  
ATOM   3685  O   GLU A 244     -21.424  35.819  -2.192  1.00  0.81           O  
ATOM   3686  CB  GLU A 244     -22.828  36.707   0.587  1.00  0.81           C  
ATOM   3687  CG  GLU A 244     -23.324  37.747   1.586  1.00  0.81           C  
ATOM   3688  CD  GLU A 244     -22.337  38.008   2.723  1.00  0.81           C  
ATOM   3689  OE1 GLU A 244     -21.893  37.063   3.336  1.00  0.81           O  
ATOM   3690  OE2 GLU A 244     -22.038  39.152   2.979  1.00  0.81           O  
ATOM   3691  H   GLU A 244     -22.965  38.326  -1.481  1.00  0.81           H  
ATOM   3692  HA  GLU A 244     -20.898  37.561   0.459  1.00  0.81           H  
ATOM   3693 1HB  GLU A 244     -23.660  36.499  -0.088  1.00  0.81           H  
ATOM   3694 2HB  GLU A 244     -22.604  35.791   1.119  1.00  0.81           H  
ATOM   3695 1HG  GLU A 244     -23.508  38.679   1.055  1.00  0.81           H  
ATOM   3696 2HG  GLU A 244     -24.268  37.410   2.003  1.00  0.81           H  
ATOM   3697  N   PRO A 245     -20.056  35.270  -0.503  1.00  0.82           N  
ATOM   3698  CA  PRO A 245     -19.383  34.137  -1.130  1.00  0.82           C  
ATOM   3699  C   PRO A 245     -20.230  32.874  -1.287  1.00  0.82           C  
ATOM   3700  O   PRO A 245     -21.153  32.625  -0.509  1.00  0.82           O  
ATOM   3701  CB  PRO A 245     -18.216  33.880  -0.170  1.00  0.82           C  
ATOM   3702  CG  PRO A 245     -18.703  34.368   1.175  1.00  0.82           C  
ATOM   3703  CD  PRO A 245     -19.563  35.573   0.866  1.00  0.82           C  
ATOM   3704  HA  PRO A 245     -19.004  34.458  -2.111  1.00  0.82           H  
ATOM   3705 1HB  PRO A 245     -17.970  32.807  -0.165  1.00  0.82           H  
ATOM   3706 2HB  PRO A 245     -17.319  34.411  -0.519  1.00  0.82           H  
ATOM   3707 1HG  PRO A 245     -19.268  33.571   1.681  1.00  0.82           H  
ATOM   3708 2HG  PRO A 245     -17.849  34.612   1.825  1.00  0.82           H  
ATOM   3709 1HD  PRO A 245     -20.377  35.625   1.601  1.00  0.82           H  
ATOM   3710 2HD  PRO A 245     -18.945  36.487   0.864  1.00  0.82           H  
ATOM   3711  N   GLY A 246     -19.822  32.037  -2.246  1.00  0.82           N  
ATOM   3712  CA  GLY A 246     -20.405  30.716  -2.484  1.00  0.82           C  
ATOM   3713  C   GLY A 246     -21.599  30.757  -3.447  1.00  0.82           C  
ATOM   3714  O   GLY A 246     -21.925  31.819  -3.971  1.00  0.82           O  
ATOM   3715  H   GLY A 246     -19.062  32.330  -2.843  1.00  0.82           H  
ATOM   3716 1HA  GLY A 246     -19.619  30.083  -2.887  1.00  0.82           H  
ATOM   3717 2HA  GLY A 246     -20.714  30.285  -1.532  1.00  0.82           H  
ATOM   3718  N   PRO A 247     -22.202  29.590  -3.762  1.00  0.80           N  
ATOM   3719  CA  PRO A 247     -23.364  29.406  -4.626  1.00  0.80           C  
ATOM   3720  C   PRO A 247     -24.532  30.211  -4.103  1.00  0.80           C  
ATOM   3721  O   PRO A 247     -24.693  30.355  -2.893  1.00  0.80           O  
ATOM   3722  CB  PRO A 247     -23.645  27.904  -4.512  1.00  0.80           C  
ATOM   3723  CG  PRO A 247     -22.307  27.294  -4.152  1.00  0.80           C  
ATOM   3724  CD  PRO A 247     -21.625  28.322  -3.266  1.00  0.80           C  
ATOM   3725  HA  PRO A 247     -23.112  29.700  -5.657  1.00  0.80           H  
ATOM   3726 1HB  PRO A 247     -24.428  27.724  -3.765  1.00  0.80           H  
ATOM   3727 2HB  PRO A 247     -24.034  27.529  -5.471  1.00  0.80           H  
ATOM   3728 1HG  PRO A 247     -22.449  26.326  -3.654  1.00  0.80           H  
ATOM   3729 2HG  PRO A 247     -21.733  27.092  -5.069  1.00  0.80           H  
ATOM   3730 1HD  PRO A 247     -21.850  28.175  -2.208  1.00  0.80           H  
ATOM   3731 2HD  PRO A 247     -20.556  28.252  -3.472  1.00  0.80           H  
ATOM   3732  N   ARG A 248     -25.368  30.728  -4.995  1.00  0.77           N  
ATOM   3733  CA  ARG A 248     -26.485  31.531  -4.512  1.00  0.77           C  
ATOM   3734  C   ARG A 248     -27.825  30.986  -5.026  1.00  0.77           C  
ATOM   3735  O   ARG A 248     -27.894  30.247  -6.034  1.00  0.77           O  
ATOM   3736  CB  ARG A 248     -26.246  32.993  -4.868  1.00  0.77           C  
ATOM   3737  CG  ARG A 248     -24.860  33.483  -4.329  1.00  0.77           C  
ATOM   3738  CD  ARG A 248     -24.592  34.913  -4.485  1.00  0.77           C  
ATOM   3739  NE  ARG A 248     -23.204  35.227  -4.171  1.00  0.77           N  
ATOM   3740  CZ  ARG A 248     -22.233  35.159  -5.100  1.00  0.77           C  
ATOM   3741  NH1 ARG A 248     -22.561  34.817  -6.302  1.00  0.77           N  
ATOM   3742  NH2 ARG A 248     -20.994  35.431  -4.794  1.00  0.77           N  
ATOM   3743  H   ARG A 248     -25.213  30.604  -5.986  1.00  0.77           H  
ATOM   3744  HA  ARG A 248     -26.513  31.479  -3.422  1.00  0.77           H  
ATOM   3745 1HB  ARG A 248     -26.259  33.137  -5.949  1.00  0.77           H  
ATOM   3746 2HB  ARG A 248     -27.030  33.619  -4.432  1.00  0.77           H  
ATOM   3747 1HG  ARG A 248     -24.777  33.241  -3.266  1.00  0.77           H  
ATOM   3748 2HG  ARG A 248     -24.072  32.967  -4.872  1.00  0.77           H  
ATOM   3749 1HD  ARG A 248     -24.786  35.236  -5.479  1.00  0.77           H  
ATOM   3750 2HD  ARG A 248     -25.209  35.455  -3.795  1.00  0.77           H  
ATOM   3751  HE  ARG A 248     -22.922  35.514  -3.223  1.00  0.77           H  
ATOM   3752 1HH1 ARG A 248     -23.537  34.615  -6.482  1.00  0.77           H  
ATOM   3753 2HH1 ARG A 248     -21.864  34.764  -7.058  1.00  0.77           H  
ATOM   3754 1HH2 ARG A 248     -20.797  35.681  -3.827  1.00  0.77           H  
ATOM   3755 2HH2 ARG A 248     -20.272  35.383  -5.492  1.00  0.77           H  
ATOM   3756  N   LEU A 249     -28.877  31.330  -4.297  1.00  0.73           N  
ATOM   3757  CA  LEU A 249     -30.221  30.859  -4.594  1.00  0.73           C  
ATOM   3758  C   LEU A 249     -31.198  32.027  -4.606  1.00  0.73           C  
ATOM   3759  O   LEU A 249     -31.091  32.940  -3.793  1.00  0.73           O  
ATOM   3760  CB  LEU A 249     -30.618  29.829  -3.511  1.00  0.73           C  
ATOM   3761  CG  LEU A 249     -31.954  29.094  -3.611  1.00  0.73           C  
ATOM   3762  CD1 LEU A 249     -31.782  27.745  -2.898  1.00  0.73           C  
ATOM   3763  CD2 LEU A 249     -33.045  29.896  -2.964  1.00  0.73           C  
ATOM   3764  H   LEU A 249     -28.731  31.922  -3.471  1.00  0.73           H  
ATOM   3765  HA  LEU A 249     -30.222  30.383  -5.571  1.00  0.73           H  
ATOM   3766 1HB  LEU A 249     -29.838  29.070  -3.475  1.00  0.73           H  
ATOM   3767 2HB  LEU A 249     -30.618  30.348  -2.549  1.00  0.73           H  
ATOM   3768  HG  LEU A 249     -32.208  28.916  -4.657  1.00  0.73           H  
ATOM   3769 1HD1 LEU A 249     -32.699  27.190  -2.931  1.00  0.73           H  
ATOM   3770 2HD1 LEU A 249     -30.991  27.173  -3.382  1.00  0.73           H  
ATOM   3771 3HD1 LEU A 249     -31.514  27.923  -1.857  1.00  0.73           H  
ATOM   3772 1HD2 LEU A 249     -33.990  29.362  -3.021  1.00  0.73           H  
ATOM   3773 2HD2 LEU A 249     -32.780  30.061  -1.941  1.00  0.73           H  
ATOM   3774 3HD2 LEU A 249     -33.143  30.833  -3.455  1.00  0.73           H  
ATOM   3775  N   MET A 250     -32.075  32.064  -5.582  1.00  0.70           N  
ATOM   3776  CA  MET A 250     -33.096  33.103  -5.567  1.00  0.70           C  
ATOM   3777  C   MET A 250     -34.426  32.448  -5.272  1.00  0.70           C  
ATOM   3778  O   MET A 250     -34.656  31.302  -5.647  1.00  0.70           O  
ATOM   3779  CB  MET A 250     -33.136  33.925  -6.853  1.00  0.70           C  
ATOM   3780  CG  MET A 250     -34.171  35.065  -6.832  1.00  0.70           C  
ATOM   3781  SD  MET A 250     -34.143  36.068  -8.296  1.00  0.70           S  
ATOM   3782  CE  MET A 250     -34.893  34.936  -9.347  1.00  0.70           C  
ATOM   3783  H   MET A 250     -32.086  31.309  -6.274  1.00  0.70           H  
ATOM   3784  HA  MET A 250     -32.900  33.790  -4.747  1.00  0.70           H  
ATOM   3785 1HB  MET A 250     -32.155  34.359  -7.041  1.00  0.70           H  
ATOM   3786 2HB  MET A 250     -33.378  33.307  -7.669  1.00  0.70           H  
ATOM   3787 1HG  MET A 250     -35.171  34.648  -6.740  1.00  0.70           H  
ATOM   3788 2HG  MET A 250     -34.005  35.703  -5.978  1.00  0.70           H  
ATOM   3789 1HE  MET A 250     -34.964  35.357 -10.283  1.00  0.70           H  
ATOM   3790 2HE  MET A 250     -34.282  34.050  -9.401  1.00  0.70           H  
ATOM   3791 3HE  MET A 250     -35.889  34.688  -8.980  1.00  0.70           H  
ATOM   3792  N   ALA A 251     -35.256  33.117  -4.522  1.00  0.68           N  
ATOM   3793  CA  ALA A 251     -36.571  32.605  -4.254  1.00  0.68           C  
ATOM   3794  C   ALA A 251     -37.567  33.674  -4.636  1.00  0.68           C  
ATOM   3795  O   ALA A 251     -37.286  34.873  -4.504  1.00  0.68           O  
ATOM   3796  CB  ALA A 251     -36.709  32.199  -2.796  1.00  0.68           C  
ATOM   3797  H   ALA A 251     -34.988  34.028  -4.173  1.00  0.68           H  
ATOM   3798  HA  ALA A 251     -36.742  31.739  -4.883  1.00  0.68           H  
ATOM   3799 1HB  ALA A 251     -37.709  31.816  -2.627  1.00  0.68           H  
ATOM   3800 2HB  ALA A 251     -35.977  31.425  -2.563  1.00  0.68           H  
ATOM   3801 3HB  ALA A 251     -36.538  33.053  -2.176  1.00  0.68           H  
ATOM   3802  N   VAL A 252     -38.719  33.244  -5.117  1.00  0.69           N  
ATOM   3803  CA  VAL A 252     -39.741  34.187  -5.479  1.00  0.69           C  
ATOM   3804  C   VAL A 252     -41.004  33.963  -4.683  1.00  0.69           C  
ATOM   3805  O   VAL A 252     -41.568  32.865  -4.612  1.00  0.69           O  
ATOM   3806  CB  VAL A 252     -40.060  34.130  -6.968  1.00  0.69           C  
ATOM   3807  CG1 VAL A 252     -41.131  35.128  -7.243  1.00  0.69           C  
ATOM   3808  CG2 VAL A 252     -38.809  34.353  -7.773  1.00  0.69           C  
ATOM   3809  H   VAL A 252     -38.867  32.248  -5.233  1.00  0.69           H  
ATOM   3810  HA  VAL A 252     -39.377  35.188  -5.263  1.00  0.69           H  
ATOM   3811  HB  VAL A 252     -40.464  33.168  -7.218  1.00  0.69           H  
ATOM   3812 1HG1 VAL A 252     -41.384  35.085  -8.239  1.00  0.69           H  
ATOM   3813 2HG1 VAL A 252     -42.008  34.893  -6.653  1.00  0.69           H  
ATOM   3814 3HG1 VAL A 252     -40.779  36.135  -6.993  1.00  0.69           H  
ATOM   3815 1HG2 VAL A 252     -39.065  34.311  -8.815  1.00  0.69           H  
ATOM   3816 2HG2 VAL A 252     -38.398  35.320  -7.523  1.00  0.69           H  
ATOM   3817 3HG2 VAL A 252     -38.075  33.577  -7.547  1.00  0.69           H  
ATOM   3818  N   ASN A 253     -41.452  35.032  -4.072  1.00  0.71           N  
ATOM   3819  CA  ASN A 253     -42.631  35.016  -3.255  1.00  0.71           C  
ATOM   3820  C   ASN A 253     -43.878  35.324  -4.053  1.00  0.71           C  
ATOM   3821  O   ASN A 253     -44.154  36.490  -4.323  1.00  0.71           O  
ATOM   3822  CB  ASN A 253     -42.460  36.030  -2.166  1.00  0.71           C  
ATOM   3823  CG  ASN A 253     -43.549  36.080  -1.169  1.00  0.71           C  
ATOM   3824  OD1 ASN A 253     -44.627  35.483  -1.306  1.00  0.71           O  
ATOM   3825  ND2 ASN A 253     -43.275  36.826  -0.118  1.00  0.71           N  
ATOM   3826  H   ASN A 253     -40.942  35.903  -4.190  1.00  0.71           H  
ATOM   3827  HA  ASN A 253     -42.744  34.019  -2.822  1.00  0.71           H  
ATOM   3828 1HB  ASN A 253     -41.519  35.849  -1.649  1.00  0.71           H  
ATOM   3829 2HB  ASN A 253     -42.375  37.017  -2.624  1.00  0.71           H  
ATOM   3830 1HD2 ASN A 253     -43.939  36.936   0.648  1.00  0.71           H  
ATOM   3831 2HD2 ASN A 253     -42.397  37.294  -0.056  1.00  0.71           H  
ATOM   3832  N   GLY A 254     -44.619  34.286  -4.442  1.00  0.75           N  
ATOM   3833  CA  GLY A 254     -45.851  34.443  -5.202  1.00  0.75           C  
ATOM   3834  C   GLY A 254     -47.038  34.245  -4.275  1.00  0.75           C  
ATOM   3835  O   GLY A 254     -48.181  34.008  -4.694  1.00  0.75           O  
ATOM   3836  H   GLY A 254     -44.348  33.326  -4.215  1.00  0.75           H  
ATOM   3837 1HA  GLY A 254     -45.886  35.444  -5.621  1.00  0.75           H  
ATOM   3838 2HA  GLY A 254     -45.880  33.720  -6.013  1.00  0.75           H  
ATOM   3839  N   ASP A 255     -46.755  34.269  -2.985  1.00  0.81           N  
ATOM   3840  CA  ASP A 255     -47.773  33.958  -2.023  1.00  0.81           C  
ATOM   3841  C   ASP A 255     -48.620  35.076  -1.526  1.00  0.81           C  
ATOM   3842  O   ASP A 255     -48.361  35.686  -0.482  1.00  0.81           O  
ATOM   3843  CB  ASP A 255     -47.215  33.222  -0.865  1.00  0.81           C  
ATOM   3844  CG  ASP A 255     -46.931  31.854  -1.217  1.00  0.81           C  
ATOM   3845  OD1 ASP A 255     -47.420  31.397  -2.222  1.00  0.81           O  
ATOM   3846  OD2 ASP A 255     -46.240  31.240  -0.505  1.00  0.81           O  
ATOM   3847  H   ASP A 255     -45.825  34.530  -2.655  1.00  0.81           H  
ATOM   3848  HA  ASP A 255     -48.448  33.268  -2.515  1.00  0.81           H  
ATOM   3849 1HB  ASP A 255     -46.297  33.694  -0.528  1.00  0.81           H  
ATOM   3850 2HB  ASP A 255     -47.918  33.253  -0.047  1.00  0.81           H  
ATOM   3851  N   GLU A 256     -49.712  35.269  -2.224  1.00  0.87           N  
ATOM   3852  CA  GLU A 256     -50.666  36.310  -1.884  1.00  0.87           C  
ATOM   3853  C   GLU A 256     -51.508  35.879  -0.673  1.00  0.87           C  
ATOM   3854  O   GLU A 256     -52.700  35.619  -0.801  1.00  0.87           O  
ATOM   3855  CB  GLU A 256     -51.611  36.541  -3.044  1.00  0.87           C  
ATOM   3856  CG  GLU A 256     -51.006  37.016  -4.311  1.00  0.87           C  
ATOM   3857  CD  GLU A 256     -50.410  38.336  -4.180  1.00  0.87           C  
ATOM   3858  OE1 GLU A 256     -50.374  38.845  -3.093  1.00  0.87           O  
ATOM   3859  OE2 GLU A 256     -50.125  38.928  -5.189  1.00  0.87           O  
ATOM   3860  H   GLU A 256     -49.805  34.718  -3.079  1.00  0.87           H  
ATOM   3861  HA  GLU A 256     -50.127  37.227  -1.642  1.00  0.87           H  
ATOM   3862 1HB  GLU A 256     -52.145  35.616  -3.260  1.00  0.87           H  
ATOM   3863 2HB  GLU A 256     -52.346  37.264  -2.744  1.00  0.87           H  
ATOM   3864 1HG  GLU A 256     -50.213  36.313  -4.561  1.00  0.87           H  
ATOM   3865 2HG  GLU A 256     -51.725  36.995  -5.117  1.00  0.87           H  
ATOM   3866  N   GLY A 257     -50.857  35.744   0.486  1.00  0.92           N  
ATOM   3867  CA  GLY A 257     -51.471  35.291   1.735  1.00  0.92           C  
ATOM   3868  C   GLY A 257     -52.499  36.265   2.301  1.00  0.92           C  
ATOM   3869  O   GLY A 257     -53.486  35.858   2.916  1.00  0.92           O  
ATOM   3870  H   GLY A 257     -49.865  35.965   0.472  1.00  0.92           H  
ATOM   3871 1HA  GLY A 257     -51.935  34.318   1.584  1.00  0.92           H  
ATOM   3872 2HA  GLY A 257     -50.682  35.139   2.473  1.00  0.92           H  
ATOM   3873  N   GLU A 258     -52.246  37.555   2.121  1.00  0.95           N  
ATOM   3874  CA  GLU A 258     -53.085  38.589   2.702  1.00  0.95           C  
ATOM   3875  C   GLU A 258     -54.309  38.810   1.799  1.00  0.95           C  
ATOM   3876  O   GLU A 258     -54.143  39.071   0.612  1.00  0.95           O  
ATOM   3877  CB  GLU A 258     -52.210  39.832   2.935  1.00  0.95           C  
ATOM   3878  CG  GLU A 258     -52.823  40.945   3.734  1.00  0.95           C  
ATOM   3879  CD  GLU A 258     -51.826  41.954   4.155  1.00  0.95           C  
ATOM   3880  OE1 GLU A 258     -51.243  42.595   3.331  1.00  0.95           O  
ATOM   3881  OE2 GLU A 258     -51.659  42.090   5.358  1.00  0.95           O  
ATOM   3882  H   GLU A 258     -51.433  37.811   1.579  1.00  0.95           H  
ATOM   3883  HA  GLU A 258     -53.410  38.226   3.666  1.00  0.95           H  
ATOM   3884 1HB  GLU A 258     -51.275  39.537   3.412  1.00  0.95           H  
ATOM   3885 2HB  GLU A 258     -51.946  40.256   1.965  1.00  0.95           H  
ATOM   3886 1HG  GLU A 258     -53.600  41.421   3.140  1.00  0.95           H  
ATOM   3887 2HG  GLU A 258     -53.263  40.556   4.624  1.00  0.95           H  
ATOM   3888  N   PRO A 259     -55.545  38.814   2.344  1.00  0.95           N  
ATOM   3889  CA  PRO A 259     -56.812  38.796   1.627  1.00  0.95           C  
ATOM   3890  C   PRO A 259     -57.091  39.933   0.676  1.00  0.95           C  
ATOM   3891  O   PRO A 259     -57.924  39.808  -0.214  1.00  0.95           O  
ATOM   3892  CB  PRO A 259     -57.826  38.835   2.782  1.00  0.95           C  
ATOM   3893  CG  PRO A 259     -57.103  39.386   3.934  1.00  0.95           C  
ATOM   3894  CD  PRO A 259     -55.723  38.849   3.791  1.00  0.95           C  
ATOM   3895  HA  PRO A 259     -56.861  37.856   1.078  1.00  0.95           H  
ATOM   3896 1HB  PRO A 259     -58.695  39.439   2.487  1.00  0.95           H  
ATOM   3897 2HB  PRO A 259     -58.176  37.835   3.006  1.00  0.95           H  
ATOM   3898 1HG  PRO A 259     -57.142  40.484   3.904  1.00  0.95           H  
ATOM   3899 2HG  PRO A 259     -57.584  39.075   4.876  1.00  0.95           H  
ATOM   3900 1HD  PRO A 259     -55.067  39.507   4.293  1.00  0.95           H  
ATOM   3901 2HD  PRO A 259     -55.673  37.841   4.163  1.00  0.95           H  
ATOM   3902  N   GLY A 260     -56.439  41.053   0.850  1.00  0.93           N  
ATOM   3903  CA  GLY A 260     -56.704  42.132  -0.069  1.00  0.93           C  
ATOM   3904  C   GLY A 260     -55.814  42.065  -1.304  1.00  0.93           C  
ATOM   3905  O   GLY A 260     -56.017  42.852  -2.225  1.00  0.93           O  
ATOM   3906  H   GLY A 260     -55.753  41.154   1.581  1.00  0.93           H  
ATOM   3907 1HA  GLY A 260     -57.752  42.114  -0.369  1.00  0.93           H  
ATOM   3908 2HA  GLY A 260     -56.537  43.080   0.440  1.00  0.93           H  
ATOM   3909  N   THR A 261     -54.859  41.125  -1.356  1.00  0.90           N  
ATOM   3910  CA  THR A 261     -53.921  41.142  -2.473  1.00  0.90           C  
ATOM   3911  C   THR A 261     -54.036  39.902  -3.354  1.00  0.90           C  
ATOM   3912  O   THR A 261     -54.206  38.786  -2.871  1.00  0.90           O  
ATOM   3913  CB  THR A 261     -52.474  41.262  -1.976  1.00  0.90           C  
ATOM   3914  OG1 THR A 261     -52.340  42.406  -1.148  1.00  0.90           O  
ATOM   3915  CG2 THR A 261     -51.582  41.538  -3.183  1.00  0.90           C  
ATOM   3916  H   THR A 261     -54.745  40.434  -0.611  1.00  0.90           H  
ATOM   3917  HA  THR A 261     -54.132  42.001  -3.090  1.00  0.90           H  
ATOM   3918  HB  THR A 261     -52.165  40.354  -1.449  1.00  0.90           H  
ATOM   3919  HG1 THR A 261     -51.399  42.569  -0.956  1.00  0.90           H  
ATOM   3920 1HG2 THR A 261     -50.557  41.651  -2.852  1.00  0.90           H  
ATOM   3921 2HG2 THR A 261     -51.632  40.738  -3.879  1.00  0.90           H  
ATOM   3922 3HG2 THR A 261     -51.906  42.455  -3.672  1.00  0.90           H  
ATOM   3923  N   PHE A 262     -54.030  40.127  -4.665  1.00  0.86           N  
ATOM   3924  CA  PHE A 262     -54.075  39.068  -5.672  1.00  0.86           C  
ATOM   3925  C   PHE A 262     -53.356  39.387  -7.014  1.00  0.86           C  
ATOM   3926  O   PHE A 262     -53.611  38.765  -8.056  1.00  0.86           O  
ATOM   3927  CB  PHE A 262     -55.532  38.621  -5.782  1.00  0.86           C  
ATOM   3928  CG  PHE A 262     -56.461  39.790  -5.747  1.00  0.86           C  
ATOM   3929  CD1 PHE A 262     -56.753  40.521  -6.824  1.00  0.86           C  
ATOM   3930  CD2 PHE A 262     -57.052  40.141  -4.511  1.00  0.86           C  
ATOM   3931  CE1 PHE A 262     -57.576  41.614  -6.711  1.00  0.86           C  
ATOM   3932  CE2 PHE A 262     -57.880  41.213  -4.395  1.00  0.86           C  
ATOM   3933  CZ  PHE A 262     -58.139  41.963  -5.492  1.00  0.86           C  
ATOM   3934  H   PHE A 262     -53.951  41.091  -4.982  1.00  0.86           H  
ATOM   3935  HA  PHE A 262     -53.562  38.212  -5.243  1.00  0.86           H  
ATOM   3936 1HB  PHE A 262     -55.691  38.069  -6.711  1.00  0.86           H  
ATOM   3937 2HB  PHE A 262     -55.776  37.954  -4.952  1.00  0.86           H  
ATOM   3938  HD1 PHE A 262     -56.319  40.243  -7.774  1.00  0.86           H  
ATOM   3939  HD2 PHE A 262     -56.832  39.542  -3.620  1.00  0.86           H  
ATOM   3940  HE1 PHE A 262     -57.792  42.199  -7.583  1.00  0.86           H  
ATOM   3941  HE2 PHE A 262     -58.318  41.469  -3.428  1.00  0.86           H  
ATOM   3942  HZ  PHE A 262     -58.793  42.831  -5.421  1.00  0.86           H  
ATOM   3943  N   LYS A 263     -52.433  40.347  -6.972  1.00  0.82           N  
ATOM   3944  CA  LYS A 263     -51.693  40.783  -8.159  1.00  0.82           C  
ATOM   3945  C   LYS A 263     -50.739  39.747  -8.768  1.00  0.82           C  
ATOM   3946  O   LYS A 263     -50.511  39.745  -9.982  1.00  0.82           O  
ATOM   3947  CB  LYS A 263     -50.926  42.036  -7.801  1.00  0.82           C  
ATOM   3948  CG  LYS A 263     -49.811  41.808  -6.833  1.00  0.82           C  
ATOM   3949  CD  LYS A 263     -49.210  43.091  -6.414  1.00  0.82           C  
ATOM   3950  CE  LYS A 263     -48.053  42.866  -5.497  1.00  0.82           C  
ATOM   3951  NZ  LYS A 263     -47.556  44.120  -5.029  1.00  0.82           N  
ATOM   3952  H   LYS A 263     -52.231  40.788  -6.085  1.00  0.82           H  
ATOM   3953  HA  LYS A 263     -52.413  41.038  -8.927  1.00  0.82           H  
ATOM   3954 1HB  LYS A 263     -50.500  42.474  -8.707  1.00  0.82           H  
ATOM   3955 2HB  LYS A 263     -51.606  42.772  -7.369  1.00  0.82           H  
ATOM   3956 1HG  LYS A 263     -50.177  41.281  -5.956  1.00  0.82           H  
ATOM   3957 2HG  LYS A 263     -49.027  41.201  -7.297  1.00  0.82           H  
ATOM   3958 1HD  LYS A 263     -48.853  43.632  -7.285  1.00  0.82           H  
ATOM   3959 2HD  LYS A 263     -49.952  43.707  -5.900  1.00  0.82           H  
ATOM   3960 1HE  LYS A 263     -48.356  42.259  -4.645  1.00  0.82           H  
ATOM   3961 2HE  LYS A 263     -47.255  42.351  -6.038  1.00  0.82           H  
ATOM   3962 1HZ  LYS A 263     -46.765  44.009  -4.420  1.00  0.82           H  
ATOM   3963 2HZ  LYS A 263     -47.272  44.672  -5.835  1.00  0.82           H  
ATOM   3964 3HZ  LYS A 263     -48.298  44.594  -4.509  1.00  0.82           H  
ATOM   3965  N   ASP A 264     -50.234  38.817  -7.959  1.00  0.79           N  
ATOM   3966  CA  ASP A 264     -49.334  37.815  -8.495  1.00  0.79           C  
ATOM   3967  C   ASP A 264     -50.081  36.865  -9.384  1.00  0.79           C  
ATOM   3968  O   ASP A 264     -49.553  36.411 -10.395  1.00  0.79           O  
ATOM   3969  CB  ASP A 264     -48.621  37.072  -7.393  1.00  0.79           C  
ATOM   3970  CG  ASP A 264     -47.578  37.960  -6.747  1.00  0.79           C  
ATOM   3971  OD1 ASP A 264     -47.296  39.007  -7.304  1.00  0.79           O  
ATOM   3972  OD2 ASP A 264     -47.035  37.584  -5.746  1.00  0.79           O  
ATOM   3973  H   ASP A 264     -50.422  38.827  -6.955  1.00  0.79           H  
ATOM   3974  HA  ASP A 264     -48.578  38.320  -9.098  1.00  0.79           H  
ATOM   3975 1HB  ASP A 264     -49.336  36.777  -6.641  1.00  0.79           H  
ATOM   3976 2HB  ASP A 264     -48.178  36.168  -7.785  1.00  0.79           H  
ATOM   3977  N   GLN A 265     -51.334  36.577  -9.029  1.00  0.76           N  
ATOM   3978  CA  GLN A 265     -52.120  35.691  -9.859  1.00  0.76           C  
ATOM   3979  C   GLN A 265     -52.229  36.313 -11.234  1.00  0.76           C  
ATOM   3980  O   GLN A 265     -52.001  35.652 -12.245  1.00  0.76           O  
ATOM   3981  CB  GLN A 265     -53.516  35.460  -9.308  1.00  0.76           C  
ATOM   3982  CG  GLN A 265     -54.297  34.506 -10.189  1.00  0.76           C  
ATOM   3983  CD  GLN A 265     -55.721  34.251  -9.773  1.00  0.76           C  
ATOM   3984  OE1 GLN A 265     -56.428  35.133  -9.288  1.00  0.76           O  
ATOM   3985  NE2 GLN A 265     -56.168  33.017  -9.988  1.00  0.76           N  
ATOM   3986  H   GLN A 265     -51.733  36.990  -8.196  1.00  0.76           H  
ATOM   3987  HA  GLN A 265     -51.606  34.733  -9.950  1.00  0.76           H  
ATOM   3988 1HB  GLN A 265     -53.447  35.069  -8.309  1.00  0.76           H  
ATOM   3989 2HB  GLN A 265     -54.057  36.405  -9.254  1.00  0.76           H  
ATOM   3990 1HG  GLN A 265     -54.313  34.924 -11.194  1.00  0.76           H  
ATOM   3991 2HG  GLN A 265     -53.770  33.549 -10.193  1.00  0.76           H  
ATOM   3992 1HE2 GLN A 265     -57.111  32.779  -9.752  1.00  0.76           H  
ATOM   3993 2HE2 GLN A 265     -55.568  32.328 -10.387  1.00  0.76           H  
ATOM   3994  N   LEU A 266     -52.520  37.617 -11.278  1.00  0.73           N  
ATOM   3995  CA  LEU A 266     -52.622  38.278 -12.573  1.00  0.73           C  
ATOM   3996  C   LEU A 266     -51.344  38.107 -13.381  1.00  0.73           C  
ATOM   3997  O   LEU A 266     -51.375  37.695 -14.547  1.00  0.73           O  
ATOM   3998  CB  LEU A 266     -52.829  39.788 -12.430  1.00  0.73           C  
ATOM   3999  CG  LEU A 266     -52.852  40.531 -13.775  1.00  0.73           C  
ATOM   4000  CD1 LEU A 266     -54.068  40.084 -14.540  1.00  0.73           C  
ATOM   4001  CD2 LEU A 266     -52.809  42.030 -13.572  1.00  0.73           C  
ATOM   4002  H   LEU A 266     -52.696  38.122 -10.404  1.00  0.73           H  
ATOM   4003  HA  LEU A 266     -53.451  37.839 -13.125  1.00  0.73           H  
ATOM   4004 1HB  LEU A 266     -53.768  39.973 -11.914  1.00  0.73           H  
ATOM   4005 2HB  LEU A 266     -52.024  40.208 -11.840  1.00  0.73           H  
ATOM   4006  HG  LEU A 266     -51.972  40.238 -14.353  1.00  0.73           H  
ATOM   4007 1HD1 LEU A 266     -54.085  40.570 -15.516  1.00  0.73           H  
ATOM   4008 2HD1 LEU A 266     -54.030  39.007 -14.670  1.00  0.73           H  
ATOM   4009 3HD1 LEU A 266     -54.965  40.352 -13.984  1.00  0.73           H  
ATOM   4010 1HD2 LEU A 266     -52.809  42.527 -14.542  1.00  0.73           H  
ATOM   4011 2HD2 LEU A 266     -53.665  42.342 -13.024  1.00  0.73           H  
ATOM   4012 3HD2 LEU A 266     -51.900  42.298 -13.024  1.00  0.73           H  
ATOM   4013  N   TYR A 267     -50.212  38.431 -12.764  1.00  0.71           N  
ATOM   4014  CA  TYR A 267     -48.950  38.374 -13.481  1.00  0.71           C  
ATOM   4015  C   TYR A 267     -48.579  36.989 -13.973  1.00  0.71           C  
ATOM   4016  O   TYR A 267     -48.142  36.828 -15.117  1.00  0.71           O  
ATOM   4017  CB  TYR A 267     -47.839  38.919 -12.598  1.00  0.71           C  
ATOM   4018  CG  TYR A 267     -47.861  40.405 -12.516  1.00  0.71           C  
ATOM   4019  CD1 TYR A 267     -47.463  41.056 -11.370  1.00  0.71           C  
ATOM   4020  CD2 TYR A 267     -48.286  41.129 -13.615  1.00  0.71           C  
ATOM   4021  CE1 TYR A 267     -47.485  42.429 -11.337  1.00  0.71           C  
ATOM   4022  CE2 TYR A 267     -48.303  42.493 -13.577  1.00  0.71           C  
ATOM   4023  CZ  TYR A 267     -47.900  43.146 -12.453  1.00  0.71           C  
ATOM   4024  OH  TYR A 267     -47.903  44.512 -12.428  1.00  0.71           O  
ATOM   4025  H   TYR A 267     -50.240  38.745 -11.790  1.00  0.71           H  
ATOM   4026  HA  TYR A 267     -49.040  39.012 -14.358  1.00  0.71           H  
ATOM   4027 1HB  TYR A 267     -47.945  38.516 -11.587  1.00  0.71           H  
ATOM   4028 2HB  TYR A 267     -46.869  38.606 -12.984  1.00  0.71           H  
ATOM   4029  HD1 TYR A 267     -47.134  40.489 -10.495  1.00  0.71           H  
ATOM   4030  HD2 TYR A 267     -48.600  40.614 -14.519  1.00  0.71           H  
ATOM   4031  HE1 TYR A 267     -47.181  42.946 -10.445  1.00  0.71           H  
ATOM   4032  HE2 TYR A 267     -48.629  43.059 -14.447  1.00  0.71           H  
ATOM   4033  HH  TYR A 267     -47.518  44.812 -11.598  1.00  0.71           H  
ATOM   4034  N   LEU A 268     -48.804  35.975 -13.149  1.00  0.69           N  
ATOM   4035  CA  LEU A 268     -48.414  34.642 -13.549  1.00  0.69           C  
ATOM   4036  C   LEU A 268     -49.377  34.038 -14.537  1.00  0.69           C  
ATOM   4037  O   LEU A 268     -48.972  33.293 -15.429  1.00  0.69           O  
ATOM   4038  CB  LEU A 268     -48.349  33.725 -12.344  1.00  0.69           C  
ATOM   4039  CG  LEU A 268     -47.323  34.065 -11.348  1.00  0.69           C  
ATOM   4040  CD1 LEU A 268     -47.397  33.059 -10.229  1.00  0.69           C  
ATOM   4041  CD2 LEU A 268     -46.008  34.116 -12.017  1.00  0.69           C  
ATOM   4042  H   LEU A 268     -49.195  36.139 -12.220  1.00  0.69           H  
ATOM   4043  HA  LEU A 268     -47.432  34.696 -14.014  1.00  0.69           H  
ATOM   4044 1HB  LEU A 268     -49.322  33.756 -11.842  1.00  0.69           H  
ATOM   4045 2HB  LEU A 268     -48.170  32.708 -12.688  1.00  0.69           H  
ATOM   4046  HG  LEU A 268     -47.534  35.041 -10.920  1.00  0.69           H  
ATOM   4047 1HD1 LEU A 268     -46.667  33.290  -9.477  1.00  0.69           H  
ATOM   4048 2HD1 LEU A 268     -48.393  33.089  -9.785  1.00  0.69           H  
ATOM   4049 3HD1 LEU A 268     -47.205  32.067 -10.620  1.00  0.69           H  
ATOM   4050 1HD2 LEU A 268     -45.245  34.367 -11.296  1.00  0.69           H  
ATOM   4051 2HD2 LEU A 268     -45.794  33.168 -12.452  1.00  0.69           H  
ATOM   4052 3HD2 LEU A 268     -46.029  34.875 -12.801  1.00  0.69           H  
ATOM   4053  N   ASN A 269     -50.660  34.342 -14.391  1.00  0.66           N  
ATOM   4054  CA  ASN A 269     -51.616  33.742 -15.283  1.00  0.66           C  
ATOM   4055  C   ASN A 269     -51.680  34.413 -16.627  1.00  0.66           C  
ATOM   4056  O   ASN A 269     -51.960  33.739 -17.600  1.00  0.66           O  
ATOM   4057  CB  ASN A 269     -52.992  33.655 -14.678  1.00  0.66           C  
ATOM   4058  CG  ASN A 269     -53.007  32.654 -13.599  1.00  0.66           C  
ATOM   4059  OD1 ASN A 269     -52.026  31.918 -13.460  1.00  0.66           O  
ATOM   4060  ND2 ASN A 269     -54.071  32.564 -12.863  1.00  0.66           N  
ATOM   4061  H   ASN A 269     -50.982  34.961 -13.647  1.00  0.66           H  
ATOM   4062  HA  ASN A 269     -51.291  32.721 -15.465  1.00  0.66           H  
ATOM   4063 1HB  ASN A 269     -53.281  34.629 -14.276  1.00  0.66           H  
ATOM   4064 2HB  ASN A 269     -53.710  33.382 -15.441  1.00  0.66           H  
ATOM   4065 1HD2 ASN A 269     -54.105  31.890 -12.127  1.00  0.66           H  
ATOM   4066 2HD2 ASN A 269     -54.843  33.179 -13.026  1.00  0.66           H  
ATOM   4067  N   THR A 270     -51.425  35.719 -16.716  1.00  0.64           N  
ATOM   4068  CA  THR A 270     -51.550  36.352 -18.020  1.00  0.64           C  
ATOM   4069  C   THR A 270     -50.216  36.532 -18.743  1.00  0.64           C  
ATOM   4070  O   THR A 270     -50.180  36.550 -19.979  1.00  0.64           O  
ATOM   4071  CB  THR A 270     -52.231  37.722 -17.883  1.00  0.64           C  
ATOM   4072  OG1 THR A 270     -51.434  38.589 -17.068  1.00  0.64           O  
ATOM   4073  CG2 THR A 270     -53.594  37.548 -17.237  1.00  0.64           C  
ATOM   4074  H   THR A 270     -51.210  36.280 -15.889  1.00  0.64           H  
ATOM   4075  HA  THR A 270     -52.186  35.725 -18.645  1.00  0.64           H  
ATOM   4076  HB  THR A 270     -52.348  38.166 -18.868  1.00  0.64           H  
ATOM   4077  HG1 THR A 270     -51.450  38.259 -16.145  1.00  0.64           H  
ATOM   4078 1HG2 THR A 270     -54.077  38.517 -17.147  1.00  0.64           H  
ATOM   4079 2HG2 THR A 270     -54.207  36.891 -17.854  1.00  0.64           H  
ATOM   4080 3HG2 THR A 270     -53.469  37.107 -16.246  1.00  0.64           H  
ATOM   4081  N   ASP A 271     -49.110  36.626 -18.001  1.00  0.63           N  
ATOM   4082  CA  ASP A 271     -47.823  36.832 -18.638  1.00  0.63           C  
ATOM   4083  C   ASP A 271     -46.687  36.230 -17.824  1.00  0.63           C  
ATOM   4084  O   ASP A 271     -45.750  36.951 -17.430  1.00  0.63           O  
ATOM   4085  CB  ASP A 271     -47.576  38.317 -18.836  1.00  0.63           C  
ATOM   4086  CG  ASP A 271     -46.342  38.600 -19.662  1.00  0.63           C  
ATOM   4087  OD1 ASP A 271     -45.499  37.725 -19.793  1.00  0.63           O  
ATOM   4088  OD2 ASP A 271     -46.222  39.688 -20.154  1.00  0.63           O  
ATOM   4089  H   ASP A 271     -49.138  36.600 -16.982  1.00  0.63           H  
ATOM   4090  HA  ASP A 271     -47.846  36.391 -19.628  1.00  0.63           H  
ATOM   4091 1HB  ASP A 271     -48.439  38.769 -19.327  1.00  0.63           H  
ATOM   4092 2HB  ASP A 271     -47.468  38.794 -17.861  1.00  0.63           H  
ATOM   4093  N   PRO A 272     -46.631  34.884 -17.733  1.00  0.61           N  
ATOM   4094  CA  PRO A 272     -45.683  34.133 -16.943  1.00  0.61           C  
ATOM   4095  C   PRO A 272     -44.282  34.376 -17.438  1.00  0.61           C  
ATOM   4096  O   PRO A 272     -43.326  34.141 -16.718  1.00  0.61           O  
ATOM   4097  CB  PRO A 272     -46.098  32.685 -17.185  1.00  0.61           C  
ATOM   4098  CG  PRO A 272     -46.836  32.716 -18.514  1.00  0.61           C  
ATOM   4099  CD  PRO A 272     -47.557  34.025 -18.526  1.00  0.61           C  
ATOM   4100  HA  PRO A 272     -45.788  34.413 -15.885  1.00  0.61           H  
ATOM   4101 1HB  PRO A 272     -45.207  32.043 -17.227  1.00  0.61           H  
ATOM   4102 2HB  PRO A 272     -46.724  32.327 -16.350  1.00  0.61           H  
ATOM   4103 1HG  PRO A 272     -46.120  32.637 -19.337  1.00  0.61           H  
ATOM   4104 2HG  PRO A 272     -47.504  31.871 -18.619  1.00  0.61           H  
ATOM   4105 1HD  PRO A 272     -47.646  34.321 -19.572  1.00  0.61           H  
ATOM   4106 2HD  PRO A 272     -48.537  33.929 -18.027  1.00  0.61           H  
ATOM   4107  N   HIS A 273     -44.158  34.817 -18.685  1.00  0.61           N  
ATOM   4108  CA  HIS A 273     -42.878  35.072 -19.288  1.00  0.61           C  
ATOM   4109  C   HIS A 273     -42.259  36.375 -18.898  1.00  0.61           C  
ATOM   4110  O   HIS A 273     -41.041  36.453 -18.801  1.00  0.61           O  
ATOM   4111  CB  HIS A 273     -42.977  34.934 -20.765  1.00  0.61           C  
ATOM   4112  CG  HIS A 273     -43.066  33.619 -21.060  1.00  0.61           C  
ATOM   4113  ND1 HIS A 273     -41.994  32.786 -20.902  1.00  0.61           N  
ATOM   4114  CD2 HIS A 273     -44.071  32.867 -21.447  1.00  0.61           C  
ATOM   4115  CE1 HIS A 273     -42.344  31.587 -21.194  1.00  0.61           C  
ATOM   4116  NE2 HIS A 273     -43.595  31.608 -21.526  1.00  0.61           N  
ATOM   4117  H   HIS A 273     -44.984  35.010 -19.238  1.00  0.61           H  
ATOM   4118  HA  HIS A 273     -42.191  34.298 -18.961  1.00  0.61           H  
ATOM   4119 1HB  HIS A 273     -43.842  35.480 -21.154  1.00  0.61           H  
ATOM   4120 2HB  HIS A 273     -42.089  35.307 -21.194  1.00  0.61           H  
ATOM   4121  HD2 HIS A 273     -45.092  33.195 -21.653  1.00  0.61           H  
ATOM   4122  HE1 HIS A 273     -41.711  30.697 -21.161  1.00  0.61           H  
ATOM   4123  HE2 HIS A 273     -44.135  30.795 -21.800  1.00  0.61           H  
ATOM   4124  N   ARG A 274     -43.052  37.409 -18.637  1.00  0.60           N  
ATOM   4125  CA  ARG A 274     -42.402  38.629 -18.189  1.00  0.60           C  
ATOM   4126  C   ARG A 274     -41.859  38.292 -16.819  1.00  0.60           C  
ATOM   4127  O   ARG A 274     -40.755  38.685 -16.441  1.00  0.60           O  
ATOM   4128  CB  ARG A 274     -43.344  39.803 -18.188  1.00  0.60           C  
ATOM   4129  CG  ARG A 274     -42.759  41.149 -17.744  1.00  0.60           C  
ATOM   4130  CD  ARG A 274     -41.614  41.606 -18.548  1.00  0.60           C  
ATOM   4131  NE  ARG A 274     -41.908  41.705 -19.962  1.00  0.60           N  
ATOM   4132  CZ  ARG A 274     -42.529  42.748 -20.564  1.00  0.60           C  
ATOM   4133  NH1 ARG A 274     -42.936  43.773 -19.852  1.00  0.60           N  
ATOM   4134  NH2 ARG A 274     -42.723  42.746 -21.875  1.00  0.60           N  
ATOM   4135  H   ARG A 274     -44.082  37.355 -18.719  1.00  0.60           H  
ATOM   4136  HA  ARG A 274     -41.571  38.861 -18.849  1.00  0.60           H  
ATOM   4137 1HB  ARG A 274     -43.734  39.944 -19.192  1.00  0.60           H  
ATOM   4138 2HB  ARG A 274     -44.186  39.568 -17.554  1.00  0.60           H  
ATOM   4139 1HG  ARG A 274     -43.525  41.914 -17.824  1.00  0.60           H  
ATOM   4140 2HG  ARG A 274     -42.429  41.075 -16.712  1.00  0.60           H  
ATOM   4141 1HD  ARG A 274     -41.322  42.595 -18.194  1.00  0.60           H  
ATOM   4142 2HD  ARG A 274     -40.780  40.911 -18.423  1.00  0.60           H  
ATOM   4143  HE  ARG A 274     -41.582  40.933 -20.533  1.00  0.60           H  
ATOM   4144 1HH1 ARG A 274     -42.782  43.800 -18.852  1.00  0.60           H  
ATOM   4145 2HH1 ARG A 274     -43.379  44.567 -20.295  1.00  0.60           H  
ATOM   4146 1HH2 ARG A 274     -42.410  41.964 -22.432  1.00  0.60           H  
ATOM   4147 2HH2 ARG A 274     -43.185  43.526 -22.312  1.00  0.60           H  
ATOM   4148  N   PHE A 275     -42.634  37.504 -16.080  1.00  0.60           N  
ATOM   4149  CA  PHE A 275     -42.161  37.013 -14.803  1.00  0.60           C  
ATOM   4150  C   PHE A 275     -40.893  36.141 -14.906  1.00  0.60           C  
ATOM   4151  O   PHE A 275     -39.905  36.430 -14.226  1.00  0.60           O  
ATOM   4152  CB  PHE A 275     -43.261  36.290 -14.070  1.00  0.60           C  
ATOM   4153  CG  PHE A 275     -42.744  35.554 -12.961  1.00  0.60           C  
ATOM   4154  CD1 PHE A 275     -42.103  36.179 -11.936  1.00  0.60           C  
ATOM   4155  CD2 PHE A 275     -42.926  34.209 -12.924  1.00  0.60           C  
ATOM   4156  CE1 PHE A 275     -41.652  35.471 -10.902  1.00  0.60           C  
ATOM   4157  CE2 PHE A 275     -42.507  33.486 -11.873  1.00  0.60           C  
ATOM   4158  CZ  PHE A 275     -41.868  34.110 -10.842  1.00  0.60           C  
ATOM   4159  H   PHE A 275     -43.555  37.228 -16.440  1.00  0.60           H  
ATOM   4160  HA  PHE A 275     -41.906  37.885 -14.196  1.00  0.60           H  
ATOM   4161 1HB  PHE A 275     -43.996  37.006 -13.700  1.00  0.60           H  
ATOM   4162 2HB  PHE A 275     -43.772  35.609 -14.734  1.00  0.60           H  
ATOM   4163  HD1 PHE A 275     -41.951  37.262 -11.969  1.00  0.60           H  
ATOM   4164  HD2 PHE A 275     -43.437  33.733 -13.758  1.00  0.60           H  
ATOM   4165  HE1 PHE A 275     -41.134  35.990 -10.115  1.00  0.60           H  
ATOM   4166  HE2 PHE A 275     -42.680  32.430 -11.865  1.00  0.60           H  
ATOM   4167  HZ  PHE A 275     -41.515  33.534  -9.995  1.00  0.60           H  
ATOM   4168  N   LEU A 276     -40.897  35.100 -15.761  1.00  0.60           N  
ATOM   4169  CA  LEU A 276     -39.730  34.217 -15.892  1.00  0.60           C  
ATOM   4170  C   LEU A 276     -38.512  34.996 -16.402  1.00  0.60           C  
ATOM   4171  O   LEU A 276     -37.392  34.758 -15.952  1.00  0.60           O  
ATOM   4172  CB  LEU A 276     -40.053  33.015 -16.806  1.00  0.60           C  
ATOM   4173  CG  LEU A 276     -41.081  31.949 -16.222  1.00  0.60           C  
ATOM   4174  CD1 LEU A 276     -41.507  30.948 -17.324  1.00  0.60           C  
ATOM   4175  CD2 LEU A 276     -40.447  31.231 -15.061  1.00  0.60           C  
ATOM   4176  H   LEU A 276     -41.735  34.892 -16.294  1.00  0.60           H  
ATOM   4177  HA  LEU A 276     -39.494  33.828 -14.908  1.00  0.60           H  
ATOM   4178 1HB  LEU A 276     -40.459  33.392 -17.740  1.00  0.60           H  
ATOM   4179 2HB  LEU A 276     -39.125  32.494 -17.032  1.00  0.60           H  
ATOM   4180  HG  LEU A 276     -41.959  32.453 -15.867  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 276     -42.223  30.236 -16.913  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 276     -41.980  31.497 -18.140  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 276     -40.653  30.413 -17.705  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 276     -41.147  30.519 -14.642  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 276     -39.556  30.715 -15.388  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 276     -40.194  31.951 -14.327  1.00  0.60           H  
ATOM   4187  N   GLU A 277     -38.721  35.961 -17.302  1.00  0.60           N  
ATOM   4188  CA  GLU A 277     -37.627  36.804 -17.780  1.00  0.60           C  
ATOM   4189  C   GLU A 277     -37.094  37.618 -16.613  1.00  0.60           C  
ATOM   4190  O   GLU A 277     -35.886  37.686 -16.395  1.00  0.60           O  
ATOM   4191  CB  GLU A 277     -38.149  37.708 -18.906  1.00  0.60           C  
ATOM   4192  CG  GLU A 277     -37.249  38.838 -19.432  1.00  0.60           C  
ATOM   4193  CD  GLU A 277     -36.001  38.454 -20.062  1.00  0.60           C  
ATOM   4194  OE1 GLU A 277     -35.777  37.304 -20.234  1.00  0.60           O  
ATOM   4195  OE2 GLU A 277     -35.265  39.343 -20.449  1.00  0.60           O  
ATOM   4196  H   GLU A 277     -39.653  36.118 -17.677  1.00  0.60           H  
ATOM   4197  HA  GLU A 277     -36.831  36.169 -18.166  1.00  0.60           H  
ATOM   4198 1HB  GLU A 277     -38.417  37.088 -19.763  1.00  0.60           H  
ATOM   4199 2HB  GLU A 277     -39.069  38.185 -18.571  1.00  0.60           H  
ATOM   4200 1HG  GLU A 277     -37.830  39.383 -20.161  1.00  0.60           H  
ATOM   4201 2HG  GLU A 277     -37.034  39.512 -18.609  1.00  0.60           H  
ATOM   4202  N   GLY A 278     -37.992  38.148 -15.790  1.00  0.61           N  
ATOM   4203  CA  GLY A 278     -37.603  38.910 -14.623  1.00  0.61           C  
ATOM   4204  C   GLY A 278     -36.694  38.073 -13.740  1.00  0.61           C  
ATOM   4205  O   GLY A 278     -35.623  38.521 -13.311  1.00  0.61           O  
ATOM   4206  H   GLY A 278     -38.987  38.069 -16.000  1.00  0.61           H  
ATOM   4207 1HA  GLY A 278     -37.113  39.837 -14.915  1.00  0.61           H  
ATOM   4208 2HA  GLY A 278     -38.503  39.168 -14.075  1.00  0.61           H  
ATOM   4209  N   MET A 279     -37.134  36.848 -13.459  1.00  0.61           N  
ATOM   4210  CA  MET A 279     -36.389  35.938 -12.609  1.00  0.61           C  
ATOM   4211  C   MET A 279     -35.015  35.627 -13.152  1.00  0.61           C  
ATOM   4212  O   MET A 279     -34.033  35.642 -12.415  1.00  0.61           O  
ATOM   4213  CB  MET A 279     -37.096  34.611 -12.519  1.00  0.61           C  
ATOM   4214  CG  MET A 279     -38.323  34.586 -11.820  1.00  0.61           C  
ATOM   4215  SD  MET A 279     -39.065  33.070 -12.104  1.00  0.61           S  
ATOM   4216  CE  MET A 279     -37.973  32.107 -11.265  1.00  0.61           C  
ATOM   4217  H   MET A 279     -38.035  36.559 -13.844  1.00  0.61           H  
ATOM   4218  HA  MET A 279     -36.290  36.397 -11.635  1.00  0.61           H  
ATOM   4219 1HB  MET A 279     -37.287  34.237 -13.516  1.00  0.61           H  
ATOM   4220 2HB  MET A 279     -36.434  33.896 -12.035  1.00  0.61           H  
ATOM   4221 1HG  MET A 279     -38.135  34.696 -10.771  1.00  0.61           H  
ATOM   4222 2HG  MET A 279     -38.979  35.380 -12.156  1.00  0.61           H  
ATOM   4223 1HE  MET A 279     -38.247  31.087 -11.335  1.00  0.61           H  
ATOM   4224 2HE  MET A 279     -36.984  32.240 -11.698  1.00  0.61           H  
ATOM   4225 3HE  MET A 279     -37.986  32.413 -10.228  1.00  0.61           H  
ATOM   4226  N   LEU A 280     -34.937  35.345 -14.444  1.00  0.62           N  
ATOM   4227  CA  LEU A 280     -33.674  34.996 -15.066  1.00  0.62           C  
ATOM   4228  C   LEU A 280     -32.700  36.166 -15.019  1.00  0.62           C  
ATOM   4229  O   LEU A 280     -31.499  35.978 -14.812  1.00  0.62           O  
ATOM   4230  CB  LEU A 280     -33.955  34.518 -16.473  1.00  0.62           C  
ATOM   4231  CG  LEU A 280     -34.695  33.166 -16.538  1.00  0.62           C  
ATOM   4232  CD1 LEU A 280     -35.158  32.885 -17.953  1.00  0.62           C  
ATOM   4233  CD2 LEU A 280     -33.756  32.088 -16.066  1.00  0.62           C  
ATOM   4234  H   LEU A 280     -35.787  35.345 -15.011  1.00  0.62           H  
ATOM   4235  HA  LEU A 280     -33.239  34.168 -14.511  1.00  0.62           H  
ATOM   4236 1HB  LEU A 280     -34.566  35.271 -16.979  1.00  0.62           H  
ATOM   4237 2HB  LEU A 280     -33.013  34.411 -16.993  1.00  0.62           H  
ATOM   4238  HG  LEU A 280     -35.566  33.191 -15.892  1.00  0.62           H  
ATOM   4239 1HD1 LEU A 280     -35.671  31.947 -17.976  1.00  0.62           H  
ATOM   4240 2HD1 LEU A 280     -35.836  33.677 -18.273  1.00  0.62           H  
ATOM   4241 3HD1 LEU A 280     -34.313  32.837 -18.615  1.00  0.62           H  
ATOM   4242 1HD2 LEU A 280     -34.253  31.119 -16.101  1.00  0.62           H  
ATOM   4243 2HD2 LEU A 280     -32.883  32.064 -16.716  1.00  0.62           H  
ATOM   4244 3HD2 LEU A 280     -33.437  32.292 -15.045  1.00  0.62           H  
ATOM   4245  N   ILE A 281     -33.217  37.386 -15.156  1.00  0.63           N  
ATOM   4246  CA  ILE A 281     -32.380  38.568 -15.037  1.00  0.63           C  
ATOM   4247  C   ILE A 281     -31.824  38.642 -13.619  1.00  0.63           C  
ATOM   4248  O   ILE A 281     -30.621  38.832 -13.416  1.00  0.63           O  
ATOM   4249  CB  ILE A 281     -33.190  39.832 -15.325  1.00  0.63           C  
ATOM   4250  CG1 ILE A 281     -33.603  39.881 -16.825  1.00  0.63           C  
ATOM   4251  CG2 ILE A 281     -32.411  41.045 -14.853  1.00  0.63           C  
ATOM   4252  CD1 ILE A 281     -34.652  40.900 -17.126  1.00  0.63           C  
ATOM   4253  H   ILE A 281     -34.214  37.494 -15.363  1.00  0.63           H  
ATOM   4254  HA  ILE A 281     -31.555  38.493 -15.742  1.00  0.63           H  
ATOM   4255  HB  ILE A 281     -34.117  39.796 -14.771  1.00  0.63           H  
ATOM   4256 1HG1 ILE A 281     -32.777  40.111 -17.417  1.00  0.63           H  
ATOM   4257 2HG1 ILE A 281     -33.969  38.905 -17.126  1.00  0.63           H  
ATOM   4258 1HG2 ILE A 281     -33.003  41.893 -15.042  1.00  0.63           H  
ATOM   4259 2HG2 ILE A 281     -32.213  40.963 -13.787  1.00  0.63           H  
ATOM   4260 3HG2 ILE A 281     -31.486  41.134 -15.361  1.00  0.63           H  
ATOM   4261 1HD1 ILE A 281     -34.885  40.868 -18.188  1.00  0.63           H  
ATOM   4262 2HD1 ILE A 281     -35.547  40.673 -16.551  1.00  0.63           H  
ATOM   4263 3HD1 ILE A 281     -34.292  41.873 -16.862  1.00  0.63           H  
ATOM   4264  N   GLY A 282     -32.705  38.444 -12.633  1.00  0.63           N  
ATOM   4265  CA  GLY A 282     -32.321  38.463 -11.228  1.00  0.63           C  
ATOM   4266  C   GLY A 282     -31.242  37.448 -10.957  1.00  0.63           C  
ATOM   4267  O   GLY A 282     -30.183  37.782 -10.418  1.00  0.63           O  
ATOM   4268  H   GLY A 282     -33.686  38.291 -12.872  1.00  0.63           H  
ATOM   4269 1HA  GLY A 282     -31.939  39.433 -10.968  1.00  0.63           H  
ATOM   4270 2HA  GLY A 282     -33.195  38.264 -10.606  1.00  0.63           H  
ATOM   4271  N   ALA A 283     -31.507  36.213 -11.359  1.00  0.64           N  
ATOM   4272  CA  ALA A 283     -30.605  35.099 -11.181  1.00  0.64           C  
ATOM   4273  C   ALA A 283     -29.263  35.357 -11.840  1.00  0.64           C  
ATOM   4274  O   ALA A 283     -28.217  34.985 -11.309  1.00  0.64           O  
ATOM   4275  CB  ALA A 283     -31.226  33.872 -11.777  1.00  0.64           C  
ATOM   4276  H   ALA A 283     -32.401  36.038 -11.808  1.00  0.64           H  
ATOM   4277  HA  ALA A 283     -30.446  34.956 -10.114  1.00  0.64           H  
ATOM   4278 1HB  ALA A 283     -30.558  33.042 -11.632  1.00  0.64           H  
ATOM   4279 2HB  ALA A 283     -32.174  33.686 -11.293  1.00  0.64           H  
ATOM   4280 3HB  ALA A 283     -31.385  34.028 -12.841  1.00  0.64           H  
ATOM   4281  N   HIS A 284     -29.265  36.007 -13.000  1.00  0.65           N  
ATOM   4282  CA  HIS A 284     -28.015  36.331 -13.663  1.00  0.65           C  
ATOM   4283  C   HIS A 284     -27.222  37.314 -12.806  1.00  0.65           C  
ATOM   4284  O   HIS A 284     -26.059  37.071 -12.479  1.00  0.65           O  
ATOM   4285  CB  HIS A 284     -28.263  36.897 -15.067  1.00  0.65           C  
ATOM   4286  CG  HIS A 284     -27.019  37.265 -15.809  1.00  0.65           C  
ATOM   4287  ND1 HIS A 284     -26.133  36.329 -16.309  1.00  0.65           N  
ATOM   4288  CD2 HIS A 284     -26.519  38.465 -16.137  1.00  0.65           C  
ATOM   4289  CE1 HIS A 284     -25.141  36.956 -16.923  1.00  0.65           C  
ATOM   4290  NE2 HIS A 284     -25.351  38.249 -16.831  1.00  0.65           N  
ATOM   4291  H   HIS A 284     -30.143  36.269 -13.447  1.00  0.65           H  
ATOM   4292  HA  HIS A 284     -27.419  35.429 -13.772  1.00  0.65           H  
ATOM   4293 1HB  HIS A 284     -28.810  36.162 -15.660  1.00  0.65           H  
ATOM   4294 2HB  HIS A 284     -28.892  37.782 -14.999  1.00  0.65           H  
ATOM   4295  HD2 HIS A 284     -26.967  39.428 -15.899  1.00  0.65           H  
ATOM   4296  HE1 HIS A 284     -24.293  36.483 -17.419  1.00  0.65           H  
ATOM   4297  HE2 HIS A 284     -24.751  38.976 -17.207  1.00  0.65           H  
ATOM   4298  N   VAL A 285     -27.869  38.397 -12.379  1.00  0.66           N  
ATOM   4299  CA  VAL A 285     -27.192  39.431 -11.607  1.00  0.66           C  
ATOM   4300  C   VAL A 285     -26.610  38.922 -10.297  1.00  0.66           C  
ATOM   4301  O   VAL A 285     -25.500  39.303  -9.907  1.00  0.66           O  
ATOM   4302  CB  VAL A 285     -28.114  40.617 -11.320  1.00  0.66           C  
ATOM   4303  CG1 VAL A 285     -27.413  41.543 -10.339  1.00  0.66           C  
ATOM   4304  CG2 VAL A 285     -28.415  41.359 -12.615  1.00  0.66           C  
ATOM   4305  H   VAL A 285     -28.851  38.522 -12.636  1.00  0.66           H  
ATOM   4306  HA  VAL A 285     -26.375  39.800 -12.204  1.00  0.66           H  
ATOM   4307  HB  VAL A 285     -29.046  40.261 -10.868  1.00  0.66           H  
ATOM   4308 1HG1 VAL A 285     -28.034  42.373 -10.141  1.00  0.66           H  
ATOM   4309 2HG1 VAL A 285     -27.205  41.010  -9.412  1.00  0.66           H  
ATOM   4310 3HG1 VAL A 285     -26.486  41.899 -10.763  1.00  0.66           H  
ATOM   4311 1HG2 VAL A 285     -29.051  42.182 -12.375  1.00  0.66           H  
ATOM   4312 2HG2 VAL A 285     -27.497  41.723 -13.057  1.00  0.66           H  
ATOM   4313 3HG2 VAL A 285     -28.918  40.695 -13.315  1.00  0.66           H  
ATOM   4314  N   VAL A 286     -27.334  38.058  -9.600  1.00  0.67           N  
ATOM   4315  CA  VAL A 286     -26.794  37.562  -8.345  1.00  0.67           C  
ATOM   4316  C   VAL A 286     -26.157  36.188  -8.498  1.00  0.67           C  
ATOM   4317  O   VAL A 286     -25.892  35.516  -7.505  1.00  0.67           O  
ATOM   4318  CB  VAL A 286     -27.852  37.519  -7.237  1.00  0.67           C  
ATOM   4319  CG1 VAL A 286     -28.378  38.926  -7.020  1.00  0.67           C  
ATOM   4320  CG2 VAL A 286     -28.941  36.494  -7.552  1.00  0.67           C  
ATOM   4321  H   VAL A 286     -28.258  37.773  -9.935  1.00  0.67           H  
ATOM   4322  HA  VAL A 286     -26.020  38.251  -8.013  1.00  0.67           H  
ATOM   4323  HB  VAL A 286     -27.359  37.230  -6.312  1.00  0.67           H  
ATOM   4324 1HG1 VAL A 286     -29.061  38.933  -6.202  1.00  0.67           H  
ATOM   4325 2HG1 VAL A 286     -27.547  39.581  -6.786  1.00  0.67           H  
ATOM   4326 3HG1 VAL A 286     -28.879  39.281  -7.925  1.00  0.67           H  
ATOM   4327 1HG2 VAL A 286     -29.665  36.462  -6.739  1.00  0.67           H  
ATOM   4328 2HG2 VAL A 286     -29.438  36.759  -8.456  1.00  0.67           H  
ATOM   4329 3HG2 VAL A 286     -28.484  35.515  -7.670  1.00  0.67           H  
ATOM   4330  N   GLU A 287     -25.920  35.759  -9.737  1.00  0.68           N  
ATOM   4331  CA  GLU A 287     -25.276  34.483 -10.014  1.00  0.68           C  
ATOM   4332  C   GLU A 287     -25.932  33.307  -9.291  1.00  0.68           C  
ATOM   4333  O   GLU A 287     -25.247  32.481  -8.676  1.00  0.68           O  
ATOM   4334  CB  GLU A 287     -23.797  34.577  -9.630  1.00  0.68           C  
ATOM   4335  CG  GLU A 287     -23.009  35.613 -10.404  1.00  0.68           C  
ATOM   4336  CD  GLU A 287     -21.535  35.697  -9.999  1.00  0.68           C  
ATOM   4337  OE1 GLU A 287     -21.139  35.047  -9.043  1.00  0.68           O  
ATOM   4338  OE2 GLU A 287     -20.807  36.403 -10.662  1.00  0.68           O  
ATOM   4339  H   GLU A 287     -26.152  36.342 -10.540  1.00  0.68           H  
ATOM   4340  HA  GLU A 287     -25.353  34.300 -11.087  1.00  0.68           H  
ATOM   4341 1HB  GLU A 287     -23.719  34.823  -8.601  1.00  0.68           H  
ATOM   4342 2HB  GLU A 287     -23.320  33.611  -9.775  1.00  0.68           H  
ATOM   4343 1HG  GLU A 287     -23.074  35.383 -11.466  1.00  0.68           H  
ATOM   4344 2HG  GLU A 287     -23.480  36.586 -10.247  1.00  0.68           H  
ATOM   4345  N   ALA A 288     -27.260  33.235  -9.337  1.00  0.69           N  
ATOM   4346  CA  ALA A 288     -27.936  32.134  -8.682  1.00  0.69           C  
ATOM   4347  C   ALA A 288     -27.774  30.872  -9.504  1.00  0.69           C  
ATOM   4348  O   ALA A 288     -27.821  30.899 -10.740  1.00  0.69           O  
ATOM   4349  CB  ALA A 288     -29.409  32.426  -8.456  1.00  0.69           C  
ATOM   4350  H   ALA A 288     -27.766  33.934  -9.872  1.00  0.69           H  
ATOM   4351  HA  ALA A 288     -27.459  31.976  -7.723  1.00  0.69           H  
ATOM   4352 1HB  ALA A 288     -29.869  31.577  -7.946  1.00  0.69           H  
ATOM   4353 2HB  ALA A 288     -29.521  33.316  -7.845  1.00  0.69           H  
ATOM   4354 3HB  ALA A 288     -29.895  32.577  -9.406  1.00  0.69           H  
ATOM   4355  N   ALA A 289     -27.613  29.760  -8.805  1.00  0.68           N  
ATOM   4356  CA  ALA A 289     -27.549  28.446  -9.417  1.00  0.68           C  
ATOM   4357  C   ALA A 289     -28.950  27.896  -9.573  1.00  0.68           C  
ATOM   4358  O   ALA A 289     -29.274  27.227 -10.568  1.00  0.68           O  
ATOM   4359  CB  ALA A 289     -26.716  27.518  -8.563  1.00  0.68           C  
ATOM   4360  H   ALA A 289     -27.559  29.840  -7.794  1.00  0.68           H  
ATOM   4361  HA  ALA A 289     -27.101  28.541 -10.404  1.00  0.68           H  
ATOM   4362 1HB  ALA A 289     -26.673  26.535  -9.032  1.00  0.68           H  
ATOM   4363 2HB  ALA A 289     -25.711  27.920  -8.462  1.00  0.68           H  
ATOM   4364 3HB  ALA A 289     -27.178  27.427  -7.577  1.00  0.68           H  
ATOM   4365  N   ASP A 290     -29.778  28.228  -8.583  1.00  0.68           N  
ATOM   4366  CA  ASP A 290     -31.141  27.719  -8.510  1.00  0.68           C  
ATOM   4367  C   ASP A 290     -32.123  28.786  -8.100  1.00  0.68           C  
ATOM   4368  O   ASP A 290     -31.807  29.632  -7.254  1.00  0.68           O  
ATOM   4369  CB  ASP A 290     -31.220  26.578  -7.491  1.00  0.68           C  
ATOM   4370  CG  ASP A 290     -30.493  25.320  -7.951  1.00  0.68           C  
ATOM   4371  OD1 ASP A 290     -31.048  24.593  -8.745  1.00  0.68           O  
ATOM   4372  OD2 ASP A 290     -29.406  25.060  -7.503  1.00  0.68           O  
ATOM   4373  H   ASP A 290     -29.409  28.822  -7.832  1.00  0.68           H  
ATOM   4374  HA  ASP A 290     -31.429  27.346  -9.493  1.00  0.68           H  
ATOM   4375 1HB  ASP A 290     -30.797  26.907  -6.539  1.00  0.68           H  
ATOM   4376 2HB  ASP A 290     -32.266  26.331  -7.318  1.00  0.68           H  
ATOM   4377  N   VAL A 291     -33.309  28.737  -8.703  1.00  0.67           N  
ATOM   4378  CA  VAL A 291     -34.356  29.653  -8.337  1.00  0.67           C  
ATOM   4379  C   VAL A 291     -35.642  28.906  -7.973  1.00  0.67           C  
ATOM   4380  O   VAL A 291     -36.116  28.062  -8.739  1.00  0.67           O  
ATOM   4381  CB  VAL A 291     -34.644  30.630  -9.471  1.00  0.67           C  
ATOM   4382  CG1 VAL A 291     -35.672  31.580  -9.003  1.00  0.67           C  
ATOM   4383  CG2 VAL A 291     -33.386  31.284  -9.906  1.00  0.67           C  
ATOM   4384  H   VAL A 291     -33.469  28.052  -9.434  1.00  0.67           H  
ATOM   4385  HA  VAL A 291     -34.011  30.213  -7.491  1.00  0.67           H  
ATOM   4386  HB  VAL A 291     -35.059  30.105 -10.310  1.00  0.67           H  
ATOM   4387 1HG1 VAL A 291     -35.850  32.263  -9.778  1.00  0.67           H  
ATOM   4388 2HG1 VAL A 291     -36.585  31.057  -8.735  1.00  0.67           H  
ATOM   4389 3HG1 VAL A 291     -35.306  32.115  -8.140  1.00  0.67           H  
ATOM   4390 1HG2 VAL A 291     -33.606  31.968 -10.719  1.00  0.67           H  
ATOM   4391 2HG2 VAL A 291     -32.929  31.809  -9.103  1.00  0.67           H  
ATOM   4392 3HG2 VAL A 291     -32.725  30.525 -10.239  1.00  0.67           H  
ATOM   4393  N   TYR A 292     -36.197  29.220  -6.811  1.00  0.66           N  
ATOM   4394  CA  TYR A 292     -37.423  28.586  -6.335  1.00  0.66           C  
ATOM   4395  C   TYR A 292     -38.619  29.520  -6.342  1.00  0.66           C  
ATOM   4396  O   TYR A 292     -38.632  30.519  -5.623  1.00  0.66           O  
ATOM   4397  CB  TYR A 292     -37.190  28.049  -4.929  1.00  0.66           C  
ATOM   4398  CG  TYR A 292     -36.257  26.873  -4.899  1.00  0.66           C  
ATOM   4399  CD1 TYR A 292     -34.894  27.056  -4.971  1.00  0.66           C  
ATOM   4400  CD2 TYR A 292     -36.777  25.603  -4.782  1.00  0.66           C  
ATOM   4401  CE1 TYR A 292     -34.054  25.957  -4.935  1.00  0.66           C  
ATOM   4402  CE2 TYR A 292     -35.944  24.508  -4.737  1.00  0.66           C  
ATOM   4403  CZ  TYR A 292     -34.583  24.683  -4.815  1.00  0.66           C  
ATOM   4404  OH  TYR A 292     -33.744  23.593  -4.766  1.00  0.66           O  
ATOM   4405  H   TYR A 292     -35.738  29.935  -6.245  1.00  0.66           H  
ATOM   4406  HA  TYR A 292     -37.660  27.751  -6.998  1.00  0.66           H  
ATOM   4407 1HB  TYR A 292     -36.768  28.839  -4.302  1.00  0.66           H  
ATOM   4408 2HB  TYR A 292     -38.141  27.748  -4.492  1.00  0.66           H  
ATOM   4409  HD1 TYR A 292     -34.482  28.062  -5.062  1.00  0.66           H  
ATOM   4410  HD2 TYR A 292     -37.844  25.470  -4.723  1.00  0.66           H  
ATOM   4411  HE1 TYR A 292     -32.978  26.092  -5.000  1.00  0.66           H  
ATOM   4412  HE2 TYR A 292     -36.362  23.504  -4.644  1.00  0.66           H  
ATOM   4413  HH  TYR A 292     -32.833  23.881  -4.868  1.00  0.66           H  
ATOM   4414  N   ILE A 293     -39.649  29.156  -7.095  1.00  0.66           N  
ATOM   4415  CA  ILE A 293     -40.850  29.975  -7.160  1.00  0.66           C  
ATOM   4416  C   ILE A 293     -41.857  29.336  -6.232  1.00  0.66           C  
ATOM   4417  O   ILE A 293     -42.247  28.184  -6.436  1.00  0.66           O  
ATOM   4418  CB  ILE A 293     -41.471  29.971  -8.559  1.00  0.66           C  
ATOM   4419  CG1 ILE A 293     -40.507  30.459  -9.605  1.00  0.66           C  
ATOM   4420  CG2 ILE A 293     -42.713  30.879  -8.560  1.00  0.66           C  
ATOM   4421  CD1 ILE A 293     -41.002  30.150 -11.009  1.00  0.66           C  
ATOM   4422  H   ILE A 293     -39.587  28.305  -7.658  1.00  0.66           H  
ATOM   4423  HA  ILE A 293     -40.640  30.983  -6.823  1.00  0.66           H  
ATOM   4424  HB  ILE A 293     -41.752  28.983  -8.801  1.00  0.66           H  
ATOM   4425 1HG1 ILE A 293     -40.396  31.532  -9.496  1.00  0.66           H  
ATOM   4426 2HG1 ILE A 293     -39.531  29.990  -9.463  1.00  0.66           H  
ATOM   4427 1HG2 ILE A 293     -43.178  30.867  -9.543  1.00  0.66           H  
ATOM   4428 2HG2 ILE A 293     -43.419  30.515  -7.820  1.00  0.66           H  
ATOM   4429 3HG2 ILE A 293     -42.422  31.898  -8.309  1.00  0.66           H  
ATOM   4430 1HD1 ILE A 293     -40.335  30.510 -11.757  1.00  0.66           H  
ATOM   4431 2HD1 ILE A 293     -41.085  29.092 -11.120  1.00  0.66           H  
ATOM   4432 3HD1 ILE A 293     -41.952  30.597 -11.146  1.00  0.66           H  
ATOM   4433  N   TYR A 294     -42.260  30.055  -5.201  1.00  0.67           N  
ATOM   4434  CA  TYR A 294     -43.157  29.462  -4.230  1.00  0.67           C  
ATOM   4435  C   TYR A 294     -44.539  30.072  -4.403  1.00  0.67           C  
ATOM   4436  O   TYR A 294     -44.708  31.299  -4.368  1.00  0.67           O  
ATOM   4437  CB  TYR A 294     -42.560  29.663  -2.847  1.00  0.67           C  
ATOM   4438  CG  TYR A 294     -43.226  28.977  -1.687  1.00  0.67           C  
ATOM   4439  CD1 TYR A 294     -43.087  27.612  -1.468  1.00  0.67           C  
ATOM   4440  CD2 TYR A 294     -43.901  29.714  -0.814  1.00  0.67           C  
ATOM   4441  CE1 TYR A 294     -43.663  27.028  -0.359  1.00  0.67           C  
ATOM   4442  CE2 TYR A 294     -44.461  29.155   0.282  1.00  0.67           C  
ATOM   4443  CZ  TYR A 294     -44.361  27.839   0.523  1.00  0.67           C  
ATOM   4444  OH  TYR A 294     -44.946  27.328   1.655  1.00  0.67           O  
ATOM   4445  H   TYR A 294     -41.928  31.012  -5.073  1.00  0.67           H  
ATOM   4446  HA  TYR A 294     -43.243  28.394  -4.419  1.00  0.67           H  
ATOM   4447 1HB  TYR A 294     -41.519  29.362  -2.868  1.00  0.67           H  
ATOM   4448 2HB  TYR A 294     -42.579  30.731  -2.648  1.00  0.67           H  
ATOM   4449  HD1 TYR A 294     -42.532  27.015  -2.151  1.00  0.67           H  
ATOM   4450  HD2 TYR A 294     -43.995  30.789  -0.980  1.00  0.67           H  
ATOM   4451  HE1 TYR A 294     -43.561  25.954  -0.178  1.00  0.67           H  
ATOM   4452  HE2 TYR A 294     -44.987  29.784   0.958  1.00  0.67           H  
ATOM   4453  HH  TYR A 294     -45.093  28.047   2.282  1.00  0.67           H  
ATOM   4454  N   LEU A 295     -45.509  29.201  -4.672  1.00  0.69           N  
ATOM   4455  CA  LEU A 295     -46.883  29.604  -4.928  1.00  0.69           C  
ATOM   4456  C   LEU A 295     -47.853  29.056  -3.885  1.00  0.69           C  
ATOM   4457  O   LEU A 295     -47.643  27.962  -3.370  1.00  0.69           O  
ATOM   4458  CB  LEU A 295     -47.301  29.046  -6.293  1.00  0.69           C  
ATOM   4459  CG  LEU A 295     -46.396  29.415  -7.465  1.00  0.69           C  
ATOM   4460  CD1 LEU A 295     -46.874  28.682  -8.698  1.00  0.69           C  
ATOM   4461  CD2 LEU A 295     -46.402  30.918  -7.666  1.00  0.69           C  
ATOM   4462  H   LEU A 295     -45.274  28.209  -4.715  1.00  0.69           H  
ATOM   4463  HA  LEU A 295     -46.942  30.692  -4.914  1.00  0.69           H  
ATOM   4464 1HB  LEU A 295     -47.324  27.959  -6.222  1.00  0.69           H  
ATOM   4465 2HB  LEU A 295     -48.312  29.397  -6.514  1.00  0.69           H  
ATOM   4466  HG  LEU A 295     -45.376  29.079  -7.257  1.00  0.69           H  
ATOM   4467 1HD1 LEU A 295     -46.230  28.914  -9.508  1.00  0.69           H  
ATOM   4468 2HD1 LEU A 295     -46.845  27.610  -8.510  1.00  0.69           H  
ATOM   4469 3HD1 LEU A 295     -47.895  28.984  -8.937  1.00  0.69           H  
ATOM   4470 1HD2 LEU A 295     -45.754  31.178  -8.500  1.00  0.69           H  
ATOM   4471 2HD2 LEU A 295     -47.420  31.248  -7.875  1.00  0.69           H  
ATOM   4472 3HD2 LEU A 295     -46.042  31.405  -6.760  1.00  0.69           H  
ATOM   4473  N   ARG A 296     -48.956  29.751  -3.651  1.00  0.72           N  
ATOM   4474  CA  ARG A 296     -50.024  29.195  -2.825  1.00  0.72           C  
ATOM   4475  C   ARG A 296     -50.703  28.035  -3.551  1.00  0.72           C  
ATOM   4476  O   ARG A 296     -50.806  28.038  -4.780  1.00  0.72           O  
ATOM   4477  CB  ARG A 296     -51.079  30.236  -2.454  1.00  0.72           C  
ATOM   4478  CG  ARG A 296     -50.714  31.244  -1.375  1.00  0.72           C  
ATOM   4479  CD  ARG A 296     -51.838  32.236  -1.070  1.00  0.72           C  
ATOM   4480  NE  ARG A 296     -53.039  31.588  -0.499  1.00  0.72           N  
ATOM   4481  CZ  ARG A 296     -54.132  32.233   0.031  1.00  0.72           C  
ATOM   4482  NH1 ARG A 296     -54.223  33.546   0.093  1.00  0.72           N  
ATOM   4483  NH2 ARG A 296     -55.153  31.545   0.506  1.00  0.72           N  
ATOM   4484  H   ARG A 296     -49.042  30.680  -4.042  1.00  0.72           H  
ATOM   4485  HA  ARG A 296     -49.582  28.821  -1.900  1.00  0.72           H  
ATOM   4486 1HB  ARG A 296     -51.340  30.806  -3.332  1.00  0.72           H  
ATOM   4487 2HB  ARG A 296     -51.950  29.739  -2.143  1.00  0.72           H  
ATOM   4488 1HG  ARG A 296     -50.464  30.716  -0.453  1.00  0.72           H  
ATOM   4489 2HG  ARG A 296     -49.867  31.799  -1.698  1.00  0.72           H  
ATOM   4490 1HD  ARG A 296     -51.469  32.948  -0.346  1.00  0.72           H  
ATOM   4491 2HD  ARG A 296     -52.129  32.766  -1.978  1.00  0.72           H  
ATOM   4492  HE  ARG A 296     -53.091  30.567  -0.539  1.00  0.72           H  
ATOM   4493 1HH1 ARG A 296     -53.492  34.165  -0.253  1.00  0.72           H  
ATOM   4494 2HH1 ARG A 296     -55.051  33.962   0.499  1.00  0.72           H  
ATOM   4495 1HH2 ARG A 296     -55.173  30.521   0.488  1.00  0.72           H  
ATOM   4496 2HH2 ARG A 296     -55.951  32.053   0.868  1.00  0.72           H  
ATOM   4497  N   ASP A 297     -51.232  27.060  -2.793  1.00  0.75           N  
ATOM   4498  CA  ASP A 297     -51.966  25.927  -3.386  1.00  0.75           C  
ATOM   4499  C   ASP A 297     -53.281  26.351  -4.015  1.00  0.75           C  
ATOM   4500  O   ASP A 297     -53.883  25.604  -4.779  1.00  0.75           O  
ATOM   4501  CB  ASP A 297     -52.222  24.825  -2.369  1.00  0.75           C  
ATOM   4502  CG  ASP A 297     -52.665  23.516  -3.039  1.00  0.75           C  
ATOM   4503  OD1 ASP A 297     -52.117  23.185  -4.082  1.00  0.75           O  
ATOM   4504  OD2 ASP A 297     -53.499  22.840  -2.494  1.00  0.75           O  
ATOM   4505  H   ASP A 297     -51.124  27.094  -1.790  1.00  0.75           H  
ATOM   4506  HA  ASP A 297     -51.344  25.506  -4.172  1.00  0.75           H  
ATOM   4507 1HB  ASP A 297     -51.329  24.630  -1.818  1.00  0.75           H  
ATOM   4508 2HB  ASP A 297     -52.990  25.146  -1.661  1.00  0.75           H  
ATOM   4509  N   GLU A 298     -53.692  27.569  -3.705  1.00  0.78           N  
ATOM   4510  CA  GLU A 298     -54.862  28.217  -4.261  1.00  0.78           C  
ATOM   4511  C   GLU A 298     -54.683  28.568  -5.732  1.00  0.78           C  
ATOM   4512  O   GLU A 298     -55.648  28.912  -6.414  1.00  0.78           O  
ATOM   4513  CB  GLU A 298     -55.256  29.423  -3.448  1.00  0.78           C  
ATOM   4514  CG  GLU A 298     -55.871  29.053  -2.127  1.00  0.78           C  
ATOM   4515  CD  GLU A 298     -54.942  28.801  -1.020  1.00  0.78           C  
ATOM   4516  OE1 GLU A 298     -53.774  28.901  -1.172  1.00  0.78           O  
ATOM   4517  OE2 GLU A 298     -55.422  28.573   0.036  1.00  0.78           O  
ATOM   4518  H   GLU A 298     -53.131  28.083  -3.051  1.00  0.78           H  
ATOM   4519  HA  GLU A 298     -55.690  27.513  -4.192  1.00  0.78           H  
ATOM   4520 1HB  GLU A 298     -54.382  30.050  -3.262  1.00  0.78           H  
ATOM   4521 2HB  GLU A 298     -55.966  30.014  -4.012  1.00  0.78           H  
ATOM   4522 1HG  GLU A 298     -56.526  29.839  -1.839  1.00  0.78           H  
ATOM   4523 2HG  GLU A 298     -56.483  28.162  -2.283  1.00  0.78           H  
ATOM   4524  N   TYR A 299     -53.452  28.517  -6.237  1.00  0.79           N  
ATOM   4525  CA  TYR A 299     -53.266  28.837  -7.630  1.00  0.79           C  
ATOM   4526  C   TYR A 299     -52.563  27.715  -8.423  1.00  0.79           C  
ATOM   4527  O   TYR A 299     -51.549  27.985  -9.076  1.00  0.79           O  
ATOM   4528  CB  TYR A 299     -52.419  30.101  -7.758  1.00  0.79           C  
ATOM   4529  CG  TYR A 299     -52.903  31.330  -7.017  1.00  0.79           C  
ATOM   4530  CD1 TYR A 299     -52.157  31.827  -5.962  1.00  0.79           C  
ATOM   4531  CD2 TYR A 299     -54.081  31.951  -7.382  1.00  0.79           C  
ATOM   4532  CE1 TYR A 299     -52.563  32.973  -5.311  1.00  0.79           C  
ATOM   4533  CE2 TYR A 299     -54.495  33.084  -6.723  1.00  0.79           C  
ATOM   4534  CZ  TYR A 299     -53.733  33.606  -5.710  1.00  0.79           C  
ATOM   4535  OH  TYR A 299     -54.124  34.764  -5.094  1.00  0.79           O  
ATOM   4536  H   TYR A 299     -52.653  28.247  -5.660  1.00  0.79           H  
ATOM   4537  HA  TYR A 299     -54.236  29.026  -8.086  1.00  0.79           H  
ATOM   4538 1HB  TYR A 299     -51.405  29.881  -7.408  1.00  0.79           H  
ATOM   4539 2HB  TYR A 299     -52.341  30.365  -8.809  1.00  0.79           H  
ATOM   4540  HD1 TYR A 299     -51.232  31.326  -5.670  1.00  0.79           H  
ATOM   4541  HD2 TYR A 299     -54.674  31.546  -8.197  1.00  0.79           H  
ATOM   4542  HE1 TYR A 299     -51.961  33.383  -4.500  1.00  0.79           H  
ATOM   4543  HE2 TYR A 299     -55.422  33.585  -7.014  1.00  0.79           H  
ATOM   4544  HH  TYR A 299     -55.004  35.047  -5.439  1.00  0.79           H  
ATOM   4545  N   PRO A 300     -53.149  26.489  -8.535  1.00  0.79           N  
ATOM   4546  CA  PRO A 300     -52.576  25.336  -9.221  1.00  0.79           C  
ATOM   4547  C   PRO A 300     -52.507  25.641 -10.703  1.00  0.79           C  
ATOM   4548  O   PRO A 300     -51.706  25.074 -11.441  1.00  0.79           O  
ATOM   4549  CB  PRO A 300     -53.574  24.217  -8.915  1.00  0.79           C  
ATOM   4550  CG  PRO A 300     -54.870  24.924  -8.674  1.00  0.79           C  
ATOM   4551  CD  PRO A 300     -54.498  26.248  -8.032  1.00  0.79           C  
ATOM   4552  HA  PRO A 300     -51.582  25.119  -8.805  1.00  0.79           H  
ATOM   4553 1HB  PRO A 300     -53.626  23.516  -9.762  1.00  0.79           H  
ATOM   4554 2HB  PRO A 300     -53.236  23.640  -8.039  1.00  0.79           H  
ATOM   4555 1HG  PRO A 300     -55.431  25.037  -9.610  1.00  0.79           H  
ATOM   4556 2HG  PRO A 300     -55.492  24.307  -8.008  1.00  0.79           H  
ATOM   4557 1HD  PRO A 300     -55.192  27.029  -8.358  1.00  0.79           H  
ATOM   4558 2HD  PRO A 300     -54.500  26.114  -6.970  1.00  0.79           H  
ATOM   4559  N   ILE A 301     -53.327  26.605 -11.099  1.00  0.77           N  
ATOM   4560  CA  ILE A 301     -53.436  27.133 -12.432  1.00  0.77           C  
ATOM   4561  C   ILE A 301     -52.149  27.824 -12.805  1.00  0.77           C  
ATOM   4562  O   ILE A 301     -51.652  27.678 -13.919  1.00  0.77           O  
ATOM   4563  CB  ILE A 301     -54.596  28.129 -12.458  1.00  0.77           C  
ATOM   4564  CG1 ILE A 301     -55.886  27.353 -12.246  1.00  0.77           C  
ATOM   4565  CG2 ILE A 301     -54.591  28.952 -13.730  1.00  0.77           C  
ATOM   4566  CD1 ILE A 301     -57.086  28.190 -11.946  1.00  0.77           C  
ATOM   4567  H   ILE A 301     -53.952  26.997 -10.415  1.00  0.77           H  
ATOM   4568  HA  ILE A 301     -53.622  26.315 -13.124  1.00  0.77           H  
ATOM   4569  HB  ILE A 301     -54.496  28.805 -11.611  1.00  0.77           H  
ATOM   4570 1HG1 ILE A 301     -56.095  26.781 -13.143  1.00  0.77           H  
ATOM   4571 2HG1 ILE A 301     -55.738  26.667 -11.417  1.00  0.77           H  
ATOM   4572 1HG2 ILE A 301     -55.418  29.654 -13.700  1.00  0.77           H  
ATOM   4573 2HG2 ILE A 301     -53.656  29.499 -13.809  1.00  0.77           H  
ATOM   4574 3HG2 ILE A 301     -54.695  28.313 -14.574  1.00  0.77           H  
ATOM   4575 1HD1 ILE A 301     -57.952  27.543 -11.813  1.00  0.77           H  
ATOM   4576 2HD1 ILE A 301     -56.915  28.760 -11.032  1.00  0.77           H  
ATOM   4577 3HD1 ILE A 301     -57.268  28.872 -12.777  1.00  0.77           H  
ATOM   4578  N   SER A 302     -51.621  28.618 -11.872  1.00  0.74           N  
ATOM   4579  CA  SER A 302     -50.409  29.360 -12.126  1.00  0.74           C  
ATOM   4580  C   SER A 302     -49.274  28.378 -12.160  1.00  0.74           C  
ATOM   4581  O   SER A 302     -48.370  28.479 -12.985  1.00  0.74           O  
ATOM   4582  CB  SER A 302     -50.179  30.380 -11.048  1.00  0.74           C  
ATOM   4583  OG  SER A 302     -51.205  31.330 -11.046  1.00  0.74           O  
ATOM   4584  H   SER A 302     -52.028  28.658 -10.945  1.00  0.74           H  
ATOM   4585  HA  SER A 302     -50.483  29.858 -13.094  1.00  0.74           H  
ATOM   4586 1HB  SER A 302     -50.116  29.894 -10.076  1.00  0.74           H  
ATOM   4587 2HB  SER A 302     -49.232  30.867 -11.229  1.00  0.74           H  
ATOM   4588  HG  SER A 302     -51.363  31.552 -11.975  1.00  0.74           H  
ATOM   4589  N   ARG A 303     -49.334  27.392 -11.260  1.00  0.70           N  
ATOM   4590  CA  ARG A 303     -48.301  26.373 -11.233  1.00  0.70           C  
ATOM   4591  C   ARG A 303     -48.235  25.644 -12.576  1.00  0.70           C  
ATOM   4592  O   ARG A 303     -47.155  25.513 -13.150  1.00  0.70           O  
ATOM   4593  CB  ARG A 303     -48.544  25.360 -10.131  1.00  0.70           C  
ATOM   4594  CG  ARG A 303     -47.476  24.292 -10.053  1.00  0.70           C  
ATOM   4595  CD  ARG A 303     -47.746  23.302  -9.016  1.00  0.70           C  
ATOM   4596  NE  ARG A 303     -46.694  22.297  -8.952  1.00  0.70           N  
ATOM   4597  CZ  ARG A 303     -46.658  21.177  -9.705  1.00  0.70           C  
ATOM   4598  NH1 ARG A 303     -47.622  20.924 -10.563  1.00  0.70           N  
ATOM   4599  NH2 ARG A 303     -45.649  20.332  -9.581  1.00  0.70           N  
ATOM   4600  H   ARG A 303     -50.104  27.376 -10.589  1.00  0.70           H  
ATOM   4601  HA  ARG A 303     -47.340  26.856 -11.057  1.00  0.70           H  
ATOM   4602 1HB  ARG A 303     -48.607  25.864  -9.169  1.00  0.70           H  
ATOM   4603 2HB  ARG A 303     -49.487  24.857 -10.297  1.00  0.70           H  
ATOM   4604 1HG  ARG A 303     -47.388  23.784 -11.016  1.00  0.70           H  
ATOM   4605 2HG  ARG A 303     -46.532  24.762  -9.800  1.00  0.70           H  
ATOM   4606 1HD  ARG A 303     -47.795  23.806  -8.068  1.00  0.70           H  
ATOM   4607 2HD  ARG A 303     -48.694  22.802  -9.214  1.00  0.70           H  
ATOM   4608  HE  ARG A 303     -45.927  22.454  -8.308  1.00  0.70           H  
ATOM   4609 1HH1 ARG A 303     -48.395  21.571 -10.661  1.00  0.70           H  
ATOM   4610 2HH1 ARG A 303     -47.591  20.085 -11.124  1.00  0.70           H  
ATOM   4611 1HH2 ARG A 303     -44.904  20.526  -8.921  1.00  0.70           H  
ATOM   4612 2HH2 ARG A 303     -45.620  19.495 -10.146  1.00  0.70           H  
ATOM   4613  N   GLU A 304     -49.392  25.195 -13.098  1.00  0.67           N  
ATOM   4614  CA  GLU A 304     -49.414  24.510 -14.391  1.00  0.67           C  
ATOM   4615  C   GLU A 304     -48.917  25.404 -15.514  1.00  0.67           C  
ATOM   4616  O   GLU A 304     -48.104  24.980 -16.343  1.00  0.67           O  
ATOM   4617  CB  GLU A 304     -50.810  23.982 -14.745  1.00  0.67           C  
ATOM   4618  CG  GLU A 304     -50.842  23.262 -16.110  1.00  0.67           C  
ATOM   4619  CD  GLU A 304     -52.165  22.603 -16.472  1.00  0.67           C  
ATOM   4620  OE1 GLU A 304     -53.065  22.578 -15.667  1.00  0.67           O  
ATOM   4621  OE2 GLU A 304     -52.263  22.134 -17.592  1.00  0.67           O  
ATOM   4622  H   GLU A 304     -50.262  25.314 -12.580  1.00  0.67           H  
ATOM   4623  HA  GLU A 304     -48.743  23.654 -14.327  1.00  0.67           H  
ATOM   4624 1HB  GLU A 304     -51.152  23.293 -13.973  1.00  0.67           H  
ATOM   4625 2HB  GLU A 304     -51.515  24.818 -14.777  1.00  0.67           H  
ATOM   4626 1HG  GLU A 304     -50.607  24.000 -16.878  1.00  0.67           H  
ATOM   4627 2HG  GLU A 304     -50.053  22.511 -16.124  1.00  0.67           H  
ATOM   4628  N   ILE A 305     -49.360  26.662 -15.536  1.00  0.64           N  
ATOM   4629  CA  ILE A 305     -48.896  27.552 -16.580  1.00  0.64           C  
ATOM   4630  C   ILE A 305     -47.391  27.718 -16.505  1.00  0.64           C  
ATOM   4631  O   ILE A 305     -46.697  27.528 -17.505  1.00  0.64           O  
ATOM   4632  CB  ILE A 305     -49.595  28.923 -16.498  1.00  0.64           C  
ATOM   4633  CG1 ILE A 305     -51.074  28.790 -16.873  1.00  0.64           C  
ATOM   4634  CG2 ILE A 305     -48.890  29.925 -17.354  1.00  0.64           C  
ATOM   4635  CD1 ILE A 305     -51.879  30.018 -16.548  1.00  0.64           C  
ATOM   4636  H   ILE A 305     -50.035  26.994 -14.845  1.00  0.64           H  
ATOM   4637  HA  ILE A 305     -49.141  27.107 -17.545  1.00  0.64           H  
ATOM   4638  HB  ILE A 305     -49.565  29.268 -15.462  1.00  0.64           H  
ATOM   4639 1HG1 ILE A 305     -51.149  28.605 -17.937  1.00  0.64           H  
ATOM   4640 2HG1 ILE A 305     -51.501  27.941 -16.349  1.00  0.64           H  
ATOM   4641 1HG2 ILE A 305     -49.386  30.896 -17.262  1.00  0.64           H  
ATOM   4642 2HG2 ILE A 305     -47.857  30.013 -17.030  1.00  0.64           H  
ATOM   4643 3HG2 ILE A 305     -48.916  29.598 -18.374  1.00  0.64           H  
ATOM   4644 1HD1 ILE A 305     -52.897  29.871 -16.840  1.00  0.64           H  
ATOM   4645 2HD1 ILE A 305     -51.830  30.202 -15.477  1.00  0.64           H  
ATOM   4646 3HD1 ILE A 305     -51.475  30.876 -17.088  1.00  0.64           H  
ATOM   4647  N   LEU A 306     -46.862  27.982 -15.317  1.00  0.62           N  
ATOM   4648  CA  LEU A 306     -45.432  28.121 -15.200  1.00  0.62           C  
ATOM   4649  C   LEU A 306     -44.702  26.841 -15.530  1.00  0.62           C  
ATOM   4650  O   LEU A 306     -43.680  26.894 -16.187  1.00  0.62           O  
ATOM   4651  CB  LEU A 306     -45.031  28.581 -13.804  1.00  0.62           C  
ATOM   4652  CG  LEU A 306     -45.352  29.994 -13.452  1.00  0.62           C  
ATOM   4653  CD1 LEU A 306     -45.053  30.181 -12.003  1.00  0.62           C  
ATOM   4654  CD2 LEU A 306     -44.512  30.915 -14.318  1.00  0.62           C  
ATOM   4655  H   LEU A 306     -47.454  28.102 -14.500  1.00  0.62           H  
ATOM   4656  HA  LEU A 306     -45.112  28.883 -15.908  1.00  0.62           H  
ATOM   4657 1HB  LEU A 306     -45.535  27.938 -13.077  1.00  0.62           H  
ATOM   4658 2HB  LEU A 306     -43.964  28.449 -13.699  1.00  0.62           H  
ATOM   4659  HG  LEU A 306     -46.414  30.192 -13.622  1.00  0.62           H  
ATOM   4660 1HD1 LEU A 306     -45.264  31.180 -11.686  1.00  0.62           H  
ATOM   4661 2HD1 LEU A 306     -45.664  29.495 -11.464  1.00  0.62           H  
ATOM   4662 3HD1 LEU A 306     -44.016  29.964 -11.825  1.00  0.62           H  
ATOM   4663 1HD2 LEU A 306     -44.732  31.941 -14.080  1.00  0.62           H  
ATOM   4664 2HD2 LEU A 306     -43.459  30.719 -14.142  1.00  0.62           H  
ATOM   4665 3HD2 LEU A 306     -44.744  30.731 -15.360  1.00  0.62           H  
ATOM   4666  N   ALA A 307     -45.211  25.681 -15.140  1.00  0.61           N  
ATOM   4667  CA  ALA A 307     -44.486  24.455 -15.440  1.00  0.61           C  
ATOM   4668  C   ALA A 307     -44.324  24.264 -16.942  1.00  0.61           C  
ATOM   4669  O   ALA A 307     -43.244  23.912 -17.440  1.00  0.61           O  
ATOM   4670  CB  ALA A 307     -45.228  23.269 -14.859  1.00  0.61           C  
ATOM   4671  H   ALA A 307     -46.072  25.645 -14.599  1.00  0.61           H  
ATOM   4672  HA  ALA A 307     -43.495  24.526 -14.993  1.00  0.61           H  
ATOM   4673 1HB  ALA A 307     -44.677  22.355 -15.068  1.00  0.61           H  
ATOM   4674 2HB  ALA A 307     -45.337  23.392 -13.786  1.00  0.61           H  
ATOM   4675 3HB  ALA A 307     -46.218  23.211 -15.313  1.00  0.61           H  
ATOM   4676  N   ARG A 308     -45.398  24.548 -17.679  1.00  0.61           N  
ATOM   4677  CA  ARG A 308     -45.377  24.404 -19.121  1.00  0.61           C  
ATOM   4678  C   ARG A 308     -44.420  25.386 -19.766  1.00  0.61           C  
ATOM   4679  O   ARG A 308     -43.719  25.046 -20.723  1.00  0.61           O  
ATOM   4680  CB  ARG A 308     -46.772  24.611 -19.684  1.00  0.61           C  
ATOM   4681  CG  ARG A 308     -47.760  23.463 -19.394  1.00  0.61           C  
ATOM   4682  CD  ARG A 308     -49.110  23.724 -19.975  1.00  0.61           C  
ATOM   4683  NE  ARG A 308     -50.065  22.648 -19.681  1.00  0.61           N  
ATOM   4684  CZ  ARG A 308     -50.191  21.512 -20.380  1.00  0.61           C  
ATOM   4685  NH1 ARG A 308     -49.430  21.262 -21.428  1.00  0.61           N  
ATOM   4686  NH2 ARG A 308     -51.102  20.654 -19.986  1.00  0.61           N  
ATOM   4687  H   ARG A 308     -46.264  24.844 -17.220  1.00  0.61           H  
ATOM   4688  HA  ARG A 308     -45.050  23.393 -19.360  1.00  0.61           H  
ATOM   4689 1HB  ARG A 308     -47.198  25.521 -19.252  1.00  0.61           H  
ATOM   4690 2HB  ARG A 308     -46.718  24.757 -20.762  1.00  0.61           H  
ATOM   4691 1HG  ARG A 308     -47.376  22.536 -19.815  1.00  0.61           H  
ATOM   4692 2HG  ARG A 308     -47.871  23.350 -18.314  1.00  0.61           H  
ATOM   4693 1HD  ARG A 308     -49.503  24.650 -19.552  1.00  0.61           H  
ATOM   4694 2HD  ARG A 308     -49.030  23.825 -21.055  1.00  0.61           H  
ATOM   4695  HE  ARG A 308     -50.707  22.746 -18.880  1.00  0.61           H  
ATOM   4696 1HH1 ARG A 308     -48.734  21.934 -21.718  1.00  0.61           H  
ATOM   4697 2HH1 ARG A 308     -49.544  20.400 -21.940  1.00  0.61           H  
ATOM   4698 1HH2 ARG A 308     -51.672  20.903 -19.164  1.00  0.61           H  
ATOM   4699 2HH2 ARG A 308     -51.240  19.786 -20.477  1.00  0.61           H  
ATOM   4700  N   GLU A 309     -44.390  26.606 -19.237  1.00  0.61           N  
ATOM   4701  CA  GLU A 309     -43.547  27.641 -19.796  1.00  0.61           C  
ATOM   4702  C   GLU A 309     -42.072  27.521 -19.367  1.00  0.61           C  
ATOM   4703  O   GLU A 309     -41.174  27.757 -20.169  1.00  0.61           O  
ATOM   4704  CB  GLU A 309     -44.154  28.989 -19.452  1.00  0.61           C  
ATOM   4705  CG  GLU A 309     -45.611  29.211 -20.125  1.00  0.61           C  
ATOM   4706  CD  GLU A 309     -45.747  29.030 -21.697  1.00  0.61           C  
ATOM   4707  OE1 GLU A 309     -44.982  29.591 -22.438  1.00  0.61           O  
ATOM   4708  OE2 GLU A 309     -46.674  28.371 -22.117  1.00  0.61           O  
ATOM   4709  H   GLU A 309     -45.004  26.827 -18.450  1.00  0.61           H  
ATOM   4710  HA  GLU A 309     -43.577  27.542 -20.880  1.00  0.61           H  
ATOM   4711 1HB  GLU A 309     -44.308  29.029 -18.370  1.00  0.61           H  
ATOM   4712 2HB  GLU A 309     -43.488  29.759 -19.685  1.00  0.61           H  
ATOM   4713 1HG  GLU A 309     -46.305  28.521 -19.671  1.00  0.61           H  
ATOM   4714 2HG  GLU A 309     -45.943  30.209 -19.867  1.00  0.61           H  
ATOM   4715  N   ILE A 310     -41.810  27.075 -18.141  1.00  0.64           N  
ATOM   4716  CA  ILE A 310     -40.450  26.888 -17.628  1.00  0.64           C  
ATOM   4717  C   ILE A 310     -39.723  25.883 -18.491  1.00  0.64           C  
ATOM   4718  O   ILE A 310     -38.552  26.053 -18.824  1.00  0.64           O  
ATOM   4719  CB  ILE A 310     -40.425  26.476 -16.147  1.00  0.64           C  
ATOM   4720  CG1 ILE A 310     -40.860  27.653 -15.294  1.00  0.64           C  
ATOM   4721  CG2 ILE A 310     -39.034  26.033 -15.728  1.00  0.64           C  
ATOM   4722  CD1 ILE A 310     -41.178  27.301 -13.900  1.00  0.64           C  
ATOM   4723  H   ILE A 310     -42.583  26.884 -17.521  1.00  0.64           H  
ATOM   4724  HA  ILE A 310     -39.937  27.838 -17.692  1.00  0.64           H  
ATOM   4725  HB  ILE A 310     -41.140  25.662 -15.990  1.00  0.64           H  
ATOM   4726 1HG1 ILE A 310     -40.042  28.362 -15.277  1.00  0.64           H  
ATOM   4727 2HG1 ILE A 310     -41.715  28.133 -15.745  1.00  0.64           H  
ATOM   4728 1HG2 ILE A 310     -39.044  25.746 -14.673  1.00  0.64           H  
ATOM   4729 2HG2 ILE A 310     -38.729  25.181 -16.332  1.00  0.64           H  
ATOM   4730 3HG2 ILE A 310     -38.333  26.846 -15.869  1.00  0.64           H  
ATOM   4731 1HD1 ILE A 310     -41.451  28.200 -13.365  1.00  0.64           H  
ATOM   4732 2HD1 ILE A 310     -42.009  26.601 -13.892  1.00  0.64           H  
ATOM   4733 3HD1 ILE A 310     -40.318  26.842 -13.433  1.00  0.64           H  
ATOM   4734  N   ALA A 311     -40.437  24.839 -18.889  1.00  0.69           N  
ATOM   4735  CA  ALA A 311     -39.905  23.798 -19.752  1.00  0.69           C  
ATOM   4736  C   ALA A 311     -39.388  24.341 -21.101  1.00  0.69           C  
ATOM   4737  O   ALA A 311     -38.613  23.665 -21.779  1.00  0.69           O  
ATOM   4738  CB  ALA A 311     -40.985  22.765 -20.011  1.00  0.69           C  
ATOM   4739  H   ALA A 311     -41.400  24.738 -18.555  1.00  0.69           H  
ATOM   4740  HA  ALA A 311     -39.070  23.328 -19.234  1.00  0.69           H  
ATOM   4741 1HB  ALA A 311     -40.584  21.962 -20.626  1.00  0.69           H  
ATOM   4742 2HB  ALA A 311     -41.333  22.360 -19.059  1.00  0.69           H  
ATOM   4743 3HB  ALA A 311     -41.820  23.240 -20.527  1.00  0.69           H  
ATOM   4744  N   LYS A 312     -39.859  25.523 -21.526  1.00  0.78           N  
ATOM   4745  CA  LYS A 312     -39.471  26.119 -22.799  1.00  0.78           C  
ATOM   4746  C   LYS A 312     -38.259  27.055 -22.676  1.00  0.78           C  
ATOM   4747  O   LYS A 312     -37.777  27.591 -23.674  1.00  0.78           O  
ATOM   4748  CB  LYS A 312     -40.656  26.897 -23.368  1.00  0.78           C  
ATOM   4749  CG  LYS A 312     -41.861  26.034 -23.694  1.00  0.78           C  
ATOM   4750  CD  LYS A 312     -43.004  26.868 -24.228  1.00  0.78           C  
ATOM   4751  CE  LYS A 312     -44.249  26.034 -24.476  1.00  0.78           C  
ATOM   4752  NZ  LYS A 312     -44.055  25.050 -25.585  1.00  0.78           N  
ATOM   4753  H   LYS A 312     -40.477  26.069 -20.934  1.00  0.78           H  
ATOM   4754  HA  LYS A 312     -39.207  25.317 -23.487  1.00  0.78           H  
ATOM   4755 1HB  LYS A 312     -40.964  27.668 -22.665  1.00  0.78           H  
ATOM   4756 2HB  LYS A 312     -40.349  27.399 -24.284  1.00  0.78           H  
ATOM   4757 1HG  LYS A 312     -41.585  25.277 -24.425  1.00  0.78           H  
ATOM   4758 2HG  LYS A 312     -42.191  25.535 -22.782  1.00  0.78           H  
ATOM   4759 1HD  LYS A 312     -43.250  27.647 -23.500  1.00  0.78           H  
ATOM   4760 2HD  LYS A 312     -42.704  27.341 -25.161  1.00  0.78           H  
ATOM   4761 1HE  LYS A 312     -44.500  25.495 -23.558  1.00  0.78           H  
ATOM   4762 2HE  LYS A 312     -45.076  26.700 -24.728  1.00  0.78           H  
ATOM   4763 1HZ  LYS A 312     -44.903  24.518 -25.712  1.00  0.78           H  
ATOM   4764 2HZ  LYS A 312     -43.832  25.544 -26.443  1.00  0.78           H  
ATOM   4765 3HZ  LYS A 312     -43.298  24.425 -25.346  1.00  0.78           H  
ATOM   4766  N   LEU A 313     -37.756  27.253 -21.460  1.00  0.91           N  
ATOM   4767  CA  LEU A 313     -36.653  28.179 -21.250  1.00  0.91           C  
ATOM   4768  C   LEU A 313     -35.331  27.567 -21.737  1.00  0.91           C  
ATOM   4769  O   LEU A 313     -35.189  26.345 -21.747  1.00  0.91           O  
ATOM   4770  CB  LEU A 313     -36.570  28.544 -19.769  1.00  0.91           C  
ATOM   4771  CG  LEU A 313     -37.785  29.273 -19.220  1.00  0.91           C  
ATOM   4772  CD1 LEU A 313     -37.602  29.457 -17.739  1.00  0.91           C  
ATOM   4773  CD2 LEU A 313     -37.968  30.591 -19.923  1.00  0.91           C  
ATOM   4774  H   LEU A 313     -38.151  26.768 -20.652  1.00  0.91           H  
ATOM   4775  HA  LEU A 313     -36.894  29.076 -21.805  1.00  0.91           H  
ATOM   4776 1HB  LEU A 313     -36.469  27.620 -19.199  1.00  0.91           H  
ATOM   4777 2HB  LEU A 313     -35.691  29.153 -19.583  1.00  0.91           H  
ATOM   4778  HG  LEU A 313     -38.671  28.672 -19.388  1.00  0.91           H  
ATOM   4779 1HD1 LEU A 313     -38.458  29.954 -17.322  1.00  0.91           H  
ATOM   4780 2HD1 LEU A 313     -37.491  28.480 -17.284  1.00  0.91           H  
ATOM   4781 3HD1 LEU A 313     -36.720  30.042 -17.546  1.00  0.91           H  
ATOM   4782 1HD2 LEU A 313     -38.849  31.084 -19.511  1.00  0.91           H  
ATOM   4783 2HD2 LEU A 313     -37.098  31.222 -19.775  1.00  0.91           H  
ATOM   4784 3HD2 LEU A 313     -38.112  30.419 -20.988  1.00  0.91           H  
ATOM   4785  N   PRO A 314     -34.337  28.377 -22.158  1.00  1.05           N  
ATOM   4786  CA  PRO A 314     -33.034  27.915 -22.622  1.00  1.05           C  
ATOM   4787  C   PRO A 314     -32.332  26.979 -21.642  1.00  1.05           C  
ATOM   4788  O   PRO A 314     -32.241  27.256 -20.436  1.00  1.05           O  
ATOM   4789  CB  PRO A 314     -32.263  29.234 -22.754  1.00  1.05           C  
ATOM   4790  CG  PRO A 314     -33.326  30.265 -23.064  1.00  1.05           C  
ATOM   4791  CD  PRO A 314     -34.517  29.855 -22.230  1.00  1.05           C  
ATOM   4792  HA  PRO A 314     -33.154  27.429 -23.599  1.00  1.05           H  
ATOM   4793 1HB  PRO A 314     -31.719  29.443 -21.820  1.00  1.05           H  
ATOM   4794 2HB  PRO A 314     -31.504  29.145 -23.548  1.00  1.05           H  
ATOM   4795 1HG  PRO A 314     -32.963  31.277 -22.821  1.00  1.05           H  
ATOM   4796 2HG  PRO A 314     -33.549  30.260 -24.142  1.00  1.05           H  
ATOM   4797 1HD  PRO A 314     -34.480  30.316 -21.235  1.00  1.05           H  
ATOM   4798 2HD  PRO A 314     -35.406  30.140 -22.798  1.00  1.05           H  
ATOM   4799  N   GLU A 315     -31.798  25.889 -22.186  1.00  1.17           N  
ATOM   4800  CA  GLU A 315     -31.118  24.883 -21.389  1.00  1.17           C  
ATOM   4801  C   GLU A 315     -29.924  25.460 -20.656  1.00  1.17           C  
ATOM   4802  O   GLU A 315     -29.105  26.165 -21.241  1.00  1.17           O  
ATOM   4803  CB  GLU A 315     -30.669  23.713 -22.271  1.00  1.17           C  
ATOM   4804  CG  GLU A 315     -30.028  22.551 -21.510  1.00  1.17           C  
ATOM   4805  CD  GLU A 315     -29.659  21.382 -22.397  1.00  1.17           C  
ATOM   4806  OE1 GLU A 315     -29.871  21.464 -23.584  1.00  1.17           O  
ATOM   4807  OE2 GLU A 315     -29.166  20.406 -21.880  1.00  1.17           O  
ATOM   4808  H   GLU A 315     -31.897  25.738 -23.180  1.00  1.17           H  
ATOM   4809  HA  GLU A 315     -31.821  24.504 -20.646  1.00  1.17           H  
ATOM   4810 1HB  GLU A 315     -31.526  23.322 -22.820  1.00  1.17           H  
ATOM   4811 2HB  GLU A 315     -29.945  24.068 -23.004  1.00  1.17           H  
ATOM   4812 1HG  GLU A 315     -29.122  22.909 -21.023  1.00  1.17           H  
ATOM   4813 2HG  GLU A 315     -30.714  22.215 -20.735  1.00  1.17           H  
ATOM   4814  N   GLY A 316     -29.838  25.161 -19.367  1.00  1.22           N  
ATOM   4815  CA  GLY A 316     -28.722  25.594 -18.537  1.00  1.22           C  
ATOM   4816  C   GLY A 316     -28.848  27.022 -18.006  1.00  1.22           C  
ATOM   4817  O   GLY A 316     -28.013  27.461 -17.214  1.00  1.22           O  
ATOM   4818  H   GLY A 316     -30.564  24.594 -18.954  1.00  1.22           H  
ATOM   4819 1HA  GLY A 316     -28.621  24.907 -17.698  1.00  1.22           H  
ATOM   4820 2HA  GLY A 316     -27.804  25.509 -19.117  1.00  1.22           H  
ATOM   4821  N   GLY A 317     -29.916  27.737 -18.367  1.00  1.17           N  
ATOM   4822  CA  GLY A 317     -30.081  29.132 -17.939  1.00  1.17           C  
ATOM   4823  C   GLY A 317     -30.581  29.291 -16.500  1.00  1.17           C  
ATOM   4824  O   GLY A 317     -31.606  29.933 -16.283  1.00  1.17           O  
ATOM   4825  H   GLY A 317     -30.615  27.344 -19.003  1.00  1.17           H  
ATOM   4826 1HA  GLY A 317     -29.131  29.653 -18.051  1.00  1.17           H  
ATOM   4827 2HA  GLY A 317     -30.783  29.619 -18.616  1.00  1.17           H  
ATOM   4828  N   THR A 318     -29.820  28.735 -15.542  1.00  1.05           N  
ATOM   4829  CA  THR A 318     -30.164  28.662 -14.110  1.00  1.05           C  
ATOM   4830  C   THR A 318     -31.345  27.703 -13.924  1.00  1.05           C  
ATOM   4831  O   THR A 318     -32.262  27.669 -14.746  1.00  1.05           O  
ATOM   4832  CB  THR A 318     -30.490  30.050 -13.511  1.00  1.05           C  
ATOM   4833  OG1 THR A 318     -29.354  30.931 -13.681  1.00  1.05           O  
ATOM   4834  CG2 THR A 318     -30.763  29.922 -12.040  1.00  1.05           C  
ATOM   4835  H   THR A 318     -28.969  28.283 -15.872  1.00  1.05           H  
ATOM   4836  HA  THR A 318     -29.313  28.253 -13.561  1.00  1.05           H  
ATOM   4837  HB  THR A 318     -31.363  30.480 -13.985  1.00  1.05           H  
ATOM   4838  HG1 THR A 318     -28.784  30.866 -12.882  1.00  1.05           H  
ATOM   4839 1HG2 THR A 318     -30.965  30.883 -11.628  1.00  1.05           H  
ATOM   4840 2HG2 THR A 318     -31.613  29.271 -11.867  1.00  1.05           H  
ATOM   4841 3HG2 THR A 318     -29.896  29.514 -11.566  1.00  1.05           H  
ATOM   4842  N   ARG A 319     -31.303  26.841 -12.907  1.00  0.91           N  
ATOM   4843  CA  ARG A 319     -32.418  25.908 -12.779  1.00  0.91           C  
ATOM   4844  C   ARG A 319     -33.584  26.586 -12.067  1.00  0.91           C  
ATOM   4845  O   ARG A 319     -33.385  27.229 -11.038  1.00  0.91           O  
ATOM   4846  CB  ARG A 319     -31.999  24.658 -12.013  1.00  0.91           C  
ATOM   4847  CG  ARG A 319     -30.916  23.829 -12.691  1.00  0.91           C  
ATOM   4848  CD  ARG A 319     -30.506  22.582 -11.919  1.00  0.91           C  
ATOM   4849  NE  ARG A 319     -29.900  22.866 -10.602  1.00  0.91           N  
ATOM   4850  CZ  ARG A 319     -29.120  22.005  -9.912  1.00  0.91           C  
ATOM   4851  NH1 ARG A 319     -28.812  20.828 -10.431  1.00  0.91           N  
ATOM   4852  NH2 ARG A 319     -28.657  22.347  -8.713  1.00  0.91           N  
ATOM   4853  H   ARG A 319     -30.551  26.869 -12.210  1.00  0.91           H  
ATOM   4854  HA  ARG A 319     -32.744  25.609 -13.775  1.00  0.91           H  
ATOM   4855 1HB  ARG A 319     -31.619  24.953 -11.041  1.00  0.91           H  
ATOM   4856 2HB  ARG A 319     -32.866  24.020 -11.846  1.00  0.91           H  
ATOM   4857 1HG  ARG A 319     -31.272  23.515 -13.671  1.00  0.91           H  
ATOM   4858 2HG  ARG A 319     -30.029  24.451 -12.814  1.00  0.91           H  
ATOM   4859 1HD  ARG A 319     -31.389  21.966 -11.752  1.00  0.91           H  
ATOM   4860 2HD  ARG A 319     -29.783  22.022 -12.507  1.00  0.91           H  
ATOM   4861  HE  ARG A 319     -30.148  23.743 -10.117  1.00  0.91           H  
ATOM   4862 1HH1 ARG A 319     -29.163  20.573 -11.342  1.00  0.91           H  
ATOM   4863 2HH1 ARG A 319     -28.228  20.187  -9.915  1.00  0.91           H  
ATOM   4864 1HH2 ARG A 319     -28.901  23.282  -8.309  1.00  0.91           H  
ATOM   4865 2HH2 ARG A 319     -28.077  21.716  -8.193  1.00  0.91           H  
ATOM   4866  N   ILE A 320     -34.795  26.406 -12.592  1.00  0.79           N  
ATOM   4867  CA  ILE A 320     -35.999  26.951 -11.964  1.00  0.79           C  
ATOM   4868  C   ILE A 320     -36.902  25.836 -11.481  1.00  0.79           C  
ATOM   4869  O   ILE A 320     -37.183  24.885 -12.215  1.00  0.79           O  
ATOM   4870  CB  ILE A 320     -36.804  27.901 -12.876  1.00  0.79           C  
ATOM   4871  CG1 ILE A 320     -35.980  29.134 -13.239  1.00  0.79           C  
ATOM   4872  CG2 ILE A 320     -38.078  28.332 -12.171  1.00  0.79           C  
ATOM   4873  CD1 ILE A 320     -36.650  29.994 -14.254  1.00  0.79           C  
ATOM   4874  H   ILE A 320     -34.883  25.878 -13.449  1.00  0.79           H  
ATOM   4875  HA  ILE A 320     -35.698  27.530 -11.095  1.00  0.79           H  
ATOM   4876  HB  ILE A 320     -37.055  27.392 -13.800  1.00  0.79           H  
ATOM   4877 1HG1 ILE A 320     -35.818  29.724 -12.355  1.00  0.79           H  
ATOM   4878 2HG1 ILE A 320     -35.009  28.820 -13.634  1.00  0.79           H  
ATOM   4879 1HG2 ILE A 320     -38.641  28.999 -12.820  1.00  0.79           H  
ATOM   4880 2HG2 ILE A 320     -38.686  27.471 -11.936  1.00  0.79           H  
ATOM   4881 3HG2 ILE A 320     -37.816  28.845 -11.246  1.00  0.79           H  
ATOM   4882 1HD1 ILE A 320     -36.026  30.856 -14.472  1.00  0.79           H  
ATOM   4883 2HD1 ILE A 320     -36.798  29.417 -15.143  1.00  0.79           H  
ATOM   4884 3HD1 ILE A 320     -37.610  30.333 -13.872  1.00  0.79           H  
ATOM   4885  N   HIS A 321     -37.343  25.958 -10.237  1.00  0.71           N  
ATOM   4886  CA  HIS A 321     -38.168  24.946  -9.616  1.00  0.71           C  
ATOM   4887  C   HIS A 321     -39.476  25.575  -9.143  1.00  0.71           C  
ATOM   4888  O   HIS A 321     -39.482  26.724  -8.691  1.00  0.71           O  
ATOM   4889  CB  HIS A 321     -37.432  24.420  -8.375  1.00  0.71           C  
ATOM   4890  CG  HIS A 321     -36.005  24.013  -8.642  1.00  0.71           C  
ATOM   4891  ND1 HIS A 321     -35.634  22.761  -9.083  1.00  0.71           N  
ATOM   4892  CD2 HIS A 321     -34.855  24.732  -8.516  1.00  0.71           C  
ATOM   4893  CE1 HIS A 321     -34.306  22.725  -9.215  1.00  0.71           C  
ATOM   4894  NE2 HIS A 321     -33.817  23.910  -8.872  1.00  0.71           N  
ATOM   4895  H   HIS A 321     -37.045  26.768  -9.696  1.00  0.71           H  
ATOM   4896  HA  HIS A 321     -38.385  24.135 -10.310  1.00  0.71           H  
ATOM   4897 1HB  HIS A 321     -37.424  25.195  -7.613  1.00  0.71           H  
ATOM   4898 2HB  HIS A 321     -37.968  23.564  -7.964  1.00  0.71           H  
ATOM   4899  HD2 HIS A 321     -34.772  25.769  -8.186  1.00  0.71           H  
ATOM   4900  HE1 HIS A 321     -33.717  21.869  -9.543  1.00  0.71           H  
ATOM   4901  HE2 HIS A 321     -32.814  24.191  -8.860  1.00  0.71           H  
ATOM   4902  N   LEU A 322     -40.570  24.822  -9.229  1.00  0.68           N  
ATOM   4903  CA  LEU A 322     -41.836  25.291  -8.672  1.00  0.68           C  
ATOM   4904  C   LEU A 322     -42.111  24.552  -7.380  1.00  0.68           C  
ATOM   4905  O   LEU A 322     -41.919  23.336  -7.312  1.00  0.68           O  
ATOM   4906  CB  LEU A 322     -43.009  25.044  -9.633  1.00  0.68           C  
ATOM   4907  CG  LEU A 322     -42.964  25.738 -10.970  1.00  0.68           C  
ATOM   4908  CD1 LEU A 322     -44.115  25.315 -11.807  1.00  0.68           C  
ATOM   4909  CD2 LEU A 322     -43.031  27.175 -10.733  1.00  0.68           C  
ATOM   4910  H   LEU A 322     -40.514  23.903  -9.646  1.00  0.68           H  
ATOM   4911  HA  LEU A 322     -41.767  26.357  -8.453  1.00  0.68           H  
ATOM   4912 1HB  LEU A 322     -43.082  23.975  -9.818  1.00  0.68           H  
ATOM   4913 2HB  LEU A 322     -43.925  25.363  -9.132  1.00  0.68           H  
ATOM   4914  HG  LEU A 322     -42.040  25.485 -11.491  1.00  0.68           H  
ATOM   4915 1HD1 LEU A 322     -44.064  25.829 -12.745  1.00  0.68           H  
ATOM   4916 2HD1 LEU A 322     -44.069  24.244 -11.972  1.00  0.68           H  
ATOM   4917 3HD1 LEU A 322     -45.040  25.567 -11.319  1.00  0.68           H  
ATOM   4918 1HD2 LEU A 322     -42.998  27.705 -11.665  1.00  0.68           H  
ATOM   4919 2HD2 LEU A 322     -43.952  27.427 -10.205  1.00  0.68           H  
ATOM   4920 3HD2 LEU A 322     -42.186  27.418 -10.136  1.00  0.68           H  
ATOM   4921  N   ARG A 323     -42.584  25.283  -6.383  1.00  0.68           N  
ATOM   4922  CA  ARG A 323     -42.946  24.736  -5.080  1.00  0.68           C  
ATOM   4923  C   ARG A 323     -44.312  25.269  -4.647  1.00  0.68           C  
ATOM   4924  O   ARG A 323     -44.715  26.354  -5.085  1.00  0.68           O  
ATOM   4925  CB  ARG A 323     -41.896  25.122  -4.048  1.00  0.68           C  
ATOM   4926  CG  ARG A 323     -40.478  24.631  -4.309  1.00  0.68           C  
ATOM   4927  CD  ARG A 323     -40.367  23.194  -4.168  1.00  0.68           C  
ATOM   4928  NE  ARG A 323     -40.728  22.772  -2.836  1.00  0.68           N  
ATOM   4929  CZ  ARG A 323     -39.905  22.720  -1.761  1.00  0.68           C  
ATOM   4930  NH1 ARG A 323     -38.634  23.084  -1.843  1.00  0.68           N  
ATOM   4931  NH2 ARG A 323     -40.393  22.288  -0.623  1.00  0.68           N  
ATOM   4932  H   ARG A 323     -42.661  26.291  -6.519  1.00  0.68           H  
ATOM   4933  HA  ARG A 323     -43.000  23.649  -5.149  1.00  0.68           H  
ATOM   4934 1HB  ARG A 323     -41.828  26.202  -4.025  1.00  0.68           H  
ATOM   4935 2HB  ARG A 323     -42.205  24.775  -3.059  1.00  0.68           H  
ATOM   4936 1HG  ARG A 323     -40.162  24.910  -5.312  1.00  0.68           H  
ATOM   4937 2HG  ARG A 323     -39.814  25.067  -3.595  1.00  0.68           H  
ATOM   4938 1HD  ARG A 323     -41.043  22.701  -4.871  1.00  0.68           H  
ATOM   4939 2HD  ARG A 323     -39.343  22.881  -4.366  1.00  0.68           H  
ATOM   4940  HE  ARG A 323     -41.713  22.490  -2.705  1.00  0.68           H  
ATOM   4941 1HH1 ARG A 323     -38.253  23.407  -2.717  1.00  0.68           H  
ATOM   4942 2HH1 ARG A 323     -38.038  23.082  -0.992  1.00  0.68           H  
ATOM   4943 1HH2 ARG A 323     -41.358  22.017  -0.555  1.00  0.68           H  
ATOM   4944 2HH2 ARG A 323     -39.781  22.152   0.182  1.00  0.68           H  
ATOM   4945  N   ARG A 324     -45.016  24.524  -3.794  1.00  0.71           N  
ATOM   4946  CA  ARG A 324     -46.310  24.994  -3.292  1.00  0.71           C  
ATOM   4947  C   ARG A 324     -46.445  25.069  -1.776  1.00  0.71           C  
ATOM   4948  O   ARG A 324     -46.063  24.156  -1.043  1.00  0.71           O  
ATOM   4949  CB  ARG A 324     -47.455  24.087  -3.751  1.00  0.71           C  
ATOM   4950  CG  ARG A 324     -47.904  24.168  -5.173  1.00  0.71           C  
ATOM   4951  CD  ARG A 324     -49.110  23.244  -5.411  1.00  0.71           C  
ATOM   4952  NE  ARG A 324     -48.745  21.807  -5.509  1.00  0.71           N  
ATOM   4953  CZ  ARG A 324     -49.621  20.746  -5.439  1.00  0.71           C  
ATOM   4954  NH1 ARG A 324     -50.906  20.892  -5.212  1.00  0.71           N  
ATOM   4955  NH2 ARG A 324     -49.205  19.506  -5.606  1.00  0.71           N  
ATOM   4956  H   ARG A 324     -44.642  23.619  -3.495  1.00  0.71           H  
ATOM   4957  HA  ARG A 324     -46.477  25.981  -3.699  1.00  0.71           H  
ATOM   4958 1HB  ARG A 324     -47.174  23.051  -3.572  1.00  0.71           H  
ATOM   4959 2HB  ARG A 324     -48.335  24.291  -3.132  1.00  0.71           H  
ATOM   4960 1HG  ARG A 324     -48.194  25.199  -5.401  1.00  0.71           H  
ATOM   4961 2HG  ARG A 324     -47.084  23.862  -5.819  1.00  0.71           H  
ATOM   4962 1HD  ARG A 324     -49.779  23.355  -4.561  1.00  0.71           H  
ATOM   4963 2HD  ARG A 324     -49.637  23.534  -6.318  1.00  0.71           H  
ATOM   4964  HE  ARG A 324     -47.773  21.588  -5.680  1.00  0.71           H  
ATOM   4965 1HH1 ARG A 324     -51.330  21.813  -5.027  1.00  0.71           H  
ATOM   4966 2HH1 ARG A 324     -51.492  20.034  -5.175  1.00  0.71           H  
ATOM   4967 1HH2 ARG A 324     -48.233  19.301  -5.785  1.00  0.71           H  
ATOM   4968 2HH2 ARG A 324     -49.924  18.757  -5.548  1.00  0.71           H  
ATOM   4969  N   GLY A 325     -47.089  26.128  -1.317  1.00  0.74           N  
ATOM   4970  CA  GLY A 325     -47.410  26.269   0.091  1.00  0.74           C  
ATOM   4971  C   GLY A 325     -48.757  25.633   0.254  1.00  0.74           C  
ATOM   4972  O   GLY A 325     -49.281  25.110  -0.718  1.00  0.74           O  
ATOM   4973  H   GLY A 325     -47.363  26.854  -1.976  1.00  0.74           H  
ATOM   4974 1HA  GLY A 325     -46.670  25.756   0.704  1.00  0.74           H  
ATOM   4975 2HA  GLY A 325     -47.437  27.323   0.371  1.00  0.74           H  
ATOM   4976  N   ALA A 326     -49.361  25.707   1.428  1.00  0.79           N  
ATOM   4977  CA  ALA A 326     -50.659  25.062   1.584  1.00  0.79           C  
ATOM   4978  C   ALA A 326     -51.702  26.022   2.180  1.00  0.79           C  
ATOM   4979  O   ALA A 326     -52.632  25.624   2.890  1.00  0.79           O  
ATOM   4980  CB  ALA A 326     -50.458  23.777   2.360  1.00  0.79           C  
ATOM   4981  H   ALA A 326     -48.909  26.155   2.213  1.00  0.79           H  
ATOM   4982  HA  ALA A 326     -51.040  24.791   0.603  1.00  0.79           H  
ATOM   4983 1HB  ALA A 326     -51.394  23.235   2.467  1.00  0.79           H  
ATOM   4984 2HB  ALA A 326     -49.748  23.157   1.835  1.00  0.79           H  
ATOM   4985 3HB  ALA A 326     -50.068  23.984   3.278  1.00  0.79           H  
ATOM   4986  N   GLY A 327     -51.568  27.301   1.814  1.00  0.83           N  
ATOM   4987  CA  GLY A 327     -52.555  28.354   2.117  1.00  0.83           C  
ATOM   4988  C   GLY A 327     -52.403  29.197   3.386  1.00  0.83           C  
ATOM   4989  O   GLY A 327     -53.123  30.178   3.553  1.00  0.83           O  
ATOM   4990  H   GLY A 327     -50.761  27.551   1.264  1.00  0.83           H  
ATOM   4991 1HA  GLY A 327     -52.582  29.034   1.264  1.00  0.83           H  
ATOM   4992 2HA  GLY A 327     -53.544  27.898   2.134  1.00  0.83           H  
ATOM   4993  N   ALA A 328     -51.502  28.850   4.292  1.00  0.87           N  
ATOM   4994  CA  ALA A 328     -51.392  29.658   5.507  1.00  0.87           C  
ATOM   4995  C   ALA A 328     -51.023  31.106   5.149  1.00  0.87           C  
ATOM   4996  O   ALA A 328     -50.093  31.332   4.387  1.00  0.87           O  
ATOM   4997  CB  ALA A 328     -50.355  29.051   6.451  1.00  0.87           C  
ATOM   4998  H   ALA A 328     -50.917  28.047   4.146  1.00  0.87           H  
ATOM   4999  HA  ALA A 328     -52.365  29.667   6.004  1.00  0.87           H  
ATOM   5000 1HB  ALA A 328     -50.302  29.649   7.360  1.00  0.87           H  
ATOM   5001 2HB  ALA A 328     -50.649  28.031   6.713  1.00  0.87           H  
ATOM   5002 3HB  ALA A 328     -49.382  29.035   5.968  1.00  0.87           H  
ATOM   5003  N   TYR A 329     -51.650  32.091   5.794  1.00  0.90           N  
ATOM   5004  CA  TYR A 329     -51.347  33.523   5.565  1.00  0.90           C  
ATOM   5005  C   TYR A 329     -49.874  33.851   5.629  1.00  0.90           C  
ATOM   5006  O   TYR A 329     -49.304  34.545   4.775  1.00  0.90           O  
ATOM   5007  CB  TYR A 329     -52.053  34.355   6.632  1.00  0.90           C  
ATOM   5008  CG  TYR A 329     -51.636  35.843   6.764  1.00  0.90           C  
ATOM   5009  CD1 TYR A 329     -52.097  36.802   5.920  1.00  0.90           C  
ATOM   5010  CD2 TYR A 329     -50.787  36.219   7.809  1.00  0.90           C  
ATOM   5011  CE1 TYR A 329     -51.735  38.120   6.092  1.00  0.90           C  
ATOM   5012  CE2 TYR A 329     -50.417  37.547   7.975  1.00  0.90           C  
ATOM   5013  CZ  TYR A 329     -50.901  38.500   7.100  1.00  0.90           C  
ATOM   5014  OH  TYR A 329     -50.554  39.850   7.242  1.00  0.90           O  
ATOM   5015  H   TYR A 329     -52.413  31.840   6.435  1.00  0.90           H  
ATOM   5016  HA  TYR A 329     -51.718  33.796   4.577  1.00  0.90           H  
ATOM   5017 1HB  TYR A 329     -53.128  34.321   6.456  1.00  0.90           H  
ATOM   5018 2HB  TYR A 329     -51.871  33.895   7.581  1.00  0.90           H  
ATOM   5019  HD1 TYR A 329     -52.752  36.529   5.120  1.00  0.90           H  
ATOM   5020  HD2 TYR A 329     -50.413  35.461   8.497  1.00  0.90           H  
ATOM   5021  HE1 TYR A 329     -52.105  38.860   5.439  1.00  0.90           H  
ATOM   5022  HE2 TYR A 329     -49.753  37.835   8.790  1.00  0.90           H  
ATOM   5023  HH  TYR A 329     -50.991  40.407   6.542  1.00  0.90           H  
ATOM   5024  N   ILE A 330     -49.276  33.329   6.668  1.00  0.92           N  
ATOM   5025  CA  ILE A 330     -47.919  33.547   7.089  1.00  0.92           C  
ATOM   5026  C   ILE A 330     -46.891  33.186   6.022  1.00  0.92           C  
ATOM   5027  O   ILE A 330     -45.755  33.652   6.073  1.00  0.92           O  
ATOM   5028  CB  ILE A 330     -47.695  32.706   8.332  1.00  0.92           C  
ATOM   5029  CG1 ILE A 330     -46.572  33.168   9.110  1.00  0.92           C  
ATOM   5030  CG2 ILE A 330     -47.433  31.287   7.914  1.00  0.92           C  
ATOM   5031  CD1 ILE A 330     -46.629  32.530  10.430  1.00  0.92           C  
ATOM   5032  H   ILE A 330     -49.850  32.740   7.255  1.00  0.92           H  
ATOM   5033  HA  ILE A 330     -47.802  34.604   7.338  1.00  0.92           H  
ATOM   5034  HB  ILE A 330     -48.584  32.743   8.965  1.00  0.92           H  
ATOM   5035 1HG1 ILE A 330     -45.634  32.927   8.616  1.00  0.92           H  
ATOM   5036 2HG1 ILE A 330     -46.634  34.251   9.238  1.00  0.92           H  
ATOM   5037 1HG2 ILE A 330     -47.278  30.695   8.782  1.00  0.92           H  
ATOM   5038 2HG2 ILE A 330     -48.274  30.910   7.353  1.00  0.92           H  
ATOM   5039 3HG2 ILE A 330     -46.538  31.240   7.304  1.00  0.92           H  
ATOM   5040 1HD1 ILE A 330     -45.853  32.877  11.035  1.00  0.92           H  
ATOM   5041 2HD1 ILE A 330     -47.581  32.797  10.883  1.00  0.92           H  
ATOM   5042 3HD1 ILE A 330     -46.559  31.446  10.322  1.00  0.92           H  
ATOM   5043  N   CYS A 331     -47.278  32.372   5.028  1.00  0.94           N  
ATOM   5044  CA  CYS A 331     -46.345  31.969   3.993  1.00  0.94           C  
ATOM   5045  C   CYS A 331     -45.899  33.146   3.120  1.00  0.94           C  
ATOM   5046  O   CYS A 331     -44.920  33.028   2.385  1.00  0.94           O  
ATOM   5047  CB  CYS A 331     -46.946  30.860   3.126  1.00  0.94           C  
ATOM   5048  SG  CYS A 331     -48.341  31.340   2.064  1.00  0.94           S  
ATOM   5049  H   CYS A 331     -48.239  32.035   4.978  1.00  0.94           H  
ATOM   5050  HA  CYS A 331     -45.462  31.556   4.477  1.00  0.94           H  
ATOM   5051 1HB  CYS A 331     -46.185  30.465   2.502  1.00  0.94           H  
ATOM   5052 2HB  CYS A 331     -47.290  30.055   3.772  1.00  0.94           H  
ATOM   5053  HG  CYS A 331     -49.187  31.599   3.069  1.00  0.94           H  
ATOM   5054  N   GLY A 332     -46.578  34.299   3.235  1.00  0.94           N  
ATOM   5055  CA  GLY A 332     -46.174  35.484   2.490  1.00  0.94           C  
ATOM   5056  C   GLY A 332     -44.974  36.218   3.137  1.00  0.94           C  
ATOM   5057  O   GLY A 332     -44.420  37.145   2.536  1.00  0.94           O  
ATOM   5058  H   GLY A 332     -47.399  34.349   3.842  1.00  0.94           H  
ATOM   5059 1HA  GLY A 332     -45.920  35.196   1.470  1.00  0.94           H  
ATOM   5060 2HA  GLY A 332     -47.022  36.164   2.417  1.00  0.94           H  
ATOM   5061  N   GLU A 333     -44.550  35.803   4.346  1.00  0.93           N  
ATOM   5062  CA  GLU A 333     -43.401  36.429   5.017  1.00  0.93           C  
ATOM   5063  C   GLU A 333     -42.106  35.872   4.413  1.00  0.93           C  
ATOM   5064  O   GLU A 333     -42.025  34.678   4.122  1.00  0.93           O  
ATOM   5065  CB  GLU A 333     -43.426  36.144   6.534  1.00  0.93           C  
ATOM   5066  CG  GLU A 333     -44.625  36.706   7.314  1.00  0.93           C  
ATOM   5067  CD  GLU A 333     -44.565  38.194   7.552  1.00  0.93           C  
ATOM   5068  OE1 GLU A 333     -43.568  38.658   8.058  1.00  0.93           O  
ATOM   5069  OE2 GLU A 333     -45.518  38.866   7.240  1.00  0.93           O  
ATOM   5070  H   GLU A 333     -45.028  35.030   4.813  1.00  0.93           H  
ATOM   5071  HA  GLU A 333     -43.432  37.506   4.849  1.00  0.93           H  
ATOM   5072 1HB  GLU A 333     -43.424  35.067   6.692  1.00  0.93           H  
ATOM   5073 2HB  GLU A 333     -42.517  36.535   6.991  1.00  0.93           H  
ATOM   5074 1HG  GLU A 333     -45.535  36.475   6.755  1.00  0.93           H  
ATOM   5075 2HG  GLU A 333     -44.690  36.190   8.274  1.00  0.93           H  
ATOM   5076  N   GLU A 334     -41.055  36.690   4.306  1.00  0.91           N  
ATOM   5077  CA  GLU A 334     -39.799  36.177   3.741  1.00  0.91           C  
ATOM   5078  C   GLU A 334     -39.198  35.031   4.553  1.00  0.91           C  
ATOM   5079  O   GLU A 334     -38.704  34.048   3.997  1.00  0.91           O  
ATOM   5080  CB  GLU A 334     -38.752  37.294   3.657  1.00  0.91           C  
ATOM   5081  CG  GLU A 334     -39.012  38.376   2.596  1.00  0.91           C  
ATOM   5082  CD  GLU A 334     -37.945  39.462   2.589  1.00  0.91           C  
ATOM   5083  OE1 GLU A 334     -37.142  39.473   3.491  1.00  0.91           O  
ATOM   5084  OE2 GLU A 334     -37.924  40.268   1.683  1.00  0.91           O  
ATOM   5085  H   GLU A 334     -41.144  37.661   4.572  1.00  0.91           H  
ATOM   5086  HA  GLU A 334     -40.005  35.809   2.734  1.00  0.91           H  
ATOM   5087 1HB  GLU A 334     -38.691  37.796   4.621  1.00  0.91           H  
ATOM   5088 2HB  GLU A 334     -37.778  36.862   3.468  1.00  0.91           H  
ATOM   5089 1HG  GLU A 334     -39.052  37.919   1.619  1.00  0.91           H  
ATOM   5090 2HG  GLU A 334     -39.983  38.829   2.791  1.00  0.91           H  
ATOM   5091  N   SER A 335     -39.256  35.135   5.875  1.00  0.89           N  
ATOM   5092  CA  SER A 335     -38.671  34.085   6.690  1.00  0.89           C  
ATOM   5093  C   SER A 335     -39.463  32.785   6.517  1.00  0.89           C  
ATOM   5094  O   SER A 335     -38.876  31.710   6.394  1.00  0.89           O  
ATOM   5095  CB  SER A 335     -38.565  34.514   8.131  1.00  0.89           C  
ATOM   5096  OG  SER A 335     -37.922  33.526   8.892  1.00  0.89           O  
ATOM   5097  H   SER A 335     -39.684  35.948   6.296  1.00  0.89           H  
ATOM   5098  HA  SER A 335     -37.657  33.902   6.332  1.00  0.89           H  
ATOM   5099 1HB  SER A 335     -38.010  35.449   8.196  1.00  0.89           H  
ATOM   5100 2HB  SER A 335     -39.556  34.697   8.522  1.00  0.89           H  
ATOM   5101  HG  SER A 335     -37.023  33.472   8.535  1.00  0.89           H  
ATOM   5102  N   SER A 336     -40.803  32.876   6.529  1.00  0.86           N  
ATOM   5103  CA  SER A 336     -41.640  31.687   6.361  1.00  0.86           C  
ATOM   5104  C   SER A 336     -41.370  31.053   5.002  1.00  0.86           C  
ATOM   5105  O   SER A 336     -41.333  29.827   4.886  1.00  0.86           O  
ATOM   5106  CB  SER A 336     -43.107  31.969   6.531  1.00  0.86           C  
ATOM   5107  OG  SER A 336     -43.842  30.783   6.387  1.00  0.86           O  
ATOM   5108  H   SER A 336     -41.241  33.781   6.623  1.00  0.86           H  
ATOM   5109  HA  SER A 336     -41.363  30.964   7.132  1.00  0.86           H  
ATOM   5110 1HB  SER A 336     -43.280  32.381   7.510  1.00  0.86           H  
ATOM   5111 2HB  SER A 336     -43.434  32.706   5.798  1.00  0.86           H  
ATOM   5112  HG  SER A 336     -44.443  30.729   7.167  1.00  0.86           H  
ATOM   5113  N   LEU A 337     -41.181  31.882   3.965  1.00  0.83           N  
ATOM   5114  CA  LEU A 337     -40.840  31.371   2.641  1.00  0.83           C  
ATOM   5115  C   LEU A 337     -39.599  30.502   2.725  1.00  0.83           C  
ATOM   5116  O   LEU A 337     -39.595  29.366   2.247  1.00  0.83           O  
ATOM   5117  CB  LEU A 337     -40.577  32.517   1.655  1.00  0.83           C  
ATOM   5118  CG  LEU A 337     -40.058  32.100   0.288  1.00  0.83           C  
ATOM   5119  CD1 LEU A 337     -41.019  31.281  -0.357  1.00  0.83           C  
ATOM   5120  CD2 LEU A 337     -39.787  33.307  -0.526  1.00  0.83           C  
ATOM   5121  H   LEU A 337     -41.279  32.888   4.096  1.00  0.83           H  
ATOM   5122  HA  LEU A 337     -41.670  30.768   2.274  1.00  0.83           H  
ATOM   5123 1HB  LEU A 337     -41.508  33.071   1.513  1.00  0.83           H  
ATOM   5124 2HB  LEU A 337     -39.853  33.188   2.078  1.00  0.83           H  
ATOM   5125  HG  LEU A 337     -39.140  31.526   0.403  1.00  0.83           H  
ATOM   5126 1HD1 LEU A 337     -40.627  31.000  -1.324  1.00  0.83           H  
ATOM   5127 2HD1 LEU A 337     -41.207  30.391   0.244  1.00  0.83           H  
ATOM   5128 3HD1 LEU A 337     -41.937  31.852  -0.476  1.00  0.83           H  
ATOM   5129 1HD2 LEU A 337     -39.415  33.023  -1.507  1.00  0.83           H  
ATOM   5130 2HD2 LEU A 337     -40.699  33.879  -0.638  1.00  0.83           H  
ATOM   5131 3HD2 LEU A 337     -39.050  33.886  -0.009  1.00  0.83           H  
ATOM   5132  N   ILE A 338     -38.556  31.004   3.381  1.00  0.80           N  
ATOM   5133  CA  ILE A 338     -37.343  30.212   3.491  1.00  0.80           C  
ATOM   5134  C   ILE A 338     -37.593  28.917   4.241  1.00  0.80           C  
ATOM   5135  O   ILE A 338     -37.230  27.838   3.765  1.00  0.80           O  
ATOM   5136  CB  ILE A 338     -36.251  30.967   4.255  1.00  0.80           C  
ATOM   5137  CG1 ILE A 338     -35.783  32.119   3.457  1.00  0.80           C  
ATOM   5138  CG2 ILE A 338     -35.128  30.035   4.626  1.00  0.80           C  
ATOM   5139  CD1 ILE A 338     -34.906  33.045   4.218  1.00  0.80           C  
ATOM   5140  H   ILE A 338     -38.602  31.950   3.766  1.00  0.80           H  
ATOM   5141  HA  ILE A 338     -36.988  29.974   2.494  1.00  0.80           H  
ATOM   5142  HB  ILE A 338     -36.675  31.375   5.171  1.00  0.80           H  
ATOM   5143 1HG1 ILE A 338     -35.254  31.774   2.603  1.00  0.80           H  
ATOM   5144 2HG1 ILE A 338     -36.660  32.666   3.122  1.00  0.80           H  
ATOM   5145 1HG2 ILE A 338     -34.361  30.575   5.179  1.00  0.80           H  
ATOM   5146 2HG2 ILE A 338     -35.498  29.217   5.242  1.00  0.80           H  
ATOM   5147 3HG2 ILE A 338     -34.708  29.637   3.748  1.00  0.80           H  
ATOM   5148 1HD1 ILE A 338     -34.624  33.847   3.578  1.00  0.80           H  
ATOM   5149 2HD1 ILE A 338     -35.448  33.432   5.080  1.00  0.80           H  
ATOM   5150 3HD1 ILE A 338     -34.018  32.513   4.553  1.00  0.80           H  
ATOM   5151  N   GLU A 339     -38.270  29.002   5.381  1.00  0.77           N  
ATOM   5152  CA  GLU A 339     -38.480  27.803   6.170  1.00  0.77           C  
ATOM   5153  C   GLU A 339     -39.314  26.783   5.399  1.00  0.77           C  
ATOM   5154  O   GLU A 339     -39.001  25.587   5.416  1.00  0.77           O  
ATOM   5155  CB  GLU A 339     -39.162  28.173   7.495  1.00  0.77           C  
ATOM   5156  CG  GLU A 339     -38.277  28.983   8.498  1.00  0.77           C  
ATOM   5157  CD  GLU A 339     -37.085  28.230   9.109  1.00  0.77           C  
ATOM   5158  OE1 GLU A 339     -37.272  27.166   9.654  1.00  0.77           O  
ATOM   5159  OE2 GLU A 339     -35.987  28.742   9.026  1.00  0.77           O  
ATOM   5160  H   GLU A 339     -38.589  29.913   5.717  1.00  0.77           H  
ATOM   5161  HA  GLU A 339     -37.508  27.357   6.385  1.00  0.77           H  
ATOM   5162 1HB  GLU A 339     -40.046  28.779   7.285  1.00  0.77           H  
ATOM   5163 2HB  GLU A 339     -39.507  27.271   7.998  1.00  0.77           H  
ATOM   5164 1HG  GLU A 339     -37.891  29.856   7.973  1.00  0.77           H  
ATOM   5165 2HG  GLU A 339     -38.912  29.345   9.299  1.00  0.77           H  
ATOM   5166  N   SER A 340     -40.299  27.266   4.637  1.00  0.75           N  
ATOM   5167  CA  SER A 340     -41.163  26.407   3.852  1.00  0.75           C  
ATOM   5168  C   SER A 340     -40.362  25.711   2.759  1.00  0.75           C  
ATOM   5169  O   SER A 340     -40.485  24.502   2.554  1.00  0.75           O  
ATOM   5170  CB  SER A 340     -42.253  27.226   3.205  1.00  0.75           C  
ATOM   5171  OG  SER A 340     -43.080  27.839   4.167  1.00  0.75           O  
ATOM   5172  H   SER A 340     -40.493  28.262   4.649  1.00  0.75           H  
ATOM   5173  HA  SER A 340     -41.601  25.656   4.509  1.00  0.75           H  
ATOM   5174 1HB  SER A 340     -41.817  27.983   2.554  1.00  0.75           H  
ATOM   5175 2HB  SER A 340     -42.835  26.557   2.593  1.00  0.75           H  
ATOM   5176  HG  SER A 340     -42.491  28.490   4.621  1.00  0.75           H  
ATOM   5177  N   LEU A 341     -39.478  26.458   2.089  1.00  0.74           N  
ATOM   5178  CA  LEU A 341     -38.651  25.898   1.024  1.00  0.74           C  
ATOM   5179  C   LEU A 341     -37.654  24.876   1.570  1.00  0.74           C  
ATOM   5180  O   LEU A 341     -37.256  23.941   0.862  1.00  0.74           O  
ATOM   5181  CB  LEU A 341     -37.946  27.002   0.245  1.00  0.74           C  
ATOM   5182  CG  LEU A 341     -38.867  27.901  -0.630  1.00  0.74           C  
ATOM   5183  CD1 LEU A 341     -38.069  29.060  -1.227  1.00  0.74           C  
ATOM   5184  CD2 LEU A 341     -39.449  27.053  -1.720  1.00  0.74           C  
ATOM   5185  H   LEU A 341     -39.405  27.456   2.297  1.00  0.74           H  
ATOM   5186  HA  LEU A 341     -39.309  25.381   0.329  1.00  0.74           H  
ATOM   5187 1HB  LEU A 341     -37.432  27.647   0.963  1.00  0.74           H  
ATOM   5188 2HB  LEU A 341     -37.221  26.535  -0.411  1.00  0.74           H  
ATOM   5189  HG  LEU A 341     -39.670  28.315  -0.021  1.00  0.74           H  
ATOM   5190 1HD1 LEU A 341     -38.725  29.672  -1.841  1.00  0.74           H  
ATOM   5191 2HD1 LEU A 341     -37.654  29.664  -0.420  1.00  0.74           H  
ATOM   5192 3HD1 LEU A 341     -37.266  28.672  -1.844  1.00  0.74           H  
ATOM   5193 1HD2 LEU A 341     -40.093  27.651  -2.348  1.00  0.74           H  
ATOM   5194 2HD2 LEU A 341     -38.637  26.648  -2.315  1.00  0.74           H  
ATOM   5195 3HD2 LEU A 341     -40.023  26.238  -1.278  1.00  0.74           H  
ATOM   5196  N   GLU A 342     -37.290  25.021   2.854  1.00  0.75           N  
ATOM   5197  CA  GLU A 342     -36.407  24.069   3.519  1.00  0.75           C  
ATOM   5198  C   GLU A 342     -37.168  22.865   4.088  1.00  0.75           C  
ATOM   5199  O   GLU A 342     -36.557  22.011   4.738  1.00  0.75           O  
ATOM   5200  CB  GLU A 342     -35.609  24.678   4.670  1.00  0.75           C  
ATOM   5201  CG  GLU A 342     -34.568  25.728   4.327  1.00  0.75           C  
ATOM   5202  CD  GLU A 342     -33.791  26.091   5.562  1.00  0.75           C  
ATOM   5203  OE1 GLU A 342     -33.385  25.179   6.256  1.00  0.75           O  
ATOM   5204  OE2 GLU A 342     -33.642  27.248   5.849  1.00  0.75           O  
ATOM   5205  H   GLU A 342     -37.608  25.843   3.371  1.00  0.75           H  
ATOM   5206  HA  GLU A 342     -35.704  23.696   2.781  1.00  0.75           H  
ATOM   5207 1HB  GLU A 342     -36.307  25.142   5.370  1.00  0.75           H  
ATOM   5208 2HB  GLU A 342     -35.102  23.879   5.208  1.00  0.75           H  
ATOM   5209 1HG  GLU A 342     -33.886  25.344   3.574  1.00  0.75           H  
ATOM   5210 2HG  GLU A 342     -35.049  26.610   3.925  1.00  0.75           H  
ATOM   5211  N   GLY A 343     -38.491  22.786   3.859  1.00  0.76           N  
ATOM   5212  CA  GLY A 343     -39.305  21.653   4.311  1.00  0.76           C  
ATOM   5213  C   GLY A 343     -39.856  21.762   5.721  1.00  0.76           C  
ATOM   5214  O   GLY A 343     -40.284  20.765   6.303  1.00  0.76           O  
ATOM   5215  H   GLY A 343     -38.964  23.518   3.335  1.00  0.76           H  
ATOM   5216 1HA  GLY A 343     -40.133  21.529   3.613  1.00  0.76           H  
ATOM   5217 2HA  GLY A 343     -38.715  20.752   4.247  1.00  0.76           H  
ATOM   5218  N   LYS A 344     -39.816  22.946   6.295  1.00  0.79           N  
ATOM   5219  CA  LYS A 344     -40.314  23.133   7.639  1.00  0.79           C  
ATOM   5220  C   LYS A 344     -41.647  23.840   7.665  1.00  0.79           C  
ATOM   5221  O   LYS A 344     -42.004  24.573   6.744  1.00  0.79           O  
ATOM   5222  CB  LYS A 344     -39.297  23.901   8.474  1.00  0.79           C  
ATOM   5223  CG  LYS A 344     -37.938  23.228   8.600  1.00  0.79           C  
ATOM   5224  CD  LYS A 344     -38.083  21.925   9.385  1.00  0.79           C  
ATOM   5225  CE  LYS A 344     -36.751  21.247   9.667  1.00  0.79           C  
ATOM   5226  NZ  LYS A 344     -36.949  20.015  10.494  1.00  0.79           N  
ATOM   5227  H   LYS A 344     -39.452  23.757   5.794  1.00  0.79           H  
ATOM   5228  HA  LYS A 344     -40.458  22.154   8.097  1.00  0.79           H  
ATOM   5229 1HB  LYS A 344     -39.134  24.880   8.027  1.00  0.79           H  
ATOM   5230 2HB  LYS A 344     -39.696  24.068   9.474  1.00  0.79           H  
ATOM   5231 1HG  LYS A 344     -37.537  23.017   7.602  1.00  0.79           H  
ATOM   5232 2HG  LYS A 344     -37.248  23.900   9.116  1.00  0.79           H  
ATOM   5233 1HD  LYS A 344     -38.578  22.131  10.334  1.00  0.79           H  
ATOM   5234 2HD  LYS A 344     -38.709  21.234   8.815  1.00  0.79           H  
ATOM   5235 1HE  LYS A 344     -36.278  20.972   8.724  1.00  0.79           H  
ATOM   5236 2HE  LYS A 344     -36.098  21.935  10.204  1.00  0.79           H  
ATOM   5237 1HZ  LYS A 344     -36.075  19.553  10.693  1.00  0.79           H  
ATOM   5238 2HZ  LYS A 344     -37.385  20.269  11.376  1.00  0.79           H  
ATOM   5239 3HZ  LYS A 344     -37.551  19.363  10.012  1.00  0.79           H  
ATOM   5240  N   ARG A 345     -42.369  23.649   8.761  1.00  0.84           N  
ATOM   5241  CA  ARG A 345     -43.604  24.372   8.984  1.00  0.84           C  
ATOM   5242  C   ARG A 345     -43.260  25.838   8.801  1.00  0.84           C  
ATOM   5243  O   ARG A 345     -42.322  26.325   9.430  1.00  0.84           O  
ATOM   5244  CB  ARG A 345     -44.063  24.111  10.402  1.00  0.84           C  
ATOM   5245  CG  ARG A 345     -45.355  24.673  10.818  1.00  0.84           C  
ATOM   5246  CD  ARG A 345     -45.633  24.247  12.200  1.00  0.84           C  
ATOM   5247  NE  ARG A 345     -46.735  24.945  12.811  1.00  0.84           N  
ATOM   5248  CZ  ARG A 345     -47.062  24.829  14.102  1.00  0.84           C  
ATOM   5249  NH1 ARG A 345     -46.340  24.047  14.870  1.00  0.84           N  
ATOM   5250  NH2 ARG A 345     -48.091  25.493  14.600  1.00  0.84           N  
ATOM   5251  H   ARG A 345     -42.045  22.995   9.459  1.00  0.84           H  
ATOM   5252  HA  ARG A 345     -44.360  24.067   8.259  1.00  0.84           H  
ATOM   5253 1HB  ARG A 345     -44.116  23.033  10.565  1.00  0.84           H  
ATOM   5254 2HB  ARG A 345     -43.313  24.501  11.092  1.00  0.84           H  
ATOM   5255 1HG  ARG A 345     -45.382  25.748  10.735  1.00  0.84           H  
ATOM   5256 2HG  ARG A 345     -46.107  24.243  10.178  1.00  0.84           H  
ATOM   5257 1HD  ARG A 345     -45.893  23.207  12.163  1.00  0.84           H  
ATOM   5258 2HD  ARG A 345     -44.756  24.355  12.814  1.00  0.84           H  
ATOM   5259  HE  ARG A 345     -47.297  25.558  12.231  1.00  0.84           H  
ATOM   5260 1HH1 ARG A 345     -45.549  23.550  14.470  1.00  0.84           H  
ATOM   5261 2HH1 ARG A 345     -46.561  23.940  15.848  1.00  0.84           H  
ATOM   5262 1HH2 ARG A 345     -48.649  26.094  14.001  1.00  0.84           H  
ATOM   5263 2HH2 ARG A 345     -48.321  25.406  15.577  1.00  0.84           H  
ATOM   5264  N   GLY A 346     -44.023  26.560   7.985  1.00  0.91           N  
ATOM   5265  CA  GLY A 346     -43.713  27.958   7.660  1.00  0.91           C  
ATOM   5266  C   GLY A 346     -43.879  28.982   8.785  1.00  0.91           C  
ATOM   5267  O   GLY A 346     -44.704  29.892   8.695  1.00  0.91           O  
ATOM   5268  H   GLY A 346     -44.779  26.115   7.486  1.00  0.91           H  
ATOM   5269 1HA  GLY A 346     -42.683  28.003   7.295  1.00  0.91           H  
ATOM   5270 2HA  GLY A 346     -44.335  28.254   6.816  1.00  0.91           H  
ATOM   5271  N   LEU A 347     -43.057  28.842   9.810  1.00  1.03           N  
ATOM   5272  CA  LEU A 347     -43.018  29.708  10.968  1.00  1.03           C  
ATOM   5273  C   LEU A 347     -41.796  30.636  10.894  1.00  1.03           C  
ATOM   5274  O   LEU A 347     -40.676  30.143  10.925  1.00  1.03           O  
ATOM   5275  CB  LEU A 347     -42.861  28.859  12.214  1.00  1.03           C  
ATOM   5276  CG  LEU A 347     -43.879  27.799  12.407  1.00  1.03           C  
ATOM   5277  CD1 LEU A 347     -43.517  27.006  13.637  1.00  1.03           C  
ATOM   5278  CD2 LEU A 347     -45.223  28.421  12.542  1.00  1.03           C  
ATOM   5279  H   LEU A 347     -42.428  28.049   9.772  1.00  1.03           H  
ATOM   5280  HA  LEU A 347     -43.955  30.249  11.028  1.00  1.03           H  
ATOM   5281 1HB  LEU A 347     -41.882  28.379  12.193  1.00  1.03           H  
ATOM   5282 2HB  LEU A 347     -42.902  29.516  13.082  1.00  1.03           H  
ATOM   5283  HG  LEU A 347     -43.868  27.140  11.560  1.00  1.03           H  
ATOM   5284 1HD1 LEU A 347     -44.235  26.238  13.810  1.00  1.03           H  
ATOM   5285 2HD1 LEU A 347     -42.530  26.565  13.503  1.00  1.03           H  
ATOM   5286 3HD1 LEU A 347     -43.499  27.658  14.486  1.00  1.03           H  
ATOM   5287 1HD2 LEU A 347     -45.976  27.657  12.685  1.00  1.03           H  
ATOM   5288 2HD2 LEU A 347     -45.197  29.060  13.406  1.00  1.03           H  
ATOM   5289 3HD2 LEU A 347     -45.460  29.000  11.648  1.00  1.03           H  
ATOM   5290  N   PRO A 348     -41.953  31.958  10.807  1.00  1.19           N  
ATOM   5291  CA  PRO A 348     -40.876  32.921  10.757  1.00  1.19           C  
ATOM   5292  C   PRO A 348     -39.938  32.762  11.941  1.00  1.19           C  
ATOM   5293  O   PRO A 348     -40.367  32.503  13.072  1.00  1.19           O  
ATOM   5294  CB  PRO A 348     -41.626  34.249  10.828  1.00  1.19           C  
ATOM   5295  CG  PRO A 348     -42.946  33.941  10.209  1.00  1.19           C  
ATOM   5296  CD  PRO A 348     -43.251  32.520  10.640  1.00  1.19           C  
ATOM   5297  HA  PRO A 348     -40.335  32.804   9.811  1.00  1.19           H  
ATOM   5298 1HB  PRO A 348     -41.681  34.580  11.867  1.00  1.19           H  
ATOM   5299 2HB  PRO A 348     -41.074  35.026  10.285  1.00  1.19           H  
ATOM   5300 1HG  PRO A 348     -43.707  34.665  10.528  1.00  1.19           H  
ATOM   5301 2HG  PRO A 348     -42.870  34.044   9.122  1.00  1.19           H  
ATOM   5302 1HD  PRO A 348     -43.787  32.474  11.570  1.00  1.19           H  
ATOM   5303 2HD  PRO A 348     -43.778  32.024   9.820  1.00  1.19           H  
ATOM   5304  N   ARG A 349     -38.655  32.933  11.662  1.00  1.38           N  
ATOM   5305  CA  ARG A 349     -37.616  32.808  12.670  1.00  1.38           C  
ATOM   5306  C   ARG A 349     -37.593  34.033  13.557  1.00  1.38           C  
ATOM   5307  O   ARG A 349     -37.933  35.135  13.116  1.00  1.38           O  
ATOM   5308  CB  ARG A 349     -36.259  32.660  12.016  1.00  1.38           C  
ATOM   5309  CG  ARG A 349     -36.099  31.425  11.170  1.00  1.38           C  
ATOM   5310  CD  ARG A 349     -34.766  31.383  10.578  1.00  1.38           C  
ATOM   5311  NE  ARG A 349     -33.764  31.176  11.582  1.00  1.38           N  
ATOM   5312  CZ  ARG A 349     -33.330  29.959  11.970  1.00  1.38           C  
ATOM   5313  NH1 ARG A 349     -33.826  28.859  11.400  1.00  1.38           N  
ATOM   5314  NH2 ARG A 349     -32.406  29.853  12.912  1.00  1.38           N  
ATOM   5315  H   ARG A 349     -38.391  33.141  10.704  1.00  1.38           H  
ATOM   5316  HA  ARG A 349     -37.823  31.929  13.280  1.00  1.38           H  
ATOM   5317 1HB  ARG A 349     -36.071  33.523  11.377  1.00  1.38           H  
ATOM   5318 2HB  ARG A 349     -35.476  32.654  12.782  1.00  1.38           H  
ATOM   5319 1HG  ARG A 349     -36.235  30.531  11.779  1.00  1.38           H  
ATOM   5320 2HG  ARG A 349     -36.839  31.425  10.365  1.00  1.38           H  
ATOM   5321 1HD  ARG A 349     -34.697  30.580   9.855  1.00  1.38           H  
ATOM   5322 2HD  ARG A 349     -34.562  32.334  10.085  1.00  1.38           H  
ATOM   5323  HE  ARG A 349     -33.349  32.023  12.020  1.00  1.38           H  
ATOM   5324 1HH1 ARG A 349     -34.545  28.918  10.648  1.00  1.38           H  
ATOM   5325 2HH1 ARG A 349     -33.501  27.951  11.690  1.00  1.38           H  
ATOM   5326 1HH2 ARG A 349     -32.025  30.683  13.351  1.00  1.38           H  
ATOM   5327 2HH2 ARG A 349     -32.082  28.943  13.197  1.00  1.38           H  
ATOM   5328  N   HIS A 350     -37.150  33.884  14.801  1.00  1.57           N  
ATOM   5329  CA  HIS A 350     -37.072  35.055  15.665  1.00  1.57           C  
ATOM   5330  C   HIS A 350     -35.864  35.934  15.359  1.00  1.57           C  
ATOM   5331  O   HIS A 350     -34.922  35.985  16.142  1.00  1.57           O  
ATOM   5332  CB  HIS A 350     -37.051  34.637  17.136  1.00  1.57           C  
ATOM   5333  CG  HIS A 350     -37.260  35.779  18.087  1.00  1.57           C  
ATOM   5334  ND1 HIS A 350     -37.128  35.642  19.455  1.00  1.57           N  
ATOM   5335  CD2 HIS A 350     -37.585  37.073  17.869  1.00  1.57           C  
ATOM   5336  CE1 HIS A 350     -37.371  36.804  20.037  1.00  1.57           C  
ATOM   5337  NE2 HIS A 350     -37.651  37.690  19.100  1.00  1.57           N  
ATOM   5338  H   HIS A 350     -36.875  32.974  15.142  1.00  1.57           H  
ATOM   5339  HA  HIS A 350     -37.947  35.672  15.512  1.00  1.57           H  
ATOM   5340 1HB  HIS A 350     -37.826  33.895  17.313  1.00  1.57           H  
ATOM   5341 2HB  HIS A 350     -36.094  34.174  17.367  1.00  1.57           H  
ATOM   5342  HD1 HIS A 350     -36.891  34.803  19.948  1.00  1.57           H  
ATOM   5343  HD2 HIS A 350     -37.787  37.637  16.961  1.00  1.57           H  
ATOM   5344  HE1 HIS A 350     -37.319  36.903  21.121  1.00  1.57           H  
ATOM   5345  N   LYS A 351     -35.980  36.661  14.244  1.00  1.71           N  
ATOM   5346  CA  LYS A 351     -35.041  37.604  13.616  1.00  1.71           C  
ATOM   5347  C   LYS A 351     -33.925  36.958  12.711  1.00  1.71           C  
ATOM   5348  O   LYS A 351     -34.208  36.776  11.529  1.00  1.71           O  
ATOM   5349  CB  LYS A 351     -34.560  38.638  14.653  1.00  1.71           C  
ATOM   5350  CG  LYS A 351     -35.653  39.590  15.099  1.00  1.71           C  
ATOM   5351  CD  LYS A 351     -35.145  40.569  16.139  1.00  1.71           C  
ATOM   5352  CE  LYS A 351     -36.255  41.508  16.598  1.00  1.71           C  
ATOM   5353  NZ  LYS A 351     -35.788  42.447  17.658  1.00  1.71           N  
ATOM   5354  H   LYS A 351     -36.841  36.475  13.732  1.00  1.71           H  
ATOM   5355  HA  LYS A 351     -35.637  38.202  12.926  1.00  1.71           H  
ATOM   5356 1HB  LYS A 351     -34.217  38.187  15.569  1.00  1.71           H  
ATOM   5357 2HB  LYS A 351     -33.758  39.247  14.234  1.00  1.71           H  
ATOM   5358 1HG  LYS A 351     -36.022  40.147  14.236  1.00  1.71           H  
ATOM   5359 2HG  LYS A 351     -36.476  39.023  15.518  1.00  1.71           H  
ATOM   5360 1HD  LYS A 351     -34.768  40.019  17.003  1.00  1.71           H  
ATOM   5361 2HD  LYS A 351     -34.330  41.159  15.718  1.00  1.71           H  
ATOM   5362 1HE  LYS A 351     -36.608  42.085  15.743  1.00  1.71           H  
ATOM   5363 2HE  LYS A 351     -37.084  40.915  16.989  1.00  1.71           H  
ATOM   5364 1HZ  LYS A 351     -36.548  43.052  17.938  1.00  1.71           H  
ATOM   5365 2HZ  LYS A 351     -35.472  41.913  18.458  1.00  1.71           H  
ATOM   5366 3HZ  LYS A 351     -35.026  43.007  17.303  1.00  1.71           H  
ATOM   5367  N   PRO A 352     -32.684  36.603  13.159  1.00  1.74           N  
ATOM   5368  CA  PRO A 352     -31.627  36.056  12.314  1.00  1.74           C  
ATOM   5369  C   PRO A 352     -31.816  34.603  11.869  1.00  1.74           C  
ATOM   5370  O   PRO A 352     -32.613  33.847  12.441  1.00  1.74           O  
ATOM   5371  CB  PRO A 352     -30.391  36.161  13.217  1.00  1.74           C  
ATOM   5372  CG  PRO A 352     -30.923  36.044  14.592  1.00  1.74           C  
ATOM   5373  CD  PRO A 352     -32.241  36.760  14.561  1.00  1.74           C  
ATOM   5374  HA  PRO A 352     -31.528  36.717  11.446  1.00  1.74           H  
ATOM   5375 1HB  PRO A 352     -29.678  35.357  12.985  1.00  1.74           H  
ATOM   5376 2HB  PRO A 352     -29.873  37.115  13.036  1.00  1.74           H  
ATOM   5377 1HG  PRO A 352     -31.032  34.982  14.863  1.00  1.74           H  
ATOM   5378 2HG  PRO A 352     -30.220  36.482  15.309  1.00  1.74           H  
ATOM   5379 1HD  PRO A 352     -32.887  36.270  15.239  1.00  1.74           H  
ATOM   5380 2HD  PRO A 352     -32.043  37.803  14.819  1.00  1.74           H  
ATOM   5381  N   PRO A 353     -31.036  34.203  10.852  1.00  1.66           N  
ATOM   5382  CA  PRO A 353     -30.110  34.953  10.009  1.00  1.66           C  
ATOM   5383  C   PRO A 353     -30.857  35.712   8.934  1.00  1.66           C  
ATOM   5384  O   PRO A 353     -32.035  35.456   8.701  1.00  1.66           O  
ATOM   5385  CB  PRO A 353     -29.253  33.853   9.420  1.00  1.66           C  
ATOM   5386  CG  PRO A 353     -30.190  32.693   9.313  1.00  1.66           C  
ATOM   5387  CD  PRO A 353     -31.087  32.797  10.516  1.00  1.66           C  
ATOM   5388  HA  PRO A 353     -29.496  35.634  10.606  1.00  1.66           H  
ATOM   5389 1HB  PRO A 353     -28.865  34.188   8.447  1.00  1.66           H  
ATOM   5390 2HB  PRO A 353     -28.389  33.661  10.067  1.00  1.66           H  
ATOM   5391 1HG  PRO A 353     -30.748  32.750   8.366  1.00  1.66           H  
ATOM   5392 2HG  PRO A 353     -29.631  31.748   9.293  1.00  1.66           H  
ATOM   5393 1HD  PRO A 353     -32.085  32.555  10.199  1.00  1.66           H  
ATOM   5394 2HD  PRO A 353     -30.736  32.175  11.350  1.00  1.66           H  
ATOM   5395  N   PHE A 354     -30.181  36.603   8.236  1.00  1.51           N  
ATOM   5396  CA  PHE A 354     -30.860  37.240   7.124  1.00  1.51           C  
ATOM   5397  C   PHE A 354     -30.893  36.318   5.896  1.00  1.51           C  
ATOM   5398  O   PHE A 354     -29.943  35.539   5.662  1.00  1.51           O  
ATOM   5399  CB  PHE A 354     -30.202  38.544   6.738  1.00  1.51           C  
ATOM   5400  CG  PHE A 354     -30.441  39.665   7.666  1.00  1.51           C  
ATOM   5401  CD1 PHE A 354     -29.530  39.983   8.649  1.00  1.51           C  
ATOM   5402  CD2 PHE A 354     -31.587  40.429   7.548  1.00  1.51           C  
ATOM   5403  CE1 PHE A 354     -29.753  41.046   9.496  1.00  1.51           C  
ATOM   5404  CE2 PHE A 354     -31.817  41.491   8.389  1.00  1.51           C  
ATOM   5405  CZ  PHE A 354     -30.898  41.802   9.366  1.00  1.51           C  
ATOM   5406  H   PHE A 354     -29.211  36.827   8.448  1.00  1.51           H  
ATOM   5407  HA  PHE A 354     -31.859  37.473   7.467  1.00  1.51           H  
ATOM   5408 1HB  PHE A 354     -29.141  38.396   6.670  1.00  1.51           H  
ATOM   5409 2HB  PHE A 354     -30.543  38.830   5.767  1.00  1.51           H  
ATOM   5410  HD1 PHE A 354     -28.629  39.393   8.751  1.00  1.51           H  
ATOM   5411  HD2 PHE A 354     -32.310  40.185   6.773  1.00  1.51           H  
ATOM   5412  HE1 PHE A 354     -29.023  41.288  10.268  1.00  1.51           H  
ATOM   5413  HE2 PHE A 354     -32.723  42.086   8.282  1.00  1.51           H  
ATOM   5414  HZ  PHE A 354     -31.077  42.645  10.034  1.00  1.51           H  
ATOM   5415  N   PRO A 355     -31.968  36.385   5.080  1.00  1.32           N  
ATOM   5416  CA  PRO A 355     -32.110  35.675   3.827  1.00  1.32           C  
ATOM   5417  C   PRO A 355     -30.905  35.832   2.924  1.00  1.32           C  
ATOM   5418  O   PRO A 355     -30.455  34.863   2.322  1.00  1.32           O  
ATOM   5419  CB  PRO A 355     -33.323  36.371   3.194  1.00  1.32           C  
ATOM   5420  CG  PRO A 355     -34.164  36.800   4.372  1.00  1.32           C  
ATOM   5421  CD  PRO A 355     -33.159  37.225   5.427  1.00  1.32           C  
ATOM   5422  HA  PRO A 355     -32.322  34.626   4.040  1.00  1.32           H  
ATOM   5423 1HB  PRO A 355     -32.988  37.221   2.579  1.00  1.32           H  
ATOM   5424 2HB  PRO A 355     -33.829  35.689   2.507  1.00  1.32           H  
ATOM   5425 1HG  PRO A 355     -34.845  37.621   4.068  1.00  1.32           H  
ATOM   5426 2HG  PRO A 355     -34.807  35.982   4.712  1.00  1.32           H  
ATOM   5427 1HD  PRO A 355     -32.938  38.298   5.351  1.00  1.32           H  
ATOM   5428 2HD  PRO A 355     -33.588  36.938   6.401  1.00  1.32           H  
ATOM   5429  N   PHE A 356     -30.290  37.007   2.948  1.00  1.16           N  
ATOM   5430  CA  PHE A 356     -29.161  37.284   2.082  1.00  1.16           C  
ATOM   5431  C   PHE A 356     -27.797  36.863   2.614  1.00  1.16           C  
ATOM   5432  O   PHE A 356     -26.799  37.028   1.923  1.00  1.16           O  
ATOM   5433  CB  PHE A 356     -29.163  38.770   1.722  1.00  1.16           C  
ATOM   5434  CG  PHE A 356     -29.203  39.719   2.867  1.00  1.16           C  
ATOM   5435  CD1 PHE A 356     -28.055  40.064   3.547  1.00  1.16           C  
ATOM   5436  CD2 PHE A 356     -30.404  40.297   3.252  1.00  1.16           C  
ATOM   5437  CE1 PHE A 356     -28.097  40.964   4.598  1.00  1.16           C  
ATOM   5438  CE2 PHE A 356     -30.449  41.200   4.294  1.00  1.16           C  
ATOM   5439  CZ  PHE A 356     -29.291  41.532   4.969  1.00  1.16           C  
ATOM   5440  H   PHE A 356     -30.660  37.758   3.508  1.00  1.16           H  
ATOM   5441  HA  PHE A 356     -29.326  36.733   1.158  1.00  1.16           H  
ATOM   5442 1HB  PHE A 356     -28.269  38.997   1.138  1.00  1.16           H  
ATOM   5443 2HB  PHE A 356     -30.024  38.976   1.087  1.00  1.16           H  
ATOM   5444  HD1 PHE A 356     -27.105  39.617   3.246  1.00  1.16           H  
ATOM   5445  HD2 PHE A 356     -31.318  40.034   2.716  1.00  1.16           H  
ATOM   5446  HE1 PHE A 356     -27.184  41.225   5.128  1.00  1.16           H  
ATOM   5447  HE2 PHE A 356     -31.396  41.651   4.589  1.00  1.16           H  
ATOM   5448  HZ  PHE A 356     -29.328  42.241   5.796  1.00  1.16           H  
ATOM   5449  N   GLN A 357     -27.739  36.323   3.830  1.00  1.05           N  
ATOM   5450  CA  GLN A 357     -26.461  35.895   4.399  1.00  1.05           C  
ATOM   5451  C   GLN A 357     -26.379  34.376   4.444  1.00  1.05           C  
ATOM   5452  O   GLN A 357     -25.372  33.768   4.084  1.00  1.05           O  
ATOM   5453  CB  GLN A 357     -26.327  36.420   5.829  1.00  1.05           C  
ATOM   5454  CG  GLN A 357     -26.284  37.912   5.947  1.00  1.05           C  
ATOM   5455  CD  GLN A 357     -26.302  38.376   7.391  1.00  1.05           C  
ATOM   5456  OE1 GLN A 357     -26.886  37.703   8.258  1.00  1.05           O  
ATOM   5457  NE2 GLN A 357     -25.675  39.518   7.658  1.00  1.05           N  
ATOM   5458  H   GLN A 357     -28.591  36.187   4.365  1.00  1.05           H  
ATOM   5459  HA  GLN A 357     -25.644  36.272   3.783  1.00  1.05           H  
ATOM   5460 1HB  GLN A 357     -27.174  36.065   6.422  1.00  1.05           H  
ATOM   5461 2HB  GLN A 357     -25.422  36.017   6.279  1.00  1.05           H  
ATOM   5462 1HG  GLN A 357     -25.381  38.289   5.463  1.00  1.05           H  
ATOM   5463 2HG  GLN A 357     -27.156  38.301   5.462  1.00  1.05           H  
ATOM   5464 1HE2 GLN A 357     -25.651  39.875   8.594  1.00  1.05           H  
ATOM   5465 2HE2 GLN A 357     -25.218  40.022   6.923  1.00  1.05           H  
ATOM   5466  N   VAL A 358     -27.465  33.773   4.904  1.00  0.99           N  
ATOM   5467  CA  VAL A 358     -27.562  32.330   5.071  1.00  0.99           C  
ATOM   5468  C   VAL A 358     -28.617  31.747   4.161  1.00  0.99           C  
ATOM   5469  O   VAL A 358     -28.432  30.665   3.603  1.00  0.99           O  
ATOM   5470  CB  VAL A 358     -27.873  31.977   6.515  1.00  0.99           C  
ATOM   5471  CG1 VAL A 358     -28.066  30.489   6.658  1.00  0.99           C  
ATOM   5472  CG2 VAL A 358     -26.730  32.449   7.408  1.00  0.99           C  
ATOM   5473  H   VAL A 358     -28.262  34.349   5.167  1.00  0.99           H  
ATOM   5474  HA  VAL A 358     -26.602  31.884   4.809  1.00  0.99           H  
ATOM   5475  HB  VAL A 358     -28.801  32.457   6.798  1.00  0.99           H  
ATOM   5476 1HG1 VAL A 358     -28.302  30.243   7.690  1.00  0.99           H  
ATOM   5477 2HG1 VAL A 358     -28.886  30.160   6.010  1.00  0.99           H  
ATOM   5478 3HG1 VAL A 358     -27.150  29.995   6.377  1.00  0.99           H  
ATOM   5479 1HG2 VAL A 358     -26.951  32.201   8.443  1.00  0.99           H  
ATOM   5480 2HG2 VAL A 358     -25.808  31.951   7.107  1.00  0.99           H  
ATOM   5481 3HG2 VAL A 358     -26.607  33.525   7.312  1.00  0.99           H  
ATOM   5482  N   GLY A 359     -29.758  32.421   4.093  1.00  0.94           N  
ATOM   5483  CA  GLY A 359     -30.846  31.972   3.245  1.00  0.94           C  
ATOM   5484  C   GLY A 359     -31.391  30.602   3.566  1.00  0.94           C  
ATOM   5485  O   GLY A 359     -31.654  30.298   4.729  1.00  0.94           O  
ATOM   5486  H   GLY A 359     -29.858  33.304   4.595  1.00  0.94           H  
ATOM   5487 1HA  GLY A 359     -31.653  32.692   3.268  1.00  0.94           H  
ATOM   5488 2HA  GLY A 359     -30.464  31.963   2.236  1.00  0.94           H  
ATOM   5489  N   LEU A 360     -31.560  29.779   2.523  1.00  0.91           N  
ATOM   5490  CA  LEU A 360     -32.123  28.439   2.716  1.00  0.91           C  
ATOM   5491  C   LEU A 360     -31.102  27.380   3.086  1.00  0.91           C  
ATOM   5492  O   LEU A 360     -30.817  27.132   4.254  1.00  0.91           O  
ATOM   5493  CB  LEU A 360     -32.773  27.942   1.416  1.00  0.91           C  
ATOM   5494  CG  LEU A 360     -34.146  28.401   1.099  1.00  0.91           C  
ATOM   5495  CD1 LEU A 360     -34.113  29.854   0.916  1.00  0.91           C  
ATOM   5496  CD2 LEU A 360     -34.580  27.733  -0.158  1.00  0.91           C  
ATOM   5497  H   LEU A 360     -31.328  30.143   1.596  1.00  0.91           H  
ATOM   5498  HA  LEU A 360     -32.854  28.476   3.517  1.00  0.91           H  
ATOM   5499 1HB  LEU A 360     -32.141  28.220   0.577  1.00  0.91           H  
ATOM   5500 2HB  LEU A 360     -32.831  26.856   1.469  1.00  0.91           H  
ATOM   5501  HG  LEU A 360     -34.840  28.160   1.910  1.00  0.91           H  
ATOM   5502 1HD1 LEU A 360     -35.109  30.220   0.661  1.00  0.91           H  
ATOM   5503 2HD1 LEU A 360     -33.767  30.324   1.817  1.00  0.91           H  
ATOM   5504 3HD1 LEU A 360     -33.430  30.075   0.132  1.00  0.91           H  
ATOM   5505 1HD2 LEU A 360     -35.539  28.082  -0.424  1.00  0.91           H  
ATOM   5506 2HD2 LEU A 360     -33.891  27.974  -0.943  1.00  0.91           H  
ATOM   5507 3HD2 LEU A 360     -34.603  26.660  -0.009  1.00  0.91           H  
ATOM   5508  N   PHE A 361     -30.424  26.818   2.098  1.00  0.87           N  
ATOM   5509  CA  PHE A 361     -29.549  25.698   2.404  1.00  0.87           C  
ATOM   5510  C   PHE A 361     -28.142  26.167   2.717  1.00  0.87           C  
ATOM   5511  O   PHE A 361     -27.178  25.777   2.066  1.00  0.87           O  
ATOM   5512  CB  PHE A 361     -29.565  24.774   1.202  1.00  0.87           C  
ATOM   5513  CG  PHE A 361     -30.974  24.358   0.908  1.00  0.87           C  
ATOM   5514  CD1 PHE A 361     -31.589  24.760  -0.277  1.00  0.87           C  
ATOM   5515  CD2 PHE A 361     -31.713  23.645   1.827  1.00  0.87           C  
ATOM   5516  CE1 PHE A 361     -32.903  24.436  -0.535  1.00  0.87           C  
ATOM   5517  CE2 PHE A 361     -33.024  23.325   1.575  1.00  0.87           C  
ATOM   5518  CZ  PHE A 361     -33.624  23.721   0.390  1.00  0.87           C  
ATOM   5519  H   PHE A 361     -30.582  27.094   1.142  1.00  0.87           H  
ATOM   5520  HA  PHE A 361     -29.944  25.170   3.273  1.00  0.87           H  
ATOM   5521 1HB  PHE A 361     -29.156  25.283   0.328  1.00  0.87           H  
ATOM   5522 2HB  PHE A 361     -28.964  23.886   1.396  1.00  0.87           H  
ATOM   5523  HD1 PHE A 361     -31.020  25.339  -1.004  1.00  0.87           H  
ATOM   5524  HD2 PHE A 361     -31.251  23.344   2.768  1.00  0.87           H  
ATOM   5525  HE1 PHE A 361     -33.374  24.752  -1.468  1.00  0.87           H  
ATOM   5526  HE2 PHE A 361     -33.591  22.765   2.313  1.00  0.87           H  
ATOM   5527  HZ  PHE A 361     -34.666  23.467   0.192  1.00  0.87           H  
ATOM   5528  N   ASN A 362     -28.047  27.015   3.730  1.00  0.82           N  
ATOM   5529  CA  ASN A 362     -26.804  27.661   4.145  1.00  0.82           C  
ATOM   5530  C   ASN A 362     -26.115  28.363   2.967  1.00  0.82           C  
ATOM   5531  O   ASN A 362     -24.887  28.287   2.816  1.00  0.82           O  
ATOM   5532  CB  ASN A 362     -25.870  26.675   4.825  1.00  0.82           C  
ATOM   5533  CG  ASN A 362     -26.422  26.150   6.134  1.00  0.82           C  
ATOM   5534  OD1 ASN A 362     -26.966  26.902   6.952  1.00  0.82           O  
ATOM   5535  ND2 ASN A 362     -26.289  24.864   6.343  1.00  0.82           N  
ATOM   5536  H   ASN A 362     -28.917  27.227   4.217  1.00  0.82           H  
ATOM   5537  HA  ASN A 362     -27.058  28.434   4.857  1.00  0.82           H  
ATOM   5538 1HB  ASN A 362     -25.666  25.835   4.162  1.00  0.82           H  
ATOM   5539 2HB  ASN A 362     -24.919  27.167   5.024  1.00  0.82           H  
ATOM   5540 1HD2 ASN A 362     -26.631  24.457   7.191  1.00  0.82           H  
ATOM   5541 2HD2 ASN A 362     -25.841  24.290   5.658  1.00  0.82           H  
ATOM   5542  N   ARG A 363     -26.917  29.024   2.127  1.00  0.78           N  
ATOM   5543  CA  ARG A 363     -26.433  29.750   0.960  1.00  0.78           C  
ATOM   5544  C   ARG A 363     -27.211  31.070   0.825  1.00  0.78           C  
ATOM   5545  O   ARG A 363     -28.457  31.045   0.822  1.00  0.78           O  
ATOM   5546  CB  ARG A 363     -26.630  28.931  -0.314  1.00  0.78           C  
ATOM   5547  CG  ARG A 363     -25.833  27.625  -0.411  1.00  0.78           C  
ATOM   5548  CD  ARG A 363     -24.388  27.854  -0.570  1.00  0.78           C  
ATOM   5549  NE  ARG A 363     -23.665  26.605  -0.759  1.00  0.78           N  
ATOM   5550  CZ  ARG A 363     -23.213  25.808   0.231  1.00  0.78           C  
ATOM   5551  NH1 ARG A 363     -23.397  26.132   1.494  1.00  0.78           N  
ATOM   5552  NH2 ARG A 363     -22.574  24.686  -0.070  1.00  0.78           N  
ATOM   5553  H   ARG A 363     -27.905  29.054   2.358  1.00  0.78           H  
ATOM   5554  HA  ARG A 363     -25.374  29.913   1.090  1.00  0.78           H  
ATOM   5555 1HB  ARG A 363     -27.683  28.669  -0.407  1.00  0.78           H  
ATOM   5556 2HB  ARG A 363     -26.374  29.540  -1.179  1.00  0.78           H  
ATOM   5557 1HG  ARG A 363     -25.965  27.038   0.468  1.00  0.78           H  
ATOM   5558 2HG  ARG A 363     -26.178  27.059  -1.274  1.00  0.78           H  
ATOM   5559 1HD  ARG A 363     -24.207  28.482  -1.422  1.00  0.78           H  
ATOM   5560 2HD  ARG A 363     -23.999  28.340   0.322  1.00  0.78           H  
ATOM   5561  HE  ARG A 363     -23.503  26.304  -1.706  1.00  0.78           H  
ATOM   5562 1HH1 ARG A 363     -23.894  26.998   1.757  1.00  0.78           H  
ATOM   5563 2HH1 ARG A 363     -23.055  25.526   2.221  1.00  0.78           H  
ATOM   5564 1HH2 ARG A 363     -22.429  24.429  -1.037  1.00  0.78           H  
ATOM   5565 2HH2 ARG A 363     -22.234  24.087   0.667  1.00  0.78           H  
ATOM   5566  N   PRO A 364     -26.541  32.209   0.565  1.00  0.74           N  
ATOM   5567  CA  PRO A 364     -27.175  33.503   0.448  1.00  0.74           C  
ATOM   5568  C   PRO A 364     -28.339  33.391  -0.494  1.00  0.74           C  
ATOM   5569  O   PRO A 364     -28.195  32.876  -1.616  1.00  0.74           O  
ATOM   5570  CB  PRO A 364     -26.054  34.347  -0.146  1.00  0.74           C  
ATOM   5571  CG  PRO A 364     -24.796  33.716   0.409  1.00  0.74           C  
ATOM   5572  CD  PRO A 364     -25.068  32.238   0.403  1.00  0.74           C  
ATOM   5573  HA  PRO A 364     -27.491  33.862   1.441  1.00  0.74           H  
ATOM   5574 1HB  PRO A 364     -26.093  34.324  -1.242  1.00  0.74           H  
ATOM   5575 2HB  PRO A 364     -26.170  35.399   0.156  1.00  0.74           H  
ATOM   5576 1HG  PRO A 364     -23.922  33.979  -0.216  1.00  0.74           H  
ATOM   5577 2HG  PRO A 364     -24.595  34.103   1.424  1.00  0.74           H  
ATOM   5578 1HD  PRO A 364     -24.747  31.759  -0.544  1.00  0.74           H  
ATOM   5579 2HD  PRO A 364     -24.551  31.834   1.288  1.00  0.74           H  
ATOM   5580  N   THR A 365     -29.468  33.902  -0.038  1.00  0.71           N  
ATOM   5581  CA  THR A 365     -30.684  33.821  -0.785  1.00  0.71           C  
ATOM   5582  C   THR A 365     -31.326  35.173  -1.020  1.00  0.71           C  
ATOM   5583  O   THR A 365     -31.456  36.007  -0.123  1.00  0.71           O  
ATOM   5584  CB  THR A 365     -31.684  32.862  -0.100  1.00  0.71           C  
ATOM   5585  OG1 THR A 365     -31.101  31.482  -0.038  1.00  0.71           O  
ATOM   5586  CG2 THR A 365     -33.032  32.878  -0.859  1.00  0.71           C  
ATOM   5587  H   THR A 365     -29.514  34.326   0.881  1.00  0.71           H  
ATOM   5588  HA  THR A 365     -30.433  33.401  -1.732  1.00  0.71           H  
ATOM   5589  HB  THR A 365     -31.874  33.210   0.902  1.00  0.71           H  
ATOM   5590  HG1 THR A 365     -30.135  31.498   0.268  1.00  0.71           H  
ATOM   5591 1HG2 THR A 365     -33.745  32.243  -0.385  1.00  0.71           H  
ATOM   5592 2HG2 THR A 365     -33.432  33.883  -0.865  1.00  0.71           H  
ATOM   5593 3HG2 THR A 365     -32.881  32.555  -1.878  1.00  0.71           H  
ATOM   5594  N   LEU A 366     -31.731  35.373  -2.250  1.00  0.69           N  
ATOM   5595  CA  LEU A 366     -32.423  36.580  -2.632  1.00  0.69           C  
ATOM   5596  C   LEU A 366     -33.907  36.353  -2.693  1.00  0.69           C  
ATOM   5597  O   LEU A 366     -34.351  35.521  -3.472  1.00  0.69           O  
ATOM   5598  CB  LEU A 366     -31.950  37.020  -4.003  1.00  0.69           C  
ATOM   5599  CG  LEU A 366     -32.665  38.162  -4.576  1.00  0.69           C  
ATOM   5600  CD1 LEU A 366     -32.452  39.389  -3.708  1.00  0.69           C  
ATOM   5601  CD2 LEU A 366     -32.149  38.365  -5.971  1.00  0.69           C  
ATOM   5602  H   LEU A 366     -31.563  34.628  -2.929  1.00  0.69           H  
ATOM   5603  HA  LEU A 366     -32.220  37.356  -1.896  1.00  0.69           H  
ATOM   5604 1HB  LEU A 366     -30.912  37.277  -3.974  1.00  0.69           H  
ATOM   5605 2HB  LEU A 366     -32.057  36.185  -4.687  1.00  0.69           H  
ATOM   5606  HG  LEU A 366     -33.737  37.944  -4.604  1.00  0.69           H  
ATOM   5607 1HD1 LEU A 366     -32.999  40.216  -4.126  1.00  0.69           H  
ATOM   5608 2HD1 LEU A 366     -32.824  39.194  -2.707  1.00  0.69           H  
ATOM   5609 3HD1 LEU A 366     -31.390  39.628  -3.658  1.00  0.69           H  
ATOM   5610 1HD2 LEU A 366     -32.649  39.169  -6.437  1.00  0.69           H  
ATOM   5611 2HD2 LEU A 366     -31.116  38.575  -5.919  1.00  0.69           H  
ATOM   5612 3HD2 LEU A 366     -32.301  37.473  -6.552  1.00  0.69           H  
ATOM   5613  N   ILE A 367     -34.686  37.076  -1.900  1.00  0.68           N  
ATOM   5614  CA  ILE A 367     -36.122  36.876  -1.985  1.00  0.68           C  
ATOM   5615  C   ILE A 367     -36.803  38.075  -2.609  1.00  0.68           C  
ATOM   5616  O   ILE A 367     -36.794  39.178  -2.043  1.00  0.68           O  
ATOM   5617  CB  ILE A 367     -36.762  36.605  -0.630  1.00  0.68           C  
ATOM   5618  CG1 ILE A 367     -36.150  35.382  -0.018  1.00  0.68           C  
ATOM   5619  CG2 ILE A 367     -38.256  36.423  -0.859  1.00  0.68           C  
ATOM   5620  CD1 ILE A 367     -36.529  35.175   1.378  1.00  0.68           C  
ATOM   5621  H   ILE A 367     -34.288  37.744  -1.255  1.00  0.68           H  
ATOM   5622  HA  ILE A 367     -36.320  36.014  -2.612  1.00  0.68           H  
ATOM   5623  HB  ILE A 367     -36.591  37.441   0.052  1.00  0.68           H  
ATOM   5624 1HG1 ILE A 367     -36.454  34.522  -0.576  1.00  0.68           H  
ATOM   5625 2HG1 ILE A 367     -35.068  35.467  -0.064  1.00  0.68           H  
ATOM   5626 1HG2 ILE A 367     -38.750  36.218   0.082  1.00  0.68           H  
ATOM   5627 2HG2 ILE A 367     -38.674  37.329  -1.294  1.00  0.68           H  
ATOM   5628 3HG2 ILE A 367     -38.410  35.593  -1.549  1.00  0.68           H  
ATOM   5629 1HD1 ILE A 367     -36.045  34.294   1.722  1.00  0.68           H  
ATOM   5630 2HD1 ILE A 367     -36.207  36.028   1.970  1.00  0.68           H  
ATOM   5631 3HD1 ILE A 367     -37.605  35.062   1.469  1.00  0.68           H  
ATOM   5632  N   ASN A 368     -37.395  37.834  -3.769  1.00  0.68           N  
ATOM   5633  CA  ASN A 368     -38.095  38.845  -4.540  1.00  0.68           C  
ATOM   5634  C   ASN A 368     -39.579  38.558  -4.628  1.00  0.68           C  
ATOM   5635  O   ASN A 368     -40.006  37.412  -4.504  1.00  0.68           O  
ATOM   5636  CB  ASN A 368     -37.549  38.955  -5.943  1.00  0.68           C  
ATOM   5637  CG  ASN A 368     -36.186  39.561  -6.104  1.00  0.68           C  
ATOM   5638  OD1 ASN A 368     -35.834  40.622  -5.568  1.00  0.68           O  
ATOM   5639  ND2 ASN A 368     -35.400  38.899  -6.873  1.00  0.68           N  
ATOM   5640  H   ASN A 368     -37.347  36.876  -4.130  1.00  0.68           H  
ATOM   5641  HA  ASN A 368     -37.980  39.807  -4.041  1.00  0.68           H  
ATOM   5642 1HB  ASN A 368     -37.528  37.955  -6.375  1.00  0.68           H  
ATOM   5643 2HB  ASN A 368     -38.252  39.540  -6.531  1.00  0.68           H  
ATOM   5644 1HD2 ASN A 368     -34.478  39.235  -7.067  1.00  0.68           H  
ATOM   5645 2HD2 ASN A 368     -35.717  38.049  -7.296  1.00  0.68           H  
ATOM   5646  N   ASN A 369     -40.355  39.602  -4.871  1.00  0.68           N  
ATOM   5647  CA  ASN A 369     -41.763  39.445  -5.196  1.00  0.68           C  
ATOM   5648  C   ASN A 369     -41.859  39.286  -6.701  1.00  0.68           C  
ATOM   5649  O   ASN A 369     -40.985  39.764  -7.438  1.00  0.68           O  
ATOM   5650  CB  ASN A 369     -42.598  40.628  -4.736  1.00  0.68           C  
ATOM   5651  CG  ASN A 369     -44.095  40.368  -4.823  1.00  0.68           C  
ATOM   5652  OD1 ASN A 369     -44.748  40.657  -5.843  1.00  0.68           O  
ATOM   5653  ND2 ASN A 369     -44.647  39.824  -3.771  1.00  0.68           N  
ATOM   5654  H   ASN A 369     -39.945  40.525  -4.897  1.00  0.68           H  
ATOM   5655  HA  ASN A 369     -42.150  38.530  -4.738  1.00  0.68           H  
ATOM   5656 1HB  ASN A 369     -42.343  40.867  -3.706  1.00  0.68           H  
ATOM   5657 2HB  ASN A 369     -42.357  41.505  -5.342  1.00  0.68           H  
ATOM   5658 1HD2 ASN A 369     -45.634  39.618  -3.769  1.00  0.68           H  
ATOM   5659 2HD2 ASN A 369     -44.091  39.610  -2.976  1.00  0.68           H  
ATOM   5660  N   ILE A 370     -42.937  38.682  -7.162  1.00  0.68           N  
ATOM   5661  CA  ILE A 370     -43.168  38.553  -8.587  1.00  0.68           C  
ATOM   5662  C   ILE A 370     -43.272  39.905  -9.269  1.00  0.68           C  
ATOM   5663  O   ILE A 370     -42.720  40.089 -10.355  1.00  0.68           O  
ATOM   5664  CB  ILE A 370     -44.423  37.727  -8.850  1.00  0.68           C  
ATOM   5665  CG1 ILE A 370     -44.146  36.318  -8.440  1.00  0.68           C  
ATOM   5666  CG2 ILE A 370     -44.933  37.841 -10.301  1.00  0.68           C  
ATOM   5667  CD1 ILE A 370     -45.287  35.482  -8.430  1.00  0.68           C  
ATOM   5668  H   ILE A 370     -43.624  38.303  -6.512  1.00  0.68           H  
ATOM   5669  HA  ILE A 370     -42.321  38.022  -9.019  1.00  0.68           H  
ATOM   5670  HB  ILE A 370     -45.199  38.092  -8.192  1.00  0.68           H  
ATOM   5671 1HG1 ILE A 370     -43.455  35.900  -9.097  1.00  0.68           H  
ATOM   5672 2HG1 ILE A 370     -43.729  36.326  -7.433  1.00  0.68           H  
ATOM   5673 1HG2 ILE A 370     -45.844  37.250 -10.410  1.00  0.68           H  
ATOM   5674 2HG2 ILE A 370     -45.150  38.883 -10.526  1.00  0.68           H  
ATOM   5675 3HG2 ILE A 370     -44.201  37.484 -10.979  1.00  0.68           H  
ATOM   5676 1HD1 ILE A 370     -45.001  34.477  -8.125  1.00  0.68           H  
ATOM   5677 2HD1 ILE A 370     -45.992  35.881  -7.756  1.00  0.68           H  
ATOM   5678 3HD1 ILE A 370     -45.704  35.467  -9.406  1.00  0.68           H  
ATOM   5679  N   GLU A 371     -43.984  40.853  -8.653  1.00  0.67           N  
ATOM   5680  CA  GLU A 371     -44.124  42.165  -9.270  1.00  0.67           C  
ATOM   5681  C   GLU A 371     -42.778  42.853  -9.486  1.00  0.67           C  
ATOM   5682  O   GLU A 371     -42.544  43.459 -10.532  1.00  0.67           O  
ATOM   5683  CB  GLU A 371     -45.024  43.086  -8.458  1.00  0.67           C  
ATOM   5684  CG  GLU A 371     -45.169  44.421  -9.136  1.00  0.67           C  
ATOM   5685  CD  GLU A 371     -46.085  45.404  -8.502  1.00  0.67           C  
ATOM   5686  OE1 GLU A 371     -46.545  45.196  -7.409  1.00  0.67           O  
ATOM   5687  OE2 GLU A 371     -46.327  46.399  -9.143  1.00  0.67           O  
ATOM   5688  H   GLU A 371     -44.398  40.670  -7.740  1.00  0.67           H  
ATOM   5689  HA  GLU A 371     -44.587  42.026 -10.247  1.00  0.67           H  
ATOM   5690 1HB  GLU A 371     -46.011  42.635  -8.334  1.00  0.67           H  
ATOM   5691 2HB  GLU A 371     -44.600  43.240  -7.464  1.00  0.67           H  
ATOM   5692 1HG  GLU A 371     -44.185  44.845  -9.128  1.00  0.67           H  
ATOM   5693 2HG  GLU A 371     -45.443  44.279 -10.173  1.00  0.67           H  
ATOM   5694  N   THR A 372     -41.873  42.749  -8.515  1.00  0.66           N  
ATOM   5695  CA  THR A 372     -40.579  43.391  -8.680  1.00  0.66           C  
ATOM   5696  C   THR A 372     -39.865  42.802  -9.882  1.00  0.66           C  
ATOM   5697  O   THR A 372     -39.421  43.540 -10.763  1.00  0.66           O  
ATOM   5698  CB  THR A 372     -39.692  43.219  -7.429  1.00  0.66           C  
ATOM   5699  OG1 THR A 372     -40.301  43.883  -6.301  1.00  0.66           O  
ATOM   5700  CG2 THR A 372     -38.305  43.766  -7.668  1.00  0.66           C  
ATOM   5701  H   THR A 372     -42.086  42.225  -7.680  1.00  0.66           H  
ATOM   5702  HA  THR A 372     -40.732  44.457  -8.858  1.00  0.66           H  
ATOM   5703  HB  THR A 372     -39.616  42.154  -7.204  1.00  0.66           H  
ATOM   5704  HG1 THR A 372     -40.068  44.845  -6.334  1.00  0.66           H  
ATOM   5705 1HG2 THR A 372     -37.700  43.617  -6.775  1.00  0.66           H  
ATOM   5706 2HG2 THR A 372     -37.841  43.252  -8.508  1.00  0.66           H  
ATOM   5707 3HG2 THR A 372     -38.372  44.822  -7.882  1.00  0.66           H  
ATOM   5708  N   LEU A 373     -39.819  41.470  -9.958  1.00  0.65           N  
ATOM   5709  CA  LEU A 373     -39.129  40.819 -11.062  1.00  0.65           C  
ATOM   5710  C   LEU A 373     -39.765  41.152 -12.401  1.00  0.65           C  
ATOM   5711  O   LEU A 373     -39.062  41.424 -13.377  1.00  0.65           O  
ATOM   5712  CB  LEU A 373     -39.091  39.316 -10.813  1.00  0.65           C  
ATOM   5713  CG  LEU A 373     -38.164  38.925  -9.699  1.00  0.65           C  
ATOM   5714  CD1 LEU A 373     -38.329  37.479  -9.395  1.00  0.65           C  
ATOM   5715  CD2 LEU A 373     -36.736  39.238 -10.140  1.00  0.65           C  
ATOM   5716  H   LEU A 373     -40.242  40.907  -9.214  1.00  0.65           H  
ATOM   5717  HA  LEU A 373     -38.104  41.179 -11.078  1.00  0.65           H  
ATOM   5718 1HB  LEU A 373     -40.097  38.985 -10.542  1.00  0.65           H  
ATOM   5719 2HB  LEU A 373     -38.790  38.800 -11.714  1.00  0.65           H  
ATOM   5720  HG  LEU A 373     -38.405  39.492  -8.806  1.00  0.65           H  
ATOM   5721 1HD1 LEU A 373     -37.649  37.201  -8.602  1.00  0.65           H  
ATOM   5722 2HD1 LEU A 373     -39.355  37.289  -9.087  1.00  0.65           H  
ATOM   5723 3HD1 LEU A 373     -38.107  36.921 -10.272  1.00  0.65           H  
ATOM   5724 1HD2 LEU A 373     -36.040  38.971  -9.376  1.00  0.65           H  
ATOM   5725 2HD2 LEU A 373     -36.508  38.680 -11.019  1.00  0.65           H  
ATOM   5726 3HD2 LEU A 373     -36.646  40.300 -10.355  1.00  0.65           H  
ATOM   5727  N   PHE A 374     -41.091  41.229 -12.420  1.00  0.65           N  
ATOM   5728  CA  PHE A 374     -41.839  41.580 -13.613  1.00  0.65           C  
ATOM   5729  C   PHE A 374     -41.306  42.923 -14.141  1.00  0.65           C  
ATOM   5730  O   PHE A 374     -40.973  43.054 -15.324  1.00  0.65           O  
ATOM   5731  CB  PHE A 374     -43.336  41.674 -13.246  1.00  0.65           C  
ATOM   5732  CG  PHE A 374     -44.296  42.050 -14.304  1.00  0.65           C  
ATOM   5733  CD1 PHE A 374     -44.902  41.088 -15.094  1.00  0.65           C  
ATOM   5734  CD2 PHE A 374     -44.602  43.384 -14.512  1.00  0.65           C  
ATOM   5735  CE1 PHE A 374     -45.805  41.458 -16.075  1.00  0.65           C  
ATOM   5736  CE2 PHE A 374     -45.489  43.758 -15.489  1.00  0.65           C  
ATOM   5737  CZ  PHE A 374     -46.096  42.794 -16.274  1.00  0.65           C  
ATOM   5738  H   PHE A 374     -41.614  40.999 -11.577  1.00  0.65           H  
ATOM   5739  HA  PHE A 374     -41.687  40.806 -14.367  1.00  0.65           H  
ATOM   5740 1HB  PHE A 374     -43.656  40.719 -12.830  1.00  0.65           H  
ATOM   5741 2HB  PHE A 374     -43.451  42.397 -12.464  1.00  0.65           H  
ATOM   5742  HD1 PHE A 374     -44.667  40.034 -14.931  1.00  0.65           H  
ATOM   5743  HD2 PHE A 374     -44.124  44.143 -13.890  1.00  0.65           H  
ATOM   5744  HE1 PHE A 374     -46.284  40.696 -16.693  1.00  0.65           H  
ATOM   5745  HE2 PHE A 374     -45.716  44.813 -15.639  1.00  0.65           H  
ATOM   5746  HZ  PHE A 374     -46.803  43.086 -17.046  1.00  0.65           H  
ATOM   5747  N   TRP A 375     -41.188  43.922 -13.250  1.00  0.65           N  
ATOM   5748  CA  TRP A 375     -40.722  45.253 -13.647  1.00  0.65           C  
ATOM   5749  C   TRP A 375     -39.240  45.357 -13.980  1.00  0.65           C  
ATOM   5750  O   TRP A 375     -38.863  46.214 -14.787  1.00  0.65           O  
ATOM   5751  CB  TRP A 375     -41.007  46.300 -12.589  1.00  0.65           C  
ATOM   5752  CG  TRP A 375     -42.404  46.556 -12.429  1.00  0.65           C  
ATOM   5753  CD1 TRP A 375     -43.130  46.369 -11.321  1.00  0.65           C  
ATOM   5754  CD2 TRP A 375     -43.316  46.997 -13.441  1.00  0.65           C  
ATOM   5755  NE1 TRP A 375     -44.434  46.683 -11.552  1.00  0.65           N  
ATOM   5756  CE2 TRP A 375     -44.567  47.060 -12.849  1.00  0.65           C  
ATOM   5757  CE3 TRP A 375     -43.173  47.334 -14.788  1.00  0.65           C  
ATOM   5758  CZ2 TRP A 375     -45.668  47.439 -13.538  1.00  0.65           C  
ATOM   5759  CZ3 TRP A 375     -44.293  47.724 -15.491  1.00  0.65           C  
ATOM   5760  CH2 TRP A 375     -45.513  47.775 -14.879  1.00  0.65           C  
ATOM   5761  H   TRP A 375     -41.464  43.755 -12.278  1.00  0.65           H  
ATOM   5762  HA  TRP A 375     -41.278  45.533 -14.542  1.00  0.65           H  
ATOM   5763 1HB  TRP A 375     -40.611  45.950 -11.637  1.00  0.65           H  
ATOM   5764 2HB  TRP A 375     -40.510  47.230 -12.836  1.00  0.65           H  
ATOM   5765  HD1 TRP A 375     -42.728  46.024 -10.377  1.00  0.65           H  
ATOM   5766  HE1 TRP A 375     -45.184  46.627 -10.840  1.00  0.65           H  
ATOM   5767  HE3 TRP A 375     -42.201  47.288 -15.274  1.00  0.65           H  
ATOM   5768  HZ2 TRP A 375     -46.626  47.470 -13.061  1.00  0.65           H  
ATOM   5769  HZ3 TRP A 375     -44.174  47.983 -16.548  1.00  0.65           H  
ATOM   5770  HH2 TRP A 375     -46.377  48.077 -15.454  1.00  0.65           H  
ATOM   5771  N   VAL A 376     -38.406  44.487 -13.419  1.00  0.65           N  
ATOM   5772  CA  VAL A 376     -36.975  44.573 -13.686  1.00  0.65           C  
ATOM   5773  C   VAL A 376     -36.663  44.577 -15.174  1.00  0.65           C  
ATOM   5774  O   VAL A 376     -35.867  45.398 -15.634  1.00  0.65           O  
ATOM   5775  CB  VAL A 376     -36.223  43.394 -13.048  1.00  0.65           C  
ATOM   5776  CG1 VAL A 376     -34.825  43.364 -13.569  1.00  0.65           C  
ATOM   5777  CG2 VAL A 376     -36.197  43.551 -11.532  1.00  0.65           C  
ATOM   5778  H   VAL A 376     -38.770  43.805 -12.748  1.00  0.65           H  
ATOM   5779  HA  VAL A 376     -36.605  45.500 -13.249  1.00  0.65           H  
ATOM   5780  HB  VAL A 376     -36.718  42.461 -13.319  1.00  0.65           H  
ATOM   5781 1HG1 VAL A 376     -34.301  42.538 -13.147  1.00  0.65           H  
ATOM   5782 2HG1 VAL A 376     -34.866  43.250 -14.643  1.00  0.65           H  
ATOM   5783 3HG1 VAL A 376     -34.310  44.272 -13.327  1.00  0.65           H  
ATOM   5784 1HG2 VAL A 376     -35.693  42.729 -11.090  1.00  0.65           H  
ATOM   5785 2HG2 VAL A 376     -35.693  44.471 -11.264  1.00  0.65           H  
ATOM   5786 3HG2 VAL A 376     -37.180  43.578 -11.166  1.00  0.65           H  
ATOM   5787  N   ARG A 377     -37.305  43.705 -15.955  1.00  0.65           N  
ATOM   5788  CA  ARG A 377     -37.044  43.718 -17.393  1.00  0.65           C  
ATOM   5789  C   ARG A 377     -37.287  45.095 -17.986  1.00  0.65           C  
ATOM   5790  O   ARG A 377     -36.443  45.623 -18.713  1.00  0.65           O  
ATOM   5791  CB  ARG A 377     -37.945  42.742 -18.126  1.00  0.65           C  
ATOM   5792  CG  ARG A 377     -37.696  42.628 -19.644  1.00  0.65           C  
ATOM   5793  CD  ARG A 377     -38.572  43.562 -20.451  1.00  0.65           C  
ATOM   5794  NE  ARG A 377     -38.406  43.361 -21.893  1.00  0.65           N  
ATOM   5795  CZ  ARG A 377     -39.053  44.056 -22.858  1.00  0.65           C  
ATOM   5796  NH1 ARG A 377     -39.921  44.995 -22.550  1.00  0.65           N  
ATOM   5797  NH2 ARG A 377     -38.815  43.794 -24.137  1.00  0.65           N  
ATOM   5798  H   ARG A 377     -37.968  43.053 -15.545  1.00  0.65           H  
ATOM   5799  HA  ARG A 377     -36.003  43.451 -17.565  1.00  0.65           H  
ATOM   5800 1HB  ARG A 377     -37.837  41.748 -17.692  1.00  0.65           H  
ATOM   5801 2HB  ARG A 377     -38.979  43.045 -17.987  1.00  0.65           H  
ATOM   5802 1HG  ARG A 377     -36.658  42.869 -19.857  1.00  0.65           H  
ATOM   5803 2HG  ARG A 377     -37.905  41.625 -19.973  1.00  0.65           H  
ATOM   5804 1HD  ARG A 377     -39.613  43.415 -20.198  1.00  0.65           H  
ATOM   5805 2HD  ARG A 377     -38.298  44.590 -20.231  1.00  0.65           H  
ATOM   5806  HE  ARG A 377     -37.750  42.649 -22.191  1.00  0.65           H  
ATOM   5807 1HH1 ARG A 377     -40.125  45.229 -21.558  1.00  0.65           H  
ATOM   5808 2HH1 ARG A 377     -40.384  45.493 -23.292  1.00  0.65           H  
ATOM   5809 1HH2 ARG A 377     -38.133  43.084 -24.400  1.00  0.65           H  
ATOM   5810 2HH2 ARG A 377     -39.293  44.312 -24.859  1.00  0.65           H  
ATOM   5811  N   ASP A 378     -38.443  45.682 -17.669  1.00  0.66           N  
ATOM   5812  CA  ASP A 378     -38.817  46.979 -18.214  1.00  0.66           C  
ATOM   5813  C   ASP A 378     -37.885  48.100 -17.797  1.00  0.66           C  
ATOM   5814  O   ASP A 378     -37.606  49.002 -18.594  1.00  0.66           O  
ATOM   5815  CB  ASP A 378     -40.259  47.317 -17.856  1.00  0.66           C  
ATOM   5816  CG  ASP A 378     -41.300  46.542 -18.703  1.00  0.66           C  
ATOM   5817  OD1 ASP A 378     -40.923  46.016 -19.754  1.00  0.66           O  
ATOM   5818  OD2 ASP A 378     -42.450  46.517 -18.337  1.00  0.66           O  
ATOM   5819  H   ASP A 378     -39.068  45.216 -17.020  1.00  0.66           H  
ATOM   5820  HA  ASP A 378     -38.763  46.908 -19.298  1.00  0.66           H  
ATOM   5821 1HB  ASP A 378     -40.423  47.115 -16.797  1.00  0.66           H  
ATOM   5822 2HB  ASP A 378     -40.408  48.354 -18.018  1.00  0.66           H  
ATOM   5823  N   LEU A 379     -37.351  48.036 -16.581  1.00  0.67           N  
ATOM   5824  CA  LEU A 379     -36.463  49.108 -16.176  1.00  0.67           C  
ATOM   5825  C   LEU A 379     -35.140  49.006 -16.908  1.00  0.67           C  
ATOM   5826  O   LEU A 379     -34.592  50.007 -17.368  1.00  0.67           O  
ATOM   5827  CB  LEU A 379     -36.145  49.068 -14.681  1.00  0.67           C  
ATOM   5828  CG  LEU A 379     -37.079  49.802 -13.775  1.00  0.67           C  
ATOM   5829  CD1 LEU A 379     -38.390  49.051 -13.689  1.00  0.67           C  
ATOM   5830  CD2 LEU A 379     -36.426  49.997 -12.447  1.00  0.67           C  
ATOM   5831  H   LEU A 379     -37.605  47.276 -15.946  1.00  0.67           H  
ATOM   5832  HA  LEU A 379     -36.930  50.062 -16.419  1.00  0.67           H  
ATOM   5833 1HB  LEU A 379     -36.134  48.021 -14.367  1.00  0.67           H  
ATOM   5834 2HB  LEU A 379     -35.164  49.471 -14.532  1.00  0.67           H  
ATOM   5835  HG  LEU A 379     -37.283  50.768 -14.199  1.00  0.67           H  
ATOM   5836 1HD1 LEU A 379     -39.068  49.566 -13.054  1.00  0.67           H  
ATOM   5837 2HD1 LEU A 379     -38.827  48.946 -14.676  1.00  0.67           H  
ATOM   5838 3HD1 LEU A 379     -38.199  48.073 -13.273  1.00  0.67           H  
ATOM   5839 1HD2 LEU A 379     -37.086  50.551 -11.807  1.00  0.67           H  
ATOM   5840 2HD2 LEU A 379     -36.221  49.034 -12.011  1.00  0.67           H  
ATOM   5841 3HD2 LEU A 379     -35.493  50.553 -12.568  1.00  0.67           H  
ATOM   5842  N   ILE A 380     -34.644  47.793 -17.084  1.00  0.67           N  
ATOM   5843  CA  ILE A 380     -33.367  47.616 -17.754  1.00  0.67           C  
ATOM   5844  C   ILE A 380     -33.478  48.014 -19.225  1.00  0.67           C  
ATOM   5845  O   ILE A 380     -32.597  48.685 -19.767  1.00  0.67           O  
ATOM   5846  CB  ILE A 380     -32.906  46.167 -17.674  1.00  0.67           C  
ATOM   5847  CG1 ILE A 380     -32.626  45.784 -16.279  1.00  0.67           C  
ATOM   5848  CG2 ILE A 380     -31.614  46.005 -18.474  1.00  0.67           C  
ATOM   5849  CD1 ILE A 380     -32.485  44.326 -16.166  1.00  0.67           C  
ATOM   5850  H   ILE A 380     -35.139  46.979 -16.709  1.00  0.67           H  
ATOM   5851  HA  ILE A 380     -32.627  48.252 -17.276  1.00  0.67           H  
ATOM   5852  HB  ILE A 380     -33.687  45.507 -18.062  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 380     -31.714  46.270 -15.940  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 380     -33.446  46.108 -15.641  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 380     -31.273  44.978 -18.407  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 380     -31.799  46.266 -19.516  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 380     -30.847  46.665 -18.063  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 380     -32.309  44.049 -15.151  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 380     -33.408  43.884 -16.499  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 380     -31.667  43.974 -16.788  1.00  0.67           H  
ATOM   5861  N   GLU A 381     -34.560  47.573 -19.872  1.00  0.67           N  
ATOM   5862  CA  GLU A 381     -34.792  47.825 -21.290  1.00  0.67           C  
ATOM   5863  C   GLU A 381     -35.065  49.296 -21.629  1.00  0.67           C  
ATOM   5864  O   GLU A 381     -34.595  49.787 -22.658  1.00  0.67           O  
ATOM   5865  CB  GLU A 381     -35.985  46.984 -21.768  1.00  0.67           C  
ATOM   5866  CG  GLU A 381     -36.268  47.028 -23.273  1.00  0.67           C  
ATOM   5867  CD  GLU A 381     -35.151  46.416 -24.125  1.00  0.67           C  
ATOM   5868  OE1 GLU A 381     -34.332  45.697 -23.586  1.00  0.67           O  
ATOM   5869  OE2 GLU A 381     -35.133  46.663 -25.311  1.00  0.67           O  
ATOM   5870  H   GLU A 381     -35.247  47.017 -19.363  1.00  0.67           H  
ATOM   5871  HA  GLU A 381     -33.902  47.513 -21.834  1.00  0.67           H  
ATOM   5872 1HB  GLU A 381     -35.831  45.942 -21.483  1.00  0.67           H  
ATOM   5873 2HB  GLU A 381     -36.888  47.323 -21.252  1.00  0.67           H  
ATOM   5874 1HG  GLU A 381     -37.194  46.492 -23.467  1.00  0.67           H  
ATOM   5875 2HG  GLU A 381     -36.417  48.068 -23.565  1.00  0.67           H  
ATOM   5876  N   ARG A 382     -35.823  50.003 -20.783  1.00  0.67           N  
ATOM   5877  CA  ARG A 382     -36.182  51.385 -21.091  1.00  0.67           C  
ATOM   5878  C   ARG A 382     -35.371  52.438 -20.326  1.00  0.67           C  
ATOM   5879  O   ARG A 382     -35.271  53.584 -20.772  1.00  0.67           O  
ATOM   5880  CB  ARG A 382     -37.658  51.603 -20.831  1.00  0.67           C  
ATOM   5881  CG  ARG A 382     -38.592  50.844 -21.765  1.00  0.67           C  
ATOM   5882  CD  ARG A 382     -39.984  51.107 -21.409  1.00  0.67           C  
ATOM   5883  NE  ARG A 382     -40.946  50.460 -22.278  1.00  0.67           N  
ATOM   5884  CZ  ARG A 382     -41.294  49.181 -22.129  1.00  0.67           C  
ATOM   5885  NH1 ARG A 382     -40.695  48.505 -21.200  1.00  0.67           N  
ATOM   5886  NH2 ARG A 382     -42.215  48.628 -22.899  1.00  0.67           N  
ATOM   5887  H   ARG A 382     -36.211  49.572 -19.943  1.00  0.67           H  
ATOM   5888  HA  ARG A 382     -36.011  51.543 -22.154  1.00  0.67           H  
ATOM   5889 1HB  ARG A 382     -37.893  51.303 -19.810  1.00  0.67           H  
ATOM   5890 2HB  ARG A 382     -37.891  52.662 -20.919  1.00  0.67           H  
ATOM   5891 1HG  ARG A 382     -38.423  51.158 -22.793  1.00  0.67           H  
ATOM   5892 2HG  ARG A 382     -38.407  49.771 -21.670  1.00  0.67           H  
ATOM   5893 1HD  ARG A 382     -40.149  50.741 -20.399  1.00  0.67           H  
ATOM   5894 2HD  ARG A 382     -40.160  52.174 -21.448  1.00  0.67           H  
ATOM   5895  HE  ARG A 382     -41.401  51.008 -22.996  1.00  0.67           H  
ATOM   5896 1HH1 ARG A 382     -39.992  48.974 -20.641  1.00  0.67           H  
ATOM   5897 2HH1 ARG A 382     -40.908  47.515 -21.026  1.00  0.67           H  
ATOM   5898 1HH2 ARG A 382     -42.670  49.175 -23.616  1.00  0.67           H  
ATOM   5899 2HH2 ARG A 382     -42.473  47.662 -22.760  1.00  0.67           H  
ATOM   5900  N   GLY A 383     -34.785  52.065 -19.191  1.00  0.67           N  
ATOM   5901  CA  GLY A 383     -34.012  52.986 -18.376  1.00  0.67           C  
ATOM   5902  C   GLY A 383     -34.761  53.471 -17.143  1.00  0.67           C  
ATOM   5903  O   GLY A 383     -35.986  53.647 -17.145  1.00  0.67           O  
ATOM   5904  H   GLY A 383     -34.872  51.116 -18.841  1.00  0.67           H  
ATOM   5905 1HA  GLY A 383     -33.096  52.484 -18.060  1.00  0.67           H  
ATOM   5906 2HA  GLY A 383     -33.710  53.840 -18.979  1.00  0.67           H  
ATOM   5907  N   ALA A 384     -33.994  53.778 -16.106  1.00  0.67           N  
ATOM   5908  CA  ALA A 384     -34.546  54.252 -14.848  1.00  0.67           C  
ATOM   5909  C   ALA A 384     -35.365  55.512 -15.041  1.00  0.67           C  
ATOM   5910  O   ALA A 384     -36.364  55.698 -14.356  1.00  0.67           O  
ATOM   5911  CB  ALA A 384     -33.444  54.531 -13.867  1.00  0.67           C  
ATOM   5912  H   ALA A 384     -32.996  53.641 -16.178  1.00  0.67           H  
ATOM   5913  HA  ALA A 384     -35.201  53.477 -14.448  1.00  0.67           H  
ATOM   5914 1HB  ALA A 384     -33.868  54.879 -12.949  1.00  0.67           H  
ATOM   5915 2HB  ALA A 384     -32.863  53.634 -13.679  1.00  0.67           H  
ATOM   5916 3HB  ALA A 384     -32.789  55.308 -14.260  1.00  0.67           H  
ATOM   5917  N   GLU A 385     -34.967  56.367 -15.985  1.00  0.67           N  
ATOM   5918  CA  GLU A 385     -35.676  57.622 -16.215  1.00  0.67           C  
ATOM   5919  C   GLU A 385     -37.126  57.374 -16.616  1.00  0.67           C  
ATOM   5920  O   GLU A 385     -38.026  58.134 -16.246  1.00  0.67           O  
ATOM   5921  CB  GLU A 385     -34.968  58.437 -17.293  1.00  0.67           C  
ATOM   5922  CG  GLU A 385     -33.620  59.001 -16.863  1.00  0.67           C  
ATOM   5923  CD  GLU A 385     -32.906  59.750 -17.963  1.00  0.67           C  
ATOM   5924  OE1 GLU A 385     -33.368  59.721 -19.079  1.00  0.67           O  
ATOM   5925  OE2 GLU A 385     -31.897  60.354 -17.680  1.00  0.67           O  
ATOM   5926  H   GLU A 385     -34.149  56.146 -16.533  1.00  0.67           H  
ATOM   5927  HA  GLU A 385     -35.670  58.194 -15.290  1.00  0.67           H  
ATOM   5928 1HB  GLU A 385     -34.808  57.812 -18.172  1.00  0.67           H  
ATOM   5929 2HB  GLU A 385     -35.603  59.271 -17.595  1.00  0.67           H  
ATOM   5930 1HG  GLU A 385     -33.777  59.674 -16.021  1.00  0.67           H  
ATOM   5931 2HG  GLU A 385     -32.993  58.177 -16.520  1.00  0.67           H  
ATOM   5932  N   TRP A 386     -37.360  56.312 -17.384  1.00  0.67           N  
ATOM   5933  CA  TRP A 386     -38.710  55.967 -17.778  1.00  0.67           C  
ATOM   5934  C   TRP A 386     -39.515  55.643 -16.545  1.00  0.67           C  
ATOM   5935  O   TRP A 386     -40.602  56.177 -16.320  1.00  0.67           O  
ATOM   5936  CB  TRP A 386     -38.689  54.789 -18.756  1.00  0.67           C  
ATOM   5937  CG  TRP A 386     -40.007  54.135 -18.987  1.00  0.67           C  
ATOM   5938  CD1 TRP A 386     -41.012  54.505 -19.828  1.00  0.67           C  
ATOM   5939  CD2 TRP A 386     -40.437  52.900 -18.354  1.00  0.67           C  
ATOM   5940  NE1 TRP A 386     -42.052  53.597 -19.747  1.00  0.67           N  
ATOM   5941  CE2 TRP A 386     -41.709  52.609 -18.841  1.00  0.67           C  
ATOM   5942  CE3 TRP A 386     -39.839  52.028 -17.429  1.00  0.67           C  
ATOM   5943  CZ2 TRP A 386     -42.415  51.484 -18.423  1.00  0.67           C  
ATOM   5944  CZ3 TRP A 386     -40.534  50.914 -17.019  1.00  0.67           C  
ATOM   5945  CH2 TRP A 386     -41.797  50.648 -17.496  1.00  0.67           C  
ATOM   5946  H   TRP A 386     -36.602  55.681 -17.632  1.00  0.67           H  
ATOM   5947  HA  TRP A 386     -39.162  56.826 -18.273  1.00  0.67           H  
ATOM   5948 1HB  TRP A 386     -38.299  55.124 -19.716  1.00  0.67           H  
ATOM   5949 2HB  TRP A 386     -38.013  54.028 -18.393  1.00  0.67           H  
ATOM   5950  HD1 TRP A 386     -40.999  55.385 -20.465  1.00  0.67           H  
ATOM   5951  HE1 TRP A 386     -42.916  53.649 -20.271  1.00  0.67           H  
ATOM   5952  HE3 TRP A 386     -38.837  52.231 -17.045  1.00  0.67           H  
ATOM   5953  HZ2 TRP A 386     -43.412  51.250 -18.798  1.00  0.67           H  
ATOM   5954  HZ3 TRP A 386     -40.057  50.246 -16.301  1.00  0.67           H  
ATOM   5955  HH2 TRP A 386     -42.321  49.753 -17.147  1.00  0.67           H  
ATOM   5956  N   TRP A 387     -38.943  54.806 -15.701  1.00  0.67           N  
ATOM   5957  CA  TRP A 387     -39.633  54.387 -14.495  1.00  0.67           C  
ATOM   5958  C   TRP A 387     -39.891  55.602 -13.579  1.00  0.67           C  
ATOM   5959  O   TRP A 387     -41.002  55.804 -13.072  1.00  0.67           O  
ATOM   5960  CB  TRP A 387     -38.803  53.294 -13.839  1.00  0.67           C  
ATOM   5961  CG  TRP A 387     -39.419  52.570 -12.701  1.00  0.67           C  
ATOM   5962  CD1 TRP A 387     -38.970  52.538 -11.441  1.00  0.67           C  
ATOM   5963  CD2 TRP A 387     -40.599  51.744 -12.724  1.00  0.67           C  
ATOM   5964  NE1 TRP A 387     -39.759  51.735 -10.671  1.00  0.67           N  
ATOM   5965  CE2 TRP A 387     -40.758  51.234 -11.443  1.00  0.67           C  
ATOM   5966  CE3 TRP A 387     -41.507  51.398 -13.709  1.00  0.67           C  
ATOM   5967  CZ2 TRP A 387     -41.787  50.390 -11.121  1.00  0.67           C  
ATOM   5968  CZ3 TRP A 387     -42.533  50.554 -13.389  1.00  0.67           C  
ATOM   5969  CH2 TRP A 387     -42.665  50.062 -12.123  1.00  0.67           C  
ATOM   5970  H   TRP A 387     -38.015  54.437 -15.932  1.00  0.67           H  
ATOM   5971  HA  TRP A 387     -40.589  53.959 -14.779  1.00  0.67           H  
ATOM   5972 1HB  TRP A 387     -38.546  52.570 -14.599  1.00  0.67           H  
ATOM   5973 2HB  TRP A 387     -37.868  53.725 -13.483  1.00  0.67           H  
ATOM   5974  HD1 TRP A 387     -38.108  53.054 -11.115  1.00  0.67           H  
ATOM   5975  HE1 TRP A 387     -39.627  51.548  -9.686  1.00  0.67           H  
ATOM   5976  HE3 TRP A 387     -41.407  51.794 -14.702  1.00  0.67           H  
ATOM   5977  HZ2 TRP A 387     -41.928  49.988 -10.117  1.00  0.67           H  
ATOM   5978  HZ3 TRP A 387     -43.242  50.288 -14.167  1.00  0.67           H  
ATOM   5979  HH2 TRP A 387     -43.494  49.403 -11.888  1.00  0.67           H  
ATOM   5980  N   LYS A 388     -38.894  56.475 -13.441  1.00  0.67           N  
ATOM   5981  CA  LYS A 388     -39.038  57.656 -12.598  1.00  0.67           C  
ATOM   5982  C   LYS A 388     -40.171  58.562 -13.067  1.00  0.67           C  
ATOM   5983  O   LYS A 388     -40.949  59.064 -12.245  1.00  0.67           O  
ATOM   5984  CB  LYS A 388     -37.752  58.495 -12.602  1.00  0.67           C  
ATOM   5985  CG  LYS A 388     -36.542  57.923 -11.873  1.00  0.67           C  
ATOM   5986  CD  LYS A 388     -35.343  58.873 -12.022  1.00  0.67           C  
ATOM   5987  CE  LYS A 388     -34.120  58.331 -11.336  1.00  0.67           C  
ATOM   5988  NZ  LYS A 388     -32.901  59.196 -11.530  1.00  0.67           N  
ATOM   5989  H   LYS A 388     -38.004  56.289 -13.895  1.00  0.67           H  
ATOM   5990  HA  LYS A 388     -39.260  57.334 -11.592  1.00  0.67           H  
ATOM   5991 1HB  LYS A 388     -37.451  58.665 -13.633  1.00  0.67           H  
ATOM   5992 2HB  LYS A 388     -37.963  59.470 -12.166  1.00  0.67           H  
ATOM   5993 1HG  LYS A 388     -36.763  57.780 -10.822  1.00  0.67           H  
ATOM   5994 2HG  LYS A 388     -36.283  56.965 -12.293  1.00  0.67           H  
ATOM   5995 1HD  LYS A 388     -35.114  59.006 -13.077  1.00  0.67           H  
ATOM   5996 2HD  LYS A 388     -35.588  59.841 -11.593  1.00  0.67           H  
ATOM   5997 1HE  LYS A 388     -34.325  58.252 -10.274  1.00  0.67           H  
ATOM   5998 2HE  LYS A 388     -33.913  57.340 -11.737  1.00  0.67           H  
ATOM   5999 1HZ  LYS A 388     -32.093  58.755 -11.045  1.00  0.67           H  
ATOM   6000 2HZ  LYS A 388     -32.684  59.254 -12.513  1.00  0.67           H  
ATOM   6001 3HZ  LYS A 388     -33.054  60.110 -11.160  1.00  0.67           H  
ATOM   6002  N   SER A 389     -40.327  58.698 -14.394  1.00  0.68           N  
ATOM   6003  CA  SER A 389     -41.334  59.582 -14.983  1.00  0.68           C  
ATOM   6004  C   SER A 389     -42.767  59.148 -14.685  1.00  0.68           C  
ATOM   6005  O   SER A 389     -43.698  59.931 -14.877  1.00  0.68           O  
ATOM   6006  CB  SER A 389     -41.160  59.696 -16.497  1.00  0.68           C  
ATOM   6007  OG  SER A 389     -41.548  58.528 -17.190  1.00  0.68           O  
ATOM   6008  H   SER A 389     -39.666  58.238 -15.025  1.00  0.68           H  
ATOM   6009  HA  SER A 389     -41.193  60.575 -14.557  1.00  0.68           H  
ATOM   6010 1HB  SER A 389     -41.735  60.543 -16.864  1.00  0.68           H  
ATOM   6011 2HB  SER A 389     -40.111  59.900 -16.711  1.00  0.68           H  
ATOM   6012  HG  SER A 389     -41.142  57.761 -16.736  1.00  0.68           H  
ATOM   6013  N   HIS A 390     -42.953  57.903 -14.247  1.00  0.69           N  
ATOM   6014  CA  HIS A 390     -44.279  57.405 -13.937  1.00  0.69           C  
ATOM   6015  C   HIS A 390     -44.802  57.725 -12.549  1.00  0.69           C  
ATOM   6016  O   HIS A 390     -45.992  57.568 -12.306  1.00  0.69           O  
ATOM   6017  CB  HIS A 390     -44.351  55.895 -14.081  1.00  0.69           C  
ATOM   6018  CG  HIS A 390     -44.393  55.398 -15.470  1.00  0.69           C  
ATOM   6019  ND1 HIS A 390     -45.456  55.671 -16.312  1.00  0.69           N  
ATOM   6020  CD2 HIS A 390     -43.548  54.626 -16.178  1.00  0.69           C  
ATOM   6021  CE1 HIS A 390     -45.250  55.094 -17.471  1.00  0.69           C  
ATOM   6022  NE2 HIS A 390     -44.109  54.457 -17.416  1.00  0.69           N  
ATOM   6023  H   HIS A 390     -42.155  57.289 -14.086  1.00  0.69           H  
ATOM   6024  HA  HIS A 390     -44.979  57.837 -14.648  1.00  0.69           H  
ATOM   6025 1HB  HIS A 390     -43.484  55.452 -13.594  1.00  0.69           H  
ATOM   6026 2HB  HIS A 390     -45.213  55.551 -13.550  1.00  0.69           H  
ATOM   6027  HD2 HIS A 390     -42.605  54.212 -15.839  1.00  0.69           H  
ATOM   6028  HE1 HIS A 390     -45.918  55.135 -18.330  1.00  0.69           H  
ATOM   6029  HE2 HIS A 390     -43.703  53.925 -18.168  1.00  0.69           H  
ATOM   6030  N   GLY A 391     -43.954  58.123 -11.615  1.00  0.71           N  
ATOM   6031  CA  GLY A 391     -44.484  58.287 -10.259  1.00  0.71           C  
ATOM   6032  C   GLY A 391     -45.090  59.664 -10.025  1.00  0.71           C  
ATOM   6033  O   GLY A 391     -44.907  60.586 -10.822  1.00  0.71           O  
ATOM   6034  H   GLY A 391     -42.973  58.322 -11.829  1.00  0.71           H  
ATOM   6035 1HA  GLY A 391     -45.236  57.519 -10.064  1.00  0.71           H  
ATOM   6036 2HA  GLY A 391     -43.691  58.113  -9.543  1.00  0.71           H  
ATOM   6037  N   ARG A 392     -45.757  59.831  -8.885  1.00  0.74           N  
ATOM   6038  CA  ARG A 392     -46.341  61.117  -8.506  1.00  0.74           C  
ATOM   6039  C   ARG A 392     -45.862  61.603  -7.152  1.00  0.74           C  
ATOM   6040  O   ARG A 392     -45.391  60.824  -6.337  1.00  0.74           O  
ATOM   6041  CB  ARG A 392     -47.849  61.040  -8.443  1.00  0.74           C  
ATOM   6042  CG  ARG A 392     -48.555  60.801  -9.744  1.00  0.74           C  
ATOM   6043  CD  ARG A 392     -49.999  60.900  -9.521  1.00  0.74           C  
ATOM   6044  NE  ARG A 392     -50.785  60.772 -10.723  1.00  0.74           N  
ATOM   6045  CZ  ARG A 392     -52.073  61.150 -10.773  1.00  0.74           C  
ATOM   6046  NH1 ARG A 392     -52.605  61.669  -9.692  1.00  0.74           N  
ATOM   6047  NH2 ARG A 392     -52.790  61.011 -11.872  1.00  0.74           N  
ATOM   6048  H   ARG A 392     -45.925  59.023  -8.285  1.00  0.74           H  
ATOM   6049  HA  ARG A 392     -46.058  61.858  -9.254  1.00  0.74           H  
ATOM   6050 1HB  ARG A 392     -48.133  60.226  -7.773  1.00  0.74           H  
ATOM   6051 2HB  ARG A 392     -48.247  61.960  -8.014  1.00  0.74           H  
ATOM   6052 1HG  ARG A 392     -48.248  61.545 -10.478  1.00  0.74           H  
ATOM   6053 2HG  ARG A 392     -48.319  59.804 -10.113  1.00  0.74           H  
ATOM   6054 1HD  ARG A 392     -50.303  60.105  -8.835  1.00  0.74           H  
ATOM   6055 2HD  ARG A 392     -50.225  61.865  -9.069  1.00  0.74           H  
ATOM   6056  HE  ARG A 392     -50.358  60.374 -11.551  1.00  0.74           H  
ATOM   6057 1HH1 ARG A 392     -52.054  61.768  -8.856  1.00  0.74           H  
ATOM   6058 2HH1 ARG A 392     -53.589  61.964  -9.667  1.00  0.74           H  
ATOM   6059 1HH2 ARG A 392     -52.378  60.614 -12.703  1.00  0.74           H  
ATOM   6060 2HH2 ARG A 392     -53.763  61.304 -11.875  1.00  0.74           H  
ATOM   6061  N   ASN A 393     -45.974  62.903  -6.904  1.00  0.76           N  
ATOM   6062  CA  ASN A 393     -45.630  63.483  -5.603  1.00  0.76           C  
ATOM   6063  C   ASN A 393     -44.182  63.182  -5.193  1.00  0.76           C  
ATOM   6064  O   ASN A 393     -43.888  62.925  -4.025  1.00  0.76           O  
ATOM   6065  CB  ASN A 393     -46.578  62.954  -4.534  1.00  0.76           C  
ATOM   6066  CG  ASN A 393     -48.018  63.259  -4.826  1.00  0.76           C  
ATOM   6067  OD1 ASN A 393     -48.374  64.356  -5.271  1.00  0.76           O  
ATOM   6068  ND2 ASN A 393     -48.856  62.284  -4.590  1.00  0.76           N  
ATOM   6069  H   ASN A 393     -46.339  63.511  -7.624  1.00  0.76           H  
ATOM   6070  HA  ASN A 393     -45.733  64.567  -5.668  1.00  0.76           H  
ATOM   6071 1HB  ASN A 393     -46.466  61.882  -4.408  1.00  0.76           H  
ATOM   6072 2HB  ASN A 393     -46.320  63.411  -3.581  1.00  0.76           H  
ATOM   6073 1HD2 ASN A 393     -49.834  62.402  -4.762  1.00  0.76           H  
ATOM   6074 2HD2 ASN A 393     -48.514  61.415  -4.227  1.00  0.76           H  
ATOM   6075  N   GLY A 394     -43.270  63.189  -6.159  1.00  0.77           N  
ATOM   6076  CA  GLY A 394     -41.861  62.932  -5.878  1.00  0.77           C  
ATOM   6077  C   GLY A 394     -41.513  61.438  -5.800  1.00  0.77           C  
ATOM   6078  O   GLY A 394     -40.352  61.082  -5.584  1.00  0.77           O  
ATOM   6079  H   GLY A 394     -43.557  63.389  -7.106  1.00  0.77           H  
ATOM   6080 1HA  GLY A 394     -41.254  63.400  -6.652  1.00  0.77           H  
ATOM   6081 2HA  GLY A 394     -41.593  63.411  -4.938  1.00  0.77           H  
ATOM   6082  N   ARG A 395     -42.504  60.567  -5.975  1.00  0.77           N  
ATOM   6083  CA  ARG A 395     -42.283  59.135  -5.919  1.00  0.77           C  
ATOM   6084  C   ARG A 395     -41.904  58.681  -7.307  1.00  0.77           C  
ATOM   6085  O   ARG A 395     -42.047  59.438  -8.267  1.00  0.77           O  
ATOM   6086  CB  ARG A 395     -43.516  58.388  -5.438  1.00  0.77           C  
ATOM   6087  CG  ARG A 395     -43.717  58.364  -3.933  1.00  0.77           C  
ATOM   6088  CD  ARG A 395     -43.966  59.730  -3.336  1.00  0.77           C  
ATOM   6089  NE  ARG A 395     -44.274  59.652  -1.898  1.00  0.77           N  
ATOM   6090  CZ  ARG A 395     -44.501  60.724  -1.081  1.00  0.77           C  
ATOM   6091  NH1 ARG A 395     -44.466  61.958  -1.525  1.00  0.77           N  
ATOM   6092  NH2 ARG A 395     -44.763  60.537   0.184  1.00  0.77           N  
ATOM   6093  H   ARG A 395     -43.457  60.887  -6.126  1.00  0.77           H  
ATOM   6094  HA  ARG A 395     -41.458  58.924  -5.238  1.00  0.77           H  
ATOM   6095 1HB  ARG A 395     -44.404  58.761  -5.902  1.00  0.77           H  
ATOM   6096 2HB  ARG A 395     -43.429  57.346  -5.745  1.00  0.77           H  
ATOM   6097 1HG  ARG A 395     -44.603  57.776  -3.753  1.00  0.77           H  
ATOM   6098 2HG  ARG A 395     -42.863  57.903  -3.437  1.00  0.77           H  
ATOM   6099 1HD  ARG A 395     -43.086  60.356  -3.460  1.00  0.77           H  
ATOM   6100 2HD  ARG A 395     -44.810  60.193  -3.840  1.00  0.77           H  
ATOM   6101  HE  ARG A 395     -44.304  58.705  -1.474  1.00  0.77           H  
ATOM   6102 1HH1 ARG A 395     -44.270  62.167  -2.508  1.00  0.77           H  
ATOM   6103 2HH1 ARG A 395     -44.635  62.721  -0.890  1.00  0.77           H  
ATOM   6104 1HH2 ARG A 395     -44.810  59.607   0.560  1.00  0.77           H  
ATOM   6105 2HH2 ARG A 395     -44.926  61.328   0.788  1.00  0.77           H  
ATOM   6106  N   VAL A 396     -41.396  57.469  -7.419  1.00  0.75           N  
ATOM   6107  CA  VAL A 396     -41.017  56.927  -8.713  1.00  0.75           C  
ATOM   6108  C   VAL A 396     -41.709  55.609  -8.996  1.00  0.75           C  
ATOM   6109  O   VAL A 396     -42.069  54.881  -8.068  1.00  0.75           O  
ATOM   6110  CB  VAL A 396     -39.501  56.716  -8.737  1.00  0.75           C  
ATOM   6111  CG1 VAL A 396     -38.775  58.048  -8.610  1.00  0.75           C  
ATOM   6112  CG2 VAL A 396     -39.120  55.830  -7.592  1.00  0.75           C  
ATOM   6113  H   VAL A 396     -41.279  56.899  -6.594  1.00  0.75           H  
ATOM   6114  HA  VAL A 396     -41.286  57.641  -9.493  1.00  0.75           H  
ATOM   6115  HB  VAL A 396     -39.208  56.242  -9.668  1.00  0.75           H  
ATOM   6116 1HG1 VAL A 396     -37.700  57.872  -8.624  1.00  0.75           H  
ATOM   6117 2HG1 VAL A 396     -39.052  58.693  -9.446  1.00  0.75           H  
ATOM   6118 3HG1 VAL A 396     -39.045  58.534  -7.676  1.00  0.75           H  
ATOM   6119 1HG2 VAL A 396     -38.050  55.681  -7.608  1.00  0.75           H  
ATOM   6120 2HG2 VAL A 396     -39.409  56.298  -6.654  1.00  0.75           H  
ATOM   6121 3HG2 VAL A 396     -39.623  54.866  -7.693  1.00  0.75           H  
ATOM   6122  N   GLY A 397     -41.898  55.311 -10.279  1.00  0.73           N  
ATOM   6123  CA  GLY A 397     -42.445  54.043 -10.702  1.00  0.73           C  
ATOM   6124  C   GLY A 397     -43.950  53.863 -10.641  1.00  0.73           C  
ATOM   6125  O   GLY A 397     -44.704  54.712 -10.146  1.00  0.73           O  
ATOM   6126  H   GLY A 397     -41.593  55.941 -11.019  1.00  0.73           H  
ATOM   6127 1HA  GLY A 397     -42.120  53.861 -11.725  1.00  0.73           H  
ATOM   6128 2HA  GLY A 397     -41.992  53.271 -10.089  1.00  0.73           H  
ATOM   6129  N   LEU A 398     -44.350  52.712 -11.165  1.00  0.71           N  
ATOM   6130  CA  LEU A 398     -45.710  52.209 -11.201  1.00  0.71           C  
ATOM   6131  C   LEU A 398     -45.847  51.124 -10.166  1.00  0.71           C  
ATOM   6132  O   LEU A 398     -44.873  50.441  -9.841  1.00  0.71           O  
ATOM   6133  CB  LEU A 398     -46.045  51.578 -12.551  1.00  0.71           C  
ATOM   6134  CG  LEU A 398     -45.925  52.443 -13.768  1.00  0.71           C  
ATOM   6135  CD1 LEU A 398     -46.112  51.611 -14.998  1.00  0.71           C  
ATOM   6136  CD2 LEU A 398     -47.010  53.487 -13.700  1.00  0.71           C  
ATOM   6137  H   LEU A 398     -43.628  52.124 -11.559  1.00  0.71           H  
ATOM   6138  HA  LEU A 398     -46.406  53.006 -10.969  1.00  0.71           H  
ATOM   6139 1HB  LEU A 398     -45.467  50.674 -12.693  1.00  0.71           H  
ATOM   6140 2HB  LEU A 398     -47.088  51.302 -12.492  1.00  0.71           H  
ATOM   6141  HG  LEU A 398     -44.940  52.905 -13.810  1.00  0.71           H  
ATOM   6142 1HD1 LEU A 398     -46.040  52.247 -15.880  1.00  0.71           H  
ATOM   6143 2HD1 LEU A 398     -45.350  50.841 -15.045  1.00  0.71           H  
ATOM   6144 3HD1 LEU A 398     -47.084  51.160 -14.955  1.00  0.71           H  
ATOM   6145 1HD2 LEU A 398     -46.970  54.125 -14.576  1.00  0.71           H  
ATOM   6146 2HD2 LEU A 398     -47.987  53.000 -13.656  1.00  0.71           H  
ATOM   6147 3HD2 LEU A 398     -46.862  54.075 -12.827  1.00  0.71           H  
ATOM   6148  N   ARG A 399     -47.046  50.950  -9.658  1.00  0.68           N  
ATOM   6149  CA  ARG A 399     -47.305  49.843  -8.764  1.00  0.68           C  
ATOM   6150  C   ARG A 399     -48.607  49.181  -9.151  1.00  0.68           C  
ATOM   6151  O   ARG A 399     -49.554  49.841  -9.590  1.00  0.68           O  
ATOM   6152  CB  ARG A 399     -47.368  50.309  -7.315  1.00  0.68           C  
ATOM   6153  CG  ARG A 399     -46.080  50.915  -6.797  1.00  0.68           C  
ATOM   6154  CD  ARG A 399     -46.147  51.327  -5.372  1.00  0.68           C  
ATOM   6155  NE  ARG A 399     -46.209  50.189  -4.475  1.00  0.68           N  
ATOM   6156  CZ  ARG A 399     -45.899  50.252  -3.168  1.00  0.68           C  
ATOM   6157  NH1 ARG A 399     -45.513  51.396  -2.661  1.00  0.68           N  
ATOM   6158  NH2 ARG A 399     -45.955  49.178  -2.400  1.00  0.68           N  
ATOM   6159  H   ARG A 399     -47.808  51.575  -9.916  1.00  0.68           H  
ATOM   6160  HA  ARG A 399     -46.505  49.106  -8.861  1.00  0.68           H  
ATOM   6161 1HB  ARG A 399     -48.130  51.061  -7.215  1.00  0.68           H  
ATOM   6162 2HB  ARG A 399     -47.643  49.469  -6.672  1.00  0.68           H  
ATOM   6163 1HG  ARG A 399     -45.273  50.187  -6.909  1.00  0.68           H  
ATOM   6164 2HG  ARG A 399     -45.845  51.799  -7.379  1.00  0.68           H  
ATOM   6165 1HD  ARG A 399     -45.265  51.918  -5.121  1.00  0.68           H  
ATOM   6166 2HD  ARG A 399     -47.042  51.934  -5.213  1.00  0.68           H  
ATOM   6167  HE  ARG A 399     -46.497  49.292  -4.857  1.00  0.68           H  
ATOM   6168 1HH1 ARG A 399     -45.458  52.221  -3.252  1.00  0.68           H  
ATOM   6169 2HH1 ARG A 399     -45.261  51.448  -1.692  1.00  0.68           H  
ATOM   6170 1HH2 ARG A 399     -46.224  48.281  -2.779  1.00  0.68           H  
ATOM   6171 2HH2 ARG A 399     -45.701  49.244  -1.421  1.00  0.68           H  
ATOM   6172  N   SER A 400     -48.650  47.874  -9.026  1.00  0.66           N  
ATOM   6173  CA  SER A 400     -49.893  47.178  -9.244  1.00  0.66           C  
ATOM   6174  C   SER A 400     -50.677  47.224  -7.943  1.00  0.66           C  
ATOM   6175  O   SER A 400     -50.105  47.034  -6.869  1.00  0.66           O  
ATOM   6176  CB  SER A 400     -49.631  45.761  -9.681  1.00  0.66           C  
ATOM   6177  OG  SER A 400     -50.824  45.071  -9.851  1.00  0.66           O  
ATOM   6178  H   SER A 400     -47.810  47.354  -8.763  1.00  0.66           H  
ATOM   6179  HA  SER A 400     -50.466  47.688 -10.016  1.00  0.66           H  
ATOM   6180 1HB  SER A 400     -49.072  45.769 -10.603  1.00  0.66           H  
ATOM   6181 2HB  SER A 400     -49.022  45.265  -8.935  1.00  0.66           H  
ATOM   6182  HG  SER A 400     -51.398  45.377  -9.136  1.00  0.66           H  
ATOM   6183  N   TYR A 401     -51.969  47.479  -8.040  1.00  0.65           N  
ATOM   6184  CA  TYR A 401     -52.815  47.533  -6.868  1.00  0.65           C  
ATOM   6185  C   TYR A 401     -53.896  46.496  -6.953  1.00  0.65           C  
ATOM   6186  O   TYR A 401     -54.432  46.224  -8.024  1.00  0.65           O  
ATOM   6187  CB  TYR A 401     -53.457  48.924  -6.718  1.00  0.65           C  
ATOM   6188  CG  TYR A 401     -52.469  49.999  -6.459  1.00  0.65           C  
ATOM   6189  CD1 TYR A 401     -51.823  50.625  -7.497  1.00  0.65           C  
ATOM   6190  CD2 TYR A 401     -52.190  50.346  -5.173  1.00  0.65           C  
ATOM   6191  CE1 TYR A 401     -50.888  51.603  -7.224  1.00  0.65           C  
ATOM   6192  CE2 TYR A 401     -51.256  51.294  -4.904  1.00  0.65           C  
ATOM   6193  CZ  TYR A 401     -50.602  51.930  -5.914  1.00  0.65           C  
ATOM   6194  OH  TYR A 401     -49.657  52.895  -5.641  1.00  0.65           O  
ATOM   6195  H   TYR A 401     -52.369  47.652  -8.953  1.00  0.65           H  
ATOM   6196  HA  TYR A 401     -52.211  47.316  -5.990  1.00  0.65           H  
ATOM   6197 1HB  TYR A 401     -54.010  49.174  -7.627  1.00  0.65           H  
ATOM   6198 2HB  TYR A 401     -54.166  48.902  -5.887  1.00  0.65           H  
ATOM   6199  HD1 TYR A 401     -52.041  50.346  -8.532  1.00  0.65           H  
ATOM   6200  HD2 TYR A 401     -52.702  49.850  -4.352  1.00  0.65           H  
ATOM   6201  HE1 TYR A 401     -50.365  52.102  -8.043  1.00  0.65           H  
ATOM   6202  HE2 TYR A 401     -51.040  51.528  -3.884  1.00  0.65           H  
ATOM   6203  HH  TYR A 401     -49.642  53.089  -4.690  1.00  0.65           H  
ATOM   6204  N   SER A 402     -54.251  45.947  -5.812  1.00  0.64           N  
ATOM   6205  CA  SER A 402     -55.360  44.996  -5.766  1.00  0.64           C  
ATOM   6206  C   SER A 402     -56.509  45.640  -5.046  1.00  0.64           C  
ATOM   6207  O   SER A 402     -56.407  45.916  -3.856  1.00  0.64           O  
ATOM   6208  CB  SER A 402     -54.972  43.735  -5.047  1.00  0.64           C  
ATOM   6209  OG  SER A 402     -54.009  42.984  -5.735  1.00  0.64           O  
ATOM   6210  H   SER A 402     -53.751  46.242  -4.966  1.00  0.64           H  
ATOM   6211  HA  SER A 402     -55.683  44.751  -6.777  1.00  0.64           H  
ATOM   6212 1HB  SER A 402     -54.572  44.018  -4.082  1.00  0.64           H  
ATOM   6213 2HB  SER A 402     -55.829  43.145  -4.860  1.00  0.64           H  
ATOM   6214  HG  SER A 402     -54.464  42.670  -6.527  1.00  0.64           H  
ATOM   6215  N   VAL A 403     -57.603  45.889  -5.741  1.00  0.63           N  
ATOM   6216  CA  VAL A 403     -58.684  46.589  -5.082  1.00  0.63           C  
ATOM   6217  C   VAL A 403     -59.841  45.650  -4.856  1.00  0.63           C  
ATOM   6218  O   VAL A 403     -60.263  44.922  -5.759  1.00  0.63           O  
ATOM   6219  CB  VAL A 403     -59.135  47.811  -5.885  1.00  0.63           C  
ATOM   6220  CG1 VAL A 403     -60.268  48.528  -5.142  1.00  0.63           C  
ATOM   6221  CG2 VAL A 403     -57.935  48.725  -6.101  1.00  0.63           C  
ATOM   6222  H   VAL A 403     -57.668  45.625  -6.723  1.00  0.63           H  
ATOM   6223  HA  VAL A 403     -58.337  46.944  -4.117  1.00  0.63           H  
ATOM   6224  HB  VAL A 403     -59.523  47.483  -6.845  1.00  0.63           H  
ATOM   6225 1HG1 VAL A 403     -60.589  49.388  -5.712  1.00  0.63           H  
ATOM   6226 2HG1 VAL A 403     -61.105  47.853  -5.004  1.00  0.63           H  
ATOM   6227 3HG1 VAL A 403     -59.909  48.858  -4.163  1.00  0.63           H  
ATOM   6228 1HG2 VAL A 403     -58.237  49.590  -6.677  1.00  0.63           H  
ATOM   6229 2HG2 VAL A 403     -57.552  49.045  -5.139  1.00  0.63           H  
ATOM   6230 3HG2 VAL A 403     -57.154  48.188  -6.643  1.00  0.63           H  
ATOM   6231  N   SER A 404     -60.338  45.662  -3.633  1.00  0.63           N  
ATOM   6232  CA  SER A 404     -61.447  44.818  -3.231  1.00  0.63           C  
ATOM   6233  C   SER A 404     -62.420  45.613  -2.376  1.00  0.63           C  
ATOM   6234  O   SER A 404     -62.317  46.833  -2.255  1.00  0.63           O  
ATOM   6235  CB  SER A 404     -60.943  43.588  -2.480  1.00  0.63           C  
ATOM   6236  OG  SER A 404     -61.991  42.665  -2.254  1.00  0.63           O  
ATOM   6237  H   SER A 404     -59.914  46.304  -2.958  1.00  0.63           H  
ATOM   6238  HA  SER A 404     -61.972  44.479  -4.122  1.00  0.63           H  
ATOM   6239 1HB  SER A 404     -60.140  43.109  -3.035  1.00  0.63           H  
ATOM   6240 2HB  SER A 404     -60.535  43.909  -1.528  1.00  0.63           H  
ATOM   6241  HG  SER A 404     -61.968  41.981  -2.984  1.00  0.63           H  
ATOM   6242  N   GLY A 405     -63.380  44.925  -1.803  1.00  0.62           N  
ATOM   6243  CA  GLY A 405     -64.409  45.597  -1.040  1.00  0.62           C  
ATOM   6244  C   GLY A 405     -65.544  46.078  -1.942  1.00  0.62           C  
ATOM   6245  O   GLY A 405     -65.855  45.444  -2.947  1.00  0.62           O  
ATOM   6246  H   GLY A 405     -63.364  43.919  -1.911  1.00  0.62           H  
ATOM   6247 1HA  GLY A 405     -64.806  44.902  -0.309  1.00  0.62           H  
ATOM   6248 2HA  GLY A 405     -63.983  46.433  -0.494  1.00  0.62           H  
ATOM   6249  N   ARG A 406     -66.137  47.211  -1.587  1.00  0.61           N  
ATOM   6250  CA  ARG A 406     -67.366  47.736  -2.207  1.00  0.61           C  
ATOM   6251  C   ARG A 406     -67.245  48.591  -3.482  1.00  0.61           C  
ATOM   6252  O   ARG A 406     -68.209  49.282  -3.836  1.00  0.61           O  
ATOM   6253  CB  ARG A 406     -68.143  48.545  -1.194  1.00  0.61           C  
ATOM   6254  CG  ARG A 406     -68.618  47.762   0.017  1.00  0.61           C  
ATOM   6255  CD  ARG A 406     -69.681  46.779  -0.314  1.00  0.61           C  
ATOM   6256  NE  ARG A 406     -70.166  46.117   0.885  1.00  0.61           N  
ATOM   6257  CZ  ARG A 406     -70.922  45.010   0.925  1.00  0.61           C  
ATOM   6258  NH1 ARG A 406     -71.303  44.395  -0.179  1.00  0.61           N  
ATOM   6259  NH2 ARG A 406     -71.256  44.550   2.104  1.00  0.61           N  
ATOM   6260  H   ARG A 406     -65.751  47.691  -0.773  1.00  0.61           H  
ATOM   6261  HA  ARG A 406     -67.976  46.869  -2.464  1.00  0.61           H  
ATOM   6262 1HB  ARG A 406     -67.512  49.355  -0.820  1.00  0.61           H  
ATOM   6263 2HB  ARG A 406     -69.014  48.997  -1.666  1.00  0.61           H  
ATOM   6264 1HG  ARG A 406     -67.776  47.219   0.457  1.00  0.61           H  
ATOM   6265 2HG  ARG A 406     -69.016  48.434   0.758  1.00  0.61           H  
ATOM   6266 1HD  ARG A 406     -70.521  47.294  -0.781  1.00  0.61           H  
ATOM   6267 2HD  ARG A 406     -69.288  46.029  -0.991  1.00  0.61           H  
ATOM   6268  HE  ARG A 406     -69.912  46.530   1.806  1.00  0.61           H  
ATOM   6269 1HH1 ARG A 406     -71.034  44.760  -1.080  1.00  0.61           H  
ATOM   6270 2HH1 ARG A 406     -71.870  43.558  -0.120  1.00  0.61           H  
ATOM   6271 1HH2 ARG A 406     -70.930  45.074   2.935  1.00  0.61           H  
ATOM   6272 2HH2 ARG A 406     -71.769  43.673   2.206  1.00  0.61           H  
ATOM   6273  N   VAL A 407     -66.087  48.604  -4.131  1.00  0.61           N  
ATOM   6274  CA  VAL A 407     -65.931  49.358  -5.382  1.00  0.61           C  
ATOM   6275  C   VAL A 407     -66.684  48.658  -6.515  1.00  0.61           C  
ATOM   6276  O   VAL A 407     -66.842  47.438  -6.494  1.00  0.61           O  
ATOM   6277  CB  VAL A 407     -64.469  49.480  -5.789  1.00  0.61           C  
ATOM   6278  CG1 VAL A 407     -63.702  50.159  -4.700  1.00  0.61           C  
ATOM   6279  CG2 VAL A 407     -63.918  48.110  -6.110  1.00  0.61           C  
ATOM   6280  H   VAL A 407     -65.323  48.039  -3.779  1.00  0.61           H  
ATOM   6281  HA  VAL A 407     -66.341  50.357  -5.251  1.00  0.61           H  
ATOM   6282  HB  VAL A 407     -64.409  50.117  -6.676  1.00  0.61           H  
ATOM   6283 1HG1 VAL A 407     -62.668  50.280  -4.996  1.00  0.61           H  
ATOM   6284 2HG1 VAL A 407     -64.137  51.130  -4.500  1.00  0.61           H  
ATOM   6285 3HG1 VAL A 407     -63.757  49.544  -3.810  1.00  0.61           H  
ATOM   6286 1HG2 VAL A 407     -62.892  48.195  -6.433  1.00  0.61           H  
ATOM   6287 2HG2 VAL A 407     -63.976  47.469  -5.228  1.00  0.61           H  
ATOM   6288 3HG2 VAL A 407     -64.511  47.686  -6.906  1.00  0.61           H  
ATOM   6289  N   LYS A 408     -67.130  49.414  -7.521  1.00  0.61           N  
ATOM   6290  CA  LYS A 408     -67.855  48.809  -8.646  1.00  0.61           C  
ATOM   6291  C   LYS A 408     -67.073  47.778  -9.454  1.00  0.61           C  
ATOM   6292  O   LYS A 408     -67.647  46.769  -9.875  1.00  0.61           O  
ATOM   6293  CB  LYS A 408     -68.351  49.872  -9.627  1.00  0.61           C  
ATOM   6294  CG  LYS A 408     -69.478  50.696  -9.124  1.00  0.61           C  
ATOM   6295  CD  LYS A 408     -69.964  51.712 -10.137  1.00  0.61           C  
ATOM   6296  CE  LYS A 408     -71.097  52.517  -9.548  1.00  0.61           C  
ATOM   6297  NZ  LYS A 408     -71.636  53.545 -10.469  1.00  0.61           N  
ATOM   6298  H   LYS A 408     -66.979  50.424  -7.498  1.00  0.61           H  
ATOM   6299  HA  LYS A 408     -68.726  48.300  -8.235  1.00  0.61           H  
ATOM   6300 1HB  LYS A 408     -67.526  50.556  -9.858  1.00  0.61           H  
ATOM   6301 2HB  LYS A 408     -68.654  49.399 -10.558  1.00  0.61           H  
ATOM   6302 1HG  LYS A 408     -70.299  50.035  -8.878  1.00  0.61           H  
ATOM   6303 2HG  LYS A 408     -69.154  51.224  -8.229  1.00  0.61           H  
ATOM   6304 1HD  LYS A 408     -69.158  52.373 -10.402  1.00  0.61           H  
ATOM   6305 2HD  LYS A 408     -70.310  51.209 -11.036  1.00  0.61           H  
ATOM   6306 1HE  LYS A 408     -71.900  51.838  -9.279  1.00  0.61           H  
ATOM   6307 2HE  LYS A 408     -70.744  53.013  -8.653  1.00  0.61           H  
ATOM   6308 1HZ  LYS A 408     -72.400  54.009  -9.959  1.00  0.61           H  
ATOM   6309 2HZ  LYS A 408     -70.928  54.212 -10.715  1.00  0.61           H  
ATOM   6310 3HZ  LYS A 408     -72.001  53.112 -11.294  1.00  0.61           H  
ATOM   6311  N   GLU A 409     -65.776  48.000  -9.649  1.00  0.61           N  
ATOM   6312  CA  GLU A 409     -64.976  47.074 -10.430  1.00  0.61           C  
ATOM   6313  C   GLU A 409     -63.678  46.676  -9.725  1.00  0.61           C  
ATOM   6314  O   GLU A 409     -62.614  47.221 -10.030  1.00  0.61           O  
ATOM   6315  CB  GLU A 409     -64.668  47.663 -11.806  1.00  0.61           C  
ATOM   6316  CG  GLU A 409     -63.974  46.692 -12.750  1.00  0.61           C  
ATOM   6317  CD  GLU A 409     -63.812  47.228 -14.151  1.00  0.61           C  
ATOM   6318  OE1 GLU A 409     -64.804  47.489 -14.787  1.00  0.61           O  
ATOM   6319  OE2 GLU A 409     -62.686  47.384 -14.586  1.00  0.61           O  
ATOM   6320  H   GLU A 409     -65.351  48.862  -9.312  1.00  0.61           H  
ATOM   6321  HA  GLU A 409     -65.568  46.190 -10.622  1.00  0.61           H  
ATOM   6322 1HB  GLU A 409     -65.595  47.994 -12.275  1.00  0.61           H  
ATOM   6323 2HB  GLU A 409     -64.030  48.534 -11.693  1.00  0.61           H  
ATOM   6324 1HG  GLU A 409     -62.988  46.460 -12.343  1.00  0.61           H  
ATOM   6325 2HG  GLU A 409     -64.546  45.766 -12.782  1.00  0.61           H  
ATOM   6326  N   PRO A 410     -63.729  45.751  -8.755  1.00  0.62           N  
ATOM   6327  CA  PRO A 410     -62.598  45.305  -7.985  1.00  0.62           C  
ATOM   6328  C   PRO A 410     -61.717  44.522  -8.928  1.00  0.62           C  
ATOM   6329  O   PRO A 410     -62.192  44.026  -9.954  1.00  0.62           O  
ATOM   6330  CB  PRO A 410     -63.232  44.447  -6.891  1.00  0.62           C  
ATOM   6331  CG  PRO A 410     -64.516  43.946  -7.495  1.00  0.62           C  
ATOM   6332  CD  PRO A 410     -64.995  45.060  -8.407  1.00  0.62           C  
ATOM   6333  HA  PRO A 410     -62.058  46.167  -7.568  1.00  0.62           H  
ATOM   6334 1HB  PRO A 410     -62.543  43.639  -6.614  1.00  0.62           H  
ATOM   6335 2HB  PRO A 410     -63.394  45.052  -5.991  1.00  0.62           H  
ATOM   6336 1HG  PRO A 410     -64.330  43.004  -8.034  1.00  0.62           H  
ATOM   6337 2HG  PRO A 410     -65.240  43.717  -6.699  1.00  0.62           H  
ATOM   6338 1HD  PRO A 410     -65.458  44.582  -9.272  1.00  0.62           H  
ATOM   6339 2HD  PRO A 410     -65.684  45.725  -7.878  1.00  0.62           H  
ATOM   6340  N   GLY A 411     -60.445  44.424  -8.606  1.00  0.63           N  
ATOM   6341  CA  GLY A 411     -59.525  43.693  -9.464  1.00  0.63           C  
ATOM   6342  C   GLY A 411     -58.127  44.251  -9.368  1.00  0.63           C  
ATOM   6343  O   GLY A 411     -57.821  45.058  -8.486  1.00  0.63           O  
ATOM   6344  H   GLY A 411     -60.134  44.824  -7.723  1.00  0.63           H  
ATOM   6345 1HA  GLY A 411     -59.516  42.642  -9.194  1.00  0.63           H  
ATOM   6346 2HA  GLY A 411     -59.868  43.750 -10.495  1.00  0.63           H  
ATOM   6347  N   VAL A 412     -57.259  43.801 -10.256  1.00  0.63           N  
ATOM   6348  CA  VAL A 412     -55.882  44.249 -10.202  1.00  0.63           C  
ATOM   6349  C   VAL A 412     -55.659  45.347 -11.228  1.00  0.63           C  
ATOM   6350  O   VAL A 412     -55.939  45.168 -12.416  1.00  0.63           O  
ATOM   6351  CB  VAL A 412     -54.935  43.087 -10.456  1.00  0.63           C  
ATOM   6352  CG1 VAL A 412     -53.505  43.575 -10.401  1.00  0.63           C  
ATOM   6353  CG2 VAL A 412     -55.175  42.013  -9.460  1.00  0.63           C  
ATOM   6354  H   VAL A 412     -57.555  43.143 -10.964  1.00  0.63           H  
ATOM   6355  HA  VAL A 412     -55.682  44.639  -9.213  1.00  0.63           H  
ATOM   6356  HB  VAL A 412     -55.126  42.697 -11.441  1.00  0.63           H  
ATOM   6357 1HG1 VAL A 412     -52.823  42.753 -10.598  1.00  0.63           H  
ATOM   6358 2HG1 VAL A 412     -53.351  44.355 -11.148  1.00  0.63           H  
ATOM   6359 3HG1 VAL A 412     -53.304  43.982  -9.407  1.00  0.63           H  
ATOM   6360 1HG2 VAL A 412     -54.524  41.170  -9.653  1.00  0.63           H  
ATOM   6361 2HG2 VAL A 412     -54.991  42.400  -8.462  1.00  0.63           H  
ATOM   6362 3HG2 VAL A 412     -56.210  41.689  -9.547  1.00  0.63           H  
ATOM   6363  N   LYS A 413     -55.212  46.499 -10.747  1.00  0.63           N  
ATOM   6364  CA  LYS A 413     -55.046  47.678 -11.578  1.00  0.63           C  
ATOM   6365  C   LYS A 413     -53.607  48.164 -11.589  1.00  0.63           C  
ATOM   6366  O   LYS A 413     -52.897  48.059 -10.595  1.00  0.63           O  
ATOM   6367  CB  LYS A 413     -55.957  48.792 -11.054  1.00  0.63           C  
ATOM   6368  CG  LYS A 413     -57.461  48.421 -11.016  1.00  0.63           C  
ATOM   6369  CD  LYS A 413     -58.017  48.251 -12.426  1.00  0.63           C  
ATOM   6370  CE  LYS A 413     -59.512  47.905 -12.441  1.00  0.63           C  
ATOM   6371  NZ  LYS A 413     -60.011  47.779 -13.858  1.00  0.63           N  
ATOM   6372  H   LYS A 413     -54.986  46.540  -9.756  1.00  0.63           H  
ATOM   6373  HA  LYS A 413     -55.327  47.430 -12.600  1.00  0.63           H  
ATOM   6374 1HB  LYS A 413     -55.654  49.062 -10.041  1.00  0.63           H  
ATOM   6375 2HB  LYS A 413     -55.840  49.681 -11.676  1.00  0.63           H  
ATOM   6376 1HG  LYS A 413     -57.606  47.497 -10.451  1.00  0.63           H  
ATOM   6377 2HG  LYS A 413     -58.013  49.214 -10.512  1.00  0.63           H  
ATOM   6378 1HD  LYS A 413     -57.875  49.176 -12.984  1.00  0.63           H  
ATOM   6379 2HD  LYS A 413     -57.471  47.455 -12.934  1.00  0.63           H  
ATOM   6380 1HE  LYS A 413     -59.672  46.958 -11.923  1.00  0.63           H  
ATOM   6381 2HE  LYS A 413     -60.069  48.676 -11.928  1.00  0.63           H  
ATOM   6382 1HZ  LYS A 413     -61.013  47.550 -13.898  1.00  0.63           H  
ATOM   6383 2HZ  LYS A 413     -59.875  48.652 -14.342  1.00  0.63           H  
ATOM   6384 3HZ  LYS A 413     -59.502  47.056 -14.329  1.00  0.63           H  
ATOM   6385  N   LEU A 414     -53.177  48.734 -12.702  1.00  0.63           N  
ATOM   6386  CA  LEU A 414     -51.844  49.324 -12.757  1.00  0.63           C  
ATOM   6387  C   LEU A 414     -51.962  50.831 -12.662  1.00  0.63           C  
ATOM   6388  O   LEU A 414     -52.675  51.451 -13.450  1.00  0.63           O  
ATOM   6389  CB  LEU A 414     -51.108  48.891 -14.019  1.00  0.63           C  
ATOM   6390  CG  LEU A 414     -49.735  49.477 -14.208  1.00  0.63           C  
ATOM   6391  CD1 LEU A 414     -48.856  48.989 -13.091  1.00  0.63           C  
ATOM   6392  CD2 LEU A 414     -49.205  49.033 -15.565  1.00  0.63           C  
ATOM   6393  H   LEU A 414     -53.781  48.781 -13.512  1.00  0.63           H  
ATOM   6394  HA  LEU A 414     -51.267  48.983 -11.900  1.00  0.63           H  
ATOM   6395 1HB  LEU A 414     -50.999  47.807 -13.997  1.00  0.63           H  
ATOM   6396 2HB  LEU A 414     -51.709  49.162 -14.885  1.00  0.63           H  
ATOM   6397  HG  LEU A 414     -49.773  50.569 -14.166  1.00  0.63           H  
ATOM   6398 1HD1 LEU A 414     -47.870  49.382 -13.218  1.00  0.63           H  
ATOM   6399 2HD1 LEU A 414     -49.259  49.318 -12.139  1.00  0.63           H  
ATOM   6400 3HD1 LEU A 414     -48.823  47.903 -13.112  1.00  0.63           H  
ATOM   6401 1HD2 LEU A 414     -48.218  49.427 -15.729  1.00  0.63           H  
ATOM   6402 2HD2 LEU A 414     -49.165  47.944 -15.600  1.00  0.63           H  
ATOM   6403 3HD2 LEU A 414     -49.869  49.397 -16.348  1.00  0.63           H  
ATOM   6404  N   ALA A 415     -51.280  51.413 -11.686  1.00  0.63           N  
ATOM   6405  CA  ALA A 415     -51.393  52.836 -11.426  1.00  0.63           C  
ATOM   6406  C   ALA A 415     -50.058  53.388 -10.900  1.00  0.63           C  
ATOM   6407  O   ALA A 415     -49.250  52.625 -10.382  1.00  0.63           O  
ATOM   6408  CB  ALA A 415     -52.521  53.021 -10.429  1.00  0.63           C  
ATOM   6409  H   ALA A 415     -50.698  50.842 -11.069  1.00  0.63           H  
ATOM   6410  HA  ALA A 415     -51.635  53.340 -12.359  1.00  0.63           H  
ATOM   6411 1HB  ALA A 415     -52.645  54.024 -10.211  1.00  0.63           H  
ATOM   6412 2HB  ALA A 415     -53.447  52.621 -10.844  1.00  0.63           H  
ATOM   6413 3HB  ALA A 415     -52.289  52.502  -9.528  1.00  0.63           H  
ATOM   6414  N   PRO A 416     -49.764  54.692 -11.050  1.00  0.63           N  
ATOM   6415  CA  PRO A 416     -48.532  55.319 -10.589  1.00  0.63           C  
ATOM   6416  C   PRO A 416     -48.397  55.365  -9.078  1.00  0.63           C  
ATOM   6417  O   PRO A 416     -49.381  55.580  -8.362  1.00  0.63           O  
ATOM   6418  CB  PRO A 416     -48.652  56.721 -11.188  1.00  0.63           C  
ATOM   6419  CG  PRO A 416     -50.127  56.959 -11.379  1.00  0.63           C  
ATOM   6420  CD  PRO A 416     -50.692  55.611 -11.744  1.00  0.63           C  
ATOM   6421  HA  PRO A 416     -47.670  54.816 -11.011  1.00  0.63           H  
ATOM   6422 1HB  PRO A 416     -48.146  57.450 -10.534  1.00  0.63           H  
ATOM   6423 2HB  PRO A 416     -48.147  56.738 -12.148  1.00  0.63           H  
ATOM   6424 1HG  PRO A 416     -50.558  57.374 -10.462  1.00  0.63           H  
ATOM   6425 2HG  PRO A 416     -50.285  57.708 -12.168  1.00  0.63           H  
ATOM   6426 1HD  PRO A 416     -51.707  55.560 -11.375  1.00  0.63           H  
ATOM   6427 2HD  PRO A 416     -50.639  55.459 -12.834  1.00  0.63           H  
ATOM   6428  N   ALA A 417     -47.162  55.228  -8.593  1.00  0.63           N  
ATOM   6429  CA  ALA A 417     -46.920  55.322  -7.159  1.00  0.63           C  
ATOM   6430  C   ALA A 417     -47.359  56.696  -6.685  1.00  0.63           C  
ATOM   6431  O   ALA A 417     -47.079  57.703  -7.342  1.00  0.63           O  
ATOM   6432  CB  ALA A 417     -45.450  55.078  -6.852  1.00  0.63           C  
ATOM   6433  H   ALA A 417     -46.375  55.041  -9.221  1.00  0.63           H  
ATOM   6434  HA  ALA A 417     -47.527  54.571  -6.651  1.00  0.63           H  
ATOM   6435 1HB  ALA A 417     -45.285  55.145  -5.772  1.00  0.63           H  
ATOM   6436 2HB  ALA A 417     -45.160  54.091  -7.202  1.00  0.63           H  
ATOM   6437 3HB  ALA A 417     -44.839  55.826  -7.362  1.00  0.63           H  
ATOM   6438  N   GLY A 418     -48.016  56.771  -5.531  1.00  0.63           N  
ATOM   6439  CA  GLY A 418     -48.460  58.075  -5.050  1.00  0.63           C  
ATOM   6440  C   GLY A 418     -49.903  58.425  -5.471  1.00  0.63           C  
ATOM   6441  O   GLY A 418     -50.457  59.426  -5.019  1.00  0.63           O  
ATOM   6442  H   GLY A 418     -48.228  55.938  -4.974  1.00  0.63           H  
ATOM   6443 1HA  GLY A 418     -48.390  58.079  -3.963  1.00  0.63           H  
ATOM   6444 2HA  GLY A 418     -47.778  58.846  -5.409  1.00  0.63           H  
ATOM   6445  N   LEU A 419     -50.524  57.618  -6.330  1.00  0.62           N  
ATOM   6446  CA  LEU A 419     -51.912  57.871  -6.732  1.00  0.62           C  
ATOM   6447  C   LEU A 419     -52.785  57.861  -5.491  1.00  0.62           C  
ATOM   6448  O   LEU A 419     -52.584  57.013  -4.629  1.00  0.62           O  
ATOM   6449  CB  LEU A 419     -52.442  56.792  -7.675  1.00  0.62           C  
ATOM   6450  CG  LEU A 419     -53.816  57.119  -8.262  1.00  0.62           C  
ATOM   6451  CD1 LEU A 419     -53.647  58.283  -9.210  1.00  0.62           C  
ATOM   6452  CD2 LEU A 419     -54.408  55.962  -8.949  1.00  0.62           C  
ATOM   6453  H   LEU A 419     -50.031  56.822  -6.743  1.00  0.62           H  
ATOM   6454  HA  LEU A 419     -51.983  58.847  -7.209  1.00  0.62           H  
ATOM   6455 1HB  LEU A 419     -51.738  56.654  -8.490  1.00  0.62           H  
ATOM   6456 2HB  LEU A 419     -52.523  55.854  -7.125  1.00  0.62           H  
ATOM   6457  HG  LEU A 419     -54.478  57.402  -7.464  1.00  0.62           H  
ATOM   6458 1HD1 LEU A 419     -54.595  58.567  -9.636  1.00  0.62           H  
ATOM   6459 2HD1 LEU A 419     -53.235  59.122  -8.659  1.00  0.62           H  
ATOM   6460 3HD1 LEU A 419     -52.970  58.002 -10.011  1.00  0.62           H  
ATOM   6461 1HD2 LEU A 419     -55.386  56.249  -9.326  1.00  0.62           H  
ATOM   6462 2HD2 LEU A 419     -53.778  55.698  -9.756  1.00  0.62           H  
ATOM   6463 3HD2 LEU A 419     -54.510  55.135  -8.262  1.00  0.62           H  
ATOM   6464  N   THR A 420     -53.719  58.793  -5.335  1.00  0.62           N  
ATOM   6465  CA  THR A 420     -54.504  58.724  -4.113  1.00  0.62           C  
ATOM   6466  C   THR A 420     -55.526  57.621  -4.180  1.00  0.62           C  
ATOM   6467  O   THR A 420     -55.877  57.140  -5.263  1.00  0.62           O  
ATOM   6468  CB  THR A 420     -55.226  60.041  -3.850  1.00  0.62           C  
ATOM   6469  OG1 THR A 420     -56.154  60.298  -4.932  1.00  0.62           O  
ATOM   6470  CG2 THR A 420     -54.213  61.168  -3.767  1.00  0.62           C  
ATOM   6471  H   THR A 420     -53.928  59.506  -6.047  1.00  0.62           H  
ATOM   6472  HA  THR A 420     -53.853  58.508  -3.276  1.00  0.62           H  
ATOM   6473  HB  THR A 420     -55.774  59.971  -2.916  1.00  0.62           H  
ATOM   6474  HG1 THR A 420     -55.628  60.466  -5.755  1.00  0.62           H  
ATOM   6475 1HG2 THR A 420     -54.729  62.108  -3.581  1.00  0.62           H  
ATOM   6476 2HG2 THR A 420     -53.523  60.971  -2.961  1.00  0.62           H  
ATOM   6477 3HG2 THR A 420     -53.665  61.234  -4.709  1.00  0.62           H  
ATOM   6478  N   ILE A 421     -56.064  57.270  -3.029  1.00  0.62           N  
ATOM   6479  CA  ILE A 421     -57.106  56.259  -2.991  1.00  0.62           C  
ATOM   6480  C   ILE A 421     -58.357  56.675  -3.719  1.00  0.62           C  
ATOM   6481  O   ILE A 421     -58.900  55.891  -4.493  1.00  0.62           O  
ATOM   6482  CB  ILE A 421     -57.350  55.810  -1.573  1.00  0.62           C  
ATOM   6483  CG1 ILE A 421     -56.124  55.102  -1.223  1.00  0.62           C  
ATOM   6484  CG2 ILE A 421     -58.594  54.950  -1.426  1.00  0.62           C  
ATOM   6485  CD1 ILE A 421     -56.007  54.793   0.093  1.00  0.62           C  
ATOM   6486  H   ILE A 421     -55.701  57.695  -2.168  1.00  0.62           H  
ATOM   6487  HA  ILE A 421     -56.719  55.381  -3.509  1.00  0.62           H  
ATOM   6488  HB  ILE A 421     -57.432  56.686  -0.920  1.00  0.62           H  
ATOM   6489 1HG1 ILE A 421     -56.087  54.191  -1.804  1.00  0.62           H  
ATOM   6490 2HG1 ILE A 421     -55.281  55.733  -1.489  1.00  0.62           H  
ATOM   6491 1HG2 ILE A 421     -58.699  54.631  -0.389  1.00  0.62           H  
ATOM   6492 2HG2 ILE A 421     -59.460  55.535  -1.715  1.00  0.62           H  
ATOM   6493 3HG2 ILE A 421     -58.516  54.076  -2.069  1.00  0.62           H  
ATOM   6494 1HD1 ILE A 421     -55.079  54.281   0.298  1.00  0.62           H  
ATOM   6495 2HD1 ILE A 421     -56.041  55.723   0.662  1.00  0.62           H  
ATOM   6496 3HD1 ILE A 421     -56.837  54.162   0.328  1.00  0.62           H  
ATOM   6497  N   GLN A 422     -58.814  57.906  -3.523  1.00  0.61           N  
ATOM   6498  CA  GLN A 422     -59.983  58.317  -4.286  1.00  0.61           C  
ATOM   6499  C   GLN A 422     -59.721  58.169  -5.776  1.00  0.61           C  
ATOM   6500  O   GLN A 422     -60.553  57.634  -6.504  1.00  0.61           O  
ATOM   6501  CB  GLN A 422     -60.385  59.765  -4.045  1.00  0.61           C  
ATOM   6502  CG  GLN A 422     -61.630  60.120  -4.833  1.00  0.61           C  
ATOM   6503  CD  GLN A 422     -62.144  61.522  -4.654  1.00  0.61           C  
ATOM   6504  OE1 GLN A 422     -61.606  62.357  -3.910  1.00  0.61           O  
ATOM   6505  NE2 GLN A 422     -63.228  61.786  -5.370  1.00  0.61           N  
ATOM   6506  H   GLN A 422     -58.368  58.518  -2.845  1.00  0.61           H  
ATOM   6507  HA  GLN A 422     -60.818  57.669  -4.023  1.00  0.61           H  
ATOM   6508 1HB  GLN A 422     -60.567  59.940  -2.999  1.00  0.61           H  
ATOM   6509 2HB  GLN A 422     -59.576  60.427  -4.357  1.00  0.61           H  
ATOM   6510 1HG  GLN A 422     -61.413  59.983  -5.896  1.00  0.61           H  
ATOM   6511 2HG  GLN A 422     -62.430  59.434  -4.546  1.00  0.61           H  
ATOM   6512 1HE2 GLN A 422     -63.659  62.685  -5.335  1.00  0.61           H  
ATOM   6513 2HE2 GLN A 422     -63.613  61.033  -5.976  1.00  0.61           H  
ATOM   6514  N   GLU A 423     -58.553  58.607  -6.259  1.00  0.61           N  
ATOM   6515  CA  GLU A 423     -58.305  58.469  -7.690  1.00  0.61           C  
ATOM   6516  C   GLU A 423     -58.282  57.006  -8.131  1.00  0.61           C  
ATOM   6517  O   GLU A 423     -58.819  56.658  -9.180  1.00  0.61           O  
ATOM   6518  CB  GLU A 423     -56.993  59.136  -8.054  1.00  0.61           C  
ATOM   6519  CG  GLU A 423     -56.998  60.655  -8.011  1.00  0.61           C  
ATOM   6520  CD  GLU A 423     -55.602  61.226  -8.091  1.00  0.61           C  
ATOM   6521  OE1 GLU A 423     -54.759  60.770  -7.326  1.00  0.61           O  
ATOM   6522  OE2 GLU A 423     -55.351  62.076  -8.918  1.00  0.61           O  
ATOM   6523  H   GLU A 423     -57.844  59.042  -5.657  1.00  0.61           H  
ATOM   6524  HA  GLU A 423     -59.108  58.972  -8.228  1.00  0.61           H  
ATOM   6525 1HB  GLU A 423     -56.226  58.798  -7.374  1.00  0.61           H  
ATOM   6526 2HB  GLU A 423     -56.722  58.832  -9.056  1.00  0.61           H  
ATOM   6527 1HG  GLU A 423     -57.577  61.023  -8.859  1.00  0.61           H  
ATOM   6528 2HG  GLU A 423     -57.488  60.988  -7.098  1.00  0.61           H  
ATOM   6529  N   LEU A 424     -57.726  56.120  -7.312  1.00  0.60           N  
ATOM   6530  CA  LEU A 424     -57.695  54.720  -7.703  1.00  0.60           C  
ATOM   6531  C   LEU A 424     -59.139  54.195  -7.804  1.00  0.60           C  
ATOM   6532  O   LEU A 424     -59.549  53.611  -8.819  1.00  0.60           O  
ATOM   6533  CB  LEU A 424     -56.893  53.892  -6.682  1.00  0.60           C  
ATOM   6534  CG  LEU A 424     -56.735  52.377  -7.000  1.00  0.60           C  
ATOM   6535  CD1 LEU A 424     -55.964  52.202  -8.318  1.00  0.60           C  
ATOM   6536  CD2 LEU A 424     -55.990  51.694  -5.872  1.00  0.60           C  
ATOM   6537  H   LEU A 424     -57.279  56.429  -6.447  1.00  0.60           H  
ATOM   6538  HA  LEU A 424     -57.216  54.634  -8.666  1.00  0.60           H  
ATOM   6539 1HB  LEU A 424     -55.903  54.329  -6.571  1.00  0.60           H  
ATOM   6540 2HB  LEU A 424     -57.397  53.972  -5.717  1.00  0.60           H  
ATOM   6541  HG  LEU A 424     -57.726  51.933  -7.117  1.00  0.60           H  
ATOM   6542 1HD1 LEU A 424     -55.867  51.142  -8.548  1.00  0.60           H  
ATOM   6543 2HD1 LEU A 424     -56.493  52.695  -9.111  1.00  0.60           H  
ATOM   6544 3HD1 LEU A 424     -54.971  52.641  -8.223  1.00  0.60           H  
ATOM   6545 1HD2 LEU A 424     -55.879  50.642  -6.089  1.00  0.60           H  
ATOM   6546 2HD2 LEU A 424     -55.015  52.134  -5.781  1.00  0.60           H  
ATOM   6547 3HD2 LEU A 424     -56.544  51.819  -4.946  1.00  0.60           H  
ATOM   6548  N   ILE A 425     -59.944  54.493  -6.784  1.00  0.60           N  
ATOM   6549  CA  ILE A 425     -61.310  54.002  -6.747  1.00  0.60           C  
ATOM   6550  C   ILE A 425     -62.149  54.551  -7.901  1.00  0.60           C  
ATOM   6551  O   ILE A 425     -62.822  53.779  -8.585  1.00  0.60           O  
ATOM   6552  CB  ILE A 425     -62.004  54.424  -5.438  1.00  0.60           C  
ATOM   6553  CG1 ILE A 425     -61.400  53.751  -4.245  1.00  0.60           C  
ATOM   6554  CG2 ILE A 425     -63.472  54.114  -5.515  1.00  0.60           C  
ATOM   6555  CD1 ILE A 425     -61.874  54.399  -2.981  1.00  0.60           C  
ATOM   6556  H   ILE A 425     -59.580  55.029  -5.996  1.00  0.60           H  
ATOM   6557  HA  ILE A 425     -61.286  52.921  -6.801  1.00  0.60           H  
ATOM   6558  HB  ILE A 425     -61.874  55.502  -5.300  1.00  0.60           H  
ATOM   6559 1HG1 ILE A 425     -61.662  52.698  -4.233  1.00  0.60           H  
ATOM   6560 2HG1 ILE A 425     -60.316  53.839  -4.297  1.00  0.60           H  
ATOM   6561 1HG2 ILE A 425     -63.961  54.440  -4.605  1.00  0.60           H  
ATOM   6562 2HG2 ILE A 425     -63.875  54.646  -6.345  1.00  0.60           H  
ATOM   6563 3HG2 ILE A 425     -63.624  53.053  -5.653  1.00  0.60           H  
ATOM   6564 1HD1 ILE A 425     -61.417  53.938  -2.146  1.00  0.60           H  
ATOM   6565 2HD1 ILE A 425     -61.596  55.451  -2.999  1.00  0.60           H  
ATOM   6566 3HD1 ILE A 425     -62.952  54.311  -2.900  1.00  0.60           H  
ATOM   6567  N   ASP A 426     -62.102  55.870  -8.119  1.00  0.59           N  
ATOM   6568  CA  ASP A 426     -62.894  56.538  -9.149  1.00  0.59           C  
ATOM   6569  C   ASP A 426     -62.402  56.399 -10.595  1.00  0.59           C  
ATOM   6570  O   ASP A 426     -63.224  56.279 -11.506  1.00  0.59           O  
ATOM   6571  CB  ASP A 426     -63.040  58.022  -8.804  1.00  0.59           C  
ATOM   6572  CG  ASP A 426     -63.941  58.263  -7.576  1.00  0.59           C  
ATOM   6573  OD1 ASP A 426     -64.649  57.345  -7.201  1.00  0.59           O  
ATOM   6574  OD2 ASP A 426     -63.923  59.365  -7.040  1.00  0.59           O  
ATOM   6575  H   ASP A 426     -61.501  56.442  -7.528  1.00  0.59           H  
ATOM   6576  HA  ASP A 426     -63.890  56.111  -9.113  1.00  0.59           H  
ATOM   6577 1HB  ASP A 426     -62.048  58.439  -8.600  1.00  0.59           H  
ATOM   6578 2HB  ASP A 426     -63.449  58.555  -9.660  1.00  0.59           H  
ATOM   6579  N   GLU A 427     -61.087  56.431 -10.834  1.00  0.59           N  
ATOM   6580  CA  GLU A 427     -60.600  56.376 -12.210  1.00  0.59           C  
ATOM   6581  C   GLU A 427     -60.271  54.968 -12.697  1.00  0.59           C  
ATOM   6582  O   GLU A 427     -60.344  54.704 -13.898  1.00  0.59           O  
ATOM   6583  CB  GLU A 427     -59.385  57.291 -12.408  1.00  0.59           C  
ATOM   6584  CG  GLU A 427     -59.692  58.777 -12.202  1.00  0.59           C  
ATOM   6585  CD  GLU A 427     -58.525  59.691 -12.513  1.00  0.59           C  
ATOM   6586  OE1 GLU A 427     -57.454  59.200 -12.778  1.00  0.59           O  
ATOM   6587  OE2 GLU A 427     -58.721  60.885 -12.508  1.00  0.59           O  
ATOM   6588  H   GLU A 427     -60.409  56.520 -10.081  1.00  0.59           H  
ATOM   6589  HA  GLU A 427     -61.390  56.760 -12.855  1.00  0.59           H  
ATOM   6590 1HB  GLU A 427     -58.597  57.009 -11.713  1.00  0.59           H  
ATOM   6591 2HB  GLU A 427     -58.991  57.160 -13.414  1.00  0.59           H  
ATOM   6592 1HG  GLU A 427     -60.537  59.053 -12.830  1.00  0.59           H  
ATOM   6593 2HG  GLU A 427     -59.987  58.921 -11.159  1.00  0.59           H  
ATOM   6594  N   TYR A 428     -59.900  54.066 -11.792  1.00  0.59           N  
ATOM   6595  CA  TYR A 428     -59.536  52.720 -12.193  1.00  0.59           C  
ATOM   6596  C   TYR A 428     -60.636  51.712 -11.869  1.00  0.59           C  
ATOM   6597  O   TYR A 428     -60.932  50.843 -12.690  1.00  0.59           O  
ATOM   6598  CB  TYR A 428     -58.210  52.358 -11.543  1.00  0.59           C  
ATOM   6599  CG  TYR A 428     -57.042  53.183 -12.062  1.00  0.59           C  
ATOM   6600  CD1 TYR A 428     -56.776  54.445 -11.551  1.00  0.59           C  
ATOM   6601  CD2 TYR A 428     -56.208  52.649 -13.024  1.00  0.59           C  
ATOM   6602  CE1 TYR A 428     -55.701  55.175 -12.026  1.00  0.59           C  
ATOM   6603  CE2 TYR A 428     -55.134  53.373 -13.486  1.00  0.59           C  
ATOM   6604  CZ  TYR A 428     -54.878  54.629 -12.997  1.00  0.59           C  
ATOM   6605  OH  TYR A 428     -53.804  55.343 -13.486  1.00  0.59           O  
ATOM   6606  H   TYR A 428     -59.839  54.294 -10.800  1.00  0.59           H  
ATOM   6607  HA  TYR A 428     -59.394  52.707 -13.272  1.00  0.59           H  
ATOM   6608 1HB  TYR A 428     -58.277  52.478 -10.483  1.00  0.59           H  
ATOM   6609 2HB  TYR A 428     -57.995  51.320 -11.733  1.00  0.59           H  
ATOM   6610  HD1 TYR A 428     -57.428  54.872 -10.797  1.00  0.59           H  
ATOM   6611  HD2 TYR A 428     -56.400  51.652 -13.420  1.00  0.59           H  
ATOM   6612  HE1 TYR A 428     -55.506  56.175 -11.642  1.00  0.59           H  
ATOM   6613  HE2 TYR A 428     -54.482  52.947 -14.249  1.00  0.59           H  
ATOM   6614  HH  TYR A 428     -53.300  54.780 -14.084  1.00  0.59           H  
ATOM   6615  N   CYS A 429     -61.270  51.847 -10.697  1.00  0.59           N  
ATOM   6616  CA  CYS A 429     -62.304  50.890 -10.270  1.00  0.59           C  
ATOM   6617  C   CYS A 429     -63.771  51.341 -10.426  1.00  0.59           C  
ATOM   6618  O   CYS A 429     -64.692  50.669  -9.948  1.00  0.59           O  
ATOM   6619  CB  CYS A 429     -62.049  50.472  -8.844  1.00  0.59           C  
ATOM   6620  SG  CYS A 429     -60.541  49.573  -8.673  1.00  0.59           S  
ATOM   6621  H   CYS A 429     -60.974  52.586 -10.054  1.00  0.59           H  
ATOM   6622  HA  CYS A 429     -62.179  49.991 -10.876  1.00  0.59           H  
ATOM   6623 1HB  CYS A 429     -62.016  51.336  -8.209  1.00  0.59           H  
ATOM   6624 2HB  CYS A 429     -62.859  49.836  -8.507  1.00  0.59           H  
ATOM   6625  HG  CYS A 429     -61.010  48.468  -9.298  1.00  0.59           H  
ATOM   6626  N   GLY A 430     -63.996  52.485 -11.071  1.00  0.60           N  
ATOM   6627  CA  GLY A 430     -65.353  52.953 -11.381  1.00  0.60           C  
ATOM   6628  C   GLY A 430     -66.161  53.639 -10.270  1.00  0.60           C  
ATOM   6629  O   GLY A 430     -67.347  53.920 -10.466  1.00  0.60           O  
ATOM   6630  H   GLY A 430     -63.201  53.021 -11.391  1.00  0.60           H  
ATOM   6631 1HA  GLY A 430     -65.279  53.645 -12.220  1.00  0.60           H  
ATOM   6632 2HA  GLY A 430     -65.927  52.105 -11.749  1.00  0.60           H  
ATOM   6633  N   GLY A 431     -65.558  53.906  -9.123  1.00  0.61           N  
ATOM   6634  CA  GLY A 431     -66.295  54.504  -8.016  1.00  0.61           C  
ATOM   6635  C   GLY A 431     -66.892  53.440  -7.097  1.00  0.61           C  
ATOM   6636  O   GLY A 431     -66.704  52.240  -7.315  1.00  0.61           O  
ATOM   6637  H   GLY A 431     -64.571  53.704  -9.013  1.00  0.61           H  
ATOM   6638 1HA  GLY A 431     -65.649  55.169  -7.455  1.00  0.61           H  
ATOM   6639 2HA  GLY A 431     -67.092  55.128  -8.413  1.00  0.61           H  
ATOM   6640  N   ILE A 432     -67.600  53.900  -6.067  1.00  0.63           N  
ATOM   6641  CA  ILE A 432     -68.237  53.067  -5.040  1.00  0.63           C  
ATOM   6642  C   ILE A 432     -69.563  52.534  -5.563  1.00  0.63           C  
ATOM   6643  O   ILE A 432     -70.290  53.265  -6.235  1.00  0.63           O  
ATOM   6644  CB  ILE A 432     -68.490  53.873  -3.755  1.00  0.63           C  
ATOM   6645  CG1 ILE A 432     -67.195  54.441  -3.228  1.00  0.63           C  
ATOM   6646  CG2 ILE A 432     -69.134  52.988  -2.669  1.00  0.63           C  
ATOM   6647  CD1 ILE A 432     -66.175  53.415  -2.874  1.00  0.63           C  
ATOM   6648  H   ILE A 432     -67.699  54.904  -5.986  1.00  0.63           H  
ATOM   6649  HA  ILE A 432     -67.591  52.225  -4.807  1.00  0.63           H  
ATOM   6650  HB  ILE A 432     -69.158  54.707  -3.972  1.00  0.63           H  
ATOM   6651 1HG1 ILE A 432     -66.767  55.112  -3.974  1.00  0.63           H  
ATOM   6652 2HG1 ILE A 432     -67.434  55.010  -2.353  1.00  0.63           H  
ATOM   6653 1HG2 ILE A 432     -69.305  53.580  -1.774  1.00  0.63           H  
ATOM   6654 2HG2 ILE A 432     -70.084  52.609  -3.025  1.00  0.63           H  
ATOM   6655 3HG2 ILE A 432     -68.474  52.153  -2.431  1.00  0.63           H  
ATOM   6656 1HD1 ILE A 432     -65.287  53.909  -2.484  1.00  0.63           H  
ATOM   6657 2HD1 ILE A 432     -66.590  52.754  -2.112  1.00  0.63           H  
ATOM   6658 3HD1 ILE A 432     -65.915  52.835  -3.758  1.00  0.63           H  
ATOM   6659  N   SER A 433     -69.865  51.262  -5.301  1.00  0.65           N  
ATOM   6660  CA  SER A 433     -71.119  50.684  -5.769  1.00  0.65           C  
ATOM   6661  C   SER A 433     -72.306  51.589  -5.466  1.00  0.65           C  
ATOM   6662  O   SER A 433     -72.412  52.179  -4.385  1.00  0.65           O  
ATOM   6663  CB  SER A 433     -71.343  49.324  -5.143  1.00  0.65           C  
ATOM   6664  OG  SER A 433     -72.596  48.807  -5.515  1.00  0.65           O  
ATOM   6665  H   SER A 433     -69.222  50.677  -4.766  1.00  0.65           H  
ATOM   6666  HA  SER A 433     -71.066  50.561  -6.840  1.00  0.65           H  
ATOM   6667 1HB  SER A 433     -70.550  48.642  -5.457  1.00  0.65           H  
ATOM   6668 2HB  SER A 433     -71.289  49.413  -4.056  1.00  0.65           H  
ATOM   6669  HG  SER A 433     -73.250  49.485  -5.264  1.00  0.65           H  
ATOM   6670  N   ASP A 434     -73.211  51.680  -6.438  1.00  0.67           N  
ATOM   6671  CA  ASP A 434     -74.369  52.544  -6.313  1.00  0.67           C  
ATOM   6672  C   ASP A 434     -75.138  52.180  -5.066  1.00  0.67           C  
ATOM   6673  O   ASP A 434     -75.206  51.008  -4.680  1.00  0.67           O  
ATOM   6674  CB  ASP A 434     -75.280  52.428  -7.544  1.00  0.67           C  
ATOM   6675  CG  ASP A 434     -74.712  53.101  -8.836  1.00  0.67           C  
ATOM   6676  OD1 ASP A 434     -73.733  53.834  -8.765  1.00  0.67           O  
ATOM   6677  OD2 ASP A 434     -75.241  52.842  -9.883  1.00  0.67           O  
ATOM   6678  H   ASP A 434     -73.075  51.149  -7.286  1.00  0.67           H  
ATOM   6679  HA  ASP A 434     -74.027  53.576  -6.221  1.00  0.67           H  
ATOM   6680 1HB  ASP A 434     -75.466  51.375  -7.756  1.00  0.67           H  
ATOM   6681 2HB  ASP A 434     -76.246  52.883  -7.316  1.00  0.67           H  
ATOM   6682  N   GLY A 435     -75.678  53.202  -4.413  1.00  0.68           N  
ATOM   6683  CA  GLY A 435     -76.462  53.036  -3.199  1.00  0.68           C  
ATOM   6684  C   GLY A 435     -75.597  53.058  -1.941  1.00  0.68           C  
ATOM   6685  O   GLY A 435     -76.128  53.082  -0.831  1.00  0.68           O  
ATOM   6686  H   GLY A 435     -75.553  54.134  -4.784  1.00  0.68           H  
ATOM   6687 1HA  GLY A 435     -77.207  53.827  -3.141  1.00  0.68           H  
ATOM   6688 2HA  GLY A 435     -77.003  52.093  -3.247  1.00  0.68           H  
ATOM   6689  N   HIS A 436     -74.270  53.100  -2.114  1.00  0.68           N  
ATOM   6690  CA  HIS A 436     -73.343  53.079  -0.988  1.00  0.68           C  
ATOM   6691  C   HIS A 436     -72.367  54.260  -0.996  1.00  0.68           C  
ATOM   6692  O   HIS A 436     -72.023  54.793  -2.053  1.00  0.68           O  
ATOM   6693  CB  HIS A 436     -72.545  51.777  -1.055  1.00  0.68           C  
ATOM   6694  CG  HIS A 436     -73.382  50.532  -0.917  1.00  0.68           C  
ATOM   6695  ND1 HIS A 436     -74.200  50.043  -1.939  1.00  0.68           N  
ATOM   6696  CD2 HIS A 436     -73.518  49.672   0.114  1.00  0.68           C  
ATOM   6697  CE1 HIS A 436     -74.798  48.947  -1.525  1.00  0.68           C  
ATOM   6698  NE2 HIS A 436     -74.404  48.695  -0.286  1.00  0.68           N  
ATOM   6699  H   HIS A 436     -73.872  53.057  -3.054  1.00  0.68           H  
ATOM   6700  HA  HIS A 436     -73.894  53.108  -0.047  1.00  0.68           H  
ATOM   6701 1HB  HIS A 436     -72.019  51.720  -1.996  1.00  0.68           H  
ATOM   6702 2HB  HIS A 436     -71.798  51.776  -0.273  1.00  0.68           H  
ATOM   6703  HD1 HIS A 436     -74.374  50.431  -2.874  1.00  0.68           H  
ATOM   6704  HD2 HIS A 436     -73.075  49.641   1.110  1.00  0.68           H  
ATOM   6705  HE1 HIS A 436     -75.484  48.415  -2.184  1.00  0.68           H  
ATOM   6706  N   SER A 437     -71.898  54.650   0.197  1.00  0.67           N  
ATOM   6707  CA  SER A 437     -70.894  55.708   0.331  1.00  0.67           C  
ATOM   6708  C   SER A 437     -69.581  55.142   0.869  1.00  0.67           C  
ATOM   6709  O   SER A 437     -69.557  54.092   1.502  1.00  0.67           O  
ATOM   6710  CB  SER A 437     -71.395  56.819   1.237  1.00  0.67           C  
ATOM   6711  OG  SER A 437     -72.528  57.445   0.695  1.00  0.67           O  
ATOM   6712  H   SER A 437     -72.247  54.198   1.053  1.00  0.67           H  
ATOM   6713  HA  SER A 437     -70.700  56.132  -0.656  1.00  0.67           H  
ATOM   6714 1HB  SER A 437     -71.640  56.402   2.215  1.00  0.67           H  
ATOM   6715 2HB  SER A 437     -70.603  57.552   1.383  1.00  0.67           H  
ATOM   6716  HG  SER A 437     -73.242  56.802   0.763  1.00  0.67           H  
ATOM   6717  N   PHE A 438     -68.494  55.874   0.660  1.00  0.66           N  
ATOM   6718  CA  PHE A 438     -67.152  55.474   1.105  1.00  0.66           C  
ATOM   6719  C   PHE A 438     -66.930  55.816   2.580  1.00  0.66           C  
ATOM   6720  O   PHE A 438     -66.998  56.986   2.954  1.00  0.66           O  
ATOM   6721  CB  PHE A 438     -66.116  56.186   0.217  1.00  0.66           C  
ATOM   6722  CG  PHE A 438     -64.689  55.824   0.391  1.00  0.66           C  
ATOM   6723  CD1 PHE A 438     -64.312  54.659   0.975  1.00  0.66           C  
ATOM   6724  CD2 PHE A 438     -63.700  56.656  -0.121  1.00  0.66           C  
ATOM   6725  CE1 PHE A 438     -62.996  54.342   1.070  1.00  0.66           C  
ATOM   6726  CE2 PHE A 438     -62.378  56.316  -0.030  1.00  0.66           C  
ATOM   6727  CZ  PHE A 438     -62.031  55.163   0.565  1.00  0.66           C  
ATOM   6728  H   PHE A 438     -68.591  56.738   0.146  1.00  0.66           H  
ATOM   6729  HA  PHE A 438     -67.048  54.394   0.981  1.00  0.66           H  
ATOM   6730 1HB  PHE A 438     -66.359  56.040  -0.808  1.00  0.66           H  
ATOM   6731 2HB  PHE A 438     -66.197  57.255   0.398  1.00  0.66           H  
ATOM   6732  HD1 PHE A 438     -65.068  53.975   1.367  1.00  0.66           H  
ATOM   6733  HD2 PHE A 438     -63.993  57.583  -0.612  1.00  0.66           H  
ATOM   6734  HE1 PHE A 438     -62.720  53.417   1.528  1.00  0.66           H  
ATOM   6735  HE2 PHE A 438     -61.611  56.958  -0.444  1.00  0.66           H  
ATOM   6736  HZ  PHE A 438     -60.989  54.886   0.627  1.00  0.66           H  
ATOM   6737  N   ALA A 439     -66.789  54.791   3.442  1.00  0.66           N  
ATOM   6738  CA  ALA A 439     -66.595  55.022   4.878  1.00  0.66           C  
ATOM   6739  C   ALA A 439     -65.141  54.910   5.306  1.00  0.66           C  
ATOM   6740  O   ALA A 439     -64.668  55.714   6.118  1.00  0.66           O  
ATOM   6741  CB  ALA A 439     -67.379  54.028   5.697  1.00  0.66           C  
ATOM   6742  H   ALA A 439     -66.761  53.831   3.098  1.00  0.66           H  
ATOM   6743  HA  ALA A 439     -66.939  56.030   5.107  1.00  0.66           H  
ATOM   6744 1HB  ALA A 439     -67.241  54.234   6.756  1.00  0.66           H  
ATOM   6745 2HB  ALA A 439     -68.410  54.130   5.444  1.00  0.66           H  
ATOM   6746 3HB  ALA A 439     -67.036  53.017   5.476  1.00  0.66           H  
ATOM   6747  N   ALA A 440     -64.446  53.893   4.794  1.00  0.67           N  
ATOM   6748  CA  ALA A 440     -63.076  53.624   5.228  1.00  0.67           C  
ATOM   6749  C   ALA A 440     -62.330  52.701   4.278  1.00  0.67           C  
ATOM   6750  O   ALA A 440     -62.925  52.072   3.404  1.00  0.67           O  
ATOM   6751  CB  ALA A 440     -63.086  53.028   6.611  1.00  0.67           C  
ATOM   6752  H   ALA A 440     -64.892  53.276   4.117  1.00  0.67           H  
ATOM   6753  HA  ALA A 440     -62.540  54.567   5.248  1.00  0.67           H  
ATOM   6754 1HB  ALA A 440     -62.081  52.865   6.932  1.00  0.67           H  
ATOM   6755 2HB  ALA A 440     -63.582  53.697   7.285  1.00  0.67           H  
ATOM   6756 3HB  ALA A 440     -63.612  52.091   6.592  1.00  0.67           H  
ATOM   6757  N   TYR A 441     -61.021  52.621   4.438  1.00  0.69           N  
ATOM   6758  CA  TYR A 441     -60.240  51.738   3.597  1.00  0.69           C  
ATOM   6759  C   TYR A 441     -59.029  51.114   4.268  1.00  0.69           C  
ATOM   6760  O   TYR A 441     -58.459  51.647   5.222  1.00  0.69           O  
ATOM   6761  CB  TYR A 441     -59.774  52.508   2.370  1.00  0.69           C  
ATOM   6762  CG  TYR A 441     -58.902  53.661   2.709  1.00  0.69           C  
ATOM   6763  CD1 TYR A 441     -57.578  53.464   2.770  1.00  0.69           C  
ATOM   6764  CD2 TYR A 441     -59.435  54.931   2.944  1.00  0.69           C  
ATOM   6765  CE1 TYR A 441     -56.734  54.501   3.058  1.00  0.69           C  
ATOM   6766  CE2 TYR A 441     -58.597  55.983   3.212  1.00  0.69           C  
ATOM   6767  CZ  TYR A 441     -57.240  55.770   3.265  1.00  0.69           C  
ATOM   6768  OH  TYR A 441     -56.367  56.797   3.511  1.00  0.69           O  
ATOM   6769  H   TYR A 441     -60.574  53.180   5.154  1.00  0.69           H  
ATOM   6770  HA  TYR A 441     -60.891  50.926   3.286  1.00  0.69           H  
ATOM   6771 1HB  TYR A 441     -59.214  51.838   1.715  1.00  0.69           H  
ATOM   6772 2HB  TYR A 441     -60.614  52.863   1.825  1.00  0.69           H  
ATOM   6773  HD1 TYR A 441     -57.184  52.474   2.571  1.00  0.69           H  
ATOM   6774  HD2 TYR A 441     -60.508  55.095   2.907  1.00  0.69           H  
ATOM   6775  HE1 TYR A 441     -55.663  54.332   3.093  1.00  0.69           H  
ATOM   6776  HE2 TYR A 441     -59.007  56.976   3.381  1.00  0.69           H  
ATOM   6777  HH  TYR A 441     -56.752  57.640   3.199  1.00  0.69           H  
ATOM   6778  N   LEU A 442     -58.587  50.004   3.691  1.00  0.72           N  
ATOM   6779  CA  LEU A 442     -57.408  49.308   4.177  1.00  0.72           C  
ATOM   6780  C   LEU A 442     -56.339  49.238   3.110  1.00  0.72           C  
ATOM   6781  O   LEU A 442     -56.415  48.367   2.240  1.00  0.72           O  
ATOM   6782  CB  LEU A 442     -57.723  47.877   4.578  1.00  0.72           C  
ATOM   6783  CG  LEU A 442     -58.582  47.728   5.719  1.00  0.72           C  
ATOM   6784  CD1 LEU A 442     -60.085  47.722   5.295  1.00  0.72           C  
ATOM   6785  CD2 LEU A 442     -58.225  46.495   6.422  1.00  0.72           C  
ATOM   6786  H   LEU A 442     -59.129  49.619   2.917  1.00  0.72           H  
ATOM   6787  HA  LEU A 442     -57.046  49.820   5.056  1.00  0.72           H  
ATOM   6788 1HB  LEU A 442     -58.136  47.368   3.756  1.00  0.72           H  
ATOM   6789 2HB  LEU A 442     -56.775  47.392   4.830  1.00  0.72           H  
ATOM   6790  HG  LEU A 442     -58.409  48.571   6.360  1.00  0.72           H  
ATOM   6791 1HD1 LEU A 442     -60.705  47.624   6.170  1.00  0.72           H  
ATOM   6792 2HD1 LEU A 442     -60.340  48.638   4.777  1.00  0.72           H  
ATOM   6793 3HD1 LEU A 442     -60.279  46.884   4.646  1.00  0.72           H  
ATOM   6794 1HD2 LEU A 442     -58.845  46.436   7.287  1.00  0.72           H  
ATOM   6795 2HD2 LEU A 442     -58.389  45.632   5.776  1.00  0.72           H  
ATOM   6796 3HD2 LEU A 442     -57.173  46.533   6.723  1.00  0.72           H  
ATOM   6797  N   PRO A 443     -55.406  50.200   3.057  1.00  0.76           N  
ATOM   6798  CA  PRO A 443     -54.404  50.276   2.033  1.00  0.76           C  
ATOM   6799  C   PRO A 443     -53.467  49.143   2.364  1.00  0.76           C  
ATOM   6800  O   PRO A 443     -53.377  48.745   3.519  1.00  0.76           O  
ATOM   6801  CB  PRO A 443     -53.778  51.642   2.252  1.00  0.76           C  
ATOM   6802  CG  PRO A 443     -53.914  51.875   3.760  1.00  0.76           C  
ATOM   6803  CD  PRO A 443     -55.201  51.153   4.180  1.00  0.76           C  
ATOM   6804  HA  PRO A 443     -54.853  50.169   1.036  1.00  0.76           H  
ATOM   6805 1HB  PRO A 443     -52.739  51.612   1.912  1.00  0.76           H  
ATOM   6806 2HB  PRO A 443     -54.296  52.395   1.645  1.00  0.76           H  
ATOM   6807 1HG  PRO A 443     -53.030  51.470   4.271  1.00  0.76           H  
ATOM   6808 2HG  PRO A 443     -53.945  52.945   3.990  1.00  0.76           H  
ATOM   6809 1HD  PRO A 443     -54.979  50.598   5.109  1.00  0.76           H  
ATOM   6810 2HD  PRO A 443     -56.030  51.834   4.325  1.00  0.76           H  
ATOM   6811  N   GLY A 444     -52.770  48.604   1.411  1.00  0.79           N  
ATOM   6812  CA  GLY A 444     -51.787  47.581   1.686  1.00  0.79           C  
ATOM   6813  C   GLY A 444     -52.386  46.200   1.839  1.00  0.79           C  
ATOM   6814  O   GLY A 444     -52.080  45.328   1.030  1.00  0.79           O  
ATOM   6815  H   GLY A 444     -52.924  48.888   0.456  1.00  0.79           H  
ATOM   6816 1HA  GLY A 444     -51.130  47.539   0.838  1.00  0.79           H  
ATOM   6817 2HA  GLY A 444     -51.200  47.844   2.563  1.00  0.79           H  
ATOM   6818  N   GLY A 445     -53.270  46.038   2.826  1.00  0.82           N  
ATOM   6819  CA  GLY A 445     -53.963  44.775   3.101  1.00  0.82           C  
ATOM   6820  C   GLY A 445     -54.469  44.683   4.547  1.00  0.82           C  
ATOM   6821  O   GLY A 445     -54.604  45.689   5.236  1.00  0.82           O  
ATOM   6822  H   GLY A 445     -53.437  46.862   3.397  1.00  0.82           H  
ATOM   6823 1HA  GLY A 445     -54.803  44.673   2.416  1.00  0.82           H  
ATOM   6824 2HA  GLY A 445     -53.291  43.949   2.890  1.00  0.82           H  
ATOM   6825  N   ALA A 446     -54.734  43.460   5.020  1.00  0.83           N  
ATOM   6826  CA  ALA A 446     -55.285  43.219   6.364  1.00  0.83           C  
ATOM   6827  C   ALA A 446     -54.399  43.823   7.449  1.00  0.83           C  
ATOM   6828  O   ALA A 446     -54.890  44.382   8.431  1.00  0.83           O  
ATOM   6829  CB  ALA A 446     -55.414  41.719   6.608  1.00  0.83           C  
ATOM   6830  H   ALA A 446     -54.560  42.670   4.417  1.00  0.83           H  
ATOM   6831  HA  ALA A 446     -56.267  43.690   6.425  1.00  0.83           H  
ATOM   6832 1HB  ALA A 446     -55.818  41.538   7.589  1.00  0.83           H  
ATOM   6833 2HB  ALA A 446     -56.063  41.287   5.865  1.00  0.83           H  
ATOM   6834 3HB  ALA A 446     -54.432  41.256   6.547  1.00  0.83           H  
ATOM   6835  N   SER A 447     -53.084  43.754   7.245  1.00  0.81           N  
ATOM   6836  CA  SER A 447     -52.117  44.300   8.182  1.00  0.81           C  
ATOM   6837  C   SER A 447     -51.963  45.814   8.064  1.00  0.81           C  
ATOM   6838  O   SER A 447     -51.271  46.448   8.863  1.00  0.81           O  
ATOM   6839  CB  SER A 447     -50.766  43.664   7.925  1.00  0.81           C  
ATOM   6840  OG  SER A 447     -50.258  44.034   6.682  1.00  0.81           O  
ATOM   6841  H   SER A 447     -52.717  43.265   6.423  1.00  0.81           H  
ATOM   6842  HA  SER A 447     -52.449  44.065   9.195  1.00  0.81           H  
ATOM   6843 1HB  SER A 447     -50.071  43.970   8.700  1.00  0.81           H  
ATOM   6844 2HB  SER A 447     -50.859  42.581   7.956  1.00  0.81           H  
ATOM   6845  HG  SER A 447     -50.721  43.453   6.038  1.00  0.81           H  
ATOM   6846  N   GLY A 448     -52.543  46.399   7.017  1.00  0.78           N  
ATOM   6847  CA  GLY A 448     -52.388  47.814   6.713  1.00  0.78           C  
ATOM   6848  C   GLY A 448     -52.972  48.755   7.752  1.00  0.78           C  
ATOM   6849  O   GLY A 448     -52.380  49.798   8.019  1.00  0.78           O  
ATOM   6850  H   GLY A 448     -53.145  45.862   6.405  1.00  0.78           H  
ATOM   6851 1HA  GLY A 448     -51.330  48.034   6.569  1.00  0.78           H  
ATOM   6852 2HA  GLY A 448     -52.872  48.007   5.760  1.00  0.78           H  
ATOM   6853  N   GLY A 449     -54.111  48.368   8.341  1.00  0.74           N  
ATOM   6854  CA  GLY A 449     -54.882  49.183   9.291  1.00  0.74           C  
ATOM   6855  C   GLY A 449     -56.061  49.818   8.543  1.00  0.74           C  
ATOM   6856  O   GLY A 449     -56.056  49.830   7.319  1.00  0.74           O  
ATOM   6857  H   GLY A 449     -54.482  47.463   8.073  1.00  0.74           H  
ATOM   6858 1HA  GLY A 449     -55.246  48.552  10.096  1.00  0.74           H  
ATOM   6859 2HA  GLY A 449     -54.251  49.952   9.737  1.00  0.74           H  
ATOM   6860  N   ILE A 450     -57.080  50.313   9.255  1.00  0.71           N  
ATOM   6861  CA  ILE A 450     -58.257  50.887   8.580  1.00  0.71           C  
ATOM   6862  C   ILE A 450     -58.365  52.410   8.706  1.00  0.71           C  
ATOM   6863  O   ILE A 450     -58.668  52.932   9.775  1.00  0.71           O  
ATOM   6864  CB  ILE A 450     -59.548  50.297   9.169  1.00  0.71           C  
ATOM   6865  CG1 ILE A 450     -59.590  48.753   9.010  1.00  0.71           C  
ATOM   6866  CG2 ILE A 450     -60.718  50.916   8.447  1.00  0.71           C  
ATOM   6867  CD1 ILE A 450     -60.674  48.005   9.779  1.00  0.71           C  
ATOM   6868  H   ILE A 450     -57.043  50.297  10.262  1.00  0.71           H  
ATOM   6869  HA  ILE A 450     -58.205  50.642   7.521  1.00  0.71           H  
ATOM   6870  HB  ILE A 450     -59.600  50.527  10.211  1.00  0.71           H  
ATOM   6871 1HG1 ILE A 450     -59.785  48.563   8.008  1.00  0.71           H  
ATOM   6872 2HG1 ILE A 450     -58.622  48.340   9.274  1.00  0.71           H  
ATOM   6873 1HG2 ILE A 450     -61.636  50.530   8.844  1.00  0.71           H  
ATOM   6874 2HG2 ILE A 450     -60.686  51.992   8.583  1.00  0.71           H  
ATOM   6875 3HG2 ILE A 450     -60.652  50.679   7.381  1.00  0.71           H  
ATOM   6876 1HD1 ILE A 450     -60.619  46.943   9.544  1.00  0.71           H  
ATOM   6877 2HD1 ILE A 450     -60.526  48.136  10.837  1.00  0.71           H  
ATOM   6878 3HD1 ILE A 450     -61.655  48.381   9.499  1.00  0.71           H  
ATOM   6879  N   LEU A 451     -58.216  53.114   7.596  1.00  0.68           N  
ATOM   6880  CA  LEU A 451     -58.287  54.569   7.595  1.00  0.68           C  
ATOM   6881  C   LEU A 451     -59.660  55.048   7.163  1.00  0.68           C  
ATOM   6882  O   LEU A 451     -60.304  54.402   6.358  1.00  0.68           O  
ATOM   6883  CB  LEU A 451     -57.217  55.160   6.682  1.00  0.68           C  
ATOM   6884  CG  LEU A 451     -55.816  54.922   7.126  1.00  0.68           C  
ATOM   6885  CD1 LEU A 451     -54.821  55.517   6.126  1.00  0.68           C  
ATOM   6886  CD2 LEU A 451     -55.634  55.552   8.509  1.00  0.68           C  
ATOM   6887  H   LEU A 451     -58.039  52.618   6.725  1.00  0.68           H  
ATOM   6888  HA  LEU A 451     -58.076  54.895   8.609  1.00  0.68           H  
ATOM   6889 1HB  LEU A 451     -57.322  54.660   5.747  1.00  0.68           H  
ATOM   6890 2HB  LEU A 451     -57.379  56.224   6.532  1.00  0.68           H  
ATOM   6891  HG  LEU A 451     -55.650  53.863   7.178  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 451     -53.806  55.332   6.465  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 451     -54.958  55.061   5.164  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 451     -54.981  56.594   6.043  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 451     -54.619  55.381   8.872  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 451     -55.815  56.626   8.450  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 451     -56.344  55.103   9.205  1.00  0.68           H  
ATOM   6898  N   PRO A 452     -60.165  56.158   7.688  1.00  0.66           N  
ATOM   6899  CA  PRO A 452     -61.441  56.728   7.324  1.00  0.66           C  
ATOM   6900  C   PRO A 452     -61.408  57.291   5.930  1.00  0.66           C  
ATOM   6901  O   PRO A 452     -60.375  57.766   5.466  1.00  0.66           O  
ATOM   6902  CB  PRO A 452     -61.640  57.810   8.388  1.00  0.66           C  
ATOM   6903  CG  PRO A 452     -60.249  58.183   8.817  1.00  0.66           C  
ATOM   6904  CD  PRO A 452     -59.439  56.898   8.711  1.00  0.66           C  
ATOM   6905  HA  PRO A 452     -62.224  55.963   7.394  1.00  0.66           H  
ATOM   6906 1HB  PRO A 452     -62.191  58.658   7.960  1.00  0.66           H  
ATOM   6907 2HB  PRO A 452     -62.247  57.425   9.214  1.00  0.66           H  
ATOM   6908 1HG  PRO A 452     -59.875  58.982   8.180  1.00  0.66           H  
ATOM   6909 2HG  PRO A 452     -60.279  58.588   9.833  1.00  0.66           H  
ATOM   6910 1HD  PRO A 452     -58.423  57.151   8.398  1.00  0.66           H  
ATOM   6911 2HD  PRO A 452     -59.462  56.337   9.639  1.00  0.66           H  
ATOM   6912  N   ALA A 453     -62.568  57.358   5.303  1.00  0.66           N  
ATOM   6913  CA  ALA A 453     -62.733  57.941   3.973  1.00  0.66           C  
ATOM   6914  C   ALA A 453     -62.308  59.403   3.938  1.00  0.66           C  
ATOM   6915  O   ALA A 453     -61.992  59.933   2.882  1.00  0.66           O  
ATOM   6916  CB  ALA A 453     -64.154  57.807   3.519  1.00  0.66           C  
ATOM   6917  H   ALA A 453     -63.379  56.926   5.740  1.00  0.66           H  
ATOM   6918  HA  ALA A 453     -62.093  57.393   3.281  1.00  0.66           H  
ATOM   6919 1HB  ALA A 453     -64.258  58.216   2.519  1.00  0.66           H  
ATOM   6920 2HB  ALA A 453     -64.411  56.771   3.500  1.00  0.66           H  
ATOM   6921 3HB  ALA A 453     -64.818  58.337   4.196  1.00  0.66           H  
ATOM   6922  N   SER A 454     -62.255  60.067   5.088  1.00  0.66           N  
ATOM   6923  CA  SER A 454     -61.800  61.454   5.140  1.00  0.66           C  
ATOM   6924  C   SER A 454     -60.325  61.563   4.688  1.00  0.66           C  
ATOM   6925  O   SER A 454     -59.840  62.654   4.396  1.00  0.66           O  
ATOM   6926  CB  SER A 454     -61.957  62.015   6.539  1.00  0.66           C  
ATOM   6927  OG  SER A 454     -61.082  61.388   7.426  1.00  0.66           O  
ATOM   6928  H   SER A 454     -62.524  59.596   5.938  1.00  0.66           H  
ATOM   6929  HA  SER A 454     -62.411  62.044   4.455  1.00  0.66           H  
ATOM   6930 1HB  SER A 454     -61.755  63.085   6.523  1.00  0.66           H  
ATOM   6931 2HB  SER A 454     -62.984  61.878   6.876  1.00  0.66           H  
ATOM   6932  HG  SER A 454     -60.229  61.382   6.975  1.00  0.66           H  
ATOM   6933  N   MET A 455     -59.622  60.417   4.655  1.00  0.66           N  
ATOM   6934  CA  MET A 455     -58.239  60.271   4.217  1.00  0.66           C  
ATOM   6935  C   MET A 455     -58.171  59.695   2.786  1.00  0.66           C  
ATOM   6936  O   MET A 455     -57.133  59.182   2.355  1.00  0.66           O  
ATOM   6937  CB  MET A 455     -57.473  59.358   5.178  1.00  0.66           C  
ATOM   6938  CG  MET A 455     -57.308  59.859   6.582  1.00  0.66           C  
ATOM   6939  SD  MET A 455     -56.321  61.340   6.671  1.00  0.66           S  
ATOM   6940  CE  MET A 455     -56.390  61.624   8.427  1.00  0.66           C  
ATOM   6941  H   MET A 455     -60.087  59.555   4.933  1.00  0.66           H  
ATOM   6942  HA  MET A 455     -57.771  61.255   4.200  1.00  0.66           H  
ATOM   6943 1HB  MET A 455     -57.980  58.399   5.244  1.00  0.66           H  
ATOM   6944 2HB  MET A 455     -56.480  59.165   4.786  1.00  0.66           H  
ATOM   6945 1HG  MET A 455     -58.280  60.074   6.998  1.00  0.66           H  
ATOM   6946 2HG  MET A 455     -56.833  59.087   7.192  1.00  0.66           H  
ATOM   6947 1HE  MET A 455     -55.824  62.521   8.676  1.00  0.66           H  
ATOM   6948 2HE  MET A 455     -57.428  61.750   8.735  1.00  0.66           H  
ATOM   6949 3HE  MET A 455     -55.959  60.770   8.941  1.00  0.66           H  
ATOM   6950  N   ASN A 456     -59.274  59.780   2.043  1.00  0.66           N  
ATOM   6951  CA  ASN A 456     -59.350  59.305   0.660  1.00  0.66           C  
ATOM   6952  C   ASN A 456     -58.338  59.971  -0.277  1.00  0.66           C  
ATOM   6953  O   ASN A 456     -57.896  59.379  -1.264  1.00  0.66           O  
ATOM   6954  CB  ASN A 456     -60.744  59.557   0.142  1.00  0.66           C  
ATOM   6955  CG  ASN A 456     -61.115  61.053   0.212  1.00  0.66           C  
ATOM   6956  OD1 ASN A 456     -60.334  61.889   0.708  1.00  0.66           O  
ATOM   6957  ND2 ASN A 456     -62.277  61.398  -0.284  1.00  0.66           N  
ATOM   6958  H   ASN A 456     -60.122  60.167   2.453  1.00  0.66           H  
ATOM   6959  HA  ASN A 456     -59.149  58.231   0.655  1.00  0.66           H  
ATOM   6960 1HB  ASN A 456     -60.820  59.216  -0.879  1.00  0.66           H  
ATOM   6961 2HB  ASN A 456     -61.456  58.990   0.724  1.00  0.66           H  
ATOM   6962 1HD2 ASN A 456     -62.557  62.357  -0.270  1.00  0.66           H  
ATOM   6963 2HD2 ASN A 456     -62.879  60.712  -0.683  1.00  0.66           H  
ATOM   6964  N   ASP A 457     -57.952  61.199   0.047  1.00  0.67           N  
ATOM   6965  CA  ASP A 457     -57.005  61.948  -0.766  1.00  0.67           C  
ATOM   6966  C   ASP A 457     -55.547  61.654  -0.415  1.00  0.67           C  
ATOM   6967  O   ASP A 457     -54.647  62.318  -0.927  1.00  0.67           O  
ATOM   6968  CB  ASP A 457     -57.264  63.464  -0.690  1.00  0.67           C  
ATOM   6969  CG  ASP A 457     -57.029  64.131   0.704  1.00  0.67           C  
ATOM   6970  OD1 ASP A 457     -56.685  63.456   1.641  1.00  0.67           O  
ATOM   6971  OD2 ASP A 457     -57.180  65.337   0.778  1.00  0.67           O  
ATOM   6972  H   ASP A 457     -58.411  61.627   0.843  1.00  0.67           H  
ATOM   6973  HA  ASP A 457     -57.161  61.656  -1.804  1.00  0.67           H  
ATOM   6974 1HB  ASP A 457     -56.627  63.965  -1.418  1.00  0.67           H  
ATOM   6975 2HB  ASP A 457     -58.298  63.656  -0.984  1.00  0.67           H  
ATOM   6976  N   ILE A 458     -55.298  60.660   0.436  1.00  0.69           N  
ATOM   6977  CA  ILE A 458     -53.935  60.315   0.782  1.00  0.69           C  
ATOM   6978  C   ILE A 458     -53.317  59.379  -0.271  1.00  0.69           C  
ATOM   6979  O   ILE A 458     -53.970  58.419  -0.699  1.00  0.69           O  
ATOM   6980  CB  ILE A 458     -53.855  59.673   2.175  1.00  0.69           C  
ATOM   6981  CG1 ILE A 458     -54.419  60.653   3.204  1.00  0.69           C  
ATOM   6982  CG2 ILE A 458     -52.443  59.312   2.522  1.00  0.69           C  
ATOM   6983  CD1 ILE A 458     -53.705  61.961   3.240  1.00  0.69           C  
ATOM   6984  H   ILE A 458     -56.065  60.150   0.876  1.00  0.69           H  
ATOM   6985  HA  ILE A 458     -53.398  61.242   0.875  1.00  0.69           H  
ATOM   6986  HB  ILE A 458     -54.479  58.777   2.196  1.00  0.69           H  
ATOM   6987 1HG1 ILE A 458     -55.454  60.862   2.974  1.00  0.69           H  
ATOM   6988 2HG1 ILE A 458     -54.358  60.200   4.194  1.00  0.69           H  
ATOM   6989 1HG2 ILE A 458     -52.418  58.871   3.513  1.00  0.69           H  
ATOM   6990 2HG2 ILE A 458     -52.045  58.601   1.797  1.00  0.69           H  
ATOM   6991 3HG2 ILE A 458     -51.862  60.205   2.514  1.00  0.69           H  
ATOM   6992 1HD1 ILE A 458     -54.170  62.598   3.996  1.00  0.69           H  
ATOM   6993 2HD1 ILE A 458     -52.663  61.808   3.482  1.00  0.69           H  
ATOM   6994 3HD1 ILE A 458     -53.786  62.443   2.263  1.00  0.69           H  
ATOM   6995  N   PRO A 459     -52.124  59.724  -0.812  1.00  0.71           N  
ATOM   6996  CA  PRO A 459     -51.332  58.963  -1.765  1.00  0.71           C  
ATOM   6997  C   PRO A 459     -50.996  57.545  -1.348  1.00  0.71           C  
ATOM   6998  O   PRO A 459     -50.557  57.282  -0.221  1.00  0.71           O  
ATOM   6999  CB  PRO A 459     -50.052  59.800  -1.846  1.00  0.71           C  
ATOM   7000  CG  PRO A 459     -50.479  61.189  -1.547  1.00  0.71           C  
ATOM   7001  CD  PRO A 459     -51.541  61.064  -0.524  1.00  0.71           C  
ATOM   7002  HA  PRO A 459     -51.820  58.975  -2.746  1.00  0.71           H  
ATOM   7003 1HB  PRO A 459     -49.312  59.416  -1.123  1.00  0.71           H  
ATOM   7004 2HB  PRO A 459     -49.600  59.715  -2.814  1.00  0.71           H  
ATOM   7005 1HG  PRO A 459     -49.622  61.788  -1.210  1.00  0.71           H  
ATOM   7006 2HG  PRO A 459     -50.852  61.664  -2.468  1.00  0.71           H  
ATOM   7007 1HD  PRO A 459     -51.131  61.119   0.470  1.00  0.71           H  
ATOM   7008 2HD  PRO A 459     -52.248  61.874  -0.746  1.00  0.71           H  
ATOM   7009  N   LEU A 460     -51.094  56.639  -2.295  1.00  0.75           N  
ATOM   7010  CA  LEU A 460     -50.745  55.249  -2.110  1.00  0.75           C  
ATOM   7011  C   LEU A 460     -49.261  55.000  -2.191  1.00  0.75           C  
ATOM   7012  O   LEU A 460     -48.712  54.598  -3.232  1.00  0.75           O  
ATOM   7013  CB  LEU A 460     -51.499  54.413  -3.112  1.00  0.75           C  
ATOM   7014  CG  LEU A 460     -52.972  54.341  -2.868  1.00  0.75           C  
ATOM   7015  CD1 LEU A 460     -53.711  53.817  -4.060  1.00  0.75           C  
ATOM   7016  CD2 LEU A 460     -53.140  53.353  -1.710  1.00  0.75           C  
ATOM   7017  H   LEU A 460     -51.481  56.907  -3.197  1.00  0.75           H  
ATOM   7018  HA  LEU A 460     -51.076  54.957  -1.114  1.00  0.75           H  
ATOM   7019 1HB  LEU A 460     -51.331  54.808  -4.116  1.00  0.75           H  
ATOM   7020 2HB  LEU A 460     -51.108  53.434  -3.046  1.00  0.75           H  
ATOM   7021  HG  LEU A 460     -53.361  55.325  -2.627  1.00  0.75           H  
ATOM   7022 1HD1 LEU A 460     -54.770  53.757  -3.827  1.00  0.75           H  
ATOM   7023 2HD1 LEU A 460     -53.568  54.497  -4.905  1.00  0.75           H  
ATOM   7024 3HD1 LEU A 460     -53.353  52.853  -4.314  1.00  0.75           H  
ATOM   7025 1HD2 LEU A 460     -54.158  53.214  -1.470  1.00  0.75           H  
ATOM   7026 2HD2 LEU A 460     -52.722  52.390  -1.998  1.00  0.75           H  
ATOM   7027 3HD2 LEU A 460     -52.615  53.732  -0.846  1.00  0.75           H  
ATOM   7028  N   ASP A 461     -48.611  55.322  -1.087  1.00  0.79           N  
ATOM   7029  CA  ASP A 461     -47.177  55.205  -0.920  1.00  0.79           C  
ATOM   7030  C   ASP A 461     -46.806  55.181   0.553  1.00  0.79           C  
ATOM   7031  O   ASP A 461     -47.383  55.909   1.371  1.00  0.79           O  
ATOM   7032  CB  ASP A 461     -46.440  56.330  -1.627  1.00  0.79           C  
ATOM   7033  CG  ASP A 461     -44.962  56.060  -1.716  1.00  0.79           C  
ATOM   7034  OD1 ASP A 461     -44.569  55.237  -2.511  1.00  0.79           O  
ATOM   7035  OD2 ASP A 461     -44.224  56.671  -0.958  1.00  0.79           O  
ATOM   7036  H   ASP A 461     -49.185  55.706  -0.335  1.00  0.79           H  
ATOM   7037  HA  ASP A 461     -46.861  54.257  -1.358  1.00  0.79           H  
ATOM   7038 1HB  ASP A 461     -46.830  56.442  -2.638  1.00  0.79           H  
ATOM   7039 2HB  ASP A 461     -46.609  57.273  -1.105  1.00  0.79           H  
ATOM   7040  N   PHE A 462     -45.806  54.378   0.901  1.00  0.84           N  
ATOM   7041  CA  PHE A 462     -45.362  54.287   2.287  1.00  0.84           C  
ATOM   7042  C   PHE A 462     -44.891  55.633   2.832  1.00  0.84           C  
ATOM   7043  O   PHE A 462     -45.097  55.944   4.008  1.00  0.84           O  
ATOM   7044  CB  PHE A 462     -44.202  53.281   2.404  1.00  0.84           C  
ATOM   7045  CG  PHE A 462     -42.870  53.790   1.973  1.00  0.84           C  
ATOM   7046  CD1 PHE A 462     -41.991  54.333   2.903  1.00  0.84           C  
ATOM   7047  CD2 PHE A 462     -42.485  53.740   0.645  1.00  0.84           C  
ATOM   7048  CE1 PHE A 462     -40.754  54.810   2.513  1.00  0.84           C  
ATOM   7049  CE2 PHE A 462     -41.251  54.220   0.254  1.00  0.84           C  
ATOM   7050  CZ  PHE A 462     -40.383  54.753   1.188  1.00  0.84           C  
ATOM   7051  H   PHE A 462     -45.346  53.829   0.189  1.00  0.84           H  
ATOM   7052  HA  PHE A 462     -46.195  53.936   2.900  1.00  0.84           H  
ATOM   7053 1HB  PHE A 462     -44.117  52.952   3.439  1.00  0.84           H  
ATOM   7054 2HB  PHE A 462     -44.411  52.415   1.813  1.00  0.84           H  
ATOM   7055  HD1 PHE A 462     -42.289  54.377   3.957  1.00  0.84           H  
ATOM   7056  HD2 PHE A 462     -43.168  53.328  -0.097  1.00  0.84           H  
ATOM   7057  HE1 PHE A 462     -40.078  55.231   3.255  1.00  0.84           H  
ATOM   7058  HE2 PHE A 462     -40.967  54.180  -0.794  1.00  0.84           H  
ATOM   7059  HZ  PHE A 462     -39.412  55.131   0.878  1.00  0.84           H  
ATOM   7060  N   GLY A 463     -44.391  56.510   1.948  1.00  0.87           N  
ATOM   7061  CA  GLY A 463     -43.879  57.796   2.369  1.00  0.87           C  
ATOM   7062  C   GLY A 463     -44.945  58.692   2.993  1.00  0.87           C  
ATOM   7063  O   GLY A 463     -44.609  59.672   3.662  1.00  0.87           O  
ATOM   7064  H   GLY A 463     -44.309  56.280   0.950  1.00  0.87           H  
ATOM   7065 1HA  GLY A 463     -43.072  57.636   3.085  1.00  0.87           H  
ATOM   7066 2HA  GLY A 463     -43.437  58.292   1.507  1.00  0.87           H  
ATOM   7067  N   THR A 464     -46.221  58.394   2.737  1.00  0.89           N  
ATOM   7068  CA  THR A 464     -47.299  59.182   3.297  1.00  0.89           C  
ATOM   7069  C   THR A 464     -48.202  58.352   4.201  1.00  0.89           C  
ATOM   7070  O   THR A 464     -48.586  58.798   5.278  1.00  0.89           O  
ATOM   7071  CB  THR A 464     -48.137  59.863   2.218  1.00  0.89           C  
ATOM   7072  OG1 THR A 464     -47.307  60.708   1.405  1.00  0.89           O  
ATOM   7073  CG2 THR A 464     -49.150  60.703   2.909  1.00  0.89           C  
ATOM   7074  H   THR A 464     -46.448  57.570   2.181  1.00  0.89           H  
ATOM   7075  HA  THR A 464     -46.865  59.967   3.914  1.00  0.89           H  
ATOM   7076  HB  THR A 464     -48.634  59.116   1.587  1.00  0.89           H  
ATOM   7077  HG1 THR A 464     -47.867  61.255   0.849  1.00  0.89           H  
ATOM   7078 1HG2 THR A 464     -49.758  61.214   2.189  1.00  0.89           H  
ATOM   7079 2HG2 THR A 464     -49.761  60.053   3.520  1.00  0.89           H  
ATOM   7080 3HG2 THR A 464     -48.650  61.435   3.539  1.00  0.89           H  
ATOM   7081  N   LEU A 465     -48.532  57.131   3.797  1.00  0.90           N  
ATOM   7082  CA  LEU A 465     -49.449  56.313   4.589  1.00  0.90           C  
ATOM   7083  C   LEU A 465     -48.894  55.997   5.977  1.00  0.90           C  
ATOM   7084  O   LEU A 465     -49.654  55.925   6.954  1.00  0.90           O  
ATOM   7085  CB  LEU A 465     -49.787  55.023   3.847  1.00  0.90           C  
ATOM   7086  CG  LEU A 465     -50.667  55.188   2.612  1.00  0.90           C  
ATOM   7087  CD1 LEU A 465     -50.732  53.886   1.908  1.00  0.90           C  
ATOM   7088  CD2 LEU A 465     -52.067  55.640   3.034  1.00  0.90           C  
ATOM   7089  H   LEU A 465     -48.165  56.761   2.922  1.00  0.90           H  
ATOM   7090  HA  LEU A 465     -50.374  56.872   4.715  1.00  0.90           H  
ATOM   7091 1HB  LEU A 465     -48.850  54.566   3.523  1.00  0.90           H  
ATOM   7092 2HB  LEU A 465     -50.283  54.339   4.537  1.00  0.90           H  
ATOM   7093  HG  LEU A 465     -50.230  55.931   1.940  1.00  0.90           H  
ATOM   7094 1HD1 LEU A 465     -51.351  53.983   1.035  1.00  0.90           H  
ATOM   7095 2HD1 LEU A 465     -49.737  53.613   1.623  1.00  0.90           H  
ATOM   7096 3HD1 LEU A 465     -51.144  53.138   2.572  1.00  0.90           H  
ATOM   7097 1HD2 LEU A 465     -52.699  55.756   2.146  1.00  0.90           H  
ATOM   7098 2HD2 LEU A 465     -52.505  54.899   3.698  1.00  0.90           H  
ATOM   7099 3HD2 LEU A 465     -51.995  56.586   3.554  1.00  0.90           H  
ATOM   7100  N   GLU A 466     -47.563  55.872   6.103  1.00  0.91           N  
ATOM   7101  CA  GLU A 466     -46.983  55.579   7.408  1.00  0.91           C  
ATOM   7102  C   GLU A 466     -47.255  56.713   8.406  1.00  0.91           C  
ATOM   7103  O   GLU A 466     -47.318  56.482   9.615  1.00  0.91           O  
ATOM   7104  CB  GLU A 466     -45.487  55.274   7.279  1.00  0.91           C  
ATOM   7105  CG  GLU A 466     -45.193  53.931   6.566  1.00  0.91           C  
ATOM   7106  CD  GLU A 466     -43.721  53.627   6.413  1.00  0.91           C  
ATOM   7107  OE1 GLU A 466     -42.910  54.427   6.816  1.00  0.91           O  
ATOM   7108  OE2 GLU A 466     -43.411  52.593   5.869  1.00  0.91           O  
ATOM   7109  H   GLU A 466     -46.934  55.948   5.300  1.00  0.91           H  
ATOM   7110  HA  GLU A 466     -47.456  54.686   7.803  1.00  0.91           H  
ATOM   7111 1HB  GLU A 466     -45.001  56.070   6.714  1.00  0.91           H  
ATOM   7112 2HB  GLU A 466     -45.032  55.242   8.268  1.00  0.91           H  
ATOM   7113 1HG  GLU A 466     -45.660  53.127   7.137  1.00  0.91           H  
ATOM   7114 2HG  GLU A 466     -45.663  53.947   5.585  1.00  0.91           H  
ATOM   7115  N   LYS A 467     -47.478  57.939   7.914  1.00  0.91           N  
ATOM   7116  CA  LYS A 467     -47.732  59.095   8.767  1.00  0.91           C  
ATOM   7117  C   LYS A 467     -49.081  58.968   9.470  1.00  0.91           C  
ATOM   7118  O   LYS A 467     -49.348  59.667  10.449  1.00  0.91           O  
ATOM   7119  CB  LYS A 467     -47.693  60.388   7.952  1.00  0.91           C  
ATOM   7120  CG  LYS A 467     -46.313  60.726   7.405  1.00  0.91           C  
ATOM   7121  CD  LYS A 467     -46.320  62.009   6.594  1.00  0.91           C  
ATOM   7122  CE  LYS A 467     -44.918  62.331   6.083  1.00  0.91           C  
ATOM   7123  NZ  LYS A 467     -44.887  63.577   5.272  1.00  0.91           N  
ATOM   7124  H   LYS A 467     -47.501  58.086   6.908  1.00  0.91           H  
ATOM   7125  HA  LYS A 467     -46.958  59.139   9.532  1.00  0.91           H  
ATOM   7126 1HB  LYS A 467     -48.394  60.328   7.128  1.00  0.91           H  
ATOM   7127 2HB  LYS A 467     -48.014  61.217   8.581  1.00  0.91           H  
ATOM   7128 1HG  LYS A 467     -45.605  60.821   8.226  1.00  0.91           H  
ATOM   7129 2HG  LYS A 467     -45.985  59.909   6.754  1.00  0.91           H  
ATOM   7130 1HD  LYS A 467     -46.991  61.889   5.740  1.00  0.91           H  
ATOM   7131 2HD  LYS A 467     -46.679  62.832   7.208  1.00  0.91           H  
ATOM   7132 1HE  LYS A 467     -44.249  62.446   6.933  1.00  0.91           H  
ATOM   7133 2HE  LYS A 467     -44.569  61.504   5.469  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 467     -43.942  63.743   4.956  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 467     -45.496  63.470   4.473  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 467     -45.197  64.356   5.832  1.00  0.91           H  
ATOM   7137  N   TYR A 468     -49.942  58.092   8.945  1.00  0.93           N  
ATOM   7138  CA  TYR A 468     -51.270  57.872   9.483  1.00  0.93           C  
ATOM   7139  C   TYR A 468     -51.356  56.547  10.240  1.00  0.93           C  
ATOM   7140  O   TYR A 468     -52.432  56.170  10.713  1.00  0.93           O  
ATOM   7141  CB  TYR A 468     -52.280  57.931   8.333  1.00  0.93           C  
ATOM   7142  CG  TYR A 468     -52.277  59.295   7.713  1.00  0.93           C  
ATOM   7143  CD1 TYR A 468     -51.612  59.524   6.521  1.00  0.93           C  
ATOM   7144  CD2 TYR A 468     -52.898  60.334   8.366  1.00  0.93           C  
ATOM   7145  CE1 TYR A 468     -51.569  60.794   5.999  1.00  0.93           C  
ATOM   7146  CE2 TYR A 468     -52.853  61.602   7.838  1.00  0.93           C  
ATOM   7147  CZ  TYR A 468     -52.191  61.834   6.664  1.00  0.93           C  
ATOM   7148  OH  TYR A 468     -52.133  63.113   6.154  1.00  0.93           O  
ATOM   7149  H   TYR A 468     -49.665  57.524   8.145  1.00  0.93           H  
ATOM   7150  HA  TYR A 468     -51.494  58.672  10.189  1.00  0.93           H  
ATOM   7151 1HB  TYR A 468     -52.013  57.196   7.569  1.00  0.93           H  
ATOM   7152 2HB  TYR A 468     -53.280  57.705   8.687  1.00  0.93           H  
ATOM   7153  HD1 TYR A 468     -51.113  58.706   6.006  1.00  0.93           H  
ATOM   7154  HD2 TYR A 468     -53.416  60.153   9.307  1.00  0.93           H  
ATOM   7155  HE1 TYR A 468     -51.044  60.984   5.077  1.00  0.93           H  
ATOM   7156  HE2 TYR A 468     -53.336  62.425   8.360  1.00  0.93           H  
ATOM   7157  HH  TYR A 468     -51.621  63.114   5.342  1.00  0.93           H  
ATOM   7158  N   GLY A 469     -50.205  55.879  10.415  1.00  0.95           N  
ATOM   7159  CA  GLY A 469     -50.141  54.595  11.102  1.00  0.95           C  
ATOM   7160  C   GLY A 469     -50.396  53.381  10.205  1.00  0.95           C  
ATOM   7161  O   GLY A 469     -50.557  52.270  10.713  1.00  0.95           O  
ATOM   7162  H   GLY A 469     -49.329  56.255  10.053  1.00  0.95           H  
ATOM   7163 1HA  GLY A 469     -49.156  54.497  11.558  1.00  0.95           H  
ATOM   7164 2HA  GLY A 469     -50.862  54.594  11.917  1.00  0.95           H  
ATOM   7165  N   CYS A 470     -50.453  53.581   8.885  1.00  0.96           N  
ATOM   7166  CA  CYS A 470     -50.721  52.480   7.969  1.00  0.96           C  
ATOM   7167  C   CYS A 470     -49.574  52.143   7.034  1.00  0.96           C  
ATOM   7168  O   CYS A 470     -48.720  52.970   6.742  1.00  0.96           O  
ATOM   7169  CB  CYS A 470     -52.002  52.740   7.199  1.00  0.96           C  
ATOM   7170  SG  CYS A 470     -53.415  52.702   8.291  1.00  0.96           S  
ATOM   7171  H   CYS A 470     -50.289  54.503   8.488  1.00  0.96           H  
ATOM   7172  HA  CYS A 470     -50.902  51.596   8.575  1.00  0.96           H  
ATOM   7173 1HB  CYS A 470     -51.953  53.715   6.716  1.00  0.96           H  
ATOM   7174 2HB  CYS A 470     -52.135  51.981   6.434  1.00  0.96           H  
ATOM   7175  HG  CYS A 470     -53.228  51.394   8.603  1.00  0.96           H  
ATOM   7176  N   PHE A 471     -49.559  50.908   6.560  1.00  0.97           N  
ATOM   7177  CA  PHE A 471     -48.472  50.484   5.672  1.00  0.97           C  
ATOM   7178  C   PHE A 471     -48.946  49.994   4.312  1.00  0.97           C  
ATOM   7179  O   PHE A 471     -49.767  49.085   4.212  1.00  0.97           O  
ATOM   7180  CB  PHE A 471     -47.611  49.406   6.335  1.00  0.97           C  
ATOM   7181  CG  PHE A 471     -46.401  48.998   5.498  1.00  0.97           C  
ATOM   7182  CD1 PHE A 471     -45.604  49.969   4.881  1.00  0.97           C  
ATOM   7183  CD2 PHE A 471     -46.045  47.664   5.341  1.00  0.97           C  
ATOM   7184  CE1 PHE A 471     -44.503  49.610   4.124  1.00  0.97           C  
ATOM   7185  CE2 PHE A 471     -44.933  47.309   4.588  1.00  0.97           C  
ATOM   7186  CZ  PHE A 471     -44.169  48.279   3.976  1.00  0.97           C  
ATOM   7187  H   PHE A 471     -50.316  50.285   6.850  1.00  0.97           H  
ATOM   7188  HA  PHE A 471     -47.825  51.346   5.497  1.00  0.97           H  
ATOM   7189 1HB  PHE A 471     -47.253  49.769   7.298  1.00  0.97           H  
ATOM   7190 2HB  PHE A 471     -48.217  48.516   6.521  1.00  0.97           H  
ATOM   7191  HD1 PHE A 471     -45.856  51.029   5.002  1.00  0.97           H  
ATOM   7192  HD2 PHE A 471     -46.648  46.889   5.821  1.00  0.97           H  
ATOM   7193  HE1 PHE A 471     -43.895  50.384   3.652  1.00  0.97           H  
ATOM   7194  HE2 PHE A 471     -44.660  46.255   4.474  1.00  0.97           H  
ATOM   7195  HZ  PHE A 471     -43.299  47.991   3.384  1.00  0.97           H  
ATOM   7196  N   ILE A 472     -48.397  50.596   3.258  1.00  0.96           N  
ATOM   7197  CA  ILE A 472     -48.741  50.242   1.885  1.00  0.96           C  
ATOM   7198  C   ILE A 472     -48.448  48.788   1.541  1.00  0.96           C  
ATOM   7199  O   ILE A 472     -49.055  48.270   0.614  1.00  0.96           O  
ATOM   7200  CB  ILE A 472     -48.032  51.145   0.870  1.00  0.96           C  
ATOM   7201  CG1 ILE A 472     -48.648  50.952  -0.546  1.00  0.96           C  
ATOM   7202  CG2 ILE A 472     -46.562  50.852   0.863  1.00  0.96           C  
ATOM   7203  CD1 ILE A 472     -50.099  51.381  -0.682  1.00  0.96           C  
ATOM   7204  H   ILE A 472     -47.725  51.332   3.422  1.00  0.96           H  
ATOM   7205  HA  ILE A 472     -49.813  50.399   1.764  1.00  0.96           H  
ATOM   7206  HB  ILE A 472     -48.161  52.172   1.154  1.00  0.96           H  
ATOM   7207 1HG1 ILE A 472     -48.065  51.518  -1.268  1.00  0.96           H  
ATOM   7208 2HG1 ILE A 472     -48.579  49.894  -0.798  1.00  0.96           H  
ATOM   7209 1HG2 ILE A 472     -46.070  51.518   0.171  1.00  0.96           H  
ATOM   7210 2HG2 ILE A 472     -46.174  51.005   1.862  1.00  0.96           H  
ATOM   7211 3HG2 ILE A 472     -46.380  49.829   0.557  1.00  0.96           H  
ATOM   7212 1HD1 ILE A 472     -50.436  51.194  -1.695  1.00  0.96           H  
ATOM   7213 2HD1 ILE A 472     -50.718  50.814   0.016  1.00  0.96           H  
ATOM   7214 3HD1 ILE A 472     -50.180  52.435  -0.469  1.00  0.96           H  
ATOM   7215  N   GLY A 473     -47.468  48.160   2.179  1.00  0.93           N  
ATOM   7216  CA  GLY A 473     -47.221  46.747   1.939  1.00  0.93           C  
ATOM   7217  C   GLY A 473     -47.165  46.379   0.470  1.00  0.93           C  
ATOM   7218  O   GLY A 473     -46.458  46.990  -0.336  1.00  0.93           O  
ATOM   7219  H   GLY A 473     -46.950  48.647   2.900  1.00  0.93           H  
ATOM   7220 1HA  GLY A 473     -46.280  46.459   2.400  1.00  0.93           H  
ATOM   7221 2HA  GLY A 473     -47.998  46.163   2.432  1.00  0.93           H  
ATOM   7222  N   SER A 474     -47.987  45.378   0.147  1.00  0.89           N  
ATOM   7223  CA  SER A 474     -48.140  44.783  -1.174  1.00  0.89           C  
ATOM   7224  C   SER A 474     -49.090  45.571  -2.090  1.00  0.89           C  
ATOM   7225  O   SER A 474     -49.372  45.155  -3.220  1.00  0.89           O  
ATOM   7226  CB  SER A 474     -48.601  43.350  -1.017  1.00  0.89           C  
ATOM   7227  OG  SER A 474     -49.860  43.287  -0.395  1.00  0.89           O  
ATOM   7228  H   SER A 474     -48.538  44.976   0.895  1.00  0.89           H  
ATOM   7229  HA  SER A 474     -47.153  44.771  -1.645  1.00  0.89           H  
ATOM   7230 1HB  SER A 474     -48.646  42.877  -1.994  1.00  0.89           H  
ATOM   7231 2HB  SER A 474     -47.871  42.803  -0.422  1.00  0.89           H  
ATOM   7232  HG  SER A 474     -49.764  43.712   0.470  1.00  0.89           H  
ATOM   7233  N   ALA A 475     -49.546  46.724  -1.603  1.00  0.83           N  
ATOM   7234  CA  ALA A 475     -50.421  47.682  -2.283  1.00  0.83           C  
ATOM   7235  C   ALA A 475     -51.866  47.242  -2.576  1.00  0.83           C  
ATOM   7236  O   ALA A 475     -52.430  47.589  -3.614  1.00  0.83           O  
ATOM   7237  CB  ALA A 475     -49.756  48.097  -3.588  1.00  0.83           C  
ATOM   7238  H   ALA A 475     -49.247  46.997  -0.671  1.00  0.83           H  
ATOM   7239  HA  ALA A 475     -50.483  48.556  -1.637  1.00  0.83           H  
ATOM   7240 1HB  ALA A 475     -50.326  48.844  -4.048  1.00  0.83           H  
ATOM   7241 2HB  ALA A 475     -48.765  48.485  -3.378  1.00  0.83           H  
ATOM   7242 3HB  ALA A 475     -49.678  47.264  -4.273  1.00  0.83           H  
ATOM   7243  N   ALA A 476     -52.504  46.524  -1.670  1.00  0.77           N  
ATOM   7244  CA  ALA A 476     -53.931  46.278  -1.838  1.00  0.77           C  
ATOM   7245  C   ALA A 476     -54.716  47.478  -1.347  1.00  0.77           C  
ATOM   7246  O   ALA A 476     -54.199  48.298  -0.601  1.00  0.77           O  
ATOM   7247  CB  ALA A 476     -54.398  45.081  -1.071  1.00  0.77           C  
ATOM   7248  H   ALA A 476     -52.043  46.154  -0.840  1.00  0.77           H  
ATOM   7249  HA  ALA A 476     -54.132  46.134  -2.892  1.00  0.77           H  
ATOM   7250 1HB  ALA A 476     -55.460  44.976  -1.246  1.00  0.77           H  
ATOM   7251 2HB  ALA A 476     -53.872  44.219  -1.420  1.00  0.77           H  
ATOM   7252 3HB  ALA A 476     -54.233  45.211  -0.030  1.00  0.77           H  
ATOM   7253  N   VAL A 477     -55.940  47.650  -1.793  1.00  0.73           N  
ATOM   7254  CA  VAL A 477     -56.795  48.622  -1.139  1.00  0.73           C  
ATOM   7255  C   VAL A 477     -58.185  47.997  -0.943  1.00  0.73           C  
ATOM   7256  O   VAL A 477     -58.903  47.774  -1.922  1.00  0.73           O  
ATOM   7257  CB  VAL A 477     -56.901  49.935  -1.934  1.00  0.73           C  
ATOM   7258  CG1 VAL A 477     -57.767  50.891  -1.162  1.00  0.73           C  
ATOM   7259  CG2 VAL A 477     -55.511  50.556  -2.215  1.00  0.73           C  
ATOM   7260  H   VAL A 477     -56.307  47.027  -2.499  1.00  0.73           H  
ATOM   7261  HA  VAL A 477     -56.386  48.852  -0.160  1.00  0.73           H  
ATOM   7262  HB  VAL A 477     -57.404  49.734  -2.875  1.00  0.73           H  
ATOM   7263 1HG1 VAL A 477     -57.892  51.810  -1.725  1.00  0.73           H  
ATOM   7264 2HG1 VAL A 477     -58.726  50.419  -1.000  1.00  0.73           H  
ATOM   7265 3HG1 VAL A 477     -57.304  51.115  -0.197  1.00  0.73           H  
ATOM   7266 1HG2 VAL A 477     -55.631  51.478  -2.772  1.00  0.73           H  
ATOM   7267 2HG2 VAL A 477     -55.010  50.770  -1.276  1.00  0.73           H  
ATOM   7268 3HG2 VAL A 477     -54.905  49.866  -2.799  1.00  0.73           H  
ATOM   7269  N   VAL A 478     -58.590  47.750   0.302  1.00  0.69           N  
ATOM   7270  CA  VAL A 478     -59.930  47.190   0.527  1.00  0.69           C  
ATOM   7271  C   VAL A 478     -60.864  48.319   0.909  1.00  0.69           C  
ATOM   7272  O   VAL A 478     -60.543  49.111   1.796  1.00  0.69           O  
ATOM   7273  CB  VAL A 478     -59.943  46.124   1.644  1.00  0.69           C  
ATOM   7274  CG1 VAL A 478     -61.375  45.598   1.863  1.00  0.69           C  
ATOM   7275  CG2 VAL A 478     -58.962  45.008   1.302  1.00  0.69           C  
ATOM   7276  H   VAL A 478     -57.948  47.931   1.075  1.00  0.69           H  
ATOM   7277  HA  VAL A 478     -60.294  46.734  -0.394  1.00  0.69           H  
ATOM   7278  HB  VAL A 478     -59.655  46.572   2.539  1.00  0.69           H  
ATOM   7279 1HG1 VAL A 478     -61.377  44.873   2.668  1.00  0.69           H  
ATOM   7280 2HG1 VAL A 478     -62.037  46.424   2.129  1.00  0.69           H  
ATOM   7281 3HG1 VAL A 478     -61.735  45.124   0.949  1.00  0.69           H  
ATOM   7282 1HG2 VAL A 478     -58.959  44.270   2.105  1.00  0.69           H  
ATOM   7283 2HG2 VAL A 478     -59.260  44.533   0.372  1.00  0.69           H  
ATOM   7284 3HG2 VAL A 478     -57.959  45.430   1.191  1.00  0.69           H  
ATOM   7285  N   ILE A 479     -61.986  48.441   0.208  1.00  0.68           N  
ATOM   7286  CA  ILE A 479     -62.914  49.533   0.468  1.00  0.68           C  
ATOM   7287  C   ILE A 479     -64.161  49.153   1.261  1.00  0.68           C  
ATOM   7288  O   ILE A 479     -64.934  48.272   0.862  1.00  0.68           O  
ATOM   7289  CB  ILE A 479     -63.313  50.158  -0.867  1.00  0.68           C  
ATOM   7290  CG1 ILE A 479     -62.060  50.627  -1.591  1.00  0.68           C  
ATOM   7291  CG2 ILE A 479     -64.291  51.260  -0.695  1.00  0.68           C  
ATOM   7292  CD1 ILE A 479     -61.288  51.587  -0.795  1.00  0.68           C  
ATOM   7293  H   ILE A 479     -62.182  47.784  -0.549  1.00  0.68           H  
ATOM   7294  HA  ILE A 479     -62.386  50.292   1.045  1.00  0.68           H  
ATOM   7295  HB  ILE A 479     -63.763  49.384  -1.487  1.00  0.68           H  
ATOM   7296 1HG1 ILE A 479     -61.431  49.768  -1.846  1.00  0.68           H  
ATOM   7297 2HG1 ILE A 479     -62.348  51.127  -2.499  1.00  0.68           H  
ATOM   7298 1HG2 ILE A 479     -64.531  51.640  -1.665  1.00  0.68           H  
ATOM   7299 2HG2 ILE A 479     -65.192  50.891  -0.208  1.00  0.68           H  
ATOM   7300 3HG2 ILE A 479     -63.853  52.027  -0.098  1.00  0.68           H  
ATOM   7301 1HD1 ILE A 479     -60.426  51.919  -1.357  1.00  0.68           H  
ATOM   7302 2HD1 ILE A 479     -61.914  52.421  -0.569  1.00  0.68           H  
ATOM   7303 3HD1 ILE A 479     -60.969  51.120   0.120  1.00  0.68           H  
ATOM   7304  N   LEU A 480     -64.372  49.867   2.370  1.00  0.69           N  
ATOM   7305  CA  LEU A 480     -65.513  49.648   3.245  1.00  0.69           C  
ATOM   7306  C   LEU A 480     -66.523  50.779   3.042  1.00  0.69           C  
ATOM   7307  O   LEU A 480     -66.140  51.960   2.946  1.00  0.69           O  
ATOM   7308  CB  LEU A 480     -65.056  49.643   4.712  1.00  0.69           C  
ATOM   7309  CG  LEU A 480     -63.947  48.644   5.089  1.00  0.69           C  
ATOM   7310  CD1 LEU A 480     -63.605  48.799   6.587  1.00  0.69           C  
ATOM   7311  CD2 LEU A 480     -64.406  47.261   4.757  1.00  0.69           C  
ATOM   7312  H   LEU A 480     -63.709  50.594   2.633  1.00  0.69           H  
ATOM   7313  HA  LEU A 480     -65.990  48.697   2.996  1.00  0.69           H  
ATOM   7314 1HB  LEU A 480     -64.704  50.638   4.960  1.00  0.69           H  
ATOM   7315 2HB  LEU A 480     -65.923  49.425   5.338  1.00  0.69           H  
ATOM   7316  HG  LEU A 480     -63.044  48.867   4.513  1.00  0.69           H  
ATOM   7317 1HD1 LEU A 480     -62.823  48.107   6.867  1.00  0.69           H  
ATOM   7318 2HD1 LEU A 480     -63.269  49.810   6.781  1.00  0.69           H  
ATOM   7319 3HD1 LEU A 480     -64.492  48.591   7.183  1.00  0.69           H  
ATOM   7320 1HD2 LEU A 480     -63.636  46.552   4.992  1.00  0.69           H  
ATOM   7321 2HD2 LEU A 480     -65.309  47.027   5.324  1.00  0.69           H  
ATOM   7322 3HD2 LEU A 480     -64.621  47.216   3.694  1.00  0.69           H  
ATOM   7323  N   SER A 481     -67.807  50.435   3.047  1.00  0.72           N  
ATOM   7324  CA  SER A 481     -68.849  51.440   2.922  1.00  0.72           C  
ATOM   7325  C   SER A 481     -69.492  51.778   4.248  1.00  0.72           C  
ATOM   7326  O   SER A 481     -69.238  51.149   5.283  1.00  0.72           O  
ATOM   7327  CB  SER A 481     -69.962  50.994   2.003  1.00  0.72           C  
ATOM   7328  OG  SER A 481     -70.740  50.016   2.636  1.00  0.72           O  
ATOM   7329  H   SER A 481     -68.089  49.450   3.128  1.00  0.72           H  
ATOM   7330  HA  SER A 481     -68.397  52.342   2.522  1.00  0.72           H  
ATOM   7331 1HB  SER A 481     -70.591  51.843   1.753  1.00  0.72           H  
ATOM   7332 2HB  SER A 481     -69.551  50.614   1.082  1.00  0.72           H  
ATOM   7333  HG  SER A 481     -70.119  49.271   2.843  1.00  0.72           H  
ATOM   7334  N   ASP A 482     -70.406  52.730   4.183  1.00  0.76           N  
ATOM   7335  CA  ASP A 482     -71.187  53.177   5.333  1.00  0.76           C  
ATOM   7336  C   ASP A 482     -72.068  52.062   5.914  1.00  0.76           C  
ATOM   7337  O   ASP A 482     -72.568  52.185   7.032  1.00  0.76           O  
ATOM   7338  CB  ASP A 482     -72.077  54.362   4.935  1.00  0.76           C  
ATOM   7339  CG  ASP A 482     -73.099  54.028   3.832  1.00  0.76           C  
ATOM   7340  OD1 ASP A 482     -72.711  53.595   2.759  1.00  0.76           O  
ATOM   7341  OD2 ASP A 482     -74.273  54.213   4.071  1.00  0.76           O  
ATOM   7342  H   ASP A 482     -70.496  53.200   3.283  1.00  0.76           H  
ATOM   7343  HA  ASP A 482     -70.502  53.500   6.113  1.00  0.76           H  
ATOM   7344 1HB  ASP A 482     -72.616  54.717   5.813  1.00  0.76           H  
ATOM   7345 2HB  ASP A 482     -71.445  55.182   4.584  1.00  0.76           H  
ATOM   7346  N   GLN A 483     -72.291  50.996   5.136  1.00  0.79           N  
ATOM   7347  CA  GLN A 483     -73.124  49.880   5.549  1.00  0.79           C  
ATOM   7348  C   GLN A 483     -72.311  48.696   6.096  1.00  0.79           C  
ATOM   7349  O   GLN A 483     -72.889  47.670   6.462  1.00  0.79           O  
ATOM   7350  CB  GLN A 483     -73.961  49.408   4.351  1.00  0.79           C  
ATOM   7351  CG  GLN A 483     -74.915  50.471   3.779  1.00  0.79           C  
ATOM   7352  CD  GLN A 483     -75.976  50.919   4.784  1.00  0.79           C  
ATOM   7353  OE1 GLN A 483     -76.714  50.081   5.322  1.00  0.79           O  
ATOM   7354  NE2 GLN A 483     -76.063  52.218   5.045  1.00  0.79           N  
ATOM   7355  H   GLN A 483     -71.834  50.922   4.224  1.00  0.79           H  
ATOM   7356  HA  GLN A 483     -73.794  50.226   6.335  1.00  0.79           H  
ATOM   7357 1HB  GLN A 483     -73.289  49.090   3.552  1.00  0.79           H  
ATOM   7358 2HB  GLN A 483     -74.553  48.542   4.641  1.00  0.79           H  
ATOM   7359 1HG  GLN A 483     -74.332  51.348   3.484  1.00  0.79           H  
ATOM   7360 2HG  GLN A 483     -75.420  50.058   2.903  1.00  0.79           H  
ATOM   7361 1HE2 GLN A 483     -76.735  52.558   5.694  1.00  0.79           H  
ATOM   7362 2HE2 GLN A 483     -75.429  52.889   4.588  1.00  0.79           H  
ATOM   7363  N   ASP A 484     -70.976  48.823   6.144  1.00  0.82           N  
ATOM   7364  CA  ASP A 484     -70.124  47.688   6.510  1.00  0.82           C  
ATOM   7365  C   ASP A 484     -69.593  47.573   7.938  1.00  0.82           C  
ATOM   7366  O   ASP A 484     -68.771  46.695   8.188  1.00  0.82           O  
ATOM   7367  CB  ASP A 484     -68.942  47.620   5.551  1.00  0.82           C  
ATOM   7368  CG  ASP A 484     -69.399  47.252   4.159  1.00  0.82           C  
ATOM   7369  OD1 ASP A 484     -70.159  46.339   4.022  1.00  0.82           O  
ATOM   7370  OD2 ASP A 484     -69.011  47.881   3.203  1.00  0.82           O  
ATOM   7371  H   ASP A 484     -70.534  49.704   5.880  1.00  0.82           H  
ATOM   7372  HA  ASP A 484     -70.714  46.790   6.333  1.00  0.82           H  
ATOM   7373 1HB  ASP A 484     -68.437  48.591   5.523  1.00  0.82           H  
ATOM   7374 2HB  ASP A 484     -68.221  46.880   5.902  1.00  0.82           H  
ATOM   7375  N   ASP A 485     -70.043  48.406   8.877  1.00  0.84           N  
ATOM   7376  CA  ASP A 485     -69.595  48.267  10.271  1.00  0.84           C  
ATOM   7377  C   ASP A 485     -68.066  48.183  10.418  1.00  0.84           C  
ATOM   7378  O   ASP A 485     -67.525  47.100  10.642  1.00  0.84           O  
ATOM   7379  CB  ASP A 485     -70.254  47.041  10.937  1.00  0.84           C  
ATOM   7380  CG  ASP A 485     -70.177  47.048  12.497  1.00  0.84           C  
ATOM   7381  OD1 ASP A 485     -70.060  48.111  13.076  1.00  0.84           O  
ATOM   7382  OD2 ASP A 485     -70.219  45.987  13.095  1.00  0.84           O  
ATOM   7383  H   ASP A 485     -70.715  49.119   8.627  1.00  0.84           H  
ATOM   7384  HA  ASP A 485     -69.926  49.152  10.816  1.00  0.84           H  
ATOM   7385 1HB  ASP A 485     -71.303  46.994  10.643  1.00  0.84           H  
ATOM   7386 2HB  ASP A 485     -69.777  46.131  10.569  1.00  0.84           H  
ATOM   7387  N   VAL A 486     -67.365  49.319  10.353  1.00  0.84           N  
ATOM   7388  CA  VAL A 486     -65.901  49.297  10.475  1.00  0.84           C  
ATOM   7389  C   VAL A 486     -65.433  48.489  11.700  1.00  0.84           C  
ATOM   7390  O   VAL A 486     -64.423  47.787  11.619  1.00  0.84           O  
ATOM   7391  CB  VAL A 486     -65.322  50.713  10.552  1.00  0.84           C  
ATOM   7392  CG1 VAL A 486     -63.899  50.627  10.895  1.00  0.84           C  
ATOM   7393  CG2 VAL A 486     -65.500  51.423   9.212  1.00  0.84           C  
ATOM   7394  H   VAL A 486     -67.845  50.192  10.185  1.00  0.84           H  
ATOM   7395  HA  VAL A 486     -65.496  48.824   9.579  1.00  0.84           H  
ATOM   7396  HB  VAL A 486     -65.813  51.260  11.319  1.00  0.84           H  
ATOM   7397 1HG1 VAL A 486     -63.474  51.623  10.963  1.00  0.84           H  
ATOM   7398 2HG1 VAL A 486     -63.807  50.123  11.844  1.00  0.84           H  
ATOM   7399 3HG1 VAL A 486     -63.388  50.062  10.136  1.00  0.84           H  
ATOM   7400 1HG2 VAL A 486     -65.082  52.426   9.269  1.00  0.84           H  
ATOM   7401 2HG2 VAL A 486     -64.987  50.862   8.436  1.00  0.84           H  
ATOM   7402 3HG2 VAL A 486     -66.561  51.486   8.969  1.00  0.84           H  
ATOM   7403  N   ARG A 487     -66.125  48.594  12.842  1.00  0.84           N  
ATOM   7404  CA  ARG A 487     -65.729  47.769  13.985  1.00  0.84           C  
ATOM   7405  C   ARG A 487     -65.823  46.280  13.648  1.00  0.84           C  
ATOM   7406  O   ARG A 487     -64.972  45.488  14.066  1.00  0.84           O  
ATOM   7407  CB  ARG A 487     -66.620  48.018  15.185  1.00  0.84           C  
ATOM   7408  CG  ARG A 487     -66.403  49.310  15.860  1.00  0.84           C  
ATOM   7409  CD  ARG A 487     -67.366  49.536  16.978  1.00  0.84           C  
ATOM   7410  NE  ARG A 487     -67.290  48.527  18.061  1.00  0.84           N  
ATOM   7411  CZ  ARG A 487     -68.190  48.405  19.095  1.00  0.84           C  
ATOM   7412  NH1 ARG A 487     -69.218  49.234  19.199  1.00  0.84           N  
ATOM   7413  NH2 ARG A 487     -68.023  47.443  20.000  1.00  0.84           N  
ATOM   7414  H   ARG A 487     -66.940  49.191  12.894  1.00  0.84           H  
ATOM   7415  HA  ARG A 487     -64.698  48.009  14.248  1.00  0.84           H  
ATOM   7416 1HB  ARG A 487     -67.668  47.987  14.868  1.00  0.84           H  
ATOM   7417 2HB  ARG A 487     -66.477  47.226  15.916  1.00  0.84           H  
ATOM   7418 1HG  ARG A 487     -65.403  49.334  16.236  1.00  0.84           H  
ATOM   7419 2HG  ARG A 487     -66.529  50.114  15.138  1.00  0.84           H  
ATOM   7420 1HD  ARG A 487     -67.098  50.478  17.398  1.00  0.84           H  
ATOM   7421 2HD  ARG A 487     -68.386  49.575  16.604  1.00  0.84           H  
ATOM   7422  HE  ARG A 487     -66.527  47.870  18.029  1.00  0.84           H  
ATOM   7423 1HH1 ARG A 487     -69.330  50.011  18.538  1.00  0.84           H  
ATOM   7424 2HH1 ARG A 487     -69.908  49.112  19.954  1.00  0.84           H  
ATOM   7425 1HH2 ARG A 487     -67.243  46.816  19.922  1.00  0.84           H  
ATOM   7426 2HH2 ARG A 487     -68.661  47.338  20.808  1.00  0.84           H  
ATOM   7427  N   GLY A 488     -66.854  45.901  12.892  1.00  0.82           N  
ATOM   7428  CA  GLY A 488     -67.057  44.524  12.481  1.00  0.82           C  
ATOM   7429  C   GLY A 488     -65.897  44.092  11.603  1.00  0.82           C  
ATOM   7430  O   GLY A 488     -65.401  42.971  11.711  1.00  0.82           O  
ATOM   7431  H   GLY A 488     -67.513  46.595  12.551  1.00  0.82           H  
ATOM   7432 1HA  GLY A 488     -67.136  43.881  13.356  1.00  0.82           H  
ATOM   7433 2HA  GLY A 488     -67.995  44.452  11.928  1.00  0.82           H  
ATOM   7434  N   ALA A 489     -65.445  45.000  10.736  1.00  0.82           N  
ATOM   7435  CA  ALA A 489     -64.314  44.710   9.866  1.00  0.82           C  
ATOM   7436  C   ALA A 489     -63.066  44.439  10.697  1.00  0.82           C  
ATOM   7437  O   ALA A 489     -62.347  43.466  10.458  1.00  0.82           O  
ATOM   7438  CB  ALA A 489     -64.063  45.870   8.922  1.00  0.82           C  
ATOM   7439  H   ALA A 489     -65.931  45.898  10.691  1.00  0.82           H  
ATOM   7440  HA  ALA A 489     -64.543  43.815   9.289  1.00  0.82           H  
ATOM   7441 1HB  ALA A 489     -63.237  45.636   8.300  1.00  0.82           H  
ATOM   7442 2HB  ALA A 489     -64.950  46.049   8.313  1.00  0.82           H  
ATOM   7443 3HB  ALA A 489     -63.833  46.759   9.487  1.00  0.82           H  
ATOM   7444  N   ALA A 490     -62.840  45.256  11.733  1.00  0.81           N  
ATOM   7445  CA  ALA A 490     -61.676  45.052  12.593  1.00  0.81           C  
ATOM   7446  C   ALA A 490     -61.746  43.686  13.266  1.00  0.81           C  
ATOM   7447  O   ALA A 490     -60.746  42.965  13.359  1.00  0.81           O  
ATOM   7448  CB  ALA A 490     -61.599  46.141  13.639  1.00  0.81           C  
ATOM   7449  H   ALA A 490     -63.466  46.048  11.891  1.00  0.81           H  
ATOM   7450  HA  ALA A 490     -60.783  45.084  11.971  1.00  0.81           H  
ATOM   7451 1HB  ALA A 490     -60.719  45.991  14.259  1.00  0.81           H  
ATOM   7452 2HB  ALA A 490     -61.536  47.104  13.148  1.00  0.81           H  
ATOM   7453 3HB  ALA A 490     -62.489  46.110  14.262  1.00  0.81           H  
ATOM   7454  N   LEU A 491     -62.951  43.309  13.687  1.00  0.81           N  
ATOM   7455  CA  LEU A 491     -63.172  42.026  14.324  1.00  0.81           C  
ATOM   7456  C   LEU A 491     -62.924  40.876  13.363  1.00  0.81           C  
ATOM   7457  O   LEU A 491     -62.257  39.905  13.724  1.00  0.81           O  
ATOM   7458  CB  LEU A 491     -64.582  41.943  14.888  1.00  0.81           C  
ATOM   7459  CG  LEU A 491     -64.928  40.639  15.538  1.00  0.81           C  
ATOM   7460  CD1 LEU A 491     -63.979  40.376  16.673  1.00  0.81           C  
ATOM   7461  CD2 LEU A 491     -66.358  40.698  16.044  1.00  0.81           C  
ATOM   7462  H   LEU A 491     -63.735  43.957  13.593  1.00  0.81           H  
ATOM   7463  HA  LEU A 491     -62.472  41.936  15.151  1.00  0.81           H  
ATOM   7464 1HB  LEU A 491     -64.711  42.740  15.621  1.00  0.81           H  
ATOM   7465 2HB  LEU A 491     -65.289  42.105  14.081  1.00  0.81           H  
ATOM   7466  HG  LEU A 491     -64.824  39.843  14.811  1.00  0.81           H  
ATOM   7467 1HD1 LEU A 491     -64.233  39.441  17.129  1.00  0.81           H  
ATOM   7468 2HD1 LEU A 491     -62.957  40.337  16.303  1.00  0.81           H  
ATOM   7469 3HD1 LEU A 491     -64.072  41.158  17.394  1.00  0.81           H  
ATOM   7470 1HD2 LEU A 491     -66.615  39.756  16.507  1.00  0.81           H  
ATOM   7471 2HD2 LEU A 491     -66.453  41.502  16.777  1.00  0.81           H  
ATOM   7472 3HD2 LEU A 491     -67.029  40.887  15.206  1.00  0.81           H  
ATOM   7473  N   ASN A 492     -63.461  40.968  12.143  1.00  0.82           N  
ATOM   7474  CA  ASN A 492     -63.282  39.899  11.168  1.00  0.82           C  
ATOM   7475  C   ASN A 492     -61.807  39.716  10.841  1.00  0.82           C  
ATOM   7476  O   ASN A 492     -61.335  38.586  10.681  1.00  0.82           O  
ATOM   7477  CB  ASN A 492     -64.079  40.184   9.912  1.00  0.82           C  
ATOM   7478  CG  ASN A 492     -65.564  39.990  10.121  1.00  0.82           C  
ATOM   7479  OD1 ASN A 492     -66.003  39.291  11.049  1.00  0.82           O  
ATOM   7480  ND2 ASN A 492     -66.349  40.603   9.277  1.00  0.82           N  
ATOM   7481  H   ASN A 492     -64.015  41.787  11.899  1.00  0.82           H  
ATOM   7482  HA  ASN A 492     -63.640  38.970  11.605  1.00  0.82           H  
ATOM   7483 1HB  ASN A 492     -63.900  41.218   9.603  1.00  0.82           H  
ATOM   7484 2HB  ASN A 492     -63.742  39.535   9.103  1.00  0.82           H  
ATOM   7485 1HD2 ASN A 492     -67.340  40.521   9.367  1.00  0.82           H  
ATOM   7486 2HD2 ASN A 492     -65.957  41.161   8.548  1.00  0.82           H  
ATOM   7487  N   LEU A 493     -61.061  40.818  10.775  1.00  0.82           N  
ATOM   7488  CA  LEU A 493     -59.637  40.711  10.521  1.00  0.82           C  
ATOM   7489  C   LEU A 493     -58.965  40.031  11.702  1.00  0.82           C  
ATOM   7490  O   LEU A 493     -58.078  39.200  11.529  1.00  0.82           O  
ATOM   7491  CB  LEU A 493     -59.047  42.085  10.269  1.00  0.82           C  
ATOM   7492  CG  LEU A 493     -59.501  42.722   8.988  1.00  0.82           C  
ATOM   7493  CD1 LEU A 493     -59.016  44.110   8.951  1.00  0.82           C  
ATOM   7494  CD2 LEU A 493     -58.978  41.940   7.819  1.00  0.82           C  
ATOM   7495  H   LEU A 493     -61.491  41.739  10.884  1.00  0.82           H  
ATOM   7496  HA  LEU A 493     -59.486  40.099   9.634  1.00  0.82           H  
ATOM   7497 1HB  LEU A 493     -59.335  42.743  11.090  1.00  0.82           H  
ATOM   7498 2HB  LEU A 493     -57.963  42.006  10.249  1.00  0.82           H  
ATOM   7499  HG  LEU A 493     -60.584  42.737   8.951  1.00  0.82           H  
ATOM   7500 1HD1 LEU A 493     -59.364  44.535   8.049  1.00  0.82           H  
ATOM   7501 2HD1 LEU A 493     -59.420  44.656   9.799  1.00  0.82           H  
ATOM   7502 3HD1 LEU A 493     -57.924  44.130   8.981  1.00  0.82           H  
ATOM   7503 1HD2 LEU A 493     -59.297  42.409   6.892  1.00  0.82           H  
ATOM   7504 2HD2 LEU A 493     -57.921  41.937   7.870  1.00  0.82           H  
ATOM   7505 3HD2 LEU A 493     -59.351  40.918   7.861  1.00  0.82           H  
ATOM   7506  N   MET A 494     -59.409  40.335  12.916  1.00  0.84           N  
ATOM   7507  CA  MET A 494     -58.809  39.686  14.061  1.00  0.84           C  
ATOM   7508  C   MET A 494     -59.106  38.184  14.036  1.00  0.84           C  
ATOM   7509  O   MET A 494     -58.219  37.381  14.329  1.00  0.84           O  
ATOM   7510  CB  MET A 494     -59.294  40.341  15.337  1.00  0.84           C  
ATOM   7511  CG  MET A 494     -58.621  39.862  16.566  1.00  0.84           C  
ATOM   7512  SD  MET A 494     -56.878  40.183  16.534  1.00  0.84           S  
ATOM   7513  CE  MET A 494     -56.736  41.904  16.774  1.00  0.84           C  
ATOM   7514  H   MET A 494     -60.131  41.046  13.049  1.00  0.84           H  
ATOM   7515  HA  MET A 494     -57.730  39.812  14.005  1.00  0.84           H  
ATOM   7516 1HB  MET A 494     -59.143  41.414  15.257  1.00  0.84           H  
ATOM   7517 2HB  MET A 494     -60.365  40.169  15.451  1.00  0.84           H  
ATOM   7518 1HG  MET A 494     -59.051  40.347  17.436  1.00  0.84           H  
ATOM   7519 2HG  MET A 494     -58.766  38.784  16.669  1.00  0.84           H  
ATOM   7520 1HE  MET A 494     -55.691  42.178  16.807  1.00  0.84           H  
ATOM   7521 2HE  MET A 494     -57.222  42.416  15.949  1.00  0.84           H  
ATOM   7522 3HE  MET A 494     -57.197  42.185  17.691  1.00  0.84           H  
ATOM   7523  N   LYS A 495     -60.328  37.798  13.624  1.00  0.86           N  
ATOM   7524  CA  LYS A 495     -60.690  36.379  13.525  1.00  0.86           C  
ATOM   7525  C   LYS A 495     -59.810  35.686  12.491  1.00  0.86           C  
ATOM   7526  O   LYS A 495     -59.314  34.576  12.706  1.00  0.86           O  
ATOM   7527  CB  LYS A 495     -62.154  36.215  13.108  1.00  0.86           C  
ATOM   7528  CG  LYS A 495     -63.194  36.575  14.153  1.00  0.86           C  
ATOM   7529  CD  LYS A 495     -64.608  36.419  13.605  1.00  0.86           C  
ATOM   7530  CE  LYS A 495     -65.665  36.701  14.669  1.00  0.86           C  
ATOM   7531  NZ  LYS A 495     -67.047  36.570  14.119  1.00  0.86           N  
ATOM   7532  H   LYS A 495     -61.022  38.515  13.410  1.00  0.86           H  
ATOM   7533  HA  LYS A 495     -60.526  35.904  14.491  1.00  0.86           H  
ATOM   7534 1HB  LYS A 495     -62.345  36.835  12.239  1.00  0.86           H  
ATOM   7535 2HB  LYS A 495     -62.329  35.183  12.808  1.00  0.86           H  
ATOM   7536 1HG  LYS A 495     -63.093  35.899  14.967  1.00  0.86           H  
ATOM   7537 2HG  LYS A 495     -63.038  37.593  14.512  1.00  0.86           H  
ATOM   7538 1HD  LYS A 495     -64.755  37.117  12.778  1.00  0.86           H  
ATOM   7539 2HD  LYS A 495     -64.743  35.407  13.230  1.00  0.86           H  
ATOM   7540 1HE  LYS A 495     -65.542  35.995  15.493  1.00  0.86           H  
ATOM   7541 2HE  LYS A 495     -65.534  37.700  15.051  1.00  0.86           H  
ATOM   7542 1HZ  LYS A 495     -67.716  36.761  14.850  1.00  0.86           H  
ATOM   7543 2HZ  LYS A 495     -67.174  37.231  13.363  1.00  0.86           H  
ATOM   7544 3HZ  LYS A 495     -67.183  35.632  13.774  1.00  0.86           H  
ATOM   7545  N   PHE A 496     -59.562  36.379  11.383  1.00  0.88           N  
ATOM   7546  CA  PHE A 496     -58.679  35.881  10.346  1.00  0.88           C  
ATOM   7547  C   PHE A 496     -57.311  35.591  10.938  1.00  0.88           C  
ATOM   7548  O   PHE A 496     -56.805  34.471  10.833  1.00  0.88           O  
ATOM   7549  CB  PHE A 496     -58.565  36.940   9.236  1.00  0.88           C  
ATOM   7550  CG  PHE A 496     -57.535  36.725   8.213  1.00  0.88           C  
ATOM   7551  CD1 PHE A 496     -57.743  35.936   7.117  1.00  0.88           C  
ATOM   7552  CD2 PHE A 496     -56.302  37.354   8.368  1.00  0.88           C  
ATOM   7553  CE1 PHE A 496     -56.735  35.786   6.198  1.00  0.88           C  
ATOM   7554  CE2 PHE A 496     -55.309  37.184   7.458  1.00  0.88           C  
ATOM   7555  CZ  PHE A 496     -55.537  36.390   6.373  1.00  0.88           C  
ATOM   7556  H   PHE A 496     -60.021  37.280  11.246  1.00  0.88           H  
ATOM   7557  HA  PHE A 496     -59.094  34.958   9.939  1.00  0.88           H  
ATOM   7558 1HB  PHE A 496     -59.530  37.018   8.731  1.00  0.88           H  
ATOM   7559 2HB  PHE A 496     -58.379  37.884   9.664  1.00  0.88           H  
ATOM   7560  HD1 PHE A 496     -58.710  35.442   6.981  1.00  0.88           H  
ATOM   7561  HD2 PHE A 496     -56.141  37.987   9.241  1.00  0.88           H  
ATOM   7562  HE1 PHE A 496     -56.876  35.194   5.330  1.00  0.88           H  
ATOM   7563  HE2 PHE A 496     -54.350  37.676   7.596  1.00  0.88           H  
ATOM   7564  HZ  PHE A 496     -54.777  36.236   5.628  1.00  0.88           H  
ATOM   7565  N   PHE A 497     -56.750  36.581  11.625  1.00  0.92           N  
ATOM   7566  CA  PHE A 497     -55.424  36.437  12.183  1.00  0.92           C  
ATOM   7567  C   PHE A 497     -55.353  35.353  13.262  1.00  0.92           C  
ATOM   7568  O   PHE A 497     -54.382  34.601  13.311  1.00  0.92           O  
ATOM   7569  CB  PHE A 497     -54.948  37.772  12.734  1.00  0.92           C  
ATOM   7570  CG  PHE A 497     -54.598  38.821  11.654  1.00  0.92           C  
ATOM   7571  CD1 PHE A 497     -55.242  40.047  11.613  1.00  0.92           C  
ATOM   7572  CD2 PHE A 497     -53.636  38.579  10.687  1.00  0.92           C  
ATOM   7573  CE1 PHE A 497     -54.921  41.004  10.661  1.00  0.92           C  
ATOM   7574  CE2 PHE A 497     -53.314  39.530   9.752  1.00  0.92           C  
ATOM   7575  CZ  PHE A 497     -53.949  40.740   9.742  1.00  0.92           C  
ATOM   7576  H   PHE A 497     -57.244  37.470  11.715  1.00  0.92           H  
ATOM   7577  HA  PHE A 497     -54.754  36.152  11.373  1.00  0.92           H  
ATOM   7578 1HB  PHE A 497     -55.730  38.191  13.372  1.00  0.92           H  
ATOM   7579 2HB  PHE A 497     -54.079  37.621  13.356  1.00  0.92           H  
ATOM   7580  HD1 PHE A 497     -56.007  40.264  12.356  1.00  0.92           H  
ATOM   7581  HD2 PHE A 497     -53.129  37.624  10.669  1.00  0.92           H  
ATOM   7582  HE1 PHE A 497     -55.435  41.967  10.653  1.00  0.92           H  
ATOM   7583  HE2 PHE A 497     -52.555  39.324   9.020  1.00  0.92           H  
ATOM   7584  HZ  PHE A 497     -53.682  41.483   9.002  1.00  0.92           H  
ATOM   7585  N   GLU A 498     -56.379  35.220  14.109  1.00  0.97           N  
ATOM   7586  CA  GLU A 498     -56.325  34.163  15.122  1.00  0.97           C  
ATOM   7587  C   GLU A 498     -56.220  32.797  14.457  1.00  0.97           C  
ATOM   7588  O   GLU A 498     -55.322  32.011  14.766  1.00  0.97           O  
ATOM   7589  CB  GLU A 498     -57.558  34.173  16.032  1.00  0.97           C  
ATOM   7590  CG  GLU A 498     -57.557  33.061  17.135  1.00  0.97           C  
ATOM   7591  CD  GLU A 498     -58.797  33.118  17.948  1.00  0.97           C  
ATOM   7592  OE1 GLU A 498     -59.493  34.061  17.749  1.00  0.97           O  
ATOM   7593  OE2 GLU A 498     -59.081  32.263  18.780  1.00  0.97           O  
ATOM   7594  H   GLU A 498     -57.172  35.861  14.067  1.00  0.97           H  
ATOM   7595  HA  GLU A 498     -55.436  34.317  15.734  1.00  0.97           H  
ATOM   7596 1HB  GLU A 498     -57.628  35.143  16.534  1.00  0.97           H  
ATOM   7597 2HB  GLU A 498     -58.459  34.054  15.425  1.00  0.97           H  
ATOM   7598 1HG  GLU A 498     -57.479  32.082  16.661  1.00  0.97           H  
ATOM   7599 2HG  GLU A 498     -56.688  33.203  17.782  1.00  0.97           H  
ATOM   7600  N   ASP A 499     -57.104  32.529  13.494  1.00  1.02           N  
ATOM   7601  CA  ASP A 499     -57.092  31.247  12.795  1.00  1.02           C  
ATOM   7602  C   ASP A 499     -55.790  30.985  12.052  1.00  1.02           C  
ATOM   7603  O   ASP A 499     -55.328  29.844  11.985  1.00  1.02           O  
ATOM   7604  CB  ASP A 499     -58.285  31.138  11.848  1.00  1.02           C  
ATOM   7605  CG  ASP A 499     -59.607  30.846  12.595  1.00  1.02           C  
ATOM   7606  OD1 ASP A 499     -59.556  30.478  13.745  1.00  1.02           O  
ATOM   7607  OD2 ASP A 499     -60.660  30.967  12.000  1.00  1.02           O  
ATOM   7608  H   ASP A 499     -57.809  33.230  13.248  1.00  1.02           H  
ATOM   7609  HA  ASP A 499     -57.203  30.464  13.544  1.00  1.02           H  
ATOM   7610 1HB  ASP A 499     -58.391  32.087  11.306  1.00  1.02           H  
ATOM   7611 2HB  ASP A 499     -58.101  30.358  11.110  1.00  1.02           H  
ATOM   7612  N   GLU A 500     -55.184  32.045  11.533  1.00  1.08           N  
ATOM   7613  CA  GLU A 500     -53.940  31.945  10.792  1.00  1.08           C  
ATOM   7614  C   GLU A 500     -52.686  32.085  11.663  1.00  1.08           C  
ATOM   7615  O   GLU A 500     -51.573  32.140  11.130  1.00  1.08           O  
ATOM   7616  CB  GLU A 500     -53.911  32.974   9.666  1.00  1.08           C  
ATOM   7617  CG  GLU A 500     -55.000  32.772   8.615  1.00  1.08           C  
ATOM   7618  CD  GLU A 500     -54.893  31.463   7.902  1.00  1.08           C  
ATOM   7619  OE1 GLU A 500     -53.842  31.147   7.382  1.00  1.08           O  
ATOM   7620  OE2 GLU A 500     -55.870  30.748   7.887  1.00  1.08           O  
ATOM   7621  H   GLU A 500     -55.628  32.962  11.609  1.00  1.08           H  
ATOM   7622  HA  GLU A 500     -53.908  30.957  10.335  1.00  1.08           H  
ATOM   7623 1HB  GLU A 500     -54.030  33.977  10.084  1.00  1.08           H  
ATOM   7624 2HB  GLU A 500     -52.954  32.928   9.190  1.00  1.08           H  
ATOM   7625 1HG  GLU A 500     -55.971  32.813   9.103  1.00  1.08           H  
ATOM   7626 2HG  GLU A 500     -54.961  33.586   7.895  1.00  1.08           H  
ATOM   7627  N   SER A 501     -52.838  32.162  12.986  1.00  1.14           N  
ATOM   7628  CA  SER A 501     -51.678  32.320  13.845  1.00  1.14           C  
ATOM   7629  C   SER A 501     -50.673  31.218  13.658  1.00  1.14           C  
ATOM   7630  O   SER A 501     -51.009  30.043  13.530  1.00  1.14           O  
ATOM   7631  CB  SER A 501     -52.037  32.361  15.302  1.00  1.14           C  
ATOM   7632  OG  SER A 501     -50.843  32.359  16.095  1.00  1.14           O  
ATOM   7633  H   SER A 501     -53.766  32.116  13.411  1.00  1.14           H  
ATOM   7634  HA  SER A 501     -51.196  33.259  13.601  1.00  1.14           H  
ATOM   7635 1HB  SER A 501     -52.625  33.262  15.508  1.00  1.14           H  
ATOM   7636 2HB  SER A 501     -52.657  31.500  15.554  1.00  1.14           H  
ATOM   7637  HG  SER A 501     -50.375  33.160  15.847  1.00  1.14           H  
ATOM   7638  N   CYS A 502     -49.412  31.605  13.719  1.00  1.17           N  
ATOM   7639  CA  CYS A 502     -48.302  30.685  13.585  1.00  1.17           C  
ATOM   7640  C   CYS A 502     -48.266  29.602  14.676  1.00  1.17           C  
ATOM   7641  O   CYS A 502     -47.654  28.552  14.507  1.00  1.17           O  
ATOM   7642  CB  CYS A 502     -47.041  31.510  13.673  1.00  1.17           C  
ATOM   7643  SG  CYS A 502     -46.817  32.221  15.235  1.00  1.17           S  
ATOM   7644  H   CYS A 502     -49.219  32.588  13.825  1.00  1.17           H  
ATOM   7645  HA  CYS A 502     -48.358  30.224  12.612  1.00  1.17           H  
ATOM   7646 1HB  CYS A 502     -46.170  30.967  13.400  1.00  1.17           H  
ATOM   7647 2HB  CYS A 502     -47.133  32.329  13.011  1.00  1.17           H  
ATOM   7648  HG  CYS A 502     -45.783  32.986  14.876  1.00  1.17           H  
ATOM   7649  N   GLY A 503     -48.826  29.903  15.850  1.00  1.17           N  
ATOM   7650  CA  GLY A 503     -48.857  28.959  16.977  1.00  1.17           C  
ATOM   7651  C   GLY A 503     -47.547  28.893  17.790  1.00  1.17           C  
ATOM   7652  O   GLY A 503     -47.507  28.309  18.872  1.00  1.17           O  
ATOM   7653  H   GLY A 503     -49.338  30.787  15.936  1.00  1.17           H  
ATOM   7654 1HA  GLY A 503     -49.670  29.247  17.642  1.00  1.17           H  
ATOM   7655 2HA  GLY A 503     -49.103  27.967  16.601  1.00  1.17           H  
ATOM   7656  N   GLN A 504     -46.501  29.520  17.266  1.00  1.14           N  
ATOM   7657  CA  GLN A 504     -45.151  29.595  17.829  1.00  1.14           C  
ATOM   7658  C   GLN A 504     -45.045  30.719  18.839  1.00  1.14           C  
ATOM   7659  O   GLN A 504     -44.318  30.660  19.831  1.00  1.14           O  
ATOM   7660  CB  GLN A 504     -44.149  29.854  16.696  1.00  1.14           C  
ATOM   7661  CG  GLN A 504     -42.687  29.916  17.101  1.00  1.14           C  
ATOM   7662  CD  GLN A 504     -41.754  30.136  15.889  1.00  1.14           C  
ATOM   7663  OE1 GLN A 504     -41.378  29.200  15.179  1.00  1.14           O  
ATOM   7664  NE2 GLN A 504     -41.422  31.399  15.649  1.00  1.14           N  
ATOM   7665  H   GLN A 504     -46.655  29.953  16.367  1.00  1.14           H  
ATOM   7666  HA  GLN A 504     -44.922  28.653  18.326  1.00  1.14           H  
ATOM   7667 1HB  GLN A 504     -44.271  29.096  15.947  1.00  1.14           H  
ATOM   7668 2HB  GLN A 504     -44.379  30.802  16.222  1.00  1.14           H  
ATOM   7669 1HG  GLN A 504     -42.555  30.749  17.793  1.00  1.14           H  
ATOM   7670 2HG  GLN A 504     -42.414  28.979  17.583  1.00  1.14           H  
ATOM   7671 1HE2 GLN A 504     -40.854  31.659  14.828  1.00  1.14           H  
ATOM   7672 2HE2 GLN A 504     -41.767  32.113  16.255  1.00  1.14           H  
ATOM   7673  N   CYS A 505     -45.730  31.779  18.493  1.00  1.09           N  
ATOM   7674  CA  CYS A 505     -45.754  33.062  19.150  1.00  1.09           C  
ATOM   7675  C   CYS A 505     -46.964  33.241  20.062  1.00  1.09           C  
ATOM   7676  O   CYS A 505     -48.077  33.502  19.587  1.00  1.09           O  
ATOM   7677  CB  CYS A 505     -45.734  34.128  18.058  1.00  1.09           C  
ATOM   7678  SG  CYS A 505     -45.956  35.801  18.549  1.00  1.09           S  
ATOM   7679  H   CYS A 505     -46.302  31.663  17.665  1.00  1.09           H  
ATOM   7680  HA  CYS A 505     -44.848  33.158  19.756  1.00  1.09           H  
ATOM   7681 1HB  CYS A 505     -44.790  34.061  17.516  1.00  1.09           H  
ATOM   7682 2HB  CYS A 505     -46.512  33.898  17.357  1.00  1.09           H  
ATOM   7683  N   THR A 506     -46.754  33.163  21.373  1.00  1.01           N  
ATOM   7684  CA  THR A 506     -47.858  33.278  22.323  1.00  1.01           C  
ATOM   7685  C   THR A 506     -48.691  34.561  22.155  1.00  1.01           C  
ATOM   7686  O   THR A 506     -49.917  34.461  22.024  1.00  1.01           O  
ATOM   7687  CB  THR A 506     -47.386  33.130  23.787  1.00  1.01           C  
ATOM   7688  OG1 THR A 506     -46.842  31.823  23.986  1.00  1.01           O  
ATOM   7689  CG2 THR A 506     -48.544  33.359  24.731  1.00  1.01           C  
ATOM   7690  H   THR A 506     -45.818  32.966  21.709  1.00  1.01           H  
ATOM   7691  HA  THR A 506     -48.529  32.439  22.138  1.00  1.01           H  
ATOM   7692  HB  THR A 506     -46.613  33.841  24.003  1.00  1.01           H  
ATOM   7693  HG1 THR A 506     -46.595  31.715  24.910  1.00  1.01           H  
ATOM   7694 1HG2 THR A 506     -48.200  33.251  25.759  1.00  1.01           H  
ATOM   7695 2HG2 THR A 506     -48.935  34.366  24.587  1.00  1.01           H  
ATOM   7696 3HG2 THR A 506     -49.330  32.633  24.533  1.00  1.01           H  
ATOM   7697  N   PRO A 507     -48.110  35.779  22.107  1.00  0.94           N  
ATOM   7698  CA  PRO A 507     -48.855  36.996  21.919  1.00  0.94           C  
ATOM   7699  C   PRO A 507     -49.476  37.070  20.533  1.00  0.94           C  
ATOM   7700  O   PRO A 507     -50.315  37.921  20.288  1.00  0.94           O  
ATOM   7701  CB  PRO A 507     -47.819  38.090  22.160  1.00  0.94           C  
ATOM   7702  CG  PRO A 507     -46.515  37.452  21.855  1.00  0.94           C  
ATOM   7703  CD  PRO A 507     -46.649  36.024  22.295  1.00  0.94           C  
ATOM   7704  HA  PRO A 507     -49.641  37.046  22.687  1.00  0.94           H  
ATOM   7705 1HB  PRO A 507     -48.027  38.939  21.504  1.00  0.94           H  
ATOM   7706 2HB  PRO A 507     -47.887  38.461  23.195  1.00  0.94           H  
ATOM   7707 1HG  PRO A 507     -46.339  37.546  20.800  1.00  0.94           H  
ATOM   7708 2HG  PRO A 507     -45.700  37.966  22.355  1.00  0.94           H  
ATOM   7709 1HD  PRO A 507     -46.006  35.469  21.642  1.00  0.94           H  
ATOM   7710 2HD  PRO A 507     -46.359  35.944  23.345  1.00  0.94           H  
ATOM   7711  N   CYS A 508     -49.071  36.231  19.590  1.00  0.87           N  
ATOM   7712  CA  CYS A 508     -49.707  36.340  18.304  1.00  0.87           C  
ATOM   7713  C   CYS A 508     -50.999  35.531  18.404  1.00  0.87           C  
ATOM   7714  O   CYS A 508     -52.062  35.961  17.959  1.00  0.87           O  
ATOM   7715  CB  CYS A 508     -48.838  35.716  17.219  1.00  0.87           C  
ATOM   7716  SG  CYS A 508     -47.167  36.504  16.952  1.00  0.87           S  
ATOM   7717  H   CYS A 508     -48.396  35.490  19.741  1.00  0.87           H  
ATOM   7718  HA  CYS A 508     -49.928  37.380  18.078  1.00  0.87           H  
ATOM   7719 1HB  CYS A 508     -48.698  34.662  17.439  1.00  0.87           H  
ATOM   7720 2HB  CYS A 508     -49.371  35.766  16.280  1.00  0.87           H  
ATOM   7721  N   ARG A 509     -50.936  34.388  19.100  1.00  0.80           N  
ATOM   7722  CA  ARG A 509     -52.112  33.525  19.191  1.00  0.80           C  
ATOM   7723  C   ARG A 509     -53.047  33.926  20.323  1.00  0.80           C  
ATOM   7724  O   ARG A 509     -54.229  34.189  20.092  1.00  0.80           O  
ATOM   7725  CB  ARG A 509     -51.720  32.064  19.389  1.00  0.80           C  
ATOM   7726  CG  ARG A 509     -52.922  31.107  19.387  1.00  0.80           C  
ATOM   7727  CD  ARG A 509     -52.535  29.668  19.454  1.00  0.80           C  
ATOM   7728  NE  ARG A 509     -53.716  28.806  19.422  1.00  0.80           N  
ATOM   7729  CZ  ARG A 509     -53.707  27.461  19.543  1.00  0.80           C  
ATOM   7730  NH1 ARG A 509     -52.576  26.814  19.719  1.00  0.80           N  
ATOM   7731  NH2 ARG A 509     -54.846  26.792  19.484  1.00  0.80           N  
ATOM   7732  H   ARG A 509     -50.039  34.089  19.489  1.00  0.80           H  
ATOM   7733  HA  ARG A 509     -52.661  33.601  18.252  1.00  0.80           H  
ATOM   7734 1HB  ARG A 509     -51.035  31.755  18.605  1.00  0.80           H  
ATOM   7735 2HB  ARG A 509     -51.196  31.955  20.339  1.00  0.80           H  
ATOM   7736 1HG  ARG A 509     -53.553  31.325  20.249  1.00  0.80           H  
ATOM   7737 2HG  ARG A 509     -53.497  31.262  18.472  1.00  0.80           H  
ATOM   7738 1HD  ARG A 509     -51.910  29.419  18.599  1.00  0.80           H  
ATOM   7739 2HD  ARG A 509     -51.991  29.473  20.376  1.00  0.80           H  
ATOM   7740  HE  ARG A 509     -54.613  29.254  19.285  1.00  0.80           H  
ATOM   7741 1HH1 ARG A 509     -51.705  27.322  19.771  1.00  0.80           H  
ATOM   7742 2HH1 ARG A 509     -52.580  25.808  19.808  1.00  0.80           H  
ATOM   7743 1HH2 ARG A 509     -55.716  27.288  19.348  1.00  0.80           H  
ATOM   7744 2HH2 ARG A 509     -54.846  25.787  19.573  1.00  0.80           H  
ATOM   7745  N   SER A 510     -52.531  33.996  21.552  1.00  0.76           N  
ATOM   7746  CA  SER A 510     -53.386  34.344  22.675  1.00  0.76           C  
ATOM   7747  C   SER A 510     -53.702  35.829  22.627  1.00  0.76           C  
ATOM   7748  O   SER A 510     -54.760  36.270  23.071  1.00  0.76           O  
ATOM   7749  CB  SER A 510     -52.697  33.988  23.977  1.00  0.76           C  
ATOM   7750  OG  SER A 510     -51.550  34.767  24.168  1.00  0.76           O  
ATOM   7751  H   SER A 510     -51.545  33.821  21.708  1.00  0.76           H  
ATOM   7752  HA  SER A 510     -54.316  33.779  22.600  1.00  0.76           H  
ATOM   7753 1HB  SER A 510     -53.386  34.140  24.805  1.00  0.76           H  
ATOM   7754 2HB  SER A 510     -52.424  32.934  23.966  1.00  0.76           H  
ATOM   7755  HG  SER A 510     -50.973  34.574  23.402  1.00  0.76           H  
ATOM   7756  N   GLY A 511     -52.798  36.597  22.028  1.00  0.72           N  
ATOM   7757  CA  GLY A 511     -53.028  38.031  21.876  1.00  0.72           C  
ATOM   7758  C   GLY A 511     -54.247  38.280  21.001  1.00  0.72           C  
ATOM   7759  O   GLY A 511     -55.185  38.975  21.414  1.00  0.72           O  
ATOM   7760  H   GLY A 511     -51.930  36.156  21.719  1.00  0.72           H  
ATOM   7761 1HA  GLY A 511     -53.191  38.474  22.856  1.00  0.72           H  
ATOM   7762 2HA  GLY A 511     -52.167  38.524  21.455  1.00  0.72           H  
ATOM   7763  N   THR A 512     -54.254  37.692  19.791  1.00  0.69           N  
ATOM   7764  CA  THR A 512     -55.385  37.902  18.912  1.00  0.69           C  
ATOM   7765  C   THR A 512     -56.669  37.267  19.431  1.00  0.69           C  
ATOM   7766  O   THR A 512     -57.750  37.845  19.292  1.00  0.69           O  
ATOM   7767  CB  THR A 512     -55.079  37.335  17.514  1.00  0.69           C  
ATOM   7768  OG1 THR A 512     -54.721  35.965  17.625  1.00  0.69           O  
ATOM   7769  CG2 THR A 512     -53.968  38.087  16.854  1.00  0.69           C  
ATOM   7770  H   THR A 512     -53.473  37.119  19.460  1.00  0.69           H  
ATOM   7771  HA  THR A 512     -55.544  38.974  18.829  1.00  0.69           H  
ATOM   7772  HB  THR A 512     -55.977  37.401  16.904  1.00  0.69           H  
ATOM   7773  HG1 THR A 512     -53.771  35.904  17.862  1.00  0.69           H  
ATOM   7774 1HG2 THR A 512     -53.782  37.672  15.865  1.00  0.69           H  
ATOM   7775 2HG2 THR A 512     -54.250  39.097  16.776  1.00  0.69           H  
ATOM   7776 3HG2 THR A 512     -53.073  38.026  17.443  1.00  0.69           H  
ATOM   7777  N   GLN A 513     -56.562  36.130  20.117  1.00  0.68           N  
ATOM   7778  CA  GLN A 513     -57.749  35.486  20.657  1.00  0.68           C  
ATOM   7779  C   GLN A 513     -58.428  36.384  21.681  1.00  0.68           C  
ATOM   7780  O   GLN A 513     -59.646  36.588  21.650  1.00  0.68           O  
ATOM   7781  CB  GLN A 513     -57.369  34.146  21.271  1.00  0.68           C  
ATOM   7782  CG  GLN A 513     -58.505  33.342  21.803  1.00  0.68           C  
ATOM   7783  CD  GLN A 513     -58.058  31.976  22.261  1.00  0.68           C  
ATOM   7784  OE1 GLN A 513     -57.629  31.766  23.405  1.00  0.68           O  
ATOM   7785  NE2 GLN A 513     -58.137  31.024  21.336  1.00  0.68           N  
ATOM   7786  H   GLN A 513     -55.660  35.662  20.207  1.00  0.68           H  
ATOM   7787  HA  GLN A 513     -58.448  35.310  19.840  1.00  0.68           H  
ATOM   7788 1HB  GLN A 513     -56.856  33.543  20.519  1.00  0.68           H  
ATOM   7789 2HB  GLN A 513     -56.669  34.315  22.083  1.00  0.68           H  
ATOM   7790 1HG  GLN A 513     -58.923  33.857  22.643  1.00  0.68           H  
ATOM   7791 2HG  GLN A 513     -59.253  33.225  21.028  1.00  0.68           H  
ATOM   7792 1HE2 GLN A 513     -57.857  30.089  21.545  1.00  0.68           H  
ATOM   7793 2HE2 GLN A 513     -58.474  31.277  20.397  1.00  0.68           H  
ATOM   7794  N   LYS A 514     -57.638  36.965  22.576  1.00  0.68           N  
ATOM   7795  CA  LYS A 514     -58.210  37.837  23.577  1.00  0.68           C  
ATOM   7796  C   LYS A 514     -58.774  39.097  22.942  1.00  0.68           C  
ATOM   7797  O   LYS A 514     -59.857  39.552  23.317  1.00  0.68           O  
ATOM   7798  CB  LYS A 514     -57.167  38.157  24.627  1.00  0.68           C  
ATOM   7799  CG  LYS A 514     -56.813  36.973  25.515  1.00  0.68           C  
ATOM   7800  CD  LYS A 514     -55.719  37.329  26.500  1.00  0.68           C  
ATOM   7801  CE  LYS A 514     -55.356  36.143  27.379  1.00  0.68           C  
ATOM   7802  NZ  LYS A 514     -54.258  36.472  28.334  1.00  0.68           N  
ATOM   7803  H   LYS A 514     -56.631  36.784  22.584  1.00  0.68           H  
ATOM   7804  HA  LYS A 514     -59.028  37.319  24.057  1.00  0.68           H  
ATOM   7805 1HB  LYS A 514     -56.250  38.497  24.135  1.00  0.68           H  
ATOM   7806 2HB  LYS A 514     -57.525  38.953  25.267  1.00  0.68           H  
ATOM   7807 1HG  LYS A 514     -57.699  36.656  26.064  1.00  0.68           H  
ATOM   7808 2HG  LYS A 514     -56.482  36.142  24.894  1.00  0.68           H  
ATOM   7809 1HD  LYS A 514     -54.830  37.632  25.938  1.00  0.68           H  
ATOM   7810 2HD  LYS A 514     -56.037  38.161  27.125  1.00  0.68           H  
ATOM   7811 1HE  LYS A 514     -56.236  35.836  27.941  1.00  0.68           H  
ATOM   7812 2HE  LYS A 514     -55.035  35.316  26.743  1.00  0.68           H  
ATOM   7813 1HZ  LYS A 514     -54.045  35.662  28.898  1.00  0.68           H  
ATOM   7814 2HZ  LYS A 514     -53.435  36.747  27.813  1.00  0.68           H  
ATOM   7815 3HZ  LYS A 514     -54.548  37.232  28.934  1.00  0.68           H  
ATOM   7816  N   ALA A 515     -58.077  39.657  21.946  1.00  0.70           N  
ATOM   7817  CA  ALA A 515     -58.592  40.861  21.308  1.00  0.70           C  
ATOM   7818  C   ALA A 515     -59.943  40.575  20.668  1.00  0.70           C  
ATOM   7819  O   ALA A 515     -60.881  41.372  20.787  1.00  0.70           O  
ATOM   7820  CB  ALA A 515     -57.617  41.367  20.273  1.00  0.70           C  
ATOM   7821  H   ALA A 515     -57.176  39.268  21.656  1.00  0.70           H  
ATOM   7822  HA  ALA A 515     -58.732  41.617  22.076  1.00  0.70           H  
ATOM   7823 1HB  ALA A 515     -58.013  42.272  19.826  1.00  0.70           H  
ATOM   7824 2HB  ALA A 515     -56.656  41.578  20.745  1.00  0.70           H  
ATOM   7825 3HB  ALA A 515     -57.484  40.601  19.518  1.00  0.70           H  
ATOM   7826  N   ARG A 516     -60.067  39.394  20.047  1.00  0.75           N  
ATOM   7827  CA  ARG A 516     -61.319  38.993  19.439  1.00  0.75           C  
ATOM   7828  C   ARG A 516     -62.430  38.952  20.453  1.00  0.75           C  
ATOM   7829  O   ARG A 516     -63.477  39.558  20.242  1.00  0.75           O  
ATOM   7830  CB  ARG A 516     -61.197  37.609  18.793  1.00  0.75           C  
ATOM   7831  CG  ARG A 516     -62.513  37.031  18.261  1.00  0.75           C  
ATOM   7832  CD  ARG A 516     -62.380  35.675  17.611  1.00  0.75           C  
ATOM   7833  NE  ARG A 516     -61.931  34.581  18.473  1.00  0.75           N  
ATOM   7834  CZ  ARG A 516     -62.660  33.845  19.340  1.00  0.75           C  
ATOM   7835  NH1 ARG A 516     -63.941  34.066  19.522  1.00  0.75           N  
ATOM   7836  NH2 ARG A 516     -62.055  32.857  19.993  1.00  0.75           N  
ATOM   7837  H   ARG A 516     -59.262  38.772  19.972  1.00  0.75           H  
ATOM   7838  HA  ARG A 516     -61.575  39.715  18.667  1.00  0.75           H  
ATOM   7839 1HB  ARG A 516     -60.494  37.652  17.966  1.00  0.75           H  
ATOM   7840 2HB  ARG A 516     -60.801  36.899  19.507  1.00  0.75           H  
ATOM   7841 1HG  ARG A 516     -63.208  36.937  19.089  1.00  0.75           H  
ATOM   7842 2HG  ARG A 516     -62.923  37.691  17.519  1.00  0.75           H  
ATOM   7843 1HD  ARG A 516     -63.351  35.396  17.211  1.00  0.75           H  
ATOM   7844 2HD  ARG A 516     -61.657  35.757  16.801  1.00  0.75           H  
ATOM   7845  HE  ARG A 516     -60.959  34.328  18.380  1.00  0.75           H  
ATOM   7846 1HH1 ARG A 516     -64.422  34.808  18.995  1.00  0.75           H  
ATOM   7847 2HH1 ARG A 516     -64.472  33.504  20.166  1.00  0.75           H  
ATOM   7848 1HH2 ARG A 516     -61.056  32.659  19.791  1.00  0.75           H  
ATOM   7849 2HH2 ARG A 516     -62.572  32.283  20.635  1.00  0.75           H  
ATOM   7850  N   MET A 517     -62.181  38.322  21.597  1.00  0.83           N  
ATOM   7851  CA  MET A 517     -63.233  38.181  22.590  1.00  0.83           C  
ATOM   7852  C   MET A 517     -63.670  39.527  23.167  1.00  0.83           C  
ATOM   7853  O   MET A 517     -64.864  39.774  23.361  1.00  0.83           O  
ATOM   7854  CB  MET A 517     -62.746  37.253  23.697  1.00  0.83           C  
ATOM   7855  CG  MET A 517     -62.603  35.796  23.257  1.00  0.83           C  
ATOM   7856  SD  MET A 517     -62.254  34.670  24.621  1.00  0.83           S  
ATOM   7857  CE  MET A 517     -60.586  35.153  25.059  1.00  0.83           C  
ATOM   7858  H   MET A 517     -61.272  37.875  21.741  1.00  0.83           H  
ATOM   7859  HA  MET A 517     -64.098  37.727  22.106  1.00  0.83           H  
ATOM   7860 1HB  MET A 517     -61.769  37.595  24.045  1.00  0.83           H  
ATOM   7861 2HB  MET A 517     -63.434  37.293  24.539  1.00  0.83           H  
ATOM   7862 1HG  MET A 517     -63.525  35.477  22.768  1.00  0.83           H  
ATOM   7863 2HG  MET A 517     -61.799  35.717  22.532  1.00  0.83           H  
ATOM   7864 1HE  MET A 517     -60.230  34.534  25.881  1.00  0.83           H  
ATOM   7865 2HE  MET A 517     -59.937  35.033  24.208  1.00  0.83           H  
ATOM   7866 3HE  MET A 517     -60.588  36.196  25.369  1.00  0.83           H  
ATOM   7867  N   LEU A 518     -62.719  40.430  23.387  1.00  0.95           N  
ATOM   7868  CA  LEU A 518     -63.063  41.728  23.953  1.00  0.95           C  
ATOM   7869  C   LEU A 518     -63.959  42.521  22.999  1.00  0.95           C  
ATOM   7870  O   LEU A 518     -64.887  43.223  23.424  1.00  0.95           O  
ATOM   7871  CB  LEU A 518     -61.785  42.501  24.247  1.00  0.95           C  
ATOM   7872  CG  LEU A 518     -60.917  41.934  25.362  1.00  0.95           C  
ATOM   7873  CD1 LEU A 518     -59.646  42.716  25.408  1.00  0.95           C  
ATOM   7874  CD2 LEU A 518     -61.654  41.977  26.668  1.00  0.95           C  
ATOM   7875  H   LEU A 518     -61.741  40.195  23.201  1.00  0.95           H  
ATOM   7876  HA  LEU A 518     -63.603  41.566  24.882  1.00  0.95           H  
ATOM   7877 1HB  LEU A 518     -61.187  42.465  23.355  1.00  0.95           H  
ATOM   7878 2HB  LEU A 518     -62.024  43.539  24.474  1.00  0.95           H  
ATOM   7879  HG  LEU A 518     -60.669  40.906  25.138  1.00  0.95           H  
ATOM   7880 1HD1 LEU A 518     -58.998  42.311  26.174  1.00  0.95           H  
ATOM   7881 2HD1 LEU A 518     -59.166  42.637  24.449  1.00  0.95           H  
ATOM   7882 3HD1 LEU A 518     -59.865  43.755  25.623  1.00  0.95           H  
ATOM   7883 1HD2 LEU A 518     -61.022  41.565  27.454  1.00  0.95           H  
ATOM   7884 2HD2 LEU A 518     -61.902  42.991  26.906  1.00  0.95           H  
ATOM   7885 3HD2 LEU A 518     -62.567  41.388  26.587  1.00  0.95           H  
ATOM   7886  N   MET A 519     -63.686  42.399  21.698  1.00  1.11           N  
ATOM   7887  CA  MET A 519     -64.491  43.052  20.676  1.00  1.11           C  
ATOM   7888  C   MET A 519     -65.849  42.340  20.462  1.00  1.11           C  
ATOM   7889  O   MET A 519     -66.888  43.000  20.344  1.00  1.11           O  
ATOM   7890  CB  MET A 519     -63.683  43.136  19.389  1.00  1.11           C  
ATOM   7891  CG  MET A 519     -62.510  44.117  19.420  1.00  1.11           C  
ATOM   7892  SD  MET A 519     -61.742  44.317  17.801  1.00  1.11           S  
ATOM   7893  CE  MET A 519     -60.817  42.795  17.672  1.00  1.11           C  
ATOM   7894  H   MET A 519     -62.883  41.837  21.405  1.00  1.11           H  
ATOM   7895  HA  MET A 519     -64.704  44.065  21.010  1.00  1.11           H  
ATOM   7896 1HB  MET A 519     -63.246  42.157  19.206  1.00  1.11           H  
ATOM   7897 2HB  MET A 519     -64.332  43.380  18.548  1.00  1.11           H  
ATOM   7898 1HG  MET A 519     -62.846  45.090  19.772  1.00  1.11           H  
ATOM   7899 2HG  MET A 519     -61.758  43.746  20.110  1.00  1.11           H  
ATOM   7900 1HE  MET A 519     -60.300  42.774  16.723  1.00  1.11           H  
ATOM   7901 2HE  MET A 519     -60.096  42.739  18.483  1.00  1.11           H  
ATOM   7902 3HE  MET A 519     -61.495  41.950  17.736  1.00  1.11           H  
ATOM   7903  N   GLU A 520     -65.865  40.995  20.483  1.00  1.32           N  
ATOM   7904  CA  GLU A 520     -67.107  40.223  20.303  1.00  1.32           C  
ATOM   7905  C   GLU A 520     -68.115  40.514  21.385  1.00  1.32           C  
ATOM   7906  O   GLU A 520     -69.316  40.516  21.135  1.00  1.32           O  
ATOM   7907  CB  GLU A 520     -66.890  38.710  20.302  1.00  1.32           C  
ATOM   7908  CG  GLU A 520     -66.244  38.131  19.088  1.00  1.32           C  
ATOM   7909  CD  GLU A 520     -66.031  36.675  19.220  1.00  1.32           C  
ATOM   7910  OE1 GLU A 520     -66.297  36.140  20.271  1.00  1.32           O  
ATOM   7911  OE2 GLU A 520     -65.587  36.067  18.276  1.00  1.32           O  
ATOM   7912  H   GLU A 520     -64.990  40.491  20.591  1.00  1.32           H  
ATOM   7913  HA  GLU A 520     -67.544  40.504  19.346  1.00  1.32           H  
ATOM   7914 1HB  GLU A 520     -66.271  38.444  21.159  1.00  1.32           H  
ATOM   7915 2HB  GLU A 520     -67.850  38.212  20.432  1.00  1.32           H  
ATOM   7916 1HG  GLU A 520     -66.882  38.307  18.235  1.00  1.32           H  
ATOM   7917 2HG  GLU A 520     -65.309  38.622  18.919  1.00  1.32           H  
ATOM   7918  N   ASN A 521     -67.627  40.796  22.585  1.00  1.52           N  
ATOM   7919  CA  ASN A 521     -68.482  41.069  23.723  1.00  1.52           C  
ATOM   7920  C   ASN A 521     -69.239  42.395  23.596  1.00  1.52           C  
ATOM   7921  O   ASN A 521     -70.059  42.724  24.452  1.00  1.52           O  
ATOM   7922  CB  ASN A 521     -67.672  41.051  25.001  1.00  1.52           C  
ATOM   7923  CG  ASN A 521     -67.247  39.666  25.410  1.00  1.52           C  
ATOM   7924  OD1 ASN A 521     -67.849  38.658  25.014  1.00  1.52           O  
ATOM   7925  ND2 ASN A 521     -66.211  39.597  26.205  1.00  1.52           N  
ATOM   7926  H   ASN A 521     -66.616  40.742  22.727  1.00  1.52           H  
ATOM   7927  HA  ASN A 521     -69.228  40.278  23.782  1.00  1.52           H  
ATOM   7928 1HB  ASN A 521     -66.776  41.668  24.870  1.00  1.52           H  
ATOM   7929 2HB  ASN A 521     -68.259  41.479  25.806  1.00  1.52           H  
ATOM   7930 1HD2 ASN A 521     -65.876  38.708  26.512  1.00  1.52           H  
ATOM   7931 2HD2 ASN A 521     -65.756  40.434  26.497  1.00  1.52           H  
ATOM   7932  N   GLY A 522     -68.921  43.233  22.600  1.00  1.68           N  
ATOM   7933  CA  GLY A 522     -69.673  44.476  22.391  1.00  1.68           C  
ATOM   7934  C   GLY A 522     -69.219  45.636  23.268  1.00  1.68           C  
ATOM   7935  O   GLY A 522     -69.043  46.760  22.790  1.00  1.68           O  
ATOM   7936  H   GLY A 522     -68.202  42.979  21.919  1.00  1.68           H  
ATOM   7937 1HA  GLY A 522     -69.583  44.763  21.343  1.00  1.68           H  
ATOM   7938 2HA  GLY A 522     -70.728  44.283  22.570  1.00  1.68           H  
ATOM   7939  N   VAL A 523     -68.980  45.333  24.541  1.00  1.75           N  
ATOM   7940  CA  VAL A 523     -68.563  46.293  25.552  1.00  1.75           C  
ATOM   7941  C   VAL A 523     -67.210  46.925  25.229  1.00  1.75           C  
ATOM   7942  O   VAL A 523     -66.918  48.018  25.712  1.00  1.75           O  
ATOM   7943  CB  VAL A 523     -68.507  45.597  26.918  1.00  1.75           C  
ATOM   7944  CG1 VAL A 523     -69.897  45.091  27.272  1.00  1.75           C  
ATOM   7945  CG2 VAL A 523     -67.505  44.449  26.869  1.00  1.75           C  
ATOM   7946  H   VAL A 523     -69.189  44.379  24.814  1.00  1.75           H  
ATOM   7947  HA  VAL A 523     -69.308  47.083  25.598  1.00  1.75           H  
ATOM   7948  HB  VAL A 523     -68.210  46.314  27.682  1.00  1.75           H  
ATOM   7949 1HG1 VAL A 523     -69.872  44.603  28.247  1.00  1.75           H  
ATOM   7950 2HG1 VAL A 523     -70.593  45.929  27.303  1.00  1.75           H  
ATOM   7951 3HG1 VAL A 523     -70.224  44.374  26.516  1.00  1.75           H  
ATOM   7952 1HG2 VAL A 523     -67.473  43.951  27.835  1.00  1.75           H  
ATOM   7953 2HG2 VAL A 523     -67.817  43.750  26.109  1.00  1.75           H  
ATOM   7954 3HG2 VAL A 523     -66.516  44.826  26.634  1.00  1.75           H  
ATOM   7955  N   TRP A 524     -66.398  46.258  24.402  1.00  1.71           N  
ATOM   7956  CA  TRP A 524     -65.145  46.843  23.959  1.00  1.71           C  
ATOM   7957  C   TRP A 524     -64.235  47.394  25.043  1.00  1.71           C  
ATOM   7958  O   TRP A 524     -63.975  48.602  25.130  1.00  1.71           O  
ATOM   7959  CB  TRP A 524     -65.466  47.885  22.898  1.00  1.71           C  
ATOM   7960  CG  TRP A 524     -64.365  48.734  22.477  1.00  1.71           C  
ATOM   7961  CD1 TRP A 524     -63.369  48.431  21.629  1.00  1.71           C  
ATOM   7962  CD2 TRP A 524     -64.212  50.125  22.802  1.00  1.71           C  
ATOM   7963  NE1 TRP A 524     -62.574  49.520  21.431  1.00  1.71           N  
ATOM   7964  CE2 TRP A 524     -63.090  50.576  22.120  1.00  1.71           C  
ATOM   7965  CE3 TRP A 524     -64.954  51.022  23.590  1.00  1.71           C  
ATOM   7966  CZ2 TRP A 524     -62.676  51.893  22.177  1.00  1.71           C  
ATOM   7967  CZ3 TRP A 524     -64.548  52.354  23.645  1.00  1.71           C  
ATOM   7968  CH2 TRP A 524     -63.436  52.780  22.948  1.00  1.71           C  
ATOM   7969  H   TRP A 524     -66.680  45.350  24.058  1.00  1.71           H  
ATOM   7970  HA  TRP A 524     -64.589  46.048  23.459  1.00  1.71           H  
ATOM   7971 1HB  TRP A 524     -65.844  47.375  22.015  1.00  1.71           H  
ATOM   7972 2HB  TRP A 524     -66.269  48.535  23.250  1.00  1.71           H  
ATOM   7973  HD1 TRP A 524     -63.223  47.458  21.167  1.00  1.71           H  
ATOM   7974  HE1 TRP A 524     -61.763  49.556  20.836  1.00  1.71           H  
ATOM   7975  HE3 TRP A 524     -65.841  50.683  24.130  1.00  1.71           H  
ATOM   7976  HZ2 TRP A 524     -61.811  52.242  21.647  1.00  1.71           H  
ATOM   7977  HZ3 TRP A 524     -65.133  53.049  24.247  1.00  1.71           H  
ATOM   7978  HH2 TRP A 524     -63.140  53.824  23.008  1.00  1.71           H  
ATOM   7979  N   ASP A 525     -63.714  46.510  25.883  1.00  1.57           N  
ATOM   7980  CA  ASP A 525     -62.850  47.000  26.939  1.00  1.57           C  
ATOM   7981  C   ASP A 525     -61.544  47.498  26.348  1.00  1.57           C  
ATOM   7982  O   ASP A 525     -60.565  46.766  26.191  1.00  1.57           O  
ATOM   7983  CB  ASP A 525     -62.615  45.913  27.985  1.00  1.57           C  
ATOM   7984  CG  ASP A 525     -61.705  46.328  29.152  1.00  1.57           C  
ATOM   7985  OD1 ASP A 525     -60.866  47.202  28.964  1.00  1.57           O  
ATOM   7986  OD2 ASP A 525     -61.864  45.784  30.221  1.00  1.57           O  
ATOM   7987  H   ASP A 525     -63.932  45.527  25.793  1.00  1.57           H  
ATOM   7988  HA  ASP A 525     -63.346  47.838  27.429  1.00  1.57           H  
ATOM   7989 1HB  ASP A 525     -63.574  45.579  28.387  1.00  1.57           H  
ATOM   7990 2HB  ASP A 525     -62.158  45.072  27.502  1.00  1.57           H  
ATOM   7991  N   THR A 526     -61.561  48.800  26.103  1.00  1.39           N  
ATOM   7992  CA  THR A 526     -60.514  49.578  25.481  1.00  1.39           C  
ATOM   7993  C   THR A 526     -59.188  49.410  26.180  1.00  1.39           C  
ATOM   7994  O   THR A 526     -58.153  49.294  25.526  1.00  1.39           O  
ATOM   7995  CB  THR A 526     -60.838  51.062  25.567  1.00  1.39           C  
ATOM   7996  OG1 THR A 526     -62.085  51.289  25.021  1.00  1.39           O  
ATOM   7997  CG2 THR A 526     -59.820  51.851  24.769  1.00  1.39           C  
ATOM   7998  H   THR A 526     -62.462  49.245  26.258  1.00  1.39           H  
ATOM   7999  HA  THR A 526     -60.419  49.271  24.440  1.00  1.39           H  
ATOM   8000  HB  THR A 526     -60.831  51.380  26.610  1.00  1.39           H  
ATOM   8001  HG1 THR A 526     -62.699  50.572  25.285  1.00  1.39           H  
ATOM   8002 1HG2 THR A 526     -60.063  52.912  24.824  1.00  1.39           H  
ATOM   8003 2HG2 THR A 526     -58.826  51.681  25.181  1.00  1.39           H  
ATOM   8004 3HG2 THR A 526     -59.847  51.526  23.728  1.00  1.39           H  
ATOM   8005  N   ASP A 527     -59.202  49.456  27.515  1.00  1.22           N  
ATOM   8006  CA  ASP A 527     -57.958  49.381  28.262  1.00  1.22           C  
ATOM   8007  C   ASP A 527     -57.280  48.042  28.047  1.00  1.22           C  
ATOM   8008  O   ASP A 527     -56.064  47.995  27.825  1.00  1.22           O  
ATOM   8009  CB  ASP A 527     -58.210  49.610  29.751  1.00  1.22           C  
ATOM   8010  CG  ASP A 527     -58.565  51.065  30.082  1.00  1.22           C  
ATOM   8011  OD1 ASP A 527     -58.375  51.914  29.238  1.00  1.22           O  
ATOM   8012  OD2 ASP A 527     -59.010  51.315  31.177  1.00  1.22           O  
ATOM   8013  H   ASP A 527     -60.088  49.508  28.004  1.00  1.22           H  
ATOM   8014  HA  ASP A 527     -57.292  50.162  27.899  1.00  1.22           H  
ATOM   8015 1HB  ASP A 527     -59.035  48.963  30.073  1.00  1.22           H  
ATOM   8016 2HB  ASP A 527     -57.328  49.321  30.318  1.00  1.22           H  
ATOM   8017  N   LEU A 528     -58.064  46.955  28.033  1.00  1.08           N  
ATOM   8018  CA  LEU A 528     -57.460  45.653  27.779  1.00  1.08           C  
ATOM   8019  C   LEU A 528     -57.055  45.530  26.316  1.00  1.08           C  
ATOM   8020  O   LEU A 528     -56.012  44.965  26.003  1.00  1.08           O  
ATOM   8021  CB  LEU A 528     -58.385  44.518  28.182  1.00  1.08           C  
ATOM   8022  CG  LEU A 528     -58.628  44.366  29.664  1.00  1.08           C  
ATOM   8023  CD1 LEU A 528     -59.668  43.277  29.884  1.00  1.08           C  
ATOM   8024  CD2 LEU A 528     -57.311  44.029  30.353  1.00  1.08           C  
ATOM   8025  H   LEU A 528     -59.075  47.039  28.225  1.00  1.08           H  
ATOM   8026  HA  LEU A 528     -56.558  45.572  28.385  1.00  1.08           H  
ATOM   8027 1HB  LEU A 528     -59.355  44.695  27.717  1.00  1.08           H  
ATOM   8028 2HB  LEU A 528     -57.976  43.587  27.813  1.00  1.08           H  
ATOM   8029  HG  LEU A 528     -59.026  45.302  30.069  1.00  1.08           H  
ATOM   8030 1HD1 LEU A 528     -59.860  43.169  30.950  1.00  1.08           H  
ATOM   8031 2HD1 LEU A 528     -60.593  43.555  29.379  1.00  1.08           H  
ATOM   8032 3HD1 LEU A 528     -59.302  42.336  29.481  1.00  1.08           H  
ATOM   8033 1HD2 LEU A 528     -57.481  43.921  31.424  1.00  1.08           H  
ATOM   8034 2HD2 LEU A 528     -56.917  43.095  29.953  1.00  1.08           H  
ATOM   8035 3HD2 LEU A 528     -56.587  44.830  30.180  1.00  1.08           H  
ATOM   8036  N   LEU A 529     -57.839  46.101  25.403  1.00  0.98           N  
ATOM   8037  CA  LEU A 529     -57.454  46.057  23.994  1.00  0.98           C  
ATOM   8038  C   LEU A 529     -56.145  46.806  23.792  1.00  0.98           C  
ATOM   8039  O   LEU A 529     -55.281  46.363  23.033  1.00  0.98           O  
ATOM   8040  CB  LEU A 529     -58.571  46.632  23.123  1.00  0.98           C  
ATOM   8041  CG  LEU A 529     -59.796  45.741  23.007  1.00  0.98           C  
ATOM   8042  CD1 LEU A 529     -60.910  46.485  22.402  1.00  0.98           C  
ATOM   8043  CD2 LEU A 529     -59.433  44.552  22.114  1.00  0.98           C  
ATOM   8044  H   LEU A 529     -58.714  46.546  25.688  1.00  0.98           H  
ATOM   8045  HA  LEU A 529     -57.303  45.018  23.711  1.00  0.98           H  
ATOM   8046 1HB  LEU A 529     -58.883  47.582  23.544  1.00  0.98           H  
ATOM   8047 2HB  LEU A 529     -58.182  46.808  22.121  1.00  0.98           H  
ATOM   8048  HG  LEU A 529     -60.104  45.404  23.992  1.00  0.98           H  
ATOM   8049 1HD1 LEU A 529     -61.778  45.827  22.322  1.00  0.98           H  
ATOM   8050 2HD1 LEU A 529     -61.151  47.334  23.045  1.00  0.98           H  
ATOM   8051 3HD1 LEU A 529     -60.624  46.838  21.413  1.00  0.98           H  
ATOM   8052 1HD2 LEU A 529     -60.283  43.902  21.999  1.00  0.98           H  
ATOM   8053 2HD2 LEU A 529     -59.133  44.909  21.134  1.00  0.98           H  
ATOM   8054 3HD2 LEU A 529     -58.612  44.004  22.563  1.00  0.98           H  
ATOM   8055  N   GLY A 530     -55.986  47.919  24.508  1.00  0.91           N  
ATOM   8056  CA  GLY A 530     -54.780  48.725  24.486  1.00  0.91           C  
ATOM   8057  C   GLY A 530     -53.590  47.905  24.966  1.00  0.91           C  
ATOM   8058  O   GLY A 530     -52.580  47.795  24.263  1.00  0.91           O  
ATOM   8059  H   GLY A 530     -56.752  48.238  25.091  1.00  0.91           H  
ATOM   8060 1HA  GLY A 530     -54.599  49.092  23.476  1.00  0.91           H  
ATOM   8061 2HA  GLY A 530     -54.920  49.591  25.134  1.00  0.91           H  
ATOM   8062  N   GLU A 531     -53.713  47.317  26.165  1.00  0.87           N  
ATOM   8063  CA  GLU A 531     -52.641  46.500  26.720  1.00  0.87           C  
ATOM   8064  C   GLU A 531     -52.285  45.359  25.776  1.00  0.87           C  
ATOM   8065  O   GLU A 531     -51.105  45.132  25.494  1.00  0.87           O  
ATOM   8066  CB  GLU A 531     -53.039  45.936  28.095  1.00  0.87           C  
ATOM   8067  CG  GLU A 531     -51.943  45.083  28.773  1.00  0.87           C  
ATOM   8068  CD  GLU A 531     -52.324  44.564  30.161  1.00  0.87           C  
ATOM   8069  OE1 GLU A 531     -53.412  44.837  30.607  1.00  0.87           O  
ATOM   8070  OE2 GLU A 531     -51.515  43.902  30.769  1.00  0.87           O  
ATOM   8071  H   GLU A 531     -54.571  47.454  26.703  1.00  0.87           H  
ATOM   8072  HA  GLU A 531     -51.759  47.126  26.843  1.00  0.87           H  
ATOM   8073 1HB  GLU A 531     -53.300  46.757  28.763  1.00  0.87           H  
ATOM   8074 2HB  GLU A 531     -53.930  45.314  27.982  1.00  0.87           H  
ATOM   8075 1HG  GLU A 531     -51.734  44.228  28.128  1.00  0.87           H  
ATOM   8076 2HG  GLU A 531     -51.032  45.674  28.847  1.00  0.87           H  
ATOM   8077  N   LEU A 532     -53.294  44.663  25.241  1.00  0.86           N  
ATOM   8078  CA  LEU A 532     -53.006  43.563  24.341  1.00  0.86           C  
ATOM   8079  C   LEU A 532     -52.300  44.048  23.104  1.00  0.86           C  
ATOM   8080  O   LEU A 532     -51.307  43.459  22.694  1.00  0.86           O  
ATOM   8081  CB  LEU A 532     -54.296  42.886  23.872  1.00  0.86           C  
ATOM   8082  CG  LEU A 532     -55.070  42.069  24.870  1.00  0.86           C  
ATOM   8083  CD1 LEU A 532     -56.392  41.720  24.245  1.00  0.86           C  
ATOM   8084  CD2 LEU A 532     -54.297  40.820  25.211  1.00  0.86           C  
ATOM   8085  H   LEU A 532     -54.258  44.883  25.483  1.00  0.86           H  
ATOM   8086  HA  LEU A 532     -52.373  42.845  24.856  1.00  0.86           H  
ATOM   8087 1HB  LEU A 532     -54.968  43.662  23.507  1.00  0.86           H  
ATOM   8088 2HB  LEU A 532     -54.055  42.232  23.032  1.00  0.86           H  
ATOM   8089  HG  LEU A 532     -55.247  42.650  25.771  1.00  0.86           H  
ATOM   8090 1HD1 LEU A 532     -56.985  41.143  24.936  1.00  0.86           H  
ATOM   8091 2HD1 LEU A 532     -56.911  42.636  23.998  1.00  0.86           H  
ATOM   8092 3HD1 LEU A 532     -56.213  41.145  23.341  1.00  0.86           H  
ATOM   8093 1HD2 LEU A 532     -54.865  40.228  25.921  1.00  0.86           H  
ATOM   8094 2HD2 LEU A 532     -54.131  40.240  24.301  1.00  0.86           H  
ATOM   8095 3HD2 LEU A 532     -53.338  41.096  25.649  1.00  0.86           H  
ATOM   8096  N   ALA A 533     -52.764  45.153  22.528  1.00  0.86           N  
ATOM   8097  CA  ALA A 533     -52.157  45.653  21.314  1.00  0.86           C  
ATOM   8098  C   ALA A 533     -50.707  46.001  21.526  1.00  0.86           C  
ATOM   8099  O   ALA A 533     -49.856  45.698  20.687  1.00  0.86           O  
ATOM   8100  CB  ALA A 533     -52.899  46.878  20.843  1.00  0.86           C  
ATOM   8101  H   ALA A 533     -53.581  45.634  22.903  1.00  0.86           H  
ATOM   8102  HA  ALA A 533     -52.216  44.873  20.558  1.00  0.86           H  
ATOM   8103 1HB  ALA A 533     -52.459  47.244  19.929  1.00  0.86           H  
ATOM   8104 2HB  ALA A 533     -53.944  46.626  20.670  1.00  0.86           H  
ATOM   8105 3HB  ALA A 533     -52.838  47.650  21.609  1.00  0.86           H  
ATOM   8106  N   GLN A 534     -50.396  46.620  22.659  1.00  0.87           N  
ATOM   8107  CA  GLN A 534     -49.017  46.988  22.886  1.00  0.87           C  
ATOM   8108  C   GLN A 534     -48.180  45.734  23.107  1.00  0.87           C  
ATOM   8109  O   GLN A 534     -47.069  45.610  22.592  1.00  0.87           O  
ATOM   8110  CB  GLN A 534     -48.909  47.944  24.061  1.00  0.87           C  
ATOM   8111  CG  GLN A 534     -47.549  48.617  24.198  1.00  0.87           C  
ATOM   8112  CD  GLN A 534     -47.232  49.503  22.956  1.00  0.87           C  
ATOM   8113  OE1 GLN A 534     -48.079  50.309  22.513  1.00  0.87           O  
ATOM   8114  NE2 GLN A 534     -46.026  49.375  22.418  1.00  0.87           N  
ATOM   8115  H   GLN A 534     -51.123  46.860  23.341  1.00  0.87           H  
ATOM   8116  HA  GLN A 534     -48.643  47.491  21.993  1.00  0.87           H  
ATOM   8117 1HB  GLN A 534     -49.674  48.718  23.973  1.00  0.87           H  
ATOM   8118 2HB  GLN A 534     -49.113  47.394  24.982  1.00  0.87           H  
ATOM   8119 1HG  GLN A 534     -47.543  49.245  25.087  1.00  0.87           H  
ATOM   8120 2HG  GLN A 534     -46.771  47.846  24.274  1.00  0.87           H  
ATOM   8121 1HE2 GLN A 534     -45.754  49.922  21.633  1.00  0.87           H  
ATOM   8122 2HE2 GLN A 534     -45.346  48.703  22.811  1.00  0.87           H  
ATOM   8123  N   CYS A 535     -48.739  44.750  23.819  1.00  0.88           N  
ATOM   8124  CA  CYS A 535     -47.988  43.534  24.077  1.00  0.88           C  
ATOM   8125  C   CYS A 535     -47.701  42.829  22.767  1.00  0.88           C  
ATOM   8126  O   CYS A 535     -46.590  42.367  22.526  1.00  0.88           O  
ATOM   8127  CB  CYS A 535     -48.783  42.589  24.974  1.00  0.88           C  
ATOM   8128  SG  CYS A 535     -48.993  43.189  26.665  1.00  0.88           S  
ATOM   8129  H   CYS A 535     -49.670  44.862  24.223  1.00  0.88           H  
ATOM   8130  HA  CYS A 535     -47.049  43.794  24.562  1.00  0.88           H  
ATOM   8131 1HB  CYS A 535     -49.775  42.434  24.548  1.00  0.88           H  
ATOM   8132 2HB  CYS A 535     -48.288  41.622  25.013  1.00  0.88           H  
ATOM   8133  HG  CYS A 535     -49.851  44.188  26.328  1.00  0.88           H  
ATOM   8134  N   MET A 536     -48.692  42.800  21.889  1.00  0.89           N  
ATOM   8135  CA  MET A 536     -48.562  42.177  20.588  1.00  0.89           C  
ATOM   8136  C   MET A 536     -47.488  42.896  19.769  1.00  0.89           C  
ATOM   8137  O   MET A 536     -46.557  42.270  19.255  1.00  0.89           O  
ATOM   8138  CB  MET A 536     -49.933  42.220  19.914  1.00  0.89           C  
ATOM   8139  CG  MET A 536     -50.985  41.286  20.560  1.00  0.89           C  
ATOM   8140  SD  MET A 536     -52.725  41.622  20.056  1.00  0.89           S  
ATOM   8141  CE  MET A 536     -52.744  41.135  18.372  1.00  0.89           C  
ATOM   8142  H   MET A 536     -49.588  43.208  22.145  1.00  0.89           H  
ATOM   8143  HA  MET A 536     -48.255  41.145  20.721  1.00  0.89           H  
ATOM   8144 1HB  MET A 536     -50.320  43.234  19.947  1.00  0.89           H  
ATOM   8145 2HB  MET A 536     -49.832  41.948  18.884  1.00  0.89           H  
ATOM   8146 1HG  MET A 536     -50.749  40.282  20.259  1.00  0.89           H  
ATOM   8147 2HG  MET A 536     -50.916  41.326  21.639  1.00  0.89           H  
ATOM   8148 1HE  MET A 536     -53.741  41.276  17.962  1.00  0.89           H  
ATOM   8149 2HE  MET A 536     -52.033  41.739  17.813  1.00  0.89           H  
ATOM   8150 3HE  MET A 536     -52.459  40.094  18.303  1.00  0.89           H  
ATOM   8151  N   ARG A 537     -47.534  44.228  19.740  1.00  0.90           N  
ATOM   8152  CA  ARG A 537     -46.545  44.983  18.984  1.00  0.90           C  
ATOM   8153  C   ARG A 537     -45.095  44.799  19.450  1.00  0.90           C  
ATOM   8154  O   ARG A 537     -44.181  44.753  18.612  1.00  0.90           O  
ATOM   8155  CB  ARG A 537     -46.882  46.461  18.972  1.00  0.90           C  
ATOM   8156  CG  ARG A 537     -48.039  46.858  18.047  1.00  0.90           C  
ATOM   8157  CD  ARG A 537     -48.110  48.342  17.866  1.00  0.90           C  
ATOM   8158  NE  ARG A 537     -48.568  49.034  19.068  1.00  0.90           N  
ATOM   8159  CZ  ARG A 537     -49.867  49.302  19.319  1.00  0.90           C  
ATOM   8160  NH1 ARG A 537     -50.777  48.952  18.421  1.00  0.90           N  
ATOM   8161  NH2 ARG A 537     -50.215  49.919  20.438  1.00  0.90           N  
ATOM   8162  H   ARG A 537     -48.298  44.726  20.202  1.00  0.90           H  
ATOM   8163  HA  ARG A 537     -46.618  44.651  17.958  1.00  0.90           H  
ATOM   8164 1HB  ARG A 537     -47.154  46.769  19.985  1.00  0.90           H  
ATOM   8165 2HB  ARG A 537     -46.001  47.033  18.684  1.00  0.90           H  
ATOM   8166 1HG  ARG A 537     -47.904  46.393  17.068  1.00  0.90           H  
ATOM   8167 2HG  ARG A 537     -48.982  46.520  18.473  1.00  0.90           H  
ATOM   8168 1HD  ARG A 537     -47.123  48.721  17.612  1.00  0.90           H  
ATOM   8169 2HD  ARG A 537     -48.806  48.567  17.056  1.00  0.90           H  
ATOM   8170  HE  ARG A 537     -47.883  49.309  19.761  1.00  0.90           H  
ATOM   8171 1HH1 ARG A 537     -50.483  48.489  17.567  1.00  0.90           H  
ATOM   8172 2HH1 ARG A 537     -51.771  49.156  18.553  1.00  0.90           H  
ATOM   8173 1HH2 ARG A 537     -49.492  50.192  21.120  1.00  0.90           H  
ATOM   8174 2HH2 ARG A 537     -51.185  50.121  20.623  1.00  0.90           H  
ATOM   8175  N   ASP A 538     -44.866  44.679  20.765  1.00  0.93           N  
ATOM   8176  CA  ASP A 538     -43.493  44.527  21.254  1.00  0.93           C  
ATOM   8177  C   ASP A 538     -43.018  43.078  21.455  1.00  0.93           C  
ATOM   8178  O   ASP A 538     -41.837  42.787  21.264  1.00  0.93           O  
ATOM   8179  CB  ASP A 538     -43.310  45.267  22.584  1.00  0.93           C  
ATOM   8180  CG  ASP A 538     -43.478  46.785  22.476  1.00  0.93           C  
ATOM   8181  OD1 ASP A 538     -42.818  47.394  21.663  1.00  0.93           O  
ATOM   8182  OD2 ASP A 538     -44.238  47.330  23.246  1.00  0.93           O  
ATOM   8183  H   ASP A 538     -45.647  44.741  21.423  1.00  0.93           H  
ATOM   8184  HA  ASP A 538     -42.831  44.988  20.523  1.00  0.93           H  
ATOM   8185 1HB  ASP A 538     -44.052  44.893  23.296  1.00  0.93           H  
ATOM   8186 2HB  ASP A 538     -42.326  45.044  22.990  1.00  0.93           H  
ATOM   8187  N   ALA A 539     -43.907  42.183  21.885  1.00  0.96           N  
ATOM   8188  CA  ALA A 539     -43.522  40.806  22.189  1.00  0.96           C  
ATOM   8189  C   ALA A 539     -43.659  39.839  21.009  1.00  0.96           C  
ATOM   8190  O   ALA A 539     -43.088  38.746  21.047  1.00  0.96           O  
ATOM   8191  CB  ALA A 539     -44.344  40.287  23.352  1.00  0.96           C  
ATOM   8192  H   ALA A 539     -44.874  42.447  22.026  1.00  0.96           H  
ATOM   8193  HA  ALA A 539     -42.474  40.818  22.484  1.00  0.96           H  
ATOM   8194 1HB  ALA A 539     -44.014  39.283  23.607  1.00  0.96           H  
ATOM   8195 2HB  ALA A 539     -44.214  40.942  24.210  1.00  0.96           H  
ATOM   8196 3HB  ALA A 539     -45.393  40.264  23.073  1.00  0.96           H  
ATOM   8197  N   SER A 540     -44.434  40.191  19.980  1.00  1.01           N  
ATOM   8198  CA  SER A 540     -44.641  39.257  18.883  1.00  1.01           C  
ATOM   8199  C   SER A 540     -43.430  39.034  18.011  1.00  1.01           C  
ATOM   8200  O   SER A 540     -42.486  39.824  17.991  1.00  1.01           O  
ATOM   8201  CB  SER A 540     -45.772  39.710  18.006  1.00  1.01           C  
ATOM   8202  OG  SER A 540     -45.456  40.899  17.385  1.00  1.01           O  
ATOM   8203  H   SER A 540     -44.923  41.086  19.947  1.00  1.01           H  
ATOM   8204  HA  SER A 540     -44.900  38.302  19.314  1.00  1.01           H  
ATOM   8205 1HB  SER A 540     -45.939  38.978  17.252  1.00  1.01           H  
ATOM   8206 2HB  SER A 540     -46.689  39.812  18.587  1.00  1.01           H  
ATOM   8207  HG  SER A 540     -45.580  41.586  18.070  1.00  1.01           H  
ATOM   8208  N   ILE A 541     -43.491  37.948  17.252  1.00  1.05           N  
ATOM   8209  CA  ILE A 541     -42.438  37.590  16.326  1.00  1.05           C  
ATOM   8210  C   ILE A 541     -42.922  37.485  14.895  1.00  1.05           C  
ATOM   8211  O   ILE A 541     -42.470  38.194  13.994  1.00  1.05           O  
ATOM   8212  CB  ILE A 541     -41.850  36.213  16.687  1.00  1.05           C  
ATOM   8213  CG1 ILE A 541     -41.271  36.241  18.084  1.00  1.05           C  
ATOM   8214  CG2 ILE A 541     -40.786  35.805  15.658  1.00  1.05           C  
ATOM   8215  CD1 ILE A 541     -40.859  34.881  18.567  1.00  1.05           C  
ATOM   8216  H   ILE A 541     -44.303  37.353  17.337  1.00  1.05           H  
ATOM   8217  HA  ILE A 541     -41.657  38.345  16.378  1.00  1.05           H  
ATOM   8218  HB  ILE A 541     -42.644  35.469  16.690  1.00  1.05           H  
ATOM   8219 1HG1 ILE A 541     -40.412  36.899  18.096  1.00  1.05           H  
ATOM   8220 2HG1 ILE A 541     -42.013  36.635  18.779  1.00  1.05           H  
ATOM   8221 1HG2 ILE A 541     -40.380  34.828  15.914  1.00  1.05           H  
ATOM   8222 2HG2 ILE A 541     -41.216  35.757  14.661  1.00  1.05           H  
ATOM   8223 3HG2 ILE A 541     -39.997  36.546  15.668  1.00  1.05           H  
ATOM   8224 1HD1 ILE A 541     -40.448  34.966  19.574  1.00  1.05           H  
ATOM   8225 2HD1 ILE A 541     -41.728  34.221  18.580  1.00  1.05           H  
ATOM   8226 3HD1 ILE A 541     -40.106  34.475  17.902  1.00  1.05           H  
ATOM   8227  N   CYS A 542     -43.845  36.568  14.673  1.00  1.08           N  
ATOM   8228  CA  CYS A 542     -44.156  36.124  13.327  1.00  1.08           C  
ATOM   8229  C   CYS A 542     -45.091  36.981  12.499  1.00  1.08           C  
ATOM   8230  O   CYS A 542     -46.102  36.485  12.001  1.00  1.08           O  
ATOM   8231  CB  CYS A 542     -44.787  34.766  13.451  1.00  1.08           C  
ATOM   8232  SG  CYS A 542     -43.673  33.521  14.187  1.00  1.08           S  
ATOM   8233  H   CYS A 542     -44.266  36.096  15.457  1.00  1.08           H  
ATOM   8234  HA  CYS A 542     -43.215  36.039  12.791  1.00  1.08           H  
ATOM   8235 1HB  CYS A 542     -45.676  34.843  14.075  1.00  1.08           H  
ATOM   8236 2HB  CYS A 542     -45.096  34.424  12.484  1.00  1.08           H  
ATOM   8237  HG  CYS A 542     -42.738  33.555  13.221  1.00  1.08           H  
ATOM   8238  N   GLY A 543     -44.756  38.261  12.341  1.00  1.08           N  
ATOM   8239  CA  GLY A 543     -45.488  39.206  11.479  1.00  1.08           C  
ATOM   8240  C   GLY A 543     -46.901  39.554  11.972  1.00  1.08           C  
ATOM   8241  O   GLY A 543     -47.192  40.692  12.362  1.00  1.08           O  
ATOM   8242  H   GLY A 543     -43.902  38.558  12.809  1.00  1.08           H  
ATOM   8243 1HA  GLY A 543     -44.903  40.122  11.390  1.00  1.08           H  
ATOM   8244 2HA  GLY A 543     -45.550  38.788  10.472  1.00  1.08           H  
ATOM   8245  N   LEU A 544     -47.744  38.523  11.961  1.00  1.07           N  
ATOM   8246  CA  LEU A 544     -49.151  38.492  12.308  1.00  1.07           C  
ATOM   8247  C   LEU A 544     -49.480  39.118  13.638  1.00  1.07           C  
ATOM   8248  O   LEU A 544     -50.443  39.867  13.735  1.00  1.07           O  
ATOM   8249  CB  LEU A 544     -49.617  37.036  12.266  1.00  1.07           C  
ATOM   8250  CG  LEU A 544     -51.080  36.757  12.534  1.00  1.07           C  
ATOM   8251  CD1 LEU A 544     -51.480  35.539  11.693  1.00  1.07           C  
ATOM   8252  CD2 LEU A 544     -51.311  36.468  14.036  1.00  1.07           C  
ATOM   8253  H   LEU A 544     -47.341  37.648  11.656  1.00  1.07           H  
ATOM   8254  HA  LEU A 544     -49.691  39.028  11.533  1.00  1.07           H  
ATOM   8255 1HB  LEU A 544     -49.383  36.635  11.278  1.00  1.07           H  
ATOM   8256 2HB  LEU A 544     -49.036  36.474  12.998  1.00  1.07           H  
ATOM   8257  HG  LEU A 544     -51.664  37.600  12.259  1.00  1.07           H  
ATOM   8258 1HD1 LEU A 544     -52.518  35.301  11.852  1.00  1.07           H  
ATOM   8259 2HD1 LEU A 544     -51.325  35.758  10.647  1.00  1.07           H  
ATOM   8260 3HD1 LEU A 544     -50.872  34.692  11.965  1.00  1.07           H  
ATOM   8261 1HD2 LEU A 544     -52.364  36.249  14.210  1.00  1.07           H  
ATOM   8262 2HD2 LEU A 544     -50.717  35.612  14.331  1.00  1.07           H  
ATOM   8263 3HD2 LEU A 544     -51.025  37.329  14.630  1.00  1.07           H  
ATOM   8264  N   GLY A 545     -48.713  38.832  14.674  1.00  1.03           N  
ATOM   8265  CA  GLY A 545     -49.043  39.430  15.957  1.00  1.03           C  
ATOM   8266  C   GLY A 545     -49.038  40.954  15.898  1.00  1.03           C  
ATOM   8267  O   GLY A 545     -49.867  41.594  16.540  1.00  1.03           O  
ATOM   8268  H   GLY A 545     -47.921  38.215  14.576  1.00  1.03           H  
ATOM   8269 1HA  GLY A 545     -50.026  39.083  16.271  1.00  1.03           H  
ATOM   8270 2HA  GLY A 545     -48.337  39.101  16.709  1.00  1.03           H  
ATOM   8271  N   GLN A 546     -48.149  41.557  15.099  1.00  0.98           N  
ATOM   8272  CA  GLN A 546     -48.123  43.009  15.064  1.00  0.98           C  
ATOM   8273  C   GLN A 546     -49.247  43.477  14.168  1.00  0.98           C  
ATOM   8274  O   GLN A 546     -50.038  44.359  14.525  1.00  0.98           O  
ATOM   8275  CB  GLN A 546     -46.797  43.545  14.489  1.00  0.98           C  
ATOM   8276  CG  GLN A 546     -45.561  43.256  15.310  1.00  0.98           C  
ATOM   8277  CD  GLN A 546     -44.306  43.905  14.751  1.00  0.98           C  
ATOM   8278  OE1 GLN A 546     -44.021  43.845  13.547  1.00  0.98           O  
ATOM   8279  NE2 GLN A 546     -43.547  44.558  15.635  1.00  0.98           N  
ATOM   8280  H   GLN A 546     -47.522  41.022  14.503  1.00  0.98           H  
ATOM   8281  HA  GLN A 546     -48.281  43.399  16.070  1.00  0.98           H  
ATOM   8282 1HB  GLN A 546     -46.642  43.111  13.498  1.00  0.98           H  
ATOM   8283 2HB  GLN A 546     -46.875  44.623  14.362  1.00  0.98           H  
ATOM   8284 1HG  GLN A 546     -45.688  43.565  16.325  1.00  0.98           H  
ATOM   8285 2HG  GLN A 546     -45.402  42.181  15.272  1.00  0.98           H  
ATOM   8286 1HE2 GLN A 546     -42.709  45.014  15.336  1.00  0.98           H  
ATOM   8287 2HE2 GLN A 546     -43.818  44.594  16.627  1.00  0.98           H  
ATOM   8288  N   ALA A 547     -49.371  42.790  13.030  1.00  0.93           N  
ATOM   8289  CA  ALA A 547     -50.347  43.119  12.008  1.00  0.93           C  
ATOM   8290  C   ALA A 547     -51.751  43.106  12.531  1.00  0.93           C  
ATOM   8291  O   ALA A 547     -52.550  43.991  12.251  1.00  0.93           O  
ATOM   8292  CB  ALA A 547     -50.274  42.088  10.920  1.00  0.93           C  
ATOM   8293  H   ALA A 547     -48.709  42.033  12.844  1.00  0.93           H  
ATOM   8294  HA  ALA A 547     -50.127  44.109  11.619  1.00  0.93           H  
ATOM   8295 1HB  ALA A 547     -50.999  42.306  10.185  1.00  0.93           H  
ATOM   8296 2HB  ALA A 547     -49.275  42.073  10.485  1.00  0.93           H  
ATOM   8297 3HB  ALA A 547     -50.502  41.125  11.342  1.00  0.93           H  
ATOM   8298  N   ALA A 548     -52.028  42.135  13.360  1.00  0.88           N  
ATOM   8299  CA  ALA A 548     -53.326  41.947  13.929  1.00  0.88           C  
ATOM   8300  C   ALA A 548     -53.806  43.125  14.744  1.00  0.88           C  
ATOM   8301  O   ALA A 548     -55.002  43.417  14.772  1.00  0.88           O  
ATOM   8302  CB  ALA A 548     -53.284  40.713  14.765  1.00  0.88           C  
ATOM   8303  H   ALA A 548     -51.314  41.442  13.566  1.00  0.88           H  
ATOM   8304  HA  ALA A 548     -54.025  41.822  13.122  1.00  0.88           H  
ATOM   8305 1HB  ALA A 548     -54.269  40.549  15.151  1.00  0.88           H  
ATOM   8306 2HB  ALA A 548     -52.978  39.868  14.153  1.00  0.88           H  
ATOM   8307 3HB  ALA A 548     -52.574  40.846  15.569  1.00  0.88           H  
ATOM   8308  N   SER A 549     -52.898  43.821  15.414  1.00  0.85           N  
ATOM   8309  CA  SER A 549     -53.310  44.924  16.251  1.00  0.85           C  
ATOM   8310  C   SER A 549     -53.515  46.196  15.450  1.00  0.85           C  
ATOM   8311  O   SER A 549     -54.069  47.175  15.964  1.00  0.85           O  
ATOM   8312  CB  SER A 549     -52.286  45.161  17.326  1.00  0.85           C  
ATOM   8313  OG  SER A 549     -51.078  45.645  16.795  1.00  0.85           O  
ATOM   8314  H   SER A 549     -51.904  43.618  15.314  1.00  0.85           H  
ATOM   8315  HA  SER A 549     -54.257  44.661  16.724  1.00  0.85           H  
ATOM   8316 1HB  SER A 549     -52.678  45.870  18.040  1.00  0.85           H  
ATOM   8317 2HB  SER A 549     -52.101  44.231  17.861  1.00  0.85           H  
ATOM   8318  HG  SER A 549     -50.871  45.094  15.997  1.00  0.85           H  
ATOM   8319  N   ASN A 550     -53.076  46.199  14.189  1.00  0.83           N  
ATOM   8320  CA  ASN A 550     -53.153  47.391  13.375  1.00  0.83           C  
ATOM   8321  C   ASN A 550     -54.589  47.861  13.167  1.00  0.83           C  
ATOM   8322  O   ASN A 550     -54.891  48.975  13.593  1.00  0.83           O  
ATOM   8323  CB  ASN A 550     -52.368  47.247  12.079  1.00  0.83           C  
ATOM   8324  CG  ASN A 550     -50.874  47.300  12.338  1.00  0.83           C  
ATOM   8325  OD1 ASN A 550     -50.432  47.746  13.409  1.00  0.83           O  
ATOM   8326  ND2 ASN A 550     -50.094  46.867  11.385  1.00  0.83           N  
ATOM   8327  H   ASN A 550     -52.686  45.356  13.770  1.00  0.83           H  
ATOM   8328  HA  ASN A 550     -52.656  48.189  13.928  1.00  0.83           H  
ATOM   8329 1HB  ASN A 550     -52.576  46.319  11.582  1.00  0.83           H  
ATOM   8330 2HB  ASN A 550     -52.637  48.050  11.387  1.00  0.83           H  
ATOM   8331 1HD2 ASN A 550     -49.103  46.884  11.501  1.00  0.83           H  
ATOM   8332 2HD2 ASN A 550     -50.499  46.531  10.516  1.00  0.83           H  
ATOM   8333  N   PRO A 551     -55.522  47.082  12.563  1.00  0.82           N  
ATOM   8334  CA  PRO A 551     -56.896  47.497  12.355  1.00  0.82           C  
ATOM   8335  C   PRO A 551     -57.649  47.759  13.654  1.00  0.82           C  
ATOM   8336  O   PRO A 551     -58.576  48.556  13.676  1.00  0.82           O  
ATOM   8337  CB  PRO A 551     -57.493  46.309  11.587  1.00  0.82           C  
ATOM   8338  CG  PRO A 551     -56.604  45.133  11.908  1.00  0.82           C  
ATOM   8339  CD  PRO A 551     -55.232  45.712  12.051  1.00  0.82           C  
ATOM   8340  HA  PRO A 551     -56.911  48.396  11.728  1.00  0.82           H  
ATOM   8341 1HB  PRO A 551     -58.534  46.149  11.903  1.00  0.82           H  
ATOM   8342 2HB  PRO A 551     -57.517  46.530  10.510  1.00  0.82           H  
ATOM   8343 1HG  PRO A 551     -56.937  44.632  12.831  1.00  0.82           H  
ATOM   8344 2HG  PRO A 551     -56.654  44.382  11.107  1.00  0.82           H  
ATOM   8345 1HD  PRO A 551     -54.728  45.084  12.751  1.00  0.82           H  
ATOM   8346 2HD  PRO A 551     -54.730  45.737  11.073  1.00  0.82           H  
ATOM   8347  N   VAL A 552     -57.228  47.175  14.768  1.00  0.81           N  
ATOM   8348  CA  VAL A 552     -57.968  47.447  15.992  1.00  0.81           C  
ATOM   8349  C   VAL A 552     -57.542  48.785  16.556  1.00  0.81           C  
ATOM   8350  O   VAL A 552     -58.379  49.639  16.862  1.00  0.81           O  
ATOM   8351  CB  VAL A 552     -57.757  46.337  17.018  1.00  0.81           C  
ATOM   8352  CG1 VAL A 552     -58.448  46.677  18.347  1.00  0.81           C  
ATOM   8353  CG2 VAL A 552     -58.296  45.068  16.434  1.00  0.81           C  
ATOM   8354  H   VAL A 552     -56.447  46.531  14.772  1.00  0.81           H  
ATOM   8355  HA  VAL A 552     -59.031  47.492  15.756  1.00  0.81           H  
ATOM   8356  HB  VAL A 552     -56.690  46.224  17.225  1.00  0.81           H  
ATOM   8357 1HG1 VAL A 552     -58.282  45.870  19.059  1.00  0.81           H  
ATOM   8358 2HG1 VAL A 552     -58.031  47.600  18.744  1.00  0.81           H  
ATOM   8359 3HG1 VAL A 552     -59.518  46.800  18.184  1.00  0.81           H  
ATOM   8360 1HG2 VAL A 552     -58.157  44.275  17.145  1.00  0.81           H  
ATOM   8361 2HG2 VAL A 552     -59.351  45.187  16.223  1.00  0.81           H  
ATOM   8362 3HG2 VAL A 552     -57.765  44.837  15.506  1.00  0.81           H  
ATOM   8363  N   SER A 553     -56.230  48.997  16.659  1.00  0.80           N  
ATOM   8364  CA  SER A 553     -55.735  50.257  17.176  1.00  0.80           C  
ATOM   8365  C   SER A 553     -56.132  51.389  16.244  1.00  0.80           C  
ATOM   8366  O   SER A 553     -56.537  52.464  16.691  1.00  0.80           O  
ATOM   8367  CB  SER A 553     -54.223  50.222  17.291  1.00  0.80           C  
ATOM   8368  OG  SER A 553     -53.802  49.279  18.245  1.00  0.80           O  
ATOM   8369  H   SER A 553     -55.560  48.281  16.378  1.00  0.80           H  
ATOM   8370  HA  SER A 553     -56.178  50.436  18.156  1.00  0.80           H  
ATOM   8371 1HB  SER A 553     -53.795  49.972  16.315  1.00  0.80           H  
ATOM   8372 2HB  SER A 553     -53.862  51.209  17.564  1.00  0.80           H  
ATOM   8373  HG  SER A 553     -54.020  48.413  17.850  1.00  0.80           H  
ATOM   8374  N   THR A 554     -56.034  51.138  14.937  1.00  0.79           N  
ATOM   8375  CA  THR A 554     -56.324  52.150  13.948  1.00  0.79           C  
ATOM   8376  C   THR A 554     -57.798  52.534  14.014  1.00  0.79           C  
ATOM   8377  O   THR A 554     -58.130  53.720  14.056  1.00  0.79           O  
ATOM   8378  CB  THR A 554     -55.951  51.650  12.541  1.00  0.79           C  
ATOM   8379  OG1 THR A 554     -54.561  51.317  12.509  1.00  0.79           O  
ATOM   8380  CG2 THR A 554     -56.162  52.730  11.556  1.00  0.79           C  
ATOM   8381  H   THR A 554     -55.707  50.230  14.618  1.00  0.79           H  
ATOM   8382  HA  THR A 554     -55.732  53.038  14.171  1.00  0.79           H  
ATOM   8383  HB  THR A 554     -56.553  50.781  12.289  1.00  0.79           H  
ATOM   8384  HG1 THR A 554     -54.415  50.542  13.084  1.00  0.79           H  
ATOM   8385 1HG2 THR A 554     -55.890  52.402  10.560  1.00  0.79           H  
ATOM   8386 2HG2 THR A 554     -57.196  53.015  11.585  1.00  0.79           H  
ATOM   8387 3HG2 THR A 554     -55.544  53.570  11.828  1.00  0.79           H  
ATOM   8388  N   VAL A 555     -58.704  51.554  14.093  1.00  0.78           N  
ATOM   8389  CA  VAL A 555     -60.104  51.925  14.149  1.00  0.78           C  
ATOM   8390  C   VAL A 555     -60.396  52.703  15.432  1.00  0.78           C  
ATOM   8391  O   VAL A 555     -61.120  53.695  15.415  1.00  0.78           O  
ATOM   8392  CB  VAL A 555     -61.039  50.721  14.011  1.00  0.78           C  
ATOM   8393  CG1 VAL A 555     -62.470  51.129  14.244  1.00  0.78           C  
ATOM   8394  CG2 VAL A 555     -60.947  50.207  12.630  1.00  0.78           C  
ATOM   8395  H   VAL A 555     -58.447  50.567  14.068  1.00  0.78           H  
ATOM   8396  HA  VAL A 555     -60.283  52.557  13.293  1.00  0.78           H  
ATOM   8397  HB  VAL A 555     -60.753  49.959  14.744  1.00  0.78           H  
ATOM   8398 1HG1 VAL A 555     -63.126  50.263  14.153  1.00  0.78           H  
ATOM   8399 2HG1 VAL A 555     -62.547  51.540  15.189  1.00  0.78           H  
ATOM   8400 3HG1 VAL A 555     -62.757  51.869  13.518  1.00  0.78           H  
ATOM   8401 1HG2 VAL A 555     -61.608  49.357  12.516  1.00  0.78           H  
ATOM   8402 2HG2 VAL A 555     -61.241  50.994  11.942  1.00  0.78           H  
ATOM   8403 3HG2 VAL A 555     -59.943  49.918  12.412  1.00  0.78           H  
ATOM   8404  N   ILE A 556     -59.819  52.294  16.559  1.00  0.77           N  
ATOM   8405  CA  ILE A 556     -60.060  53.043  17.789  1.00  0.77           C  
ATOM   8406  C   ILE A 556     -59.587  54.499  17.656  1.00  0.77           C  
ATOM   8407  O   ILE A 556     -60.289  55.424  18.073  1.00  0.77           O  
ATOM   8408  CB  ILE A 556     -59.396  52.362  19.000  1.00  0.77           C  
ATOM   8409  CG1 ILE A 556     -60.117  51.023  19.294  1.00  0.77           C  
ATOM   8410  CG2 ILE A 556     -59.460  53.293  20.201  1.00  0.77           C  
ATOM   8411  CD1 ILE A 556     -59.382  50.124  20.282  1.00  0.77           C  
ATOM   8412  H   ILE A 556     -59.225  51.462  16.576  1.00  0.77           H  
ATOM   8413  HA  ILE A 556     -61.119  53.069  17.980  1.00  0.77           H  
ATOM   8414  HB  ILE A 556     -58.355  52.129  18.763  1.00  0.77           H  
ATOM   8415 1HG1 ILE A 556     -61.106  51.241  19.673  1.00  0.77           H  
ATOM   8416 2HG1 ILE A 556     -60.227  50.480  18.356  1.00  0.77           H  
ATOM   8417 1HG2 ILE A 556     -58.995  52.814  21.061  1.00  0.77           H  
ATOM   8418 2HG2 ILE A 556     -58.930  54.214  19.968  1.00  0.77           H  
ATOM   8419 3HG2 ILE A 556     -60.495  53.523  20.426  1.00  0.77           H  
ATOM   8420 1HD1 ILE A 556     -59.931  49.198  20.428  1.00  0.77           H  
ATOM   8421 2HD1 ILE A 556     -58.394  49.891  19.880  1.00  0.77           H  
ATOM   8422 3HD1 ILE A 556     -59.276  50.635  21.237  1.00  0.77           H  
ATOM   8423  N   LYS A 557     -58.400  54.708  17.078  1.00  0.76           N  
ATOM   8424  CA  LYS A 557     -57.862  56.054  16.880  1.00  0.76           C  
ATOM   8425  C   LYS A 557     -58.651  56.932  15.899  1.00  0.76           C  
ATOM   8426  O   LYS A 557     -58.790  58.138  16.125  1.00  0.76           O  
ATOM   8427  CB  LYS A 557     -56.421  55.974  16.380  1.00  0.76           C  
ATOM   8428  CG  LYS A 557     -55.399  55.503  17.417  1.00  0.76           C  
ATOM   8429  CD  LYS A 557     -54.004  55.423  16.807  1.00  0.76           C  
ATOM   8430  CE  LYS A 557     -52.977  54.946  17.822  1.00  0.76           C  
ATOM   8431  NZ  LYS A 557     -51.610  54.860  17.230  1.00  0.76           N  
ATOM   8432  H   LYS A 557     -57.847  53.908  16.772  1.00  0.76           H  
ATOM   8433  HA  LYS A 557     -57.866  56.556  17.847  1.00  0.76           H  
ATOM   8434 1HB  LYS A 557     -56.379  55.274  15.541  1.00  0.76           H  
ATOM   8435 2HB  LYS A 557     -56.111  56.948  16.003  1.00  0.76           H  
ATOM   8436 1HG  LYS A 557     -55.381  56.204  18.250  1.00  0.76           H  
ATOM   8437 2HG  LYS A 557     -55.686  54.527  17.798  1.00  0.76           H  
ATOM   8438 1HD  LYS A 557     -54.026  54.722  15.968  1.00  0.76           H  
ATOM   8439 2HD  LYS A 557     -53.711  56.402  16.432  1.00  0.76           H  
ATOM   8440 1HE  LYS A 557     -52.956  55.637  18.662  1.00  0.76           H  
ATOM   8441 2HE  LYS A 557     -53.268  53.958  18.183  1.00  0.76           H  
ATOM   8442 1HZ  LYS A 557     -50.957  54.539  17.931  1.00  0.76           H  
ATOM   8443 2HZ  LYS A 557     -51.617  54.212  16.456  1.00  0.76           H  
ATOM   8444 3HZ  LYS A 557     -51.327  55.772  16.901  1.00  0.76           H  
ATOM   8445  N   TYR A 558     -59.157  56.344  14.813  1.00  0.77           N  
ATOM   8446  CA  TYR A 558     -59.860  57.120  13.791  1.00  0.77           C  
ATOM   8447  C   TYR A 558     -61.382  57.146  13.868  1.00  0.77           C  
ATOM   8448  O   TYR A 558     -62.000  58.113  13.418  1.00  0.77           O  
ATOM   8449  CB  TYR A 558     -59.436  56.658  12.410  1.00  0.77           C  
ATOM   8450  CG  TYR A 558     -58.032  57.062  12.052  1.00  0.77           C  
ATOM   8451  CD1 TYR A 558     -57.011  56.163  12.142  1.00  0.77           C  
ATOM   8452  CD2 TYR A 558     -57.775  58.355  11.624  1.00  0.77           C  
ATOM   8453  CE1 TYR A 558     -55.732  56.532  11.814  1.00  0.77           C  
ATOM   8454  CE2 TYR A 558     -56.498  58.725  11.292  1.00  0.77           C  
ATOM   8455  CZ  TYR A 558     -55.483  57.814  11.387  1.00  0.77           C  
ATOM   8456  OH  TYR A 558     -54.218  58.169  11.064  1.00  0.77           O  
ATOM   8457  H   TYR A 558     -59.002  55.346  14.670  1.00  0.77           H  
ATOM   8458  HA  TYR A 558     -59.533  58.153  13.894  1.00  0.77           H  
ATOM   8459 1HB  TYR A 558     -59.497  55.570  12.358  1.00  0.77           H  
ATOM   8460 2HB  TYR A 558     -60.124  57.063  11.682  1.00  0.77           H  
ATOM   8461  HD1 TYR A 558     -57.210  55.168  12.473  1.00  0.77           H  
ATOM   8462  HD2 TYR A 558     -58.586  59.078  11.551  1.00  0.77           H  
ATOM   8463  HE1 TYR A 558     -54.912  55.816  11.886  1.00  0.77           H  
ATOM   8464  HE2 TYR A 558     -56.292  59.737  10.959  1.00  0.77           H  
ATOM   8465  HH  TYR A 558     -53.650  57.368  11.042  1.00  0.77           H  
ATOM   8466  N   PHE A 559     -62.006  56.122  14.438  1.00  0.80           N  
ATOM   8467  CA  PHE A 559     -63.458  56.082  14.487  1.00  0.80           C  
ATOM   8468  C   PHE A 559     -63.950  55.810  15.919  1.00  0.80           C  
ATOM   8469  O   PHE A 559     -64.789  54.925  16.108  1.00  0.80           O  
ATOM   8470  CB  PHE A 559     -63.935  54.895  13.660  1.00  0.80           C  
ATOM   8471  CG  PHE A 559     -63.456  54.806  12.272  1.00  0.80           C  
ATOM   8472  CD1 PHE A 559     -62.248  54.253  12.093  1.00  0.80           C  
ATOM   8473  CD2 PHE A 559     -64.188  55.172  11.171  1.00  0.80           C  
ATOM   8474  CE1 PHE A 559     -61.706  54.051  10.883  1.00  0.80           C  
ATOM   8475  CE2 PHE A 559     -63.653  54.973   9.914  1.00  0.80           C  
ATOM   8476  CZ  PHE A 559     -62.393  54.400   9.795  1.00  0.80           C  
ATOM   8477  H   PHE A 559     -61.485  55.339  14.815  1.00  0.80           H  
ATOM   8478  HA  PHE A 559     -63.873  57.018  14.117  1.00  0.80           H  
ATOM   8479 1HB  PHE A 559     -63.663  53.978  14.174  1.00  0.80           H  
ATOM   8480 2HB  PHE A 559     -65.001  54.935  13.619  1.00  0.80           H  
ATOM   8481  HD1 PHE A 559     -61.719  53.985  12.976  1.00  0.80           H  
ATOM   8482  HD2 PHE A 559     -65.180  55.605  11.293  1.00  0.80           H  
ATOM   8483  HE1 PHE A 559     -60.721  53.603  10.793  1.00  0.80           H  
ATOM   8484  HE2 PHE A 559     -64.219  55.257   9.024  1.00  0.80           H  
ATOM   8485  HZ  PHE A 559     -61.950  54.230   8.833  1.00  0.80           H  
ATOM   8486  N   PRO A 560     -63.558  56.607  16.943  1.00  0.87           N  
ATOM   8487  CA  PRO A 560     -63.889  56.383  18.344  1.00  0.87           C  
ATOM   8488  C   PRO A 560     -65.395  56.459  18.586  1.00  0.87           C  
ATOM   8489  O   PRO A 560     -65.934  55.844  19.507  1.00  0.87           O  
ATOM   8490  CB  PRO A 560     -63.155  57.526  19.050  1.00  0.87           C  
ATOM   8491  CG  PRO A 560     -62.991  58.594  17.986  1.00  0.87           C  
ATOM   8492  CD  PRO A 560     -62.779  57.833  16.709  1.00  0.87           C  
ATOM   8493  HA  PRO A 560     -63.465  55.424  18.668  1.00  0.87           H  
ATOM   8494 1HB  PRO A 560     -63.734  57.868  19.919  1.00  0.87           H  
ATOM   8495 2HB  PRO A 560     -62.184  57.160  19.427  1.00  0.87           H  
ATOM   8496 1HG  PRO A 560     -63.889  59.239  17.955  1.00  0.87           H  
ATOM   8497 2HG  PRO A 560     -62.141  59.246  18.236  1.00  0.87           H  
ATOM   8498 1HD  PRO A 560     -63.163  58.407  15.857  1.00  0.87           H  
ATOM   8499 2HD  PRO A 560     -61.704  57.602  16.627  1.00  0.87           H  
ATOM   8500  N   ASP A 561     -66.087  57.159  17.689  1.00  1.02           N  
ATOM   8501  CA  ASP A 561     -67.523  57.372  17.752  1.00  1.02           C  
ATOM   8502  C   ASP A 561     -68.324  56.090  17.570  1.00  1.02           C  
ATOM   8503  O   ASP A 561     -69.490  56.020  17.957  1.00  1.02           O  
ATOM   8504  CB  ASP A 561     -67.939  58.374  16.679  1.00  1.02           C  
ATOM   8505  CG  ASP A 561     -67.460  59.804  16.962  1.00  1.02           C  
ATOM   8506  OD1 ASP A 561     -67.029  60.074  18.060  1.00  1.02           O  
ATOM   8507  OD2 ASP A 561     -67.523  60.608  16.066  1.00  1.02           O  
ATOM   8508  H   ASP A 561     -65.585  57.610  16.942  1.00  1.02           H  
ATOM   8509  HA  ASP A 561     -67.762  57.787  18.731  1.00  1.02           H  
ATOM   8510 1HB  ASP A 561     -67.540  58.055  15.716  1.00  1.02           H  
ATOM   8511 2HB  ASP A 561     -69.026  58.381  16.593  1.00  1.02           H  
ATOM   8512  N   LEU A 562     -67.709  55.078  16.965  1.00  1.29           N  
ATOM   8513  CA  LEU A 562     -68.404  53.832  16.696  1.00  1.29           C  
ATOM   8514  C   LEU A 562     -68.391  52.894  17.877  1.00  1.29           C  
ATOM   8515  O   LEU A 562     -69.055  51.856  17.837  1.00  1.29           O  
ATOM   8516  CB  LEU A 562     -67.708  53.054  15.576  1.00  1.29           C  
ATOM   8517  CG  LEU A 562     -67.635  53.689  14.226  1.00  1.29           C  
ATOM   8518  CD1 LEU A 562     -66.797  52.777  13.322  1.00  1.29           C  
ATOM   8519  CD2 LEU A 562     -69.031  53.893  13.673  1.00  1.29           C  
ATOM   8520  H   LEU A 562     -66.730  55.161  16.686  1.00  1.29           H  
ATOM   8521  HA  LEU A 562     -69.435  54.056  16.427  1.00  1.29           H  
ATOM   8522 1HB  LEU A 562     -66.680  52.855  15.897  1.00  1.29           H  
ATOM   8523 2HB  LEU A 562     -68.217  52.102  15.458  1.00  1.29           H  
ATOM   8524  HG  LEU A 562     -67.140  54.652  14.306  1.00  1.29           H  
ATOM   8525 1HD1 LEU A 562     -66.712  53.228  12.334  1.00  1.29           H  
ATOM   8526 2HD1 LEU A 562     -65.802  52.647  13.751  1.00  1.29           H  
ATOM   8527 3HD1 LEU A 562     -67.282  51.807  13.242  1.00  1.29           H  
ATOM   8528 1HD2 LEU A 562     -68.968  54.355  12.687  1.00  1.29           H  
ATOM   8529 2HD2 LEU A 562     -69.538  52.930  13.591  1.00  1.29           H  
ATOM   8530 3HD2 LEU A 562     -69.594  54.544  14.344  1.00  1.29           H  
ATOM   8531  N   PHE A 563     -67.592  53.211  18.889  1.00  1.74           N  
ATOM   8532  CA  PHE A 563     -67.360  52.275  19.967  1.00  1.74           C  
ATOM   8533  C   PHE A 563     -68.237  52.210  21.207  1.00  1.74           C  
ATOM   8534  O   PHE A 563     -68.506  51.100  21.656  1.00  1.74           O  
ATOM   8535  CB  PHE A 563     -65.946  52.385  20.381  1.00  1.74           C  
ATOM   8536  CG  PHE A 563     -65.069  51.831  19.405  1.00  1.74           C  
ATOM   8537  CD1 PHE A 563     -64.448  52.613  18.527  1.00  1.74           C  
ATOM   8538  CD2 PHE A 563     -64.853  50.498  19.380  1.00  1.74           C  
ATOM   8539  CE1 PHE A 563     -63.595  52.095  17.637  1.00  1.74           C  
ATOM   8540  CE2 PHE A 563     -63.986  49.945  18.505  1.00  1.74           C  
ATOM   8541  CZ  PHE A 563     -63.345  50.737  17.635  1.00  1.74           C  
ATOM   8542  H   PHE A 563     -67.103  54.110  18.906  1.00  1.74           H  
ATOM   8543  HA  PHE A 563     -67.433  51.295  19.518  1.00  1.74           H  
ATOM   8544 1HB  PHE A 563     -65.666  53.423  20.557  1.00  1.74           H  
ATOM   8545 2HB  PHE A 563     -65.830  51.850  21.261  1.00  1.74           H  
ATOM   8546  HD1 PHE A 563     -64.646  53.662  18.545  1.00  1.74           H  
ATOM   8547  HD2 PHE A 563     -65.377  49.872  20.096  1.00  1.74           H  
ATOM   8548  HE1 PHE A 563     -63.103  52.767  16.934  1.00  1.74           H  
ATOM   8549  HE2 PHE A 563     -63.810  48.869  18.510  1.00  1.74           H  
ATOM   8550  HZ  PHE A 563     -62.646  50.294  16.941  1.00  1.74           H  
ATOM   8551  N   PRO A 564     -68.726  53.300  21.817  1.00  2.43           N  
ATOM   8552  CA  PRO A 564     -69.476  53.253  23.072  1.00  2.43           C  
ATOM   8553  C   PRO A 564     -70.925  52.830  22.834  1.00  2.43           C  
ATOM   8554  O   PRO A 564     -71.867  53.566  23.126  1.00  2.43           O  
ATOM   8555  CB  PRO A 564     -69.362  54.694  23.550  1.00  2.43           C  
ATOM   8556  CG  PRO A 564     -69.334  55.504  22.260  1.00  2.43           C  
ATOM   8557  CD  PRO A 564     -68.552  54.649  21.267  1.00  2.43           C  
ATOM   8558  HA  PRO A 564     -68.977  52.565  23.768  1.00  2.43           H  
ATOM   8559 1HB  PRO A 564     -70.212  54.942  24.204  1.00  2.43           H  
ATOM   8560 2HB  PRO A 564     -68.447  54.818  24.150  1.00  2.43           H  
ATOM   8561 1HG  PRO A 564     -70.360  55.699  21.918  1.00  2.43           H  
ATOM   8562 2HG  PRO A 564     -68.866  56.485  22.432  1.00  2.43           H  
ATOM   8563 1HD  PRO A 564     -69.047  54.753  20.296  1.00  2.43           H  
ATOM   8564 2HD  PRO A 564     -67.496  54.936  21.244  1.00  2.43           H  
ATOM   8565  N   GLU A 565     -71.064  51.642  22.268  1.00  3.41           N  
ATOM   8566  CA  GLU A 565     -72.315  51.039  21.861  1.00  3.41           C  
ATOM   8567  C   GLU A 565     -72.239  49.511  21.893  1.00  3.41           C  
ATOM   8568  O   GLU A 565     -71.801  48.908  20.909  1.00  3.41           O  
ATOM   8569  CB  GLU A 565     -72.683  51.497  20.445  1.00  3.41           C  
ATOM   8570  CG  GLU A 565     -74.049  51.004  19.967  1.00  3.41           C  
ATOM   8571  CD  GLU A 565     -74.465  51.573  18.625  1.00  3.41           C  
ATOM   8572  OE1 GLU A 565     -73.743  52.382  18.092  1.00  3.41           O  
ATOM   8573  OE2 GLU A 565     -75.503  51.195  18.136  1.00  3.41           O  
ATOM   8574  H   GLU A 565     -70.213  51.118  22.109  1.00  3.41           H  
ATOM   8575  HA  GLU A 565     -73.098  51.370  22.539  1.00  3.41           H  
ATOM   8576 1HB  GLU A 565     -72.682  52.587  20.402  1.00  3.41           H  
ATOM   8577 2HB  GLU A 565     -71.929  51.140  19.741  1.00  3.41           H  
ATOM   8578 1HG  GLU A 565     -74.022  49.914  19.897  1.00  3.41           H  
ATOM   8579 2HG  GLU A 565     -74.794  51.270  20.716  1.00  3.41           H  
ATOM   8580  N   PRO A 566     -72.486  48.861  23.036  1.00  4.68           N  
ATOM   8581  CA  PRO A 566     -72.592  47.424  23.129  1.00  4.68           C  
ATOM   8582  C   PRO A 566     -73.744  47.018  22.222  1.00  4.68           C  
ATOM   8583  O   PRO A 566     -74.736  47.736  22.126  1.00  4.68           O  
ATOM   8584  CB  PRO A 566     -72.914  47.197  24.613  1.00  4.68           C  
ATOM   8585  CG  PRO A 566     -72.358  48.434  25.308  1.00  4.68           C  
ATOM   8586  CD  PRO A 566     -72.591  49.572  24.317  1.00  4.68           C  
ATOM   8587  HA  PRO A 566     -71.657  46.958  22.822  1.00  4.68           H  
ATOM   8588 1HB  PRO A 566     -73.995  47.062  24.751  1.00  4.68           H  
ATOM   8589 2HB  PRO A 566     -72.427  46.266  24.952  1.00  4.68           H  
ATOM   8590 1HG  PRO A 566     -72.874  48.594  26.266  1.00  4.68           H  
ATOM   8591 2HG  PRO A 566     -71.299  48.293  25.540  1.00  4.68           H  
ATOM   8592 1HD  PRO A 566     -73.595  50.003  24.440  1.00  4.68           H  
ATOM   8593 2HD  PRO A 566     -71.799  50.316  24.435  1.00  4.68           H  
ATOM   8594  N   ARG A 567     -73.627  45.871  21.568  1.00  6.10           N  
ATOM   8595  CA  ARG A 567     -74.710  45.424  20.702  1.00  6.10           C  
ATOM   8596  C   ARG A 567     -75.514  44.327  21.367  1.00  6.10           C  
ATOM   8597  O   ARG A 567     -74.944  43.445  22.012  1.00  6.10           O  
ATOM   8598  CB  ARG A 567     -74.176  44.924  19.366  1.00  6.10           C  
ATOM   8599  CG  ARG A 567     -73.713  46.024  18.415  1.00  6.10           C  
ATOM   8600  CD  ARG A 567     -72.302  46.428  18.664  1.00  6.10           C  
ATOM   8601  NE  ARG A 567     -71.880  47.491  17.765  1.00  6.10           N  
ATOM   8602  CZ  ARG A 567     -71.350  47.324  16.522  1.00  6.10           C  
ATOM   8603  NH1 ARG A 567     -71.157  46.123  16.015  1.00  6.10           N  
ATOM   8604  NH2 ARG A 567     -71.027  48.382  15.805  1.00  6.10           N  
ATOM   8605  H   ARG A 567     -72.797  45.310  21.669  1.00  6.10           H  
ATOM   8606  HA  ARG A 567     -75.371  46.268  20.506  1.00  6.10           H  
ATOM   8607 1HB  ARG A 567     -73.335  44.253  19.536  1.00  6.10           H  
ATOM   8608 2HB  ARG A 567     -74.952  44.356  18.855  1.00  6.10           H  
ATOM   8609 1HG  ARG A 567     -73.796  45.675  17.386  1.00  6.10           H  
ATOM   8610 2HG  ARG A 567     -74.341  46.910  18.552  1.00  6.10           H  
ATOM   8611 1HD  ARG A 567     -72.197  46.781  19.680  1.00  6.10           H  
ATOM   8612 2HD  ARG A 567     -71.647  45.573  18.511  1.00  6.10           H  
ATOM   8613  HE  ARG A 567     -72.005  48.446  18.096  1.00  6.10           H  
ATOM   8614 1HH1 ARG A 567     -71.399  45.302  16.540  1.00  6.10           H  
ATOM   8615 2HH1 ARG A 567     -70.759  46.029  15.055  1.00  6.10           H  
ATOM   8616 1HH2 ARG A 567     -71.182  49.308  16.172  1.00  6.10           H  
ATOM   8617 2HH2 ARG A 567     -70.627  48.255  14.855  1.00  6.10           H  
ATOM   8618  N   ALA A 568     -76.827  44.309  21.104  1.00  7.44           N  
ATOM   8619  CA  ALA A 568     -77.735  43.268  21.607  1.00  7.44           C  
ATOM   8620  C   ALA A 568     -77.277  41.896  21.138  1.00  7.44           C  
ATOM   8621  O   ALA A 568     -77.408  40.896  21.833  1.00  7.44           O  
ATOM   8622  CB  ALA A 568     -79.150  43.527  21.143  1.00  7.44           C  
ATOM   8623  H   ALA A 568     -77.219  45.068  20.562  1.00  7.44           H  
ATOM   8624  HA  ALA A 568     -77.722  43.288  22.691  1.00  7.44           H  
ATOM   8625 1HB  ALA A 568     -79.809  42.751  21.548  1.00  7.44           H  
ATOM   8626 2HB  ALA A 568     -79.479  44.501  21.503  1.00  7.44           H  
ATOM   8627 3HB  ALA A 568     -79.191  43.507  20.057  1.00  7.44           H  
ATOM   8628  N   VAL A 569     -76.639  41.877  19.985  1.00  8.49           N  
ATOM   8629  CA  VAL A 569     -76.123  40.671  19.378  1.00  8.49           C  
ATOM   8630  C   VAL A 569     -75.181  39.949  20.340  1.00  8.49           C  
ATOM   8631  O   VAL A 569     -75.120  38.718  20.349  1.00  8.49           O  
ATOM   8632  CB  VAL A 569     -75.356  41.040  18.103  1.00  8.49           C  
ATOM   8633  CG1 VAL A 569     -74.641  39.825  17.553  1.00  8.49           C  
ATOM   8634  CG2 VAL A 569     -76.323  41.632  17.102  1.00  8.49           C  
ATOM   8635  H   VAL A 569     -76.542  42.746  19.485  1.00  8.49           H  
ATOM   8636  HA  VAL A 569     -76.958  40.014  19.129  1.00  8.49           H  
ATOM   8637  HB  VAL A 569     -74.593  41.776  18.347  1.00  8.49           H  
ATOM   8638 1HG1 VAL A 569     -74.086  40.104  16.658  1.00  8.49           H  
ATOM   8639 2HG1 VAL A 569     -73.949  39.441  18.304  1.00  8.49           H  
ATOM   8640 3HG1 VAL A 569     -75.370  39.056  17.303  1.00  8.49           H  
ATOM   8641 1HG2 VAL A 569     -75.786  41.915  16.197  1.00  8.49           H  
ATOM   8642 2HG2 VAL A 569     -77.087  40.894  16.855  1.00  8.49           H  
ATOM   8643 3HG2 VAL A 569     -76.797  42.513  17.535  1.00  8.49           H  
ATOM   8644  N   ALA A 570     -74.373  40.719  21.071  1.00  9.23           N  
ATOM   8645  CA  ALA A 570     -73.437  40.163  22.032  1.00  9.23           C  
ATOM   8646  C   ALA A 570     -74.041  40.115  23.440  1.00  9.23           C  
ATOM   8647  O   ALA A 570     -73.830  39.165  24.194  1.00  9.23           O  
ATOM   8648  CB  ALA A 570     -72.181  41.008  22.060  1.00  9.23           C  
ATOM   8649  H   ALA A 570     -74.477  41.726  21.035  1.00  9.23           H  
ATOM   8650  HA  ALA A 570     -73.191  39.149  21.724  1.00  9.23           H  
ATOM   8651 1HB  ALA A 570     -71.476  40.577  22.762  1.00  9.23           H  
ATOM   8652 2HB  ALA A 570     -71.741  41.033  21.068  1.00  9.23           H  
ATOM   8653 3HB  ALA A 570     -72.431  42.021  22.371  1.00  9.23           H  
ATOM   8654  N   ALA A 571     -74.748  41.190  23.798  1.00  9.69           N  
ATOM   8655  CA  ALA A 571     -75.319  41.413  25.127  1.00  9.69           C  
ATOM   8656  C   ALA A 571     -76.478  40.494  25.538  1.00  9.69           C  
ATOM   8657  O   ALA A 571     -76.622  40.197  26.728  1.00  9.69           O  
ATOM   8658  CB  ALA A 571     -75.796  42.850  25.220  1.00  9.69           C  
ATOM   8659  H   ALA A 571     -74.890  41.922  23.108  1.00  9.69           H  
ATOM   8660  HA  ALA A 571     -74.514  41.264  25.845  1.00  9.69           H  
ATOM   8661 1HB  ALA A 571     -76.161  43.047  26.224  1.00  9.69           H  
ATOM   8662 2HB  ALA A 571     -74.969  43.523  24.988  1.00  9.69           H  
ATOM   8663 3HB  ALA A 571     -76.587  43.003  24.519  1.00  9.69           H  
ATOM   8664  N   GLU A 572     -77.327  40.100  24.585  1.00  9.96           N  
ATOM   8665  CA  GLU A 572     -78.539  39.346  24.884  1.00  9.96           C  
ATOM   8666  C   GLU A 572     -78.512  37.921  24.322  1.00  9.96           C  
ATOM   8667  O   GLU A 572     -78.079  36.997  25.011  1.00  9.96           O  
ATOM   8668  OXT GLU A 572     -79.263  37.658  23.383  1.00  9.96           O  
ATOM   8669  CB  GLU A 572     -79.744  40.110  24.312  1.00  9.96           C  
ATOM   8670  CG  GLU A 572     -79.936  41.514  24.908  1.00  9.96           C  
ATOM   8671  CD  GLU A 572     -81.113  42.279  24.326  1.00  9.96           C  
ATOM   8672  OE1 GLU A 572     -81.784  41.758  23.467  1.00  9.96           O  
ATOM   8673  OE2 GLU A 572     -81.326  43.393  24.743  1.00  9.96           O  
ATOM   8674  H   GLU A 572     -77.161  40.364  23.615  1.00  9.96           H  
ATOM   8675  HA  GLU A 572     -78.644  39.280  25.967  1.00  9.96           H  
ATOM   8676 1HB  GLU A 572     -79.624  40.221  23.232  1.00  9.96           H  
ATOM   8677 2HB  GLU A 572     -80.656  39.542  24.486  1.00  9.96           H  
ATOM   8678 1HG  GLU A 572     -80.070  41.422  25.984  1.00  9.96           H  
ATOM   8679 2HG  GLU A 572     -79.027  42.088  24.732  1.00  9.96           H  
ENDMDL

REMARK ID 216932 DOMAINID 212843 MODEL 4 2022-02-19_00000037_2_19
MODEL     4
ATOM      1  N   MET A   1       3.669   1.467  -0.996  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.985   2.612  -0.407  1.00 24.67           C  
ATOM      3  C   MET A   1       3.812   3.320   0.655  1.00 24.67           C  
ATOM      4  O   MET A   1       3.274   3.768   1.668  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.647   2.188   0.191  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.616   1.744  -0.814  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.211   3.066  -1.970  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.609   4.228  -0.871  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.004   0.721  -1.145  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.079   1.732  -1.880  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.391   1.150  -0.365  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.791   3.335  -1.199  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.806   1.368   0.889  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.224   3.021   0.755  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.993   0.892  -1.377  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.296   1.441  -0.299  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.916   5.109  -1.442  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.482   3.757  -0.425  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.084   4.537  -0.086  1.00 24.67           H  
ATOM     20  N   SER A   2       5.122   3.473   0.430  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.969   4.162   1.417  1.00 24.67           C  
ATOM     22  C   SER A   2       5.561   5.629   1.608  1.00 24.67           C  
ATOM     23  O   SER A   2       5.785   6.223   2.670  1.00 24.67           O  
ATOM     24  CB  SER A   2       7.421   4.081   0.993  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.636   4.791  -0.198  1.00 24.67           O  
ATOM     26  H   SER A   2       5.559   3.128  -0.409  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.861   3.652   2.376  1.00 24.67           H  
ATOM     28 1HB  SER A   2       8.051   4.492   1.783  1.00 24.67           H  
ATOM     29 2HB  SER A   2       7.706   3.039   0.857  1.00 24.67           H  
ATOM     30  HG  SER A   2       8.579   4.727  -0.379  1.00 24.67           H  
ATOM     31  N   GLU A   3       4.866   6.178   0.615  1.00 24.67           N  
ATOM     32  CA  GLU A   3       4.381   7.543   0.675  1.00 24.67           C  
ATOM     33  C   GLU A   3       3.447   7.734   1.867  1.00 24.67           C  
ATOM     34  O   GLU A   3       3.304   8.848   2.375  1.00 24.67           O  
ATOM     35  CB  GLU A   3       3.658   7.896  -0.631  1.00 24.67           C  
ATOM     36  CG  GLU A   3       2.351   7.114  -0.896  1.00 24.67           C  
ATOM     37  CD  GLU A   3       1.724   7.454  -2.235  1.00 24.67           C  
ATOM     38  OE1 GLU A   3       2.238   8.316  -2.910  1.00 24.67           O  
ATOM     39  OE2 GLU A   3       0.734   6.855  -2.577  1.00 24.67           O  
ATOM     40  H   GLU A   3       4.715   5.635  -0.218  1.00 24.67           H  
ATOM     41  HA  GLU A   3       5.235   8.209   0.795  1.00 24.67           H  
ATOM     42 1HB  GLU A   3       3.410   8.958  -0.628  1.00 24.67           H  
ATOM     43 2HB  GLU A   3       4.327   7.721  -1.473  1.00 24.67           H  
ATOM     44 1HG  GLU A   3       2.558   6.043  -0.859  1.00 24.67           H  
ATOM     45 2HG  GLU A   3       1.634   7.342  -0.111  1.00 24.67           H  
ATOM     46  N   ALA A   4       2.815   6.647   2.328  1.00 24.67           N  
ATOM     47  CA  ALA A   4       1.942   6.716   3.480  1.00 24.67           C  
ATOM     48  C   ALA A   4       2.742   7.105   4.722  1.00 24.67           C  
ATOM     49  O   ALA A   4       2.277   7.881   5.549  1.00 24.67           O  
ATOM     50  CB  ALA A   4       1.250   5.387   3.695  1.00 24.67           C  
ATOM     51  H   ALA A   4       2.972   5.740   1.893  1.00 24.67           H  
ATOM     52  HA  ALA A   4       1.193   7.485   3.297  1.00 24.67           H  
ATOM     53 1HB  ALA A   4       0.585   5.457   4.554  1.00 24.67           H  
ATOM     54 2HB  ALA A   4       0.676   5.130   2.806  1.00 24.67           H  
ATOM     55 3HB  ALA A   4       1.999   4.615   3.877  1.00 24.67           H  
ATOM     56  N   SER A   5       3.980   6.599   4.837  1.00 24.60           N  
ATOM     57  CA  SER A   5       4.822   6.869   6.000  1.00 24.60           C  
ATOM     58  C   SER A   5       5.173   8.343   6.034  1.00 24.60           C  
ATOM     59  O   SER A   5       5.273   8.961   7.094  1.00 24.60           O  
ATOM     60  CB  SER A   5       6.089   6.028   5.967  1.00 24.60           C  
ATOM     61  OG  SER A   5       5.799   4.660   6.109  1.00 24.60           O  
ATOM     62  H   SER A   5       4.366   6.034   4.087  1.00 24.60           H  
ATOM     63  HA  SER A   5       4.262   6.628   6.903  1.00 24.60           H  
ATOM     64 1HB  SER A   5       6.615   6.197   5.033  1.00 24.60           H  
ATOM     65 2HB  SER A   5       6.750   6.345   6.771  1.00 24.60           H  
ATOM     66  HG  SER A   5       5.242   4.429   5.362  1.00 24.60           H  
ATOM     67  N   GLY A   6       5.353   8.901   4.841  1.00 24.36           N  
ATOM     68  CA  GLY A   6       5.696  10.306   4.676  1.00 24.36           C  
ATOM     69  C   GLY A   6       4.476  11.245   4.673  1.00 24.36           C  
ATOM     70  O   GLY A   6       4.632  12.456   4.488  1.00 24.36           O  
ATOM     71  H   GLY A   6       5.268   8.296   4.021  1.00 24.36           H  
ATOM     72 1HA  GLY A   6       6.377  10.602   5.473  1.00 24.36           H  
ATOM     73 2HA  GLY A   6       6.239  10.425   3.740  1.00 24.36           H  
ATOM     74  N   THR A   7       3.268  10.705   4.856  1.00 23.91           N  
ATOM     75  CA  THR A   7       2.073  11.531   4.817  1.00 23.91           C  
ATOM     76  C   THR A   7       1.725  12.079   6.192  1.00 23.91           C  
ATOM     77  O   THR A   7       1.594  11.338   7.166  1.00 23.91           O  
ATOM     78  CB  THR A   7       0.866  10.753   4.246  1.00 23.91           C  
ATOM     79  OG1 THR A   7       1.132  10.367   2.883  1.00 23.91           O  
ATOM     80  CG2 THR A   7      -0.397  11.617   4.294  1.00 23.91           C  
ATOM     81  H   THR A   7       3.156   9.708   5.032  1.00 23.91           H  
ATOM     82  HA  THR A   7       2.261  12.378   4.159  1.00 23.91           H  
ATOM     83  HB  THR A   7       0.710   9.853   4.839  1.00 23.91           H  
ATOM     84  HG1 THR A   7       1.933   9.795   2.835  1.00 23.91           H  
ATOM     85 1HG2 THR A   7      -1.235  11.052   3.892  1.00 23.91           H  
ATOM     86 2HG2 THR A   7      -0.614  11.898   5.326  1.00 23.91           H  
ATOM     87 3HG2 THR A   7      -0.247  12.517   3.700  1.00 23.91           H  
ATOM     88  N   VAL A   8       1.561  13.391   6.261  1.00 23.27           N  
ATOM     89  CA  VAL A   8       1.218  14.054   7.506  1.00 23.27           C  
ATOM     90  C   VAL A   8      -0.291  14.166   7.657  1.00 23.27           C  
ATOM     91  O   VAL A   8      -0.981  14.619   6.744  1.00 23.27           O  
ATOM     92  CB  VAL A   8       1.862  15.447   7.558  1.00 23.27           C  
ATOM     93  CG1 VAL A   8       1.443  16.174   8.832  1.00 23.27           C  
ATOM     94  CG2 VAL A   8       3.377  15.288   7.491  1.00 23.27           C  
ATOM     95  H   VAL A   8       1.688  13.942   5.424  1.00 23.27           H  
ATOM     96  HA  VAL A   8       1.609  13.463   8.335  1.00 23.27           H  
ATOM     97  HB  VAL A   8       1.517  16.037   6.710  1.00 23.27           H  
ATOM     98 1HG1 VAL A   8       1.901  17.162   8.855  1.00 23.27           H  
ATOM     99 2HG1 VAL A   8       0.356  16.282   8.856  1.00 23.27           H  
ATOM    100 3HG1 VAL A   8       1.767  15.604   9.701  1.00 23.27           H  
ATOM    101 1HG2 VAL A   8       3.850  16.269   7.517  1.00 23.27           H  
ATOM    102 2HG2 VAL A   8       3.717  14.698   8.343  1.00 23.27           H  
ATOM    103 3HG2 VAL A   8       3.652  14.776   6.564  1.00 23.27           H  
ATOM    104  N   ARG A   9      -0.802  13.727   8.798  1.00 22.52           N  
ATOM    105  CA  ARG A   9      -2.233  13.774   9.057  1.00 22.52           C  
ATOM    106  C   ARG A   9      -2.655  15.137   9.600  1.00 22.52           C  
ATOM    107  O   ARG A   9      -2.035  15.663  10.522  1.00 22.52           O  
ATOM    108  CB  ARG A   9      -2.627  12.686  10.046  1.00 22.52           C  
ATOM    109  CG  ARG A   9      -4.116  12.607  10.356  1.00 22.52           C  
ATOM    110  CD  ARG A   9      -4.444  11.471  11.265  1.00 22.52           C  
ATOM    111  NE  ARG A   9      -5.869  11.423  11.570  1.00 22.52           N  
ATOM    112  CZ  ARG A   9      -6.456  10.523  12.386  1.00 22.52           C  
ATOM    113  NH1 ARG A   9      -5.736   9.594  12.976  1.00 22.52           N  
ATOM    114  NH2 ARG A   9      -7.761  10.576  12.594  1.00 22.52           N  
ATOM    115  H   ARG A   9      -0.180  13.355   9.502  1.00 22.52           H  
ATOM    116  HA  ARG A   9      -2.759  13.595   8.119  1.00 22.52           H  
ATOM    117 1HB  ARG A   9      -2.316  11.716   9.662  1.00 22.52           H  
ATOM    118 2HB  ARG A   9      -2.107  12.849  10.989  1.00 22.52           H  
ATOM    119 1HG  ARG A   9      -4.426  13.526  10.848  1.00 22.52           H  
ATOM    120 2HG  ARG A   9      -4.677  12.488   9.430  1.00 22.52           H  
ATOM    121 1HD  ARG A   9      -4.162  10.531  10.793  1.00 22.52           H  
ATOM    122 2HD  ARG A   9      -3.899  11.589  12.200  1.00 22.52           H  
ATOM    123  HE  ARG A   9      -6.461  12.124  11.140  1.00 22.52           H  
ATOM    124 1HH1 ARG A   9      -4.739   9.553  12.819  1.00 22.52           H  
ATOM    125 2HH1 ARG A   9      -6.179   8.923  13.586  1.00 22.52           H  
ATOM    126 1HH2 ARG A   9      -8.316  11.289  12.141  1.00 22.52           H  
ATOM    127 2HH2 ARG A   9      -8.203   9.905  13.204  1.00 22.52           H  
ATOM    128  N   SER A  10      -3.698  15.713   9.008  1.00 21.70           N  
ATOM    129  CA  SER A  10      -4.245  16.991   9.459  1.00 21.70           C  
ATOM    130  C   SER A  10      -4.824  16.860  10.863  1.00 21.70           C  
ATOM    131  O   SER A  10      -5.422  15.835  11.191  1.00 21.70           O  
ATOM    132  CB  SER A  10      -5.314  17.483   8.506  1.00 21.70           C  
ATOM    133  OG  SER A  10      -5.890  18.677   8.972  1.00 21.70           O  
ATOM    134  H   SER A  10      -4.136  15.241   8.230  1.00 21.70           H  
ATOM    135  HA  SER A  10      -3.436  17.723   9.489  1.00 21.70           H  
ATOM    136 1HB  SER A  10      -4.879  17.644   7.521  1.00 21.70           H  
ATOM    137 2HB  SER A  10      -6.086  16.722   8.406  1.00 21.70           H  
ATOM    138  HG  SER A  10      -6.229  18.486   9.865  1.00 21.70           H  
ATOM    139  N   PHE A  11      -4.691  17.901  11.675  1.00 20.87           N  
ATOM    140  CA  PHE A  11      -5.255  17.861  13.020  1.00 20.87           C  
ATOM    141  C   PHE A  11      -6.753  18.103  12.994  1.00 20.87           C  
ATOM    142  O   PHE A  11      -7.252  18.879  12.178  1.00 20.87           O  
ATOM    143  CB  PHE A  11      -4.588  18.895  13.922  1.00 20.87           C  
ATOM    144  CG  PHE A  11      -3.192  18.524  14.327  1.00 20.87           C  
ATOM    145  CD1 PHE A  11      -2.092  18.987  13.618  1.00 20.87           C  
ATOM    146  CD2 PHE A  11      -2.976  17.709  15.428  1.00 20.87           C  
ATOM    147  CE1 PHE A  11      -0.808  18.639  14.003  1.00 20.87           C  
ATOM    148  CE2 PHE A  11      -1.697  17.362  15.816  1.00 20.87           C  
ATOM    149  CZ  PHE A  11      -0.611  17.828  15.102  1.00 20.87           C  
ATOM    150  H   PHE A  11      -4.187  18.718  11.361  1.00 20.87           H  
ATOM    151  HA  PHE A  11      -5.078  16.869  13.439  1.00 20.87           H  
ATOM    152 1HB  PHE A  11      -4.554  19.855  13.412  1.00 20.87           H  
ATOM    153 2HB  PHE A  11      -5.188  19.027  14.827  1.00 20.87           H  
ATOM    154  HD1 PHE A  11      -2.246  19.626  12.750  1.00 20.87           H  
ATOM    155  HD2 PHE A  11      -3.836  17.343  15.991  1.00 20.87           H  
ATOM    156  HE1 PHE A  11       0.047  19.007  13.437  1.00 20.87           H  
ATOM    157  HE2 PHE A  11      -1.544  16.722  16.684  1.00 20.87           H  
ATOM    158  HZ  PHE A  11       0.398  17.555  15.406  1.00 20.87           H  
ATOM    159  N   ALA A  12      -7.465  17.414  13.880  1.00 20.08           N  
ATOM    160  CA  ALA A  12      -8.906  17.561  14.012  1.00 20.08           C  
ATOM    161  C   ALA A  12      -9.292  18.839  14.728  1.00 20.08           C  
ATOM    162  O   ALA A  12      -8.558  19.335  15.583  1.00 20.08           O  
ATOM    163  CB  ALA A  12      -9.497  16.384  14.769  1.00 20.08           C  
ATOM    164  H   ALA A  12      -6.984  16.775  14.496  1.00 20.08           H  
ATOM    165  HA  ALA A  12      -9.331  17.594  13.009  1.00 20.08           H  
ATOM    166 1HB  ALA A  12     -10.580  16.502  14.830  1.00 20.08           H  
ATOM    167 2HB  ALA A  12      -9.259  15.458  14.245  1.00 20.08           H  
ATOM    168 3HB  ALA A  12      -9.080  16.352  15.774  1.00 20.08           H  
ATOM    169  N   HIS A  13     -10.502  19.295  14.428  1.00 19.33           N  
ATOM    170  CA  HIS A  13     -11.147  20.436  15.067  1.00 19.33           C  
ATOM    171  C   HIS A  13     -12.572  20.037  15.468  1.00 19.33           C  
ATOM    172  O   HIS A  13     -13.530  20.532  14.872  1.00 19.33           O  
ATOM    173  CB  HIS A  13     -11.189  21.629  14.107  1.00 19.33           C  
ATOM    174  CG  HIS A  13      -9.838  22.124  13.692  1.00 19.33           C  
ATOM    175  ND1 HIS A  13      -9.043  22.892  14.518  1.00 19.33           N  
ATOM    176  CD2 HIS A  13      -9.134  21.946  12.551  1.00 19.33           C  
ATOM    177  CE1 HIS A  13      -7.910  23.168  13.898  1.00 19.33           C  
ATOM    178  NE2 HIS A  13      -7.941  22.608  12.703  1.00 19.33           N  
ATOM    179  H   HIS A  13     -11.006  18.817  13.697  1.00 19.33           H  
ATOM    180  HA  HIS A  13     -10.592  20.742  15.952  1.00 19.33           H  
ATOM    181 1HB  HIS A  13     -11.727  21.342  13.210  1.00 19.33           H  
ATOM    182 2HB  HIS A  13     -11.734  22.452  14.565  1.00 19.33           H  
ATOM    183  HD2 HIS A  13      -9.450  21.380  11.676  1.00 19.33           H  
ATOM    184  HE1 HIS A  13      -7.089  23.757  14.304  1.00 19.33           H  
ATOM    185  HE2 HIS A  13      -7.207  22.650  12.011  1.00 19.33           H  
ATOM    186  N   PRO A  14     -12.736  19.189  16.513  1.00 18.68           N  
ATOM    187  CA  PRO A  14     -13.944  18.459  16.910  1.00 18.68           C  
ATOM    188  C   PRO A  14     -15.228  19.278  16.968  1.00 18.68           C  
ATOM    189  O   PRO A  14     -16.314  18.746  16.730  1.00 18.68           O  
ATOM    190  CB  PRO A  14     -13.580  17.975  18.319  1.00 18.68           C  
ATOM    191  CG  PRO A  14     -12.088  17.830  18.293  1.00 18.68           C  
ATOM    192  CD  PRO A  14     -11.608  18.987  17.468  1.00 18.68           C  
ATOM    193  HA  PRO A  14     -14.075  17.601  16.233  1.00 18.68           H  
ATOM    194 1HB  PRO A  14     -13.927  18.702  19.068  1.00 18.68           H  
ATOM    195 2HB  PRO A  14     -14.097  17.028  18.532  1.00 18.68           H  
ATOM    196 1HG  PRO A  14     -11.683  17.847  19.317  1.00 18.68           H  
ATOM    197 2HG  PRO A  14     -11.810  16.859  17.859  1.00 18.68           H  
ATOM    198 1HD  PRO A  14     -11.462  19.880  18.092  1.00 18.68           H  
ATOM    199 2HD  PRO A  14     -10.697  18.674  16.994  1.00 18.68           H  
ATOM    200  N   GLY A  15     -15.128  20.573  17.261  1.00 18.09           N  
ATOM    201  CA  GLY A  15     -16.307  21.435  17.343  1.00 18.09           C  
ATOM    202  C   GLY A  15     -17.088  21.464  16.023  1.00 18.09           C  
ATOM    203  O   GLY A  15     -18.302  21.698  16.009  1.00 18.09           O  
ATOM    204  H   GLY A  15     -14.221  20.976  17.434  1.00 18.09           H  
ATOM    205 1HA  GLY A  15     -16.957  21.083  18.145  1.00 18.09           H  
ATOM    206 2HA  GLY A  15     -15.997  22.445  17.606  1.00 18.09           H  
ATOM    207  N   ARG A  16     -16.406  21.169  14.910  1.00 17.49           N  
ATOM    208  CA  ARG A  16     -17.017  21.141  13.583  1.00 17.49           C  
ATOM    209  C   ARG A  16     -18.052  20.024  13.476  1.00 17.49           C  
ATOM    210  O   ARG A  16     -18.945  20.065  12.627  1.00 17.49           O  
ATOM    211  CB  ARG A  16     -15.962  20.956  12.505  1.00 17.49           C  
ATOM    212  CG  ARG A  16     -15.032  22.147  12.321  1.00 17.49           C  
ATOM    213  CD  ARG A  16     -14.013  21.903  11.268  1.00 17.49           C  
ATOM    214  NE  ARG A  16     -13.093  23.027  11.138  1.00 17.49           N  
ATOM    215  CZ  ARG A  16     -12.024  23.055  10.319  1.00 17.49           C  
ATOM    216  NH1 ARG A  16     -11.756  22.023   9.549  1.00 17.49           N  
ATOM    217  NH2 ARG A  16     -11.246  24.123  10.288  1.00 17.49           N  
ATOM    218  H   ARG A  16     -15.411  20.955  14.985  1.00 17.49           H  
ATOM    219  HA  ARG A  16     -17.517  22.095  13.415  1.00 17.49           H  
ATOM    220 1HB  ARG A  16     -15.340  20.096  12.756  1.00 17.49           H  
ATOM    221 2HB  ARG A  16     -16.440  20.750  11.549  1.00 17.49           H  
ATOM    222 1HG  ARG A  16     -15.615  23.022  12.042  1.00 17.49           H  
ATOM    223 2HG  ARG A  16     -14.510  22.343  13.260  1.00 17.49           H  
ATOM    224 1HD  ARG A  16     -13.438  21.014  11.521  1.00 17.49           H  
ATOM    225 2HD  ARG A  16     -14.508  21.754  10.311  1.00 17.49           H  
ATOM    226  HE  ARG A  16     -13.264  23.840  11.716  1.00 17.49           H  
ATOM    227 1HH1 ARG A  16     -12.355  21.208   9.569  1.00 17.49           H  
ATOM    228 2HH1 ARG A  16     -10.957  22.046   8.933  1.00 17.49           H  
ATOM    229 1HH2 ARG A  16     -11.451  24.916  10.881  1.00 17.49           H  
ATOM    230 2HH2 ARG A  16     -10.445  24.146   9.674  1.00 17.49           H  
ATOM    231  N   GLY A  17     -17.962  19.031  14.364  1.00 16.83           N  
ATOM    232  CA  GLY A  17     -18.867  17.894  14.375  1.00 16.83           C  
ATOM    233  C   GLY A  17     -20.267  18.291  14.840  1.00 16.83           C  
ATOM    234  O   GLY A  17     -21.197  17.490  14.768  1.00 16.83           O  
ATOM    235  H   GLY A  17     -17.238  19.055  15.079  1.00 16.83           H  
ATOM    236 1HA  GLY A  17     -18.919  17.462  13.377  1.00 16.83           H  
ATOM    237 2HA  GLY A  17     -18.466  17.129  15.038  1.00 16.83           H  
ATOM    238  N   ARG A  18     -20.422  19.534  15.310  1.00 16.07           N  
ATOM    239  CA  ARG A  18     -21.711  20.051  15.729  1.00 16.07           C  
ATOM    240  C   ARG A  18     -22.534  20.522  14.526  1.00 16.07           C  
ATOM    241  O   ARG A  18     -23.717  20.838  14.665  1.00 16.07           O  
ATOM    242  CB  ARG A  18     -21.532  21.219  16.680  1.00 16.07           C  
ATOM    243  CG  ARG A  18     -20.857  20.876  17.994  1.00 16.07           C  
ATOM    244  CD  ARG A  18     -20.609  22.090  18.818  1.00 16.07           C  
ATOM    245  NE  ARG A  18     -19.658  23.003  18.183  1.00 16.07           N  
ATOM    246  CZ  ARG A  18     -19.336  24.225  18.671  1.00 16.07           C  
ATOM    247  NH1 ARG A  18     -19.885  24.643  19.793  1.00 16.07           N  
ATOM    248  NH2 ARG A  18     -18.478  25.010  18.034  1.00 16.07           N  
ATOM    249  H   ARG A  18     -19.618  20.159  15.381  1.00 16.07           H  
ATOM    250  HA  ARG A  18     -22.255  19.257  16.238  1.00 16.07           H  
ATOM    251 1HB  ARG A  18     -20.935  21.990  16.193  1.00 16.07           H  
ATOM    252 2HB  ARG A  18     -22.503  21.652  16.908  1.00 16.07           H  
ATOM    253 1HG  ARG A  18     -21.487  20.193  18.561  1.00 16.07           H  
ATOM    254 2HG  ARG A  18     -19.894  20.400  17.788  1.00 16.07           H  
ATOM    255 1HD  ARG A  18     -21.545  22.624  18.965  1.00 16.07           H  
ATOM    256 2HD  ARG A  18     -20.204  21.794  19.784  1.00 16.07           H  
ATOM    257  HE  ARG A  18     -19.214  22.692  17.300  1.00 16.07           H  
ATOM    258 1HH1 ARG A  18     -20.540  24.052  20.285  1.00 16.07           H  
ATOM    259 2HH1 ARG A  18     -19.650  25.553  20.162  1.00 16.07           H  
ATOM    260 1HH2 ARG A  18     -18.053  24.716  17.164  1.00 16.07           H  
ATOM    261 2HH2 ARG A  18     -18.254  25.918  18.413  1.00 16.07           H  
ATOM    262  N   ASN A  19     -21.908  20.608  13.350  1.00 15.13           N  
ATOM    263  CA  ASN A  19     -22.602  21.077  12.161  1.00 15.13           C  
ATOM    264  C   ASN A  19     -23.539  20.003  11.625  1.00 15.13           C  
ATOM    265  O   ASN A  19     -23.240  18.809  11.682  1.00 15.13           O  
ATOM    266  CB  ASN A  19     -21.607  21.497  11.099  1.00 15.13           C  
ATOM    267  CG  ASN A  19     -20.833  22.730  11.486  1.00 15.13           C  
ATOM    268  OD1 ASN A  19     -21.365  23.646  12.127  1.00 15.13           O  
ATOM    269  ND2 ASN A  19     -19.583  22.772  11.107  1.00 15.13           N  
ATOM    270  H   ASN A  19     -20.927  20.336  13.262  1.00 15.13           H  
ATOM    271  HA  ASN A  19     -23.213  21.938  12.430  1.00 15.13           H  
ATOM    272 1HB  ASN A  19     -20.903  20.681  10.924  1.00 15.13           H  
ATOM    273 2HB  ASN A  19     -22.132  21.682  10.162  1.00 15.13           H  
ATOM    274 1HD2 ASN A  19     -19.018  23.563  11.336  1.00 15.13           H  
ATOM    275 2HD2 ASN A  19     -19.193  22.003  10.599  1.00 15.13           H  
ATOM    276  N   VAL A  20     -24.670  20.419  11.073  1.00 13.99           N  
ATOM    277  CA  VAL A  20     -25.594  19.452  10.504  1.00 13.99           C  
ATOM    278  C   VAL A  20     -25.268  19.130   9.054  1.00 13.99           C  
ATOM    279  O   VAL A  20     -25.202  20.018   8.205  1.00 13.99           O  
ATOM    280  CB  VAL A  20     -27.032  19.981  10.604  1.00 13.99           C  
ATOM    281  CG1 VAL A  20     -27.994  19.004   9.950  1.00 13.99           C  
ATOM    282  CG2 VAL A  20     -27.378  20.187  12.070  1.00 13.99           C  
ATOM    283  H   VAL A  20     -24.888  21.404  11.052  1.00 13.99           H  
ATOM    284  HA  VAL A  20     -25.529  18.532  11.085  1.00 13.99           H  
ATOM    285  HB  VAL A  20     -27.108  20.927  10.071  1.00 13.99           H  
ATOM    286 1HG1 VAL A  20     -29.010  19.390  10.019  1.00 13.99           H  
ATOM    287 2HG1 VAL A  20     -27.729  18.877   8.900  1.00 13.99           H  
ATOM    288 3HG1 VAL A  20     -27.937  18.041  10.454  1.00 13.99           H  
ATOM    289 1HG2 VAL A  20     -28.394  20.572  12.154  1.00 13.99           H  
ATOM    290 2HG2 VAL A  20     -27.303  19.236  12.597  1.00 13.99           H  
ATOM    291 3HG2 VAL A  20     -26.680  20.901  12.512  1.00 13.99           H  
ATOM    292  N   ALA A  21     -25.051  17.850   8.783  1.00 12.63           N  
ATOM    293  CA  ALA A  21     -24.738  17.382   7.442  1.00 12.63           C  
ATOM    294  C   ALA A  21     -26.010  17.232   6.631  1.00 12.63           C  
ATOM    295  O   ALA A  21     -27.076  16.967   7.188  1.00 12.63           O  
ATOM    296  CB  ALA A  21     -24.005  16.055   7.497  1.00 12.63           C  
ATOM    297  H   ALA A  21     -25.107  17.182   9.538  1.00 12.63           H  
ATOM    298  HA  ALA A  21     -24.107  18.125   6.956  1.00 12.63           H  
ATOM    299 1HB  ALA A  21     -23.772  15.730   6.482  1.00 12.63           H  
ATOM    300 2HB  ALA A  21     -23.083  16.170   8.065  1.00 12.63           H  
ATOM    301 3HB  ALA A  21     -24.638  15.312   7.977  1.00 12.63           H  
ATOM    302  N   ARG A  22     -25.905  17.345   5.315  1.00 11.12           N  
ATOM    303  CA  ARG A  22     -27.065  17.080   4.481  1.00 11.12           C  
ATOM    304  C   ARG A  22     -27.230  15.578   4.330  1.00 11.12           C  
ATOM    305  O   ARG A  22     -26.282  14.879   3.971  1.00 11.12           O  
ATOM    306  CB  ARG A  22     -26.916  17.718   3.110  1.00 11.12           C  
ATOM    307  CG  ARG A  22     -28.111  17.526   2.182  1.00 11.12           C  
ATOM    308  CD  ARG A  22     -27.931  18.251   0.890  1.00 11.12           C  
ATOM    309  NE  ARG A  22     -29.064  18.060  -0.007  1.00 11.12           N  
ATOM    310  CZ  ARG A  22     -29.178  18.616  -1.231  1.00 11.12           C  
ATOM    311  NH1 ARG A  22     -28.226  19.399  -1.692  1.00 11.12           N  
ATOM    312  NH2 ARG A  22     -30.248  18.375  -1.969  1.00 11.12           N  
ATOM    313  H   ARG A  22     -25.022  17.592   4.893  1.00 11.12           H  
ATOM    314  HA  ARG A  22     -27.953  17.487   4.966  1.00 11.12           H  
ATOM    315 1HB  ARG A  22     -26.753  18.789   3.222  1.00 11.12           H  
ATOM    316 2HB  ARG A  22     -26.043  17.302   2.608  1.00 11.12           H  
ATOM    317 1HG  ARG A  22     -28.231  16.460   1.965  1.00 11.12           H  
ATOM    318 2HG  ARG A  22     -29.013  17.898   2.667  1.00 11.12           H  
ATOM    319 1HD  ARG A  22     -27.824  19.318   1.083  1.00 11.12           H  
ATOM    320 2HD  ARG A  22     -27.037  17.880   0.392  1.00 11.12           H  
ATOM    321  HE  ARG A  22     -29.816  17.460   0.310  1.00 11.12           H  
ATOM    322 1HH1 ARG A  22     -27.408  19.583  -1.129  1.00 11.12           H  
ATOM    323 2HH1 ARG A  22     -28.314  19.815  -2.607  1.00 11.12           H  
ATOM    324 1HH2 ARG A  22     -30.981  17.775  -1.617  1.00 11.12           H  
ATOM    325 2HH2 ARG A  22     -30.334  18.792  -2.885  1.00 11.12           H  
ATOM    326  N   ALA A  23     -28.415  15.071   4.642  1.00  9.53           N  
ATOM    327  CA  ALA A  23     -28.655  13.641   4.538  1.00  9.53           C  
ATOM    328  C   ALA A  23     -28.540  13.170   3.104  1.00  9.53           C  
ATOM    329  O   ALA A  23     -28.986  13.857   2.182  1.00  9.53           O  
ATOM    330  CB  ALA A  23     -30.031  13.292   5.074  1.00  9.53           C  
ATOM    331  H   ALA A  23     -29.153  15.684   4.956  1.00  9.53           H  
ATOM    332  HA  ALA A  23     -27.896  13.125   5.127  1.00  9.53           H  
ATOM    333 1HB  ALA A  23     -30.182  12.214   5.006  1.00  9.53           H  
ATOM    334 2HB  ALA A  23     -30.106  13.606   6.116  1.00  9.53           H  
ATOM    335 3HB  ALA A  23     -30.792  13.802   4.485  1.00  9.53           H  
ATOM    336  N   VAL A  24     -27.985  11.980   2.925  1.00  7.93           N  
ATOM    337  CA  VAL A  24     -27.906  11.367   1.613  1.00  7.93           C  
ATOM    338  C   VAL A  24     -28.646  10.028   1.654  1.00  7.93           C  
ATOM    339  O   VAL A  24     -28.224   9.143   2.393  1.00  7.93           O  
ATOM    340  CB  VAL A  24     -26.444  11.145   1.210  1.00  7.93           C  
ATOM    341  CG1 VAL A  24     -26.384  10.504  -0.159  1.00  7.93           C  
ATOM    342  CG2 VAL A  24     -25.719  12.479   1.219  1.00  7.93           C  
ATOM    343  H   VAL A  24     -27.614  11.488   3.725  1.00  7.93           H  
ATOM    344  HA  VAL A  24     -28.323  12.050   0.884  1.00  7.93           H  
ATOM    345  HB  VAL A  24     -25.970  10.463   1.915  1.00  7.93           H  
ATOM    346 1HG1 VAL A  24     -25.346  10.339  -0.441  1.00  7.93           H  
ATOM    347 2HG1 VAL A  24     -26.897   9.571  -0.135  1.00  7.93           H  
ATOM    348 3HG1 VAL A  24     -26.859  11.161  -0.886  1.00  7.93           H  
ATOM    349 1HG2 VAL A  24     -24.679  12.333   0.937  1.00  7.93           H  
ATOM    350 2HG2 VAL A  24     -26.197  13.158   0.512  1.00  7.93           H  
ATOM    351 3HG2 VAL A  24     -25.760  12.917   2.218  1.00  7.93           H  
ATOM    352  N   PRO A  25     -29.776   9.863   0.940  1.00  6.34           N  
ATOM    353  CA  PRO A  25     -30.575   8.640   0.869  1.00  6.34           C  
ATOM    354  C   PRO A  25     -29.819   7.407   0.363  1.00  6.34           C  
ATOM    355  O   PRO A  25     -30.194   6.273   0.666  1.00  6.34           O  
ATOM    356  CB  PRO A  25     -31.667   9.023  -0.137  1.00  6.34           C  
ATOM    357  CG  PRO A  25     -31.772  10.527  -0.048  1.00  6.34           C  
ATOM    358  CD  PRO A  25     -30.365  11.005   0.211  1.00  6.34           C  
ATOM    359  HA  PRO A  25     -31.010   8.441   1.859  1.00  6.34           H  
ATOM    360 1HB  PRO A  25     -31.385   8.664  -1.145  1.00  6.34           H  
ATOM    361 2HB  PRO A  25     -32.607   8.517   0.125  1.00  6.34           H  
ATOM    362 1HG  PRO A  25     -32.188  10.932  -0.984  1.00  6.34           H  
ATOM    363 2HG  PRO A  25     -32.466  10.810   0.756  1.00  6.34           H  
ATOM    364 1HD  PRO A  25     -29.828  11.197  -0.734  1.00  6.34           H  
ATOM    365 2HD  PRO A  25     -30.442  11.901   0.855  1.00  6.34           H  
ATOM    366  N   LYS A  26     -28.748   7.633  -0.395  1.00  4.85           N  
ATOM    367  CA  LYS A  26     -27.962   6.554  -0.979  1.00  4.85           C  
ATOM    368  C   LYS A  26     -28.923   5.571  -1.632  1.00  4.85           C  
ATOM    369  O   LYS A  26     -29.814   5.999  -2.368  1.00  4.85           O  
ATOM    370  CB  LYS A  26     -27.079   5.896   0.083  1.00  4.85           C  
ATOM    371  CG  LYS A  26     -26.110   6.870   0.737  1.00  4.85           C  
ATOM    372  CD  LYS A  26     -25.168   6.200   1.706  1.00  4.85           C  
ATOM    373  CE  LYS A  26     -24.252   7.232   2.355  1.00  4.85           C  
ATOM    374  NZ  LYS A  26     -23.320   6.612   3.339  1.00  4.85           N  
ATOM    375  H   LYS A  26     -28.481   8.581  -0.595  1.00  4.85           H  
ATOM    376  HA  LYS A  26     -27.318   6.965  -1.757  1.00  4.85           H  
ATOM    377 1HB  LYS A  26     -27.699   5.453   0.864  1.00  4.85           H  
ATOM    378 2HB  LYS A  26     -26.487   5.102  -0.371  1.00  4.85           H  
ATOM    379 1HG  LYS A  26     -25.529   7.376  -0.030  1.00  4.85           H  
ATOM    380 2HG  LYS A  26     -26.671   7.612   1.281  1.00  4.85           H  
ATOM    381 1HD  LYS A  26     -25.746   5.695   2.481  1.00  4.85           H  
ATOM    382 2HD  LYS A  26     -24.564   5.460   1.182  1.00  4.85           H  
ATOM    383 1HE  LYS A  26     -23.671   7.729   1.580  1.00  4.85           H  
ATOM    384 2HE  LYS A  26     -24.866   7.977   2.868  1.00  4.85           H  
ATOM    385 1HZ  LYS A  26     -22.734   7.328   3.746  1.00  4.85           H  
ATOM    386 2HZ  LYS A  26     -23.852   6.158   4.069  1.00  4.85           H  
ATOM    387 3HZ  LYS A  26     -22.741   5.929   2.872  1.00  4.85           H  
ATOM    388  N   GLY A  27     -28.768   4.267  -1.387  1.00  3.58           N  
ATOM    389  CA  GLY A  27     -29.722   3.317  -1.948  1.00  3.58           C  
ATOM    390  C   GLY A  27     -29.806   3.507  -3.454  1.00  3.58           C  
ATOM    391  O   GLY A  27     -28.788   3.508  -4.149  1.00  3.58           O  
ATOM    392  H   GLY A  27     -28.024   3.941  -0.794  1.00  3.58           H  
ATOM    393 1HA  GLY A  27     -29.410   2.299  -1.716  1.00  3.58           H  
ATOM    394 2HA  GLY A  27     -30.701   3.473  -1.498  1.00  3.58           H  
ATOM    395  N   ARG A  28     -31.035   3.654  -3.944  1.00  2.58           N  
ATOM    396  CA  ARG A  28     -31.296   3.893  -5.356  1.00  2.58           C  
ATOM    397  C   ARG A  28     -32.265   5.054  -5.497  1.00  2.58           C  
ATOM    398  O   ARG A  28     -33.413   4.980  -5.054  1.00  2.58           O  
ATOM    399  CB  ARG A  28     -31.869   2.676  -6.070  1.00  2.58           C  
ATOM    400  CG  ARG A  28     -32.130   2.943  -7.562  1.00  2.58           C  
ATOM    401  CD  ARG A  28     -32.550   1.743  -8.355  1.00  2.58           C  
ATOM    402  NE  ARG A  28     -32.779   2.120  -9.749  1.00  2.58           N  
ATOM    403  CZ  ARG A  28     -31.816   2.196 -10.679  1.00  2.58           C  
ATOM    404  NH1 ARG A  28     -30.563   1.928 -10.374  1.00  2.58           N  
ATOM    405  NH2 ARG A  28     -32.147   2.559 -11.894  1.00  2.58           N  
ATOM    406  H   ARG A  28     -31.810   3.639  -3.300  1.00  2.58           H  
ATOM    407  HA  ARG A  28     -30.361   4.166  -5.845  1.00  2.58           H  
ATOM    408 1HB  ARG A  28     -31.177   1.839  -5.991  1.00  2.58           H  
ATOM    409 2HB  ARG A  28     -32.812   2.379  -5.608  1.00  2.58           H  
ATOM    410 1HG  ARG A  28     -32.925   3.692  -7.652  1.00  2.58           H  
ATOM    411 2HG  ARG A  28     -31.222   3.341  -8.014  1.00  2.58           H  
ATOM    412 1HD  ARG A  28     -31.776   0.977  -8.328  1.00  2.58           H  
ATOM    413 2HD  ARG A  28     -33.483   1.341  -7.955  1.00  2.58           H  
ATOM    414  HE  ARG A  28     -33.735   2.342 -10.078  1.00  2.58           H  
ATOM    415 1HH1 ARG A  28     -30.322   1.640  -9.439  1.00  2.58           H  
ATOM    416 2HH1 ARG A  28     -29.843   1.992 -11.078  1.00  2.58           H  
ATOM    417 1HH2 ARG A  28     -33.146   2.755 -12.087  1.00  2.58           H  
ATOM    418 2HH2 ARG A  28     -31.455   2.637 -12.617  1.00  2.58           H  
ATOM    419  N   GLN A  29     -31.790   6.137  -6.096  1.00  1.86           N  
ATOM    420  CA  GLN A  29     -32.610   7.327  -6.251  1.00  1.86           C  
ATOM    421  C   GLN A  29     -33.857   7.042  -7.054  1.00  1.86           C  
ATOM    422  O   GLN A  29     -33.792   6.484  -8.151  1.00  1.86           O  
ATOM    423  CB  GLN A  29     -31.821   8.466  -6.905  1.00  1.86           C  
ATOM    424  CG  GLN A  29     -32.655   9.731  -7.205  1.00  1.86           C  
ATOM    425  CD  GLN A  29     -33.152  10.465  -5.956  1.00  1.86           C  
ATOM    426  OE1 GLN A  29     -32.365  10.814  -5.064  1.00  1.86           O  
ATOM    427  NE2 GLN A  29     -34.471  10.711  -5.891  1.00  1.86           N  
ATOM    428  H   GLN A  29     -30.840   6.137  -6.435  1.00  1.86           H  
ATOM    429  HA  GLN A  29     -32.923   7.657  -5.260  1.00  1.86           H  
ATOM    430 1HB  GLN A  29     -30.994   8.754  -6.257  1.00  1.86           H  
ATOM    431 2HB  GLN A  29     -31.395   8.119  -7.846  1.00  1.86           H  
ATOM    432 1HG  GLN A  29     -32.038  10.423  -7.776  1.00  1.86           H  
ATOM    433 2HG  GLN A  29     -33.525   9.448  -7.799  1.00  1.86           H  
ATOM    434 1HE2 GLN A  29     -34.852  11.192  -5.104  1.00  1.86           H  
ATOM    435 2HE2 GLN A  29     -35.097  10.409  -6.655  1.00  1.86           H  
ATOM    436  N   VAL A  30     -34.986   7.443  -6.506  1.00  1.38           N  
ATOM    437  CA  VAL A  30     -36.259   7.271  -7.165  1.00  1.38           C  
ATOM    438  C   VAL A  30     -36.484   8.295  -8.254  1.00  1.38           C  
ATOM    439  O   VAL A  30     -36.299   9.498  -8.045  1.00  1.38           O  
ATOM    440  CB  VAL A  30     -37.392   7.365  -6.141  1.00  1.38           C  
ATOM    441  CG1 VAL A  30     -38.732   7.330  -6.836  1.00  1.38           C  
ATOM    442  CG2 VAL A  30     -37.273   6.200  -5.210  1.00  1.38           C  
ATOM    443  H   VAL A  30     -34.956   7.876  -5.594  1.00  1.38           H  
ATOM    444  HA  VAL A  30     -36.279   6.277  -7.614  1.00  1.38           H  
ATOM    445  HB  VAL A  30     -37.318   8.301  -5.586  1.00  1.38           H  
ATOM    446 1HG1 VAL A  30     -39.526   7.388  -6.094  1.00  1.38           H  
ATOM    447 2HG1 VAL A  30     -38.816   8.176  -7.512  1.00  1.38           H  
ATOM    448 3HG1 VAL A  30     -38.818   6.410  -7.399  1.00  1.38           H  
ATOM    449 1HG2 VAL A  30     -38.062   6.239  -4.484  1.00  1.38           H  
ATOM    450 2HG2 VAL A  30     -37.354   5.296  -5.786  1.00  1.38           H  
ATOM    451 3HG2 VAL A  30     -36.306   6.222  -4.701  1.00  1.38           H  
ATOM    452  N   ASP A  31     -36.870   7.797  -9.425  1.00  1.06           N  
ATOM    453  CA  ASP A  31     -37.198   8.626 -10.567  1.00  1.06           C  
ATOM    454  C   ASP A  31     -38.593   9.212 -10.321  1.00  1.06           C  
ATOM    455  O   ASP A  31     -39.540   8.441 -10.139  1.00  1.06           O  
ATOM    456  CB  ASP A  31     -37.163   7.826 -11.878  1.00  1.06           C  
ATOM    457  CG  ASP A  31     -37.377   8.714 -13.157  1.00  1.06           C  
ATOM    458  OD1 ASP A  31     -38.223   9.602 -13.144  1.00  1.06           O  
ATOM    459  OD2 ASP A  31     -36.688   8.492 -14.120  1.00  1.06           O  
ATOM    460  H   ASP A  31     -36.949   6.793  -9.510  1.00  1.06           H  
ATOM    461  HA  ASP A  31     -36.442   9.393 -10.655  1.00  1.06           H  
ATOM    462 1HB  ASP A  31     -36.195   7.321 -11.967  1.00  1.06           H  
ATOM    463 2HB  ASP A  31     -37.927   7.047 -11.854  1.00  1.06           H  
ATOM    464  N   PRO A  32     -38.763  10.547 -10.267  1.00  0.87           N  
ATOM    465  CA  PRO A  32     -40.022  11.232 -10.045  1.00  0.87           C  
ATOM    466  C   PRO A  32     -41.131  10.747 -10.978  1.00  0.87           C  
ATOM    467  O   PRO A  32     -42.308  10.844 -10.629  1.00  0.87           O  
ATOM    468  CB  PRO A  32     -39.665  12.688 -10.354  1.00  0.87           C  
ATOM    469  CG  PRO A  32     -38.204  12.797 -10.008  1.00  0.87           C  
ATOM    470  CD  PRO A  32     -37.612  11.472 -10.426  1.00  0.87           C  
ATOM    471  HA  PRO A  32     -40.313  11.115  -8.995  1.00  0.87           H  
ATOM    472 1HB  PRO A  32     -39.875  12.909 -11.415  1.00  0.87           H  
ATOM    473 2HB  PRO A  32     -40.297  13.361  -9.756  1.00  0.87           H  
ATOM    474 1HG  PRO A  32     -37.752  13.642 -10.546  1.00  0.87           H  
ATOM    475 2HG  PRO A  32     -38.079  12.995  -8.936  1.00  0.87           H  
ATOM    476 1HD  PRO A  32     -37.271  11.491 -11.475  1.00  0.87           H  
ATOM    477 2HD  PRO A  32     -36.808  11.250  -9.716  1.00  0.87           H  
ATOM    478  N   HIS A  33     -40.797  10.237 -12.168  1.00  0.75           N  
ATOM    479  CA  HIS A  33     -41.866   9.800 -13.054  1.00  0.75           C  
ATOM    480  C   HIS A  33     -42.458   8.514 -12.508  1.00  0.75           C  
ATOM    481  O   HIS A  33     -43.673   8.385 -12.403  1.00  0.75           O  
ATOM    482  CB  HIS A  33     -41.354   9.541 -14.473  1.00  0.75           C  
ATOM    483  CG  HIS A  33     -40.837  10.758 -15.157  1.00  0.75           C  
ATOM    484  ND1 HIS A  33     -39.560  11.214 -14.949  1.00  0.75           N  
ATOM    485  CD2 HIS A  33     -41.409  11.617 -16.036  1.00  0.75           C  
ATOM    486  CE1 HIS A  33     -39.355  12.301 -15.671  1.00  0.75           C  
ATOM    487  NE2 HIS A  33     -40.466  12.573 -16.343  1.00  0.75           N  
ATOM    488  H   HIS A  33     -39.818  10.130 -12.463  1.00  0.75           H  
ATOM    489  HA  HIS A  33     -42.654  10.552 -13.095  1.00  0.75           H  
ATOM    490 1HB  HIS A  33     -40.542   8.810 -14.431  1.00  0.75           H  
ATOM    491 2HB  HIS A  33     -42.154   9.111 -15.078  1.00  0.75           H  
ATOM    492  HD1 HIS A  33     -38.877  10.741 -14.340  1.00  0.75           H  
ATOM    493  HD2 HIS A  33     -42.400  11.662 -16.489  1.00  0.75           H  
ATOM    494  HE1 HIS A  33     -38.392  12.809 -15.640  1.00  0.75           H  
ATOM    495  N   ALA A  34     -41.599   7.567 -12.112  1.00  0.68           N  
ATOM    496  CA  ALA A  34     -42.081   6.300 -11.557  1.00  0.68           C  
ATOM    497  C   ALA A  34     -42.866   6.567 -10.284  1.00  0.68           C  
ATOM    498  O   ALA A  34     -43.876   5.917 -10.005  1.00  0.68           O  
ATOM    499  CB  ALA A  34     -40.931   5.357 -11.267  1.00  0.68           C  
ATOM    500  H   ALA A  34     -40.603   7.740 -12.190  1.00  0.68           H  
ATOM    501  HA  ALA A  34     -42.753   5.840 -12.284  1.00  0.68           H  
ATOM    502 1HB  ALA A  34     -41.316   4.421 -10.863  1.00  0.68           H  
ATOM    503 2HB  ALA A  34     -40.381   5.155 -12.184  1.00  0.68           H  
ATOM    504 3HB  ALA A  34     -40.261   5.815 -10.538  1.00  0.68           H  
ATOM    505  N   LYS A  35     -42.404   7.556  -9.515  1.00  0.64           N  
ATOM    506  CA  LYS A  35     -43.078   7.914  -8.279  1.00  0.64           C  
ATOM    507  C   LYS A  35     -44.488   8.384  -8.577  1.00  0.64           C  
ATOM    508  O   LYS A  35     -45.451   7.835  -8.040  1.00  0.64           O  
ATOM    509  CB  LYS A  35     -42.282   8.982  -7.540  1.00  0.64           C  
ATOM    510  CG  LYS A  35     -42.858   9.421  -6.218  1.00  0.64           C  
ATOM    511  CD  LYS A  35     -41.912  10.395  -5.513  1.00  0.64           C  
ATOM    512  CE  LYS A  35     -42.565  11.010  -4.285  1.00  0.64           C  
ATOM    513  NZ  LYS A  35     -42.899   9.987  -3.261  1.00  0.64           N  
ATOM    514  H   LYS A  35     -41.550   8.046  -9.794  1.00  0.64           H  
ATOM    515  HA  LYS A  35     -43.165   7.041  -7.646  1.00  0.64           H  
ATOM    516 1HB  LYS A  35     -41.270   8.635  -7.381  1.00  0.64           H  
ATOM    517 2HB  LYS A  35     -42.221   9.866  -8.164  1.00  0.64           H  
ATOM    518 1HG  LYS A  35     -43.822   9.915  -6.385  1.00  0.64           H  
ATOM    519 2HG  LYS A  35     -43.020   8.553  -5.577  1.00  0.64           H  
ATOM    520 1HD  LYS A  35     -41.014   9.855  -5.193  1.00  0.64           H  
ATOM    521 2HD  LYS A  35     -41.617  11.184  -6.202  1.00  0.64           H  
ATOM    522 1HE  LYS A  35     -41.886  11.737  -3.846  1.00  0.64           H  
ATOM    523 2HE  LYS A  35     -43.485  11.516  -4.586  1.00  0.64           H  
ATOM    524 1HZ  LYS A  35     -43.330  10.430  -2.471  1.00  0.64           H  
ATOM    525 2HZ  LYS A  35     -43.540   9.317  -3.660  1.00  0.64           H  
ATOM    526 3HZ  LYS A  35     -42.054   9.487  -2.938  1.00  0.64           H  
ATOM    527  N   VAL A  36     -44.621   9.339  -9.492  1.00  0.61           N  
ATOM    528  CA  VAL A  36     -45.933   9.851  -9.837  1.00  0.61           C  
ATOM    529  C   VAL A  36     -46.821   8.799 -10.466  1.00  0.61           C  
ATOM    530  O   VAL A  36     -48.001   8.713 -10.130  1.00  0.61           O  
ATOM    531  CB  VAL A  36     -45.832  11.052 -10.779  1.00  0.61           C  
ATOM    532  CG1 VAL A  36     -47.228  11.419 -11.295  1.00  0.61           C  
ATOM    533  CG2 VAL A  36     -45.233  12.221 -10.015  1.00  0.61           C  
ATOM    534  H   VAL A  36     -43.797   9.749  -9.934  1.00  0.61           H  
ATOM    535  HA  VAL A  36     -46.407  10.193  -8.915  1.00  0.61           H  
ATOM    536  HB  VAL A  36     -45.198  10.794 -11.633  1.00  0.61           H  
ATOM    537 1HG1 VAL A  36     -47.161  12.273 -11.966  1.00  0.61           H  
ATOM    538 2HG1 VAL A  36     -47.655  10.570 -11.836  1.00  0.61           H  
ATOM    539 3HG1 VAL A  36     -47.877  11.669 -10.454  1.00  0.61           H  
ATOM    540 1HG2 VAL A  36     -45.152  13.084 -10.672  1.00  0.61           H  
ATOM    541 2HG2 VAL A  36     -45.876  12.464  -9.167  1.00  0.61           H  
ATOM    542 3HG2 VAL A  36     -44.248  11.952  -9.649  1.00  0.61           H  
ATOM    543  N   GLU A  37     -46.286   7.993 -11.382  1.00  0.59           N  
ATOM    544  CA  GLU A  37     -47.142   7.010 -12.018  1.00  0.59           C  
ATOM    545  C   GLU A  37     -47.710   6.048 -10.987  1.00  0.59           C  
ATOM    546  O   GLU A  37     -48.900   5.746 -11.025  1.00  0.59           O  
ATOM    547  CB  GLU A  37     -46.387   6.229 -13.090  1.00  0.59           C  
ATOM    548  CG  GLU A  37     -46.025   7.033 -14.349  1.00  0.59           C  
ATOM    549  CD  GLU A  37     -45.188   6.249 -15.356  1.00  0.59           C  
ATOM    550  OE1 GLU A  37     -44.924   5.083 -15.134  1.00  0.59           O  
ATOM    551  OE2 GLU A  37     -44.813   6.825 -16.348  1.00  0.59           O  
ATOM    552  H   GLU A  37     -45.306   8.079 -11.644  1.00  0.59           H  
ATOM    553  HA  GLU A  37     -47.975   7.534 -12.491  1.00  0.59           H  
ATOM    554 1HB  GLU A  37     -45.467   5.819 -12.664  1.00  0.59           H  
ATOM    555 2HB  GLU A  37     -47.007   5.407 -13.400  1.00  0.59           H  
ATOM    556 1HG  GLU A  37     -46.951   7.345 -14.832  1.00  0.59           H  
ATOM    557 2HG  GLU A  37     -45.491   7.928 -14.056  1.00  0.59           H  
ATOM    558  N   ILE A  38     -46.904   5.627 -10.009  1.00  0.59           N  
ATOM    559  CA  ILE A  38     -47.443   4.743  -8.988  1.00  0.59           C  
ATOM    560  C   ILE A  38     -48.489   5.468  -8.163  1.00  0.59           C  
ATOM    561  O   ILE A  38     -49.561   4.915  -7.895  1.00  0.59           O  
ATOM    562  CB  ILE A  38     -46.379   4.157  -8.065  1.00  0.59           C  
ATOM    563  CG1 ILE A  38     -45.500   3.204  -8.837  1.00  0.59           C  
ATOM    564  CG2 ILE A  38     -47.064   3.422  -6.928  1.00  0.59           C  
ATOM    565  CD1 ILE A  38     -44.327   2.801  -8.072  1.00  0.59           C  
ATOM    566  H   ILE A  38     -45.916   5.892  -9.990  1.00  0.59           H  
ATOM    567  HA  ILE A  38     -47.927   3.907  -9.486  1.00  0.59           H  
ATOM    568  HB  ILE A  38     -45.750   4.962  -7.671  1.00  0.59           H  
ATOM    569 1HG1 ILE A  38     -46.068   2.324  -9.110  1.00  0.59           H  
ATOM    570 2HG1 ILE A  38     -45.166   3.698  -9.747  1.00  0.59           H  
ATOM    571 1HG2 ILE A  38     -46.315   3.015  -6.260  1.00  0.59           H  
ATOM    572 2HG2 ILE A  38     -47.692   4.123  -6.379  1.00  0.59           H  
ATOM    573 3HG2 ILE A  38     -47.682   2.616  -7.325  1.00  0.59           H  
ATOM    574 1HD1 ILE A  38     -43.705   2.135  -8.657  1.00  0.59           H  
ATOM    575 2HD1 ILE A  38     -43.797   3.692  -7.828  1.00  0.59           H  
ATOM    576 3HD1 ILE A  38     -44.637   2.304  -7.163  1.00  0.59           H  
ATOM    577  N   GLU A  39     -48.213   6.723  -7.789  1.00  0.59           N  
ATOM    578  CA  GLU A  39     -49.180   7.458  -6.990  1.00  0.59           C  
ATOM    579  C   GLU A  39     -50.514   7.538  -7.735  1.00  0.59           C  
ATOM    580  O   GLU A  39     -51.571   7.406  -7.114  1.00  0.59           O  
ATOM    581  CB  GLU A  39     -48.672   8.884  -6.676  1.00  0.59           C  
ATOM    582  CG  GLU A  39     -47.510   8.970  -5.650  1.00  0.59           C  
ATOM    583  CD  GLU A  39     -46.944  10.380  -5.477  1.00  0.59           C  
ATOM    584  OE1 GLU A  39     -47.294  11.246  -6.246  1.00  0.59           O  
ATOM    585  OE2 GLU A  39     -46.169  10.585  -4.560  1.00  0.59           O  
ATOM    586  H   GLU A  39     -47.318   7.149  -8.031  1.00  0.59           H  
ATOM    587  HA  GLU A  39     -49.331   6.922  -6.051  1.00  0.59           H  
ATOM    588 1HB  GLU A  39     -48.330   9.351  -7.596  1.00  0.59           H  
ATOM    589 2HB  GLU A  39     -49.496   9.484  -6.297  1.00  0.59           H  
ATOM    590 1HG  GLU A  39     -47.883   8.627  -4.686  1.00  0.59           H  
ATOM    591 2HG  GLU A  39     -46.718   8.294  -5.949  1.00  0.59           H  
ATOM    592  N   GLU A  40     -50.477   7.725  -9.061  1.00  0.60           N  
ATOM    593  CA  GLU A  40     -51.705   7.756  -9.851  1.00  0.60           C  
ATOM    594  C   GLU A  40     -52.379   6.373  -9.931  1.00  0.60           C  
ATOM    595  O   GLU A  40     -53.598   6.266  -9.764  1.00  0.60           O  
ATOM    596  CB  GLU A  40     -51.431   8.289 -11.267  1.00  0.60           C  
ATOM    597  CG  GLU A  40     -51.071   9.788 -11.328  1.00  0.60           C  
ATOM    598  CD  GLU A  40     -50.778  10.293 -12.732  1.00  0.60           C  
ATOM    599  OE1 GLU A  40     -50.763   9.504 -13.648  1.00  0.60           O  
ATOM    600  OE2 GLU A  40     -50.574  11.477 -12.880  1.00  0.60           O  
ATOM    601  H   GLU A  40     -49.574   7.863  -9.518  1.00  0.60           H  
ATOM    602  HA  GLU A  40     -52.401   8.437  -9.363  1.00  0.60           H  
ATOM    603 1HB  GLU A  40     -50.598   7.736 -11.704  1.00  0.60           H  
ATOM    604 2HB  GLU A  40     -52.302   8.121 -11.897  1.00  0.60           H  
ATOM    605 1HG  GLU A  40     -51.900  10.361 -10.916  1.00  0.60           H  
ATOM    606 2HG  GLU A  40     -50.202   9.961 -10.698  1.00  0.60           H  
ATOM    607  N   LEU A  41     -51.585   5.303 -10.081  1.00  0.63           N  
ATOM    608  CA  LEU A  41     -52.128   3.944 -10.196  1.00  0.63           C  
ATOM    609  C   LEU A  41     -52.876   3.507  -8.959  1.00  0.63           C  
ATOM    610  O   LEU A  41     -53.837   2.742  -9.039  1.00  0.63           O  
ATOM    611  CB  LEU A  41     -51.030   2.902 -10.459  1.00  0.63           C  
ATOM    612  CG  LEU A  41     -50.369   2.944 -11.828  1.00  0.63           C  
ATOM    613  CD1 LEU A  41     -49.220   1.903 -11.881  1.00  0.63           C  
ATOM    614  CD2 LEU A  41     -51.428   2.695 -12.867  1.00  0.63           C  
ATOM    615  H   LEU A  41     -50.581   5.445 -10.189  1.00  0.63           H  
ATOM    616  HA  LEU A  41     -52.822   3.931 -11.035  1.00  0.63           H  
ATOM    617 1HB  LEU A  41     -50.249   3.039  -9.712  1.00  0.63           H  
ATOM    618 2HB  LEU A  41     -51.455   1.908 -10.326  1.00  0.63           H  
ATOM    619  HG  LEU A  41     -49.947   3.908 -12.002  1.00  0.63           H  
ATOM    620 1HD1 LEU A  41     -48.751   1.941 -12.857  1.00  0.63           H  
ATOM    621 2HD1 LEU A  41     -48.479   2.129 -11.117  1.00  0.63           H  
ATOM    622 3HD1 LEU A  41     -49.625   0.905 -11.713  1.00  0.63           H  
ATOM    623 1HD2 LEU A  41     -50.989   2.734 -13.854  1.00  0.63           H  
ATOM    624 2HD2 LEU A  41     -51.871   1.715 -12.705  1.00  0.63           H  
ATOM    625 3HD2 LEU A  41     -52.198   3.460 -12.785  1.00  0.63           H  
ATOM    626  N   LEU A  42     -52.457   4.006  -7.810  1.00  0.67           N  
ATOM    627  CA  LEU A  42     -53.087   3.601  -6.573  1.00  0.67           C  
ATOM    628  C   LEU A  42     -54.384   4.377  -6.259  1.00  0.67           C  
ATOM    629  O   LEU A  42     -55.073   4.078  -5.272  1.00  0.67           O  
ATOM    630  CB  LEU A  42     -52.079   3.726  -5.442  1.00  0.67           C  
ATOM    631  CG  LEU A  42     -50.865   2.833  -5.584  1.00  0.67           C  
ATOM    632  CD1 LEU A  42     -49.973   3.036  -4.394  1.00  0.67           C  
ATOM    633  CD2 LEU A  42     -51.309   1.463  -5.782  1.00  0.67           C  
ATOM    634  H   LEU A  42     -51.640   4.620  -7.802  1.00  0.67           H  
ATOM    635  HA  LEU A  42     -53.349   2.548  -6.664  1.00  0.67           H  
ATOM    636 1HB  LEU A  42     -51.706   4.745  -5.438  1.00  0.67           H  
ATOM    637 2HB  LEU A  42     -52.564   3.519  -4.490  1.00  0.67           H  
ATOM    638  HG  LEU A  42     -50.292   3.125  -6.450  1.00  0.67           H  
ATOM    639 1HD1 LEU A  42     -49.078   2.420  -4.483  1.00  0.67           H  
ATOM    640 2HD1 LEU A  42     -49.687   4.083  -4.349  1.00  0.67           H  
ATOM    641 3HD1 LEU A  42     -50.510   2.768  -3.492  1.00  0.67           H  
ATOM    642 1HD2 LEU A  42     -50.449   0.811  -5.897  1.00  0.67           H  
ATOM    643 2HD2 LEU A  42     -51.900   1.164  -4.938  1.00  0.67           H  
ATOM    644 3HD2 LEU A  42     -51.915   1.427  -6.679  1.00  0.67           H  
ATOM    645  N   GLY A  43     -54.720   5.370  -7.087  1.00  0.73           N  
ATOM    646  CA  GLY A  43     -55.962   6.111  -6.920  1.00  0.73           C  
ATOM    647  C   GLY A  43     -56.132   6.775  -5.561  1.00  0.73           C  
ATOM    648  O   GLY A  43     -55.294   7.555  -5.096  1.00  0.73           O  
ATOM    649  H   GLY A  43     -54.135   5.593  -7.895  1.00  0.73           H  
ATOM    650 1HA  GLY A  43     -56.016   6.873  -7.698  1.00  0.73           H  
ATOM    651 2HA  GLY A  43     -56.799   5.437  -7.096  1.00  0.73           H  
ATOM    652  N   THR A  44     -57.249   6.439  -4.918  1.00  0.78           N  
ATOM    653  CA  THR A  44     -57.632   6.969  -3.616  1.00  0.78           C  
ATOM    654  C   THR A  44     -57.490   5.928  -2.502  1.00  0.78           C  
ATOM    655  O   THR A  44     -58.001   6.113  -1.398  1.00  0.78           O  
ATOM    656  CB  THR A  44     -59.079   7.487  -3.662  1.00  0.78           C  
ATOM    657  OG1 THR A  44     -59.964   6.416  -4.024  1.00  0.78           O  
ATOM    658  CG2 THR A  44     -59.196   8.599  -4.691  1.00  0.78           C  
ATOM    659  H   THR A  44     -57.871   5.780  -5.364  1.00  0.78           H  
ATOM    660  HA  THR A  44     -56.976   7.805  -3.375  1.00  0.78           H  
ATOM    661  HB  THR A  44     -59.361   7.868  -2.681  1.00  0.78           H  
ATOM    662  HG1 THR A  44     -59.942   5.739  -3.342  1.00  0.78           H  
ATOM    663 1HG2 THR A  44     -60.223   8.962  -4.719  1.00  0.78           H  
ATOM    664 2HG2 THR A  44     -58.529   9.416  -4.418  1.00  0.78           H  
ATOM    665 3HG2 THR A  44     -58.921   8.218  -5.673  1.00  0.78           H  
ATOM    666  N   ARG A  45     -56.831   4.815  -2.808  1.00  0.84           N  
ATOM    667  CA  ARG A  45     -56.634   3.751  -1.834  1.00  0.84           C  
ATOM    668  C   ARG A  45     -55.628   4.214  -0.768  1.00  0.84           C  
ATOM    669  O   ARG A  45     -54.651   4.887  -1.102  1.00  0.84           O  
ATOM    670  CB  ARG A  45     -56.109   2.508  -2.533  1.00  0.84           C  
ATOM    671  CG  ARG A  45     -56.019   1.265  -1.687  1.00  0.84           C  
ATOM    672  CD  ARG A  45     -55.583   0.090  -2.498  1.00  0.84           C  
ATOM    673  NE  ARG A  45     -56.574  -0.276  -3.499  1.00  0.84           N  
ATOM    674  CZ  ARG A  45     -56.409  -1.250  -4.411  1.00  0.84           C  
ATOM    675  NH1 ARG A  45     -55.305  -1.949  -4.422  1.00  0.84           N  
ATOM    676  NH2 ARG A  45     -57.358  -1.499  -5.296  1.00  0.84           N  
ATOM    677  H   ARG A  45     -56.414   4.705  -3.737  1.00  0.84           H  
ATOM    678  HA  ARG A  45     -57.598   3.512  -1.399  1.00  0.84           H  
ATOM    679 1HB  ARG A  45     -56.736   2.280  -3.392  1.00  0.84           H  
ATOM    680 2HB  ARG A  45     -55.103   2.713  -2.914  1.00  0.84           H  
ATOM    681 1HG  ARG A  45     -55.291   1.432  -0.892  1.00  0.84           H  
ATOM    682 2HG  ARG A  45     -56.990   1.045  -1.251  1.00  0.84           H  
ATOM    683 1HD  ARG A  45     -54.646   0.326  -3.007  1.00  0.84           H  
ATOM    684 2HD  ARG A  45     -55.436  -0.770  -1.852  1.00  0.84           H  
ATOM    685  HE  ARG A  45     -57.437   0.251  -3.522  1.00  0.84           H  
ATOM    686 1HH1 ARG A  45     -54.578  -1.753  -3.744  1.00  0.84           H  
ATOM    687 2HH1 ARG A  45     -55.182  -2.681  -5.114  1.00  0.84           H  
ATOM    688 1HH2 ARG A  45     -58.211  -0.956  -5.288  1.00  0.84           H  
ATOM    689 2HH2 ARG A  45     -57.229  -2.231  -5.978  1.00  0.84           H  
ATOM    690  N   PRO A  46     -55.843   3.984   0.531  1.00  0.88           N  
ATOM    691  CA  PRO A  46     -54.870   4.296   1.558  1.00  0.88           C  
ATOM    692  C   PRO A  46     -53.539   3.636   1.237  1.00  0.88           C  
ATOM    693  O   PRO A  46     -53.494   2.446   0.938  1.00  0.88           O  
ATOM    694  CB  PRO A  46     -55.522   3.696   2.807  1.00  0.88           C  
ATOM    695  CG  PRO A  46     -57.010   3.755   2.516  1.00  0.88           C  
ATOM    696  CD  PRO A  46     -57.129   3.468   1.032  1.00  0.88           C  
ATOM    697  HA  PRO A  46     -54.762   5.390   1.639  1.00  0.88           H  
ATOM    698 1HB  PRO A  46     -55.175   2.665   2.947  1.00  0.88           H  
ATOM    699 2HB  PRO A  46     -55.228   4.262   3.701  1.00  0.88           H  
ATOM    700 1HG  PRO A  46     -57.549   3.021   3.135  1.00  0.88           H  
ATOM    701 2HG  PRO A  46     -57.406   4.747   2.783  1.00  0.88           H  
ATOM    702 1HD  PRO A  46     -57.237   2.394   0.844  1.00  0.88           H  
ATOM    703 2HD  PRO A  46     -57.974   4.063   0.644  1.00  0.88           H  
ATOM    704  N   ARG A  47     -52.432   4.351   1.375  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -51.137   3.744   1.058  1.00  0.90           C  
ATOM    706  C   ARG A  47     -50.549   3.037   2.270  1.00  0.90           C  
ATOM    707  O   ARG A  47     -49.597   3.517   2.884  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -50.154   4.793   0.553  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -50.203   5.112  -0.943  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -51.518   5.646  -1.385  1.00  0.90           C  
ATOM    711  NE  ARG A  47     -51.456   6.234  -2.728  1.00  0.90           N  
ATOM    712  CZ  ARG A  47     -52.542   6.718  -3.407  1.00  0.90           C  
ATOM    713  NH1 ARG A  47     -53.733   6.648  -2.916  1.00  0.90           N  
ATOM    714  NH2 ARG A  47     -52.461   7.273  -4.593  1.00  0.90           N  
ATOM    715  H   ARG A  47     -52.484   5.324   1.645  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -51.287   3.009   0.267  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -50.316   5.729   1.084  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -49.135   4.467   0.773  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -49.466   5.877  -1.153  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -49.973   4.218  -1.521  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -52.223   4.820  -1.420  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -51.878   6.404  -0.691  1.00  0.90           H  
ATOM    723  HE  ARG A  47     -50.522   6.313  -3.162  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -53.922   6.193  -2.027  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47     -54.489   7.031  -3.491  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47     -51.595   7.357  -5.109  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47     -53.335   7.599  -5.026  1.00  0.90           H  
ATOM    728  N   GLN A  48     -51.134   1.906   2.616  1.00  0.89           N  
ATOM    729  CA  GLN A  48     -50.715   1.160   3.802  1.00  0.89           C  
ATOM    730  C   GLN A  48     -49.766   0.037   3.428  1.00  0.89           C  
ATOM    731  O   GLN A  48     -49.863  -0.533   2.342  1.00  0.89           O  
ATOM    732  CB  GLN A  48     -51.929   0.615   4.534  1.00  0.89           C  
ATOM    733  CG  GLN A  48     -52.908   1.680   4.987  1.00  0.89           C  
ATOM    734  CD  GLN A  48     -52.322   2.623   6.034  1.00  0.89           C  
ATOM    735  OE1 GLN A  48     -51.890   2.200   7.112  1.00  0.89           O  
ATOM    736  NE2 GLN A  48     -52.310   3.915   5.728  1.00  0.89           N  
ATOM    737  H   GLN A  48     -51.924   1.604   2.041  1.00  0.89           H  
ATOM    738  HA  GLN A  48     -50.185   1.838   4.470  1.00  0.89           H  
ATOM    739 1HB  GLN A  48     -52.465  -0.083   3.892  1.00  0.89           H  
ATOM    740 2HB  GLN A  48     -51.605   0.062   5.417  1.00  0.89           H  
ATOM    741 1HG  GLN A  48     -53.180   2.269   4.120  1.00  0.89           H  
ATOM    742 2HG  GLN A  48     -53.789   1.193   5.405  1.00  0.89           H  
ATOM    743 1HE2 GLN A  48     -51.938   4.579   6.376  1.00  0.89           H  
ATOM    744 2HE2 GLN A  48     -52.670   4.224   4.851  1.00  0.89           H  
ATOM    745  N   ARG A  49     -48.871  -0.353   4.339  1.00  0.86           N  
ATOM    746  CA  ARG A  49     -47.949  -1.436   3.997  1.00  0.86           C  
ATOM    747  C   ARG A  49     -48.641  -2.763   3.730  1.00  0.86           C  
ATOM    748  O   ARG A  49     -48.136  -3.581   2.960  1.00  0.86           O  
ATOM    749  CB  ARG A  49     -46.864  -1.639   5.031  1.00  0.86           C  
ATOM    750  CG  ARG A  49     -47.263  -2.218   6.360  1.00  0.86           C  
ATOM    751  CD  ARG A  49     -46.083  -2.240   7.277  1.00  0.86           C  
ATOM    752  NE  ARG A  49     -45.034  -3.143   6.779  1.00  0.86           N  
ATOM    753  CZ  ARG A  49     -43.774  -3.211   7.264  1.00  0.86           C  
ATOM    754  NH1 ARG A  49     -43.411  -2.433   8.259  1.00  0.86           N  
ATOM    755  NH2 ARG A  49     -42.901  -4.057   6.737  1.00  0.86           N  
ATOM    756  H   ARG A  49     -48.813   0.116   5.234  1.00  0.86           H  
ATOM    757  HA  ARG A  49     -47.436  -1.150   3.108  1.00  0.86           H  
ATOM    758 1HB  ARG A  49     -46.112  -2.308   4.615  1.00  0.86           H  
ATOM    759 2HB  ARG A  49     -46.377  -0.682   5.227  1.00  0.86           H  
ATOM    760 1HG  ARG A  49     -48.054  -1.619   6.809  1.00  0.86           H  
ATOM    761 2HG  ARG A  49     -47.614  -3.247   6.221  1.00  0.86           H  
ATOM    762 1HD  ARG A  49     -45.662  -1.238   7.353  1.00  0.86           H  
ATOM    763 2HD  ARG A  49     -46.390  -2.584   8.263  1.00  0.86           H  
ATOM    764  HE  ARG A  49     -45.277  -3.758   6.010  1.00  0.86           H  
ATOM    765 1HH1 ARG A  49     -44.073  -1.785   8.662  1.00  0.86           H  
ATOM    766 2HH1 ARG A  49     -42.466  -2.482   8.616  1.00  0.86           H  
ATOM    767 1HH2 ARG A  49     -43.169  -4.654   5.966  1.00  0.86           H  
ATOM    768 2HH2 ARG A  49     -41.952  -4.102   7.106  1.00  0.86           H  
ATOM    769  N   ASP A  50     -49.843  -2.950   4.278  1.00  0.81           N  
ATOM    770  CA  ASP A  50     -50.543  -4.215   4.099  1.00  0.81           C  
ATOM    771  C   ASP A  50     -50.985  -4.449   2.664  1.00  0.81           C  
ATOM    772  O   ASP A  50     -51.341  -5.566   2.281  1.00  0.81           O  
ATOM    773  CB  ASP A  50     -51.731  -4.362   5.052  1.00  0.81           C  
ATOM    774  CG  ASP A  50     -52.817  -3.309   4.926  1.00  0.81           C  
ATOM    775  OD1 ASP A  50     -52.560  -2.194   5.299  1.00  0.81           O  
ATOM    776  OD2 ASP A  50     -53.905  -3.626   4.494  1.00  0.81           O  
ATOM    777  H   ASP A  50     -50.243  -2.230   4.859  1.00  0.81           H  
ATOM    778  HA  ASP A  50     -49.854  -4.987   4.356  1.00  0.81           H  
ATOM    779 1HB  ASP A  50     -52.174  -5.347   4.911  1.00  0.81           H  
ATOM    780 2HB  ASP A  50     -51.352  -4.320   6.055  1.00  0.81           H  
ATOM    781  N   LEU A  51     -50.957  -3.393   1.876  1.00  0.77           N  
ATOM    782  CA  LEU A  51     -51.379  -3.411   0.509  1.00  0.77           C  
ATOM    783  C   LEU A  51     -50.219  -3.569  -0.467  1.00  0.77           C  
ATOM    784  O   LEU A  51     -50.435  -3.546  -1.679  1.00  0.77           O  
ATOM    785  CB  LEU A  51     -52.113  -2.118   0.286  1.00  0.77           C  
ATOM    786  CG  LEU A  51     -53.314  -1.956   1.177  1.00  0.77           C  
ATOM    787  CD1 LEU A  51     -53.859  -0.594   0.987  1.00  0.77           C  
ATOM    788  CD2 LEU A  51     -54.333  -3.046   0.841  1.00  0.77           C  
ATOM    789  H   LEU A  51     -50.624  -2.501   2.241  1.00  0.77           H  
ATOM    790  HA  LEU A  51     -52.068  -4.240   0.371  1.00  0.77           H  
ATOM    791 1HB  LEU A  51     -51.436  -1.289   0.476  1.00  0.77           H  
ATOM    792 2HB  LEU A  51     -52.449  -2.076  -0.746  1.00  0.77           H  
ATOM    793  HG  LEU A  51     -53.018  -2.054   2.225  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51     -54.722  -0.437   1.629  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51     -53.082   0.106   1.248  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51     -54.133  -0.459  -0.030  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51     -55.204  -2.936   1.489  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51     -54.639  -2.957  -0.201  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51     -53.881  -4.025   1.008  1.00  0.77           H  
ATOM    800  N   LEU A  52     -49.003  -3.816   0.040  1.00  0.72           N  
ATOM    801  CA  LEU A  52     -47.840  -3.963  -0.840  1.00  0.72           C  
ATOM    802  C   LEU A  52     -48.055  -4.902  -2.006  1.00  0.72           C  
ATOM    803  O   LEU A  52     -47.769  -4.544  -3.148  1.00  0.72           O  
ATOM    804  CB  LEU A  52     -46.634  -4.479  -0.056  1.00  0.72           C  
ATOM    805  CG  LEU A  52     -45.403  -4.759  -0.909  1.00  0.72           C  
ATOM    806  CD1 LEU A  52     -44.972  -3.504  -1.563  1.00  0.72           C  
ATOM    807  CD2 LEU A  52     -44.298  -5.318  -0.041  1.00  0.72           C  
ATOM    808  H   LEU A  52     -48.862  -3.845   1.053  1.00  0.72           H  
ATOM    809  HA  LEU A  52     -47.604  -2.984  -1.252  1.00  0.72           H  
ATOM    810 1HB  LEU A  52     -46.362  -3.761   0.714  1.00  0.72           H  
ATOM    811 2HB  LEU A  52     -46.909  -5.409   0.438  1.00  0.72           H  
ATOM    812  HG  LEU A  52     -45.658  -5.480  -1.685  1.00  0.72           H  
ATOM    813 1HD1 LEU A  52     -44.119  -3.705  -2.182  1.00  0.72           H  
ATOM    814 2HD1 LEU A  52     -45.788  -3.138  -2.169  1.00  0.72           H  
ATOM    815 3HD1 LEU A  52     -44.715  -2.769  -0.812  1.00  0.72           H  
ATOM    816 1HD2 LEU A  52     -43.434  -5.526  -0.642  1.00  0.72           H  
ATOM    817 2HD2 LEU A  52     -44.041  -4.600   0.731  1.00  0.72           H  
ATOM    818 3HD2 LEU A  52     -44.638  -6.241   0.430  1.00  0.72           H  
ATOM    819  N   ILE A  53     -48.575  -6.089  -1.748  1.00  0.69           N  
ATOM    820  CA  ILE A  53     -48.779  -7.044  -2.823  1.00  0.69           C  
ATOM    821  C   ILE A  53     -49.789  -6.499  -3.841  1.00  0.69           C  
ATOM    822  O   ILE A  53     -49.594  -6.650  -5.049  1.00  0.69           O  
ATOM    823  CB  ILE A  53     -49.144  -8.422  -2.258  1.00  0.69           C  
ATOM    824  CG1 ILE A  53     -47.905  -8.958  -1.520  1.00  0.69           C  
ATOM    825  CG2 ILE A  53     -49.534  -9.382  -3.366  1.00  0.69           C  
ATOM    826  CD1 ILE A  53     -48.157 -10.154  -0.682  1.00  0.69           C  
ATOM    827  H   ILE A  53     -48.811  -6.332  -0.795  1.00  0.69           H  
ATOM    828  HA  ILE A  53     -47.834  -7.171  -3.344  1.00  0.69           H  
ATOM    829  HB  ILE A  53     -49.962  -8.325  -1.543  1.00  0.69           H  
ATOM    830 1HG1 ILE A  53     -47.145  -9.212  -2.258  1.00  0.69           H  
ATOM    831 2HG1 ILE A  53     -47.513  -8.168  -0.875  1.00  0.69           H  
ATOM    832 1HG2 ILE A  53     -49.774 -10.358  -2.941  1.00  0.69           H  
ATOM    833 2HG2 ILE A  53     -50.404  -8.998  -3.883  1.00  0.69           H  
ATOM    834 3HG2 ILE A  53     -48.716  -9.489  -4.060  1.00  0.69           H  
ATOM    835 1HD1 ILE A  53     -47.228 -10.462  -0.194  1.00  0.69           H  
ATOM    836 2HD1 ILE A  53     -48.896  -9.908   0.073  1.00  0.69           H  
ATOM    837 3HD1 ILE A  53     -48.528 -10.968  -1.302  1.00  0.69           H  
ATOM    838  N   GLU A  54     -50.866  -5.853  -3.369  1.00  0.66           N  
ATOM    839  CA  GLU A  54     -51.868  -5.312  -4.290  1.00  0.66           C  
ATOM    840  C   GLU A  54     -51.228  -4.217  -5.140  1.00  0.66           C  
ATOM    841  O   GLU A  54     -51.523  -4.087  -6.329  1.00  0.66           O  
ATOM    842  CB  GLU A  54     -53.051  -4.680  -3.551  1.00  0.66           C  
ATOM    843  CG  GLU A  54     -53.924  -5.588  -2.720  1.00  0.66           C  
ATOM    844  CD  GLU A  54     -54.678  -6.658  -3.450  1.00  0.66           C  
ATOM    845  OE1 GLU A  54     -55.363  -6.387  -4.423  1.00  0.66           O  
ATOM    846  OE2 GLU A  54     -54.598  -7.763  -2.965  1.00  0.66           O  
ATOM    847  H   GLU A  54     -50.971  -5.716  -2.374  1.00  0.66           H  
ATOM    848  HA  GLU A  54     -52.225  -6.093  -4.943  1.00  0.66           H  
ATOM    849 1HB  GLU A  54     -52.686  -3.893  -2.892  1.00  0.66           H  
ATOM    850 2HB  GLU A  54     -53.696  -4.205  -4.282  1.00  0.66           H  
ATOM    851 1HG  GLU A  54     -53.274  -6.065  -1.991  1.00  0.66           H  
ATOM    852 2HG  GLU A  54     -54.634  -4.970  -2.169  1.00  0.66           H  
ATOM    853  N   HIS A  55     -50.327  -3.445  -4.535  1.00  0.64           N  
ATOM    854  CA  HIS A  55     -49.683  -2.362  -5.251  1.00  0.64           C  
ATOM    855  C   HIS A  55     -48.763  -2.939  -6.322  1.00  0.64           C  
ATOM    856  O   HIS A  55     -48.732  -2.453  -7.457  1.00  0.64           O  
ATOM    857  CB  HIS A  55     -48.914  -1.472  -4.283  1.00  0.64           C  
ATOM    858  CG  HIS A  55     -49.803  -0.754  -3.336  1.00  0.64           C  
ATOM    859  ND1 HIS A  55     -49.330   0.014  -2.310  1.00  0.64           N  
ATOM    860  CD2 HIS A  55     -51.143  -0.722  -3.241  1.00  0.64           C  
ATOM    861  CE1 HIS A  55     -50.338   0.513  -1.634  1.00  0.64           C  
ATOM    862  NE2 HIS A  55     -51.455   0.087  -2.185  1.00  0.64           N  
ATOM    863  H   HIS A  55     -50.125  -3.599  -3.547  1.00  0.64           H  
ATOM    864  HA  HIS A  55     -50.435  -1.750  -5.745  1.00  0.64           H  
ATOM    865 1HB  HIS A  55     -48.211  -2.071  -3.708  1.00  0.64           H  
ATOM    866 2HB  HIS A  55     -48.348  -0.742  -4.847  1.00  0.64           H  
ATOM    867  HD1 HIS A  55     -48.371   0.175  -2.086  1.00  0.64           H  
ATOM    868  HD2 HIS A  55     -51.936  -1.188  -3.825  1.00  0.64           H  
ATOM    869  HE1 HIS A  55     -50.160   1.154  -0.776  1.00  0.64           H  
ATOM    870  N   LEU A  56     -48.060  -4.024  -5.983  1.00  0.64           N  
ATOM    871  CA  LEU A  56     -47.186  -4.695  -6.936  1.00  0.64           C  
ATOM    872  C   LEU A  56     -48.026  -5.248  -8.089  1.00  0.64           C  
ATOM    873  O   LEU A  56     -47.610  -5.174  -9.249  1.00  0.64           O  
ATOM    874  CB  LEU A  56     -46.389  -5.798  -6.233  1.00  0.64           C  
ATOM    875  CG  LEU A  56     -45.299  -5.320  -5.223  1.00  0.64           C  
ATOM    876  CD1 LEU A  56     -44.771  -6.517  -4.444  1.00  0.64           C  
ATOM    877  CD2 LEU A  56     -44.158  -4.655  -5.975  1.00  0.64           C  
ATOM    878  H   LEU A  56     -48.116  -4.373  -5.025  1.00  0.64           H  
ATOM    879  HA  LEU A  56     -46.485  -3.967  -7.338  1.00  0.64           H  
ATOM    880 1HB  LEU A  56     -47.086  -6.418  -5.684  1.00  0.64           H  
ATOM    881 2HB  LEU A  56     -45.903  -6.413  -6.985  1.00  0.64           H  
ATOM    882  HG  LEU A  56     -45.733  -4.611  -4.526  1.00  0.64           H  
ATOM    883 1HD1 LEU A  56     -44.008  -6.191  -3.735  1.00  0.64           H  
ATOM    884 2HD1 LEU A  56     -45.583  -6.988  -3.902  1.00  0.64           H  
ATOM    885 3HD1 LEU A  56     -44.345  -7.229  -5.132  1.00  0.64           H  
ATOM    886 1HD2 LEU A  56     -43.403  -4.327  -5.265  1.00  0.64           H  
ATOM    887 2HD2 LEU A  56     -43.714  -5.366  -6.651  1.00  0.64           H  
ATOM    888 3HD2 LEU A  56     -44.529  -3.799  -6.535  1.00  0.64           H  
ATOM    889  N   HIS A  57     -49.242  -5.737  -7.788  1.00  0.65           N  
ATOM    890  CA  HIS A  57     -50.133  -6.227  -8.838  1.00  0.65           C  
ATOM    891  C   HIS A  57     -50.574  -5.101  -9.748  1.00  0.65           C  
ATOM    892  O   HIS A  57     -50.594  -5.264 -10.964  1.00  0.65           O  
ATOM    893  CB  HIS A  57     -51.409  -6.868  -8.286  1.00  0.65           C  
ATOM    894  CG  HIS A  57     -51.290  -8.193  -7.722  1.00  0.65           C  
ATOM    895  ND1 HIS A  57     -50.894  -9.262  -8.458  1.00  0.65           N  
ATOM    896  CD2 HIS A  57     -51.577  -8.661  -6.499  1.00  0.65           C  
ATOM    897  CE1 HIS A  57     -50.937 -10.327  -7.714  1.00  0.65           C  
ATOM    898  NE2 HIS A  57     -51.350  -9.979  -6.510  1.00  0.65           N  
ATOM    899  H   HIS A  57     -49.529  -5.804  -6.810  1.00  0.65           H  
ATOM    900  HA  HIS A  57     -49.620  -6.955  -9.456  1.00  0.65           H  
ATOM    901 1HB  HIS A  57     -51.840  -6.228  -7.529  1.00  0.65           H  
ATOM    902 2HB  HIS A  57     -52.132  -6.931  -9.092  1.00  0.65           H  
ATOM    903  HD2 HIS A  57     -51.944  -8.110  -5.653  1.00  0.65           H  
ATOM    904  HE1 HIS A  57     -50.690 -11.312  -8.050  1.00  0.65           H  
ATOM    905  HE2 HIS A  57     -51.520 -10.569  -5.678  1.00  0.65           H  
ATOM    906  N   LEU A  58     -50.893  -3.941  -9.186  1.00  0.67           N  
ATOM    907  CA  LEU A  58     -51.324  -2.838 -10.027  1.00  0.67           C  
ATOM    908  C   LEU A  58     -50.197  -2.403 -10.965  1.00  0.67           C  
ATOM    909  O   LEU A  58     -50.432  -2.117 -12.149  1.00  0.67           O  
ATOM    910  CB  LEU A  58     -51.827  -1.692  -9.145  1.00  0.67           C  
ATOM    911  CG  LEU A  58     -53.152  -1.991  -8.419  1.00  0.67           C  
ATOM    912  CD1 LEU A  58     -53.469  -0.884  -7.432  1.00  0.67           C  
ATOM    913  CD2 LEU A  58     -54.246  -2.132  -9.453  1.00  0.67           C  
ATOM    914  H   LEU A  58     -50.874  -3.841  -8.170  1.00  0.67           H  
ATOM    915  HA  LEU A  58     -52.157  -3.182 -10.636  1.00  0.67           H  
ATOM    916 1HB  LEU A  58     -51.071  -1.482  -8.384  1.00  0.67           H  
ATOM    917 2HB  LEU A  58     -51.961  -0.798  -9.755  1.00  0.67           H  
ATOM    918  HG  LEU A  58     -53.066  -2.923  -7.866  1.00  0.67           H  
ATOM    919 1HD1 LEU A  58     -54.402  -1.104  -6.932  1.00  0.67           H  
ATOM    920 2HD1 LEU A  58     -52.672  -0.832  -6.702  1.00  0.67           H  
ATOM    921 3HD1 LEU A  58     -53.557   0.066  -7.961  1.00  0.67           H  
ATOM    922 1HD2 LEU A  58     -55.187  -2.354  -8.955  1.00  0.67           H  
ATOM    923 2HD2 LEU A  58     -54.339  -1.200 -10.012  1.00  0.67           H  
ATOM    924 3HD2 LEU A  58     -53.994  -2.945 -10.138  1.00  0.67           H  
ATOM    925  N   ILE A  59     -48.960  -2.415 -10.466  1.00  0.70           N  
ATOM    926  CA  ILE A  59     -47.816  -2.070 -11.298  1.00  0.70           C  
ATOM    927  C   ILE A  59     -47.648  -3.127 -12.402  1.00  0.70           C  
ATOM    928  O   ILE A  59     -47.585  -2.797 -13.587  1.00  0.70           O  
ATOM    929  CB  ILE A  59     -46.544  -1.969 -10.428  1.00  0.70           C  
ATOM    930  CG1 ILE A  59     -46.649  -0.778  -9.464  1.00  0.70           C  
ATOM    931  CG2 ILE A  59     -45.283  -1.836 -11.269  1.00  0.70           C  
ATOM    932  CD1 ILE A  59     -45.595  -0.784  -8.384  1.00  0.70           C  
ATOM    933  H   ILE A  59     -48.819  -2.640  -9.478  1.00  0.70           H  
ATOM    934  HA  ILE A  59     -47.998  -1.105 -11.763  1.00  0.70           H  
ATOM    935  HB  ILE A  59     -46.471  -2.879  -9.822  1.00  0.70           H  
ATOM    936 1HG1 ILE A  59     -46.553   0.141 -10.040  1.00  0.70           H  
ATOM    937 2HG1 ILE A  59     -47.632  -0.791  -8.996  1.00  0.70           H  
ATOM    938 1HG2 ILE A  59     -44.422  -1.798 -10.620  1.00  0.70           H  
ATOM    939 2HG2 ILE A  59     -45.194  -2.688 -11.941  1.00  0.70           H  
ATOM    940 3HG2 ILE A  59     -45.329  -0.935 -11.836  1.00  0.70           H  
ATOM    941 1HD1 ILE A  59     -45.729   0.078  -7.738  1.00  0.70           H  
ATOM    942 2HD1 ILE A  59     -45.703  -1.693  -7.804  1.00  0.70           H  
ATOM    943 3HD1 ILE A  59     -44.611  -0.756  -8.827  1.00  0.70           H  
ATOM    944  N   GLN A  60     -47.653  -4.406 -12.025  1.00  0.74           N  
ATOM    945  CA  GLN A  60     -47.515  -5.490 -12.995  1.00  0.74           C  
ATOM    946  C   GLN A  60     -48.598  -5.437 -14.077  1.00  0.74           C  
ATOM    947  O   GLN A  60     -48.298  -5.476 -15.268  1.00  0.74           O  
ATOM    948  CB  GLN A  60     -47.604  -6.841 -12.276  1.00  0.74           C  
ATOM    949  CG  GLN A  60     -47.497  -8.098 -13.150  1.00  0.74           C  
ATOM    950  CD  GLN A  60     -46.109  -8.463 -13.685  1.00  0.74           C  
ATOM    951  OE1 GLN A  60     -45.075  -8.254 -13.044  1.00  0.74           O  
ATOM    952  NE2 GLN A  60     -46.097  -9.040 -14.881  1.00  0.74           N  
ATOM    953  H   GLN A  60     -47.726  -4.636 -11.035  1.00  0.74           H  
ATOM    954  HA  GLN A  60     -46.539  -5.397 -13.474  1.00  0.74           H  
ATOM    955 1HB  GLN A  60     -46.826  -6.896 -11.528  1.00  0.74           H  
ATOM    956 2HB  GLN A  60     -48.556  -6.899 -11.748  1.00  0.74           H  
ATOM    957 1HG  GLN A  60     -47.859  -8.935 -12.556  1.00  0.74           H  
ATOM    958 2HG  GLN A  60     -48.155  -7.956 -14.010  1.00  0.74           H  
ATOM    959 1HE2 GLN A  60     -45.235  -9.329 -15.315  1.00  0.74           H  
ATOM    960 2HE2 GLN A  60     -46.958  -9.196 -15.362  1.00  0.74           H  
ATOM    961  N   ASP A  61     -49.862  -5.299 -13.680  1.00  0.77           N  
ATOM    962  CA  ASP A  61     -50.960  -5.242 -14.645  1.00  0.77           C  
ATOM    963  C   ASP A  61     -50.832  -4.049 -15.598  1.00  0.77           C  
ATOM    964  O   ASP A  61     -51.135  -4.165 -16.788  1.00  0.77           O  
ATOM    965  CB  ASP A  61     -52.315  -5.191 -13.908  1.00  0.77           C  
ATOM    966  CG  ASP A  61     -52.748  -6.573 -13.277  1.00  0.77           C  
ATOM    967  OD1 ASP A  61     -52.187  -7.579 -13.668  1.00  0.77           O  
ATOM    968  OD2 ASP A  61     -53.628  -6.608 -12.413  1.00  0.77           O  
ATOM    969  H   ASP A  61     -50.074  -5.247 -12.688  1.00  0.77           H  
ATOM    970  HA  ASP A  61     -50.932  -6.152 -15.241  1.00  0.77           H  
ATOM    971 1HB  ASP A  61     -52.246  -4.451 -13.104  1.00  0.77           H  
ATOM    972 2HB  ASP A  61     -53.086  -4.850 -14.598  1.00  0.77           H  
ATOM    973  N   THR A  62     -50.365  -2.910 -15.081  1.00  0.80           N  
ATOM    974  CA  THR A  62     -50.196  -1.698 -15.871  1.00  0.80           C  
ATOM    975  C   THR A  62     -49.066  -1.752 -16.896  1.00  0.80           C  
ATOM    976  O   THR A  62     -49.222  -1.283 -18.026  1.00  0.80           O  
ATOM    977  CB  THR A  62     -49.924  -0.497 -14.964  1.00  0.80           C  
ATOM    978  OG1 THR A  62     -51.028  -0.314 -14.078  1.00  0.80           O  
ATOM    979  CG2 THR A  62     -49.693   0.747 -15.797  1.00  0.80           C  
ATOM    980  H   THR A  62     -50.143  -2.859 -14.086  1.00  0.80           H  
ATOM    981  HA  THR A  62     -51.125  -1.521 -16.409  1.00  0.80           H  
ATOM    982  HB  THR A  62     -49.031  -0.695 -14.370  1.00  0.80           H  
ATOM    983  HG1 THR A  62     -51.002  -1.028 -13.398  1.00  0.80           H  
ATOM    984 1HG2 THR A  62     -49.483   1.584 -15.149  1.00  0.80           H  
ATOM    985 2HG2 THR A  62     -48.844   0.582 -16.455  1.00  0.80           H  
ATOM    986 3HG2 THR A  62     -50.577   0.956 -16.391  1.00  0.80           H  
ATOM    987  N   TYR A  63     -47.916  -2.290 -16.491  1.00  0.82           N  
ATOM    988  CA  TYR A  63     -46.726  -2.260 -17.338  1.00  0.82           C  
ATOM    989  C   TYR A  63     -46.351  -3.605 -17.969  1.00  0.82           C  
ATOM    990  O   TYR A  63     -45.585  -3.647 -18.932  1.00  0.82           O  
ATOM    991  CB  TYR A  63     -45.545  -1.770 -16.499  1.00  0.82           C  
ATOM    992  CG  TYR A  63     -45.767  -0.409 -15.895  1.00  0.82           C  
ATOM    993  CD1 TYR A  63     -45.957  -0.344 -14.554  1.00  0.82           C  
ATOM    994  CD2 TYR A  63     -45.797   0.749 -16.653  1.00  0.82           C  
ATOM    995  CE1 TYR A  63     -46.187   0.835 -13.926  1.00  0.82           C  
ATOM    996  CE2 TYR A  63     -46.023   1.960 -16.014  1.00  0.82           C  
ATOM    997  CZ  TYR A  63     -46.220   1.982 -14.647  1.00  0.82           C  
ATOM    998  OH  TYR A  63     -46.435   3.146 -13.991  1.00  0.82           O  
ATOM    999  H   TYR A  63     -47.855  -2.663 -15.542  1.00  0.82           H  
ATOM   1000  HA  TYR A  63     -46.905  -1.556 -18.148  1.00  0.82           H  
ATOM   1001 1HB  TYR A  63     -45.372  -2.472 -15.684  1.00  0.82           H  
ATOM   1002 2HB  TYR A  63     -44.643  -1.741 -17.108  1.00  0.82           H  
ATOM   1003  HD1 TYR A  63     -45.921  -1.253 -13.990  1.00  0.82           H  
ATOM   1004  HD2 TYR A  63     -45.646   0.711 -17.732  1.00  0.82           H  
ATOM   1005  HE1 TYR A  63     -46.337   0.864 -12.849  1.00  0.82           H  
ATOM   1006  HE2 TYR A  63     -46.048   2.892 -16.584  1.00  0.82           H  
ATOM   1007  HH  TYR A  63     -45.992   3.886 -14.466  1.00  0.82           H  
ATOM   1008  N   GLY A  64     -46.853  -4.704 -17.410  1.00  0.83           N  
ATOM   1009  CA  GLY A  64     -46.499  -6.060 -17.830  1.00  0.83           C  
ATOM   1010  C   GLY A  64     -45.244  -6.558 -17.111  1.00  0.83           C  
ATOM   1011  O   GLY A  64     -44.772  -7.669 -17.353  1.00  0.83           O  
ATOM   1012  H   GLY A  64     -47.497  -4.631 -16.633  1.00  0.83           H  
ATOM   1013 1HA  GLY A  64     -47.333  -6.728 -17.609  1.00  0.83           H  
ATOM   1014 2HA  GLY A  64     -46.344  -6.083 -18.908  1.00  0.83           H  
ATOM   1015  N   GLN A  65     -44.710  -5.720 -16.231  1.00  0.83           N  
ATOM   1016  CA  GLN A  65     -43.502  -6.008 -15.470  1.00  0.83           C  
ATOM   1017  C   GLN A  65     -43.379  -5.072 -14.273  1.00  0.83           C  
ATOM   1018  O   GLN A  65     -44.062  -4.049 -14.201  1.00  0.83           O  
ATOM   1019  CB  GLN A  65     -42.270  -5.846 -16.355  1.00  0.83           C  
ATOM   1020  CG  GLN A  65     -42.042  -4.403 -16.835  1.00  0.83           C  
ATOM   1021  CD  GLN A  65     -40.861  -4.254 -17.799  1.00  0.83           C  
ATOM   1022  OE1 GLN A  65     -40.987  -4.527 -18.999  1.00  0.83           O  
ATOM   1023  NE2 GLN A  65     -39.728  -3.799 -17.284  1.00  0.83           N  
ATOM   1024  H   GLN A  65     -45.171  -4.836 -16.091  1.00  0.83           H  
ATOM   1025  HA  GLN A  65     -43.550  -7.030 -15.096  1.00  0.83           H  
ATOM   1026 1HB  GLN A  65     -41.390  -6.179 -15.811  1.00  0.83           H  
ATOM   1027 2HB  GLN A  65     -42.374  -6.484 -17.223  1.00  0.83           H  
ATOM   1028 1HG  GLN A  65     -42.944  -4.057 -17.347  1.00  0.83           H  
ATOM   1029 2HG  GLN A  65     -41.847  -3.778 -15.961  1.00  0.83           H  
ATOM   1030 1HE2 GLN A  65     -38.927  -3.654 -17.871  1.00  0.83           H  
ATOM   1031 2HE2 GLN A  65     -39.676  -3.588 -16.310  1.00  0.83           H  
ATOM   1032  N   ILE A  66     -42.491  -5.407 -13.347  1.00  0.83           N  
ATOM   1033  CA  ILE A  66     -42.186  -4.497 -12.246  1.00  0.83           C  
ATOM   1034  C   ILE A  66     -40.703  -4.133 -12.293  1.00  0.83           C  
ATOM   1035  O   ILE A  66     -39.854  -4.956 -11.967  1.00  0.83           O  
ATOM   1036  CB  ILE A  66     -42.519  -5.147 -10.889  1.00  0.83           C  
ATOM   1037  CG1 ILE A  66     -43.999  -5.554 -10.833  1.00  0.83           C  
ATOM   1038  CG2 ILE A  66     -42.201  -4.193  -9.774  1.00  0.83           C  
ATOM   1039  CD1 ILE A  66     -44.342  -6.363  -9.636  1.00  0.83           C  
ATOM   1040  H   ILE A  66     -41.982  -6.288 -13.442  1.00  0.83           H  
ATOM   1041  HA  ILE A  66     -42.768  -3.585 -12.359  1.00  0.83           H  
ATOM   1042  HB  ILE A  66     -41.923  -6.051 -10.771  1.00  0.83           H  
ATOM   1043 1HG1 ILE A  66     -44.617  -4.665 -10.824  1.00  0.83           H  
ATOM   1044 2HG1 ILE A  66     -44.245  -6.137 -11.715  1.00  0.83           H  
ATOM   1045 1HG2 ILE A  66     -42.425  -4.665  -8.826  1.00  0.83           H  
ATOM   1046 2HG2 ILE A  66     -41.153  -3.937  -9.824  1.00  0.83           H  
ATOM   1047 3HG2 ILE A  66     -42.794  -3.293  -9.877  1.00  0.83           H  
ATOM   1048 1HD1 ILE A  66     -45.396  -6.611  -9.658  1.00  0.83           H  
ATOM   1049 2HD1 ILE A  66     -43.754  -7.266  -9.637  1.00  0.83           H  
ATOM   1050 3HD1 ILE A  66     -44.133  -5.796  -8.759  1.00  0.83           H  
ATOM   1051  N   SER A  67     -40.374  -2.916 -12.696  1.00  0.82           N  
ATOM   1052  CA  SER A  67     -38.959  -2.587 -12.815  1.00  0.82           C  
ATOM   1053  C   SER A  67     -38.361  -2.224 -11.470  1.00  0.82           C  
ATOM   1054  O   SER A  67     -39.081  -1.766 -10.580  1.00  0.82           O  
ATOM   1055  CB  SER A  67     -38.750  -1.412 -13.746  1.00  0.82           C  
ATOM   1056  OG  SER A  67     -39.241  -0.207 -13.177  1.00  0.82           O  
ATOM   1057  H   SER A  67     -41.087  -2.239 -12.944  1.00  0.82           H  
ATOM   1058  HA  SER A  67     -38.432  -3.452 -13.207  1.00  0.82           H  
ATOM   1059 1HB  SER A  67     -37.687  -1.308 -13.954  1.00  0.82           H  
ATOM   1060 2HB  SER A  67     -39.251  -1.599 -14.695  1.00  0.82           H  
ATOM   1061  HG  SER A  67     -40.206  -0.173 -13.339  1.00  0.82           H  
ATOM   1062  N   ALA A  68     -37.029  -2.236 -11.389  1.00  0.82           N  
ATOM   1063  CA  ALA A  68     -36.319  -1.766 -10.199  1.00  0.82           C  
ATOM   1064  C   ALA A  68     -36.688  -0.322  -9.868  1.00  0.82           C  
ATOM   1065  O   ALA A  68     -36.773   0.054  -8.698  1.00  0.82           O  
ATOM   1066  CB  ALA A  68     -34.820  -1.872 -10.405  1.00  0.82           C  
ATOM   1067  H   ALA A  68     -36.512  -2.680 -12.148  1.00  0.82           H  
ATOM   1068  HA  ALA A  68     -36.612  -2.387  -9.364  1.00  0.82           H  
ATOM   1069 1HB  ALA A  68     -34.301  -1.538  -9.508  1.00  0.82           H  
ATOM   1070 2HB  ALA A  68     -34.553  -2.903 -10.611  1.00  0.82           H  
ATOM   1071 3HB  ALA A  68     -34.513  -1.245 -11.248  1.00  0.82           H  
ATOM   1072  N   ASP A  69     -36.920   0.496 -10.895  1.00  0.81           N  
ATOM   1073  CA  ASP A  69     -37.304   1.883 -10.669  1.00  0.81           C  
ATOM   1074  C   ASP A  69     -38.681   1.956 -10.009  1.00  0.81           C  
ATOM   1075  O   ASP A  69     -38.904   2.795  -9.128  1.00  0.81           O  
ATOM   1076  CB  ASP A  69     -37.278   2.667 -11.977  1.00  0.81           C  
ATOM   1077  CG  ASP A  69     -35.855   2.911 -12.462  1.00  0.81           C  
ATOM   1078  OD1 ASP A  69     -34.933   2.725 -11.685  1.00  0.81           O  
ATOM   1079  OD2 ASP A  69     -35.689   3.268 -13.598  1.00  0.81           O  
ATOM   1080  H   ASP A  69     -36.849   0.142 -11.839  1.00  0.81           H  
ATOM   1081  HA  ASP A  69     -36.581   2.333  -9.988  1.00  0.81           H  
ATOM   1082 1HB  ASP A  69     -37.826   2.110 -12.741  1.00  0.81           H  
ATOM   1083 2HB  ASP A  69     -37.783   3.624 -11.842  1.00  0.81           H  
ATOM   1084  N   HIS A  70     -39.594   1.054 -10.398  1.00  0.81           N  
ATOM   1085  CA  HIS A  70     -40.918   1.062  -9.777  1.00  0.81           C  
ATOM   1086  C   HIS A  70     -40.842   0.463  -8.378  1.00  0.81           C  
ATOM   1087  O   HIS A  70     -41.543   0.911  -7.471  1.00  0.81           O  
ATOM   1088  CB  HIS A  70     -41.977   0.326 -10.617  1.00  0.81           C  
ATOM   1089  CG  HIS A  70     -42.326   1.051 -11.885  1.00  0.81           C  
ATOM   1090  ND1 HIS A  70     -41.817   0.693 -13.122  1.00  0.81           N  
ATOM   1091  CD2 HIS A  70     -43.082   2.164 -12.097  1.00  0.81           C  
ATOM   1092  CE1 HIS A  70     -42.263   1.544 -14.040  1.00  0.81           C  
ATOM   1093  NE2 HIS A  70     -43.019   2.447 -13.444  1.00  0.81           N  
ATOM   1094  H   HIS A  70     -39.372   0.393 -11.146  1.00  0.81           H  
ATOM   1095  HA  HIS A  70     -41.258   2.088  -9.673  1.00  0.81           H  
ATOM   1096 1HB  HIS A  70     -41.607  -0.673 -10.873  1.00  0.81           H  
ATOM   1097 2HB  HIS A  70     -42.878   0.201 -10.037  1.00  0.81           H  
ATOM   1098  HD2 HIS A  70     -43.620   2.739 -11.347  1.00  0.81           H  
ATOM   1099  HE1 HIS A  70     -42.032   1.513 -15.103  1.00  0.81           H  
ATOM   1100  HE2 HIS A  70     -43.476   3.236 -13.907  1.00  0.81           H  
ATOM   1101  N   LEU A  71     -39.961  -0.519  -8.169  1.00  0.81           N  
ATOM   1102  CA  LEU A  71     -39.836  -1.081  -6.832  1.00  0.81           C  
ATOM   1103  C   LEU A  71     -39.323  -0.003  -5.879  1.00  0.81           C  
ATOM   1104  O   LEU A  71     -39.838   0.147  -4.770  1.00  0.81           O  
ATOM   1105  CB  LEU A  71     -38.829  -2.238  -6.803  1.00  0.81           C  
ATOM   1106  CG  LEU A  71     -39.186  -3.548  -7.521  1.00  0.81           C  
ATOM   1107  CD1 LEU A  71     -38.004  -4.431  -7.485  1.00  0.81           C  
ATOM   1108  CD2 LEU A  71     -40.322  -4.270  -6.849  1.00  0.81           C  
ATOM   1109  H   LEU A  71     -39.413  -0.882  -8.948  1.00  0.81           H  
ATOM   1110  HA  LEU A  71     -40.813  -1.426  -6.495  1.00  0.81           H  
ATOM   1111 1HB  LEU A  71     -37.927  -1.883  -7.270  1.00  0.81           H  
ATOM   1112 2HB  LEU A  71     -38.601  -2.478  -5.761  1.00  0.81           H  
ATOM   1113  HG  LEU A  71     -39.437  -3.325  -8.549  1.00  0.81           H  
ATOM   1114 1HD1 LEU A  71     -38.235  -5.355  -7.979  1.00  0.81           H  
ATOM   1115 2HD1 LEU A  71     -37.162  -3.966  -7.962  1.00  0.81           H  
ATOM   1116 3HD1 LEU A  71     -37.768  -4.618  -6.449  1.00  0.81           H  
ATOM   1117 1HD2 LEU A  71     -40.526  -5.189  -7.392  1.00  0.81           H  
ATOM   1118 2HD2 LEU A  71     -40.035  -4.521  -5.848  1.00  0.81           H  
ATOM   1119 3HD2 LEU A  71     -41.212  -3.642  -6.842  1.00  0.81           H  
ATOM   1120  N   ALA A  72     -38.338   0.787  -6.334  1.00  0.82           N  
ATOM   1121  CA  ALA A  72     -37.782   1.861  -5.517  1.00  0.82           C  
ATOM   1122  C   ALA A  72     -38.826   2.922  -5.233  1.00  0.82           C  
ATOM   1123  O   ALA A  72     -38.968   3.386  -4.096  1.00  0.82           O  
ATOM   1124  CB  ALA A  72     -36.580   2.479  -6.223  1.00  0.82           C  
ATOM   1125  H   ALA A  72     -37.941   0.616  -7.259  1.00  0.82           H  
ATOM   1126  HA  ALA A  72     -37.475   1.445  -4.566  1.00  0.82           H  
ATOM   1127 1HB  ALA A  72     -36.146   3.264  -5.605  1.00  0.82           H  
ATOM   1128 2HB  ALA A  72     -35.832   1.708  -6.401  1.00  0.82           H  
ATOM   1129 3HB  ALA A  72     -36.894   2.902  -7.179  1.00  0.82           H  
ATOM   1130  N   ALA A  73     -39.588   3.284  -6.259  1.00  0.83           N  
ATOM   1131  CA  ALA A  73     -40.630   4.271  -6.103  1.00  0.83           C  
ATOM   1132  C   ALA A  73     -41.700   3.807  -5.130  1.00  0.83           C  
ATOM   1133  O   ALA A  73     -42.185   4.604  -4.320  1.00  0.83           O  
ATOM   1134  CB  ALA A  73     -41.227   4.555  -7.448  1.00  0.83           C  
ATOM   1135  H   ALA A  73     -39.426   2.890  -7.186  1.00  0.83           H  
ATOM   1136  HA  ALA A  73     -40.193   5.173  -5.693  1.00  0.83           H  
ATOM   1137 1HB  ALA A  73     -41.988   5.284  -7.349  1.00  0.83           H  
ATOM   1138 2HB  ALA A  73     -40.462   4.913  -8.126  1.00  0.83           H  
ATOM   1139 3HB  ALA A  73     -41.632   3.645  -7.836  1.00  0.83           H  
ATOM   1140  N   LEU A  74     -42.043   2.518  -5.182  1.00  0.86           N  
ATOM   1141  CA  LEU A  74     -43.059   1.959  -4.309  1.00  0.86           C  
ATOM   1142  C   LEU A  74     -42.519   1.945  -2.882  1.00  0.86           C  
ATOM   1143  O   LEU A  74     -43.220   2.279  -1.927  1.00  0.86           O  
ATOM   1144  CB  LEU A  74     -43.435   0.542  -4.757  1.00  0.86           C  
ATOM   1145  CG  LEU A  74     -44.597  -0.083  -4.018  1.00  0.86           C  
ATOM   1146  CD1 LEU A  74     -45.829   0.811  -4.218  1.00  0.86           C  
ATOM   1147  CD2 LEU A  74     -44.866  -1.474  -4.546  1.00  0.86           C  
ATOM   1148  H   LEU A  74     -41.618   1.912  -5.881  1.00  0.86           H  
ATOM   1149  HA  LEU A  74     -43.944   2.593  -4.346  1.00  0.86           H  
ATOM   1150 1HB  LEU A  74     -43.671   0.556  -5.817  1.00  0.86           H  
ATOM   1151 2HB  LEU A  74     -42.567  -0.100  -4.618  1.00  0.86           H  
ATOM   1152  HG  LEU A  74     -44.363  -0.134  -2.962  1.00  0.86           H  
ATOM   1153 1HD1 LEU A  74     -46.673   0.398  -3.693  1.00  0.86           H  
ATOM   1154 2HD1 LEU A  74     -45.624   1.813  -3.833  1.00  0.86           H  
ATOM   1155 3HD1 LEU A  74     -46.062   0.869  -5.277  1.00  0.86           H  
ATOM   1156 1HD2 LEU A  74     -45.707  -1.909  -4.026  1.00  0.86           H  
ATOM   1157 2HD2 LEU A  74     -45.094  -1.423  -5.594  1.00  0.86           H  
ATOM   1158 3HD2 LEU A  74     -43.989  -2.087  -4.397  1.00  0.86           H  
ATOM   1159  N   ALA A  75     -41.248   1.566  -2.724  1.00  0.90           N  
ATOM   1160  CA  ALA A  75     -40.634   1.543  -1.404  1.00  0.90           C  
ATOM   1161  C   ALA A  75     -40.672   2.929  -0.784  1.00  0.90           C  
ATOM   1162  O   ALA A  75     -40.986   3.101   0.399  1.00  0.90           O  
ATOM   1163  CB  ALA A  75     -39.198   1.063  -1.514  1.00  0.90           C  
ATOM   1164  H   ALA A  75     -40.699   1.274  -3.532  1.00  0.90           H  
ATOM   1165  HA  ALA A  75     -41.205   0.874  -0.767  1.00  0.90           H  
ATOM   1166 1HB  ALA A  75     -38.746   1.033  -0.535  1.00  0.90           H  
ATOM   1167 2HB  ALA A  75     -39.189   0.068  -1.952  1.00  0.90           H  
ATOM   1168 3HB  ALA A  75     -38.637   1.739  -2.149  1.00  0.90           H  
ATOM   1169  N   ASP A  76     -40.434   3.953  -1.603  1.00  0.96           N  
ATOM   1170  CA  ASP A  76     -40.478   5.312  -1.100  1.00  0.96           C  
ATOM   1171  C   ASP A  76     -41.890   5.660  -0.645  1.00  0.96           C  
ATOM   1172  O   ASP A  76     -42.100   6.048   0.508  1.00  0.96           O  
ATOM   1173  CB  ASP A  76     -40.019   6.291  -2.185  1.00  0.96           C  
ATOM   1174  CG  ASP A  76     -39.904   7.760  -1.743  1.00  0.96           C  
ATOM   1175  OD1 ASP A  76     -39.021   8.061  -0.976  1.00  0.96           O  
ATOM   1176  OD2 ASP A  76     -40.726   8.572  -2.172  1.00  0.96           O  
ATOM   1177  H   ASP A  76     -40.169   3.779  -2.573  1.00  0.96           H  
ATOM   1178  HA  ASP A  76     -39.807   5.387  -0.245  1.00  0.96           H  
ATOM   1179 1HB  ASP A  76     -39.047   5.965  -2.525  1.00  0.96           H  
ATOM   1180 2HB  ASP A  76     -40.689   6.231  -3.038  1.00  0.96           H  
ATOM   1181  N   GLU A  77     -42.872   5.470  -1.532  1.00  1.03           N  
ATOM   1182  CA  GLU A  77     -44.251   5.840  -1.231  1.00  1.03           C  
ATOM   1183  C   GLU A  77     -44.796   5.163   0.018  1.00  1.03           C  
ATOM   1184  O   GLU A  77     -45.505   5.783   0.811  1.00  1.03           O  
ATOM   1185  CB  GLU A  77     -45.178   5.494  -2.405  1.00  1.03           C  
ATOM   1186  CG  GLU A  77     -46.629   5.950  -2.187  1.00  1.03           C  
ATOM   1187  CD  GLU A  77     -47.531   5.668  -3.338  1.00  1.03           C  
ATOM   1188  OE1 GLU A  77     -47.240   4.777  -4.080  1.00  1.03           O  
ATOM   1189  OE2 GLU A  77     -48.529   6.353  -3.476  1.00  1.03           O  
ATOM   1190  H   GLU A  77     -42.645   5.098  -2.455  1.00  1.03           H  
ATOM   1191  HA  GLU A  77     -44.280   6.916  -1.069  1.00  1.03           H  
ATOM   1192 1HB  GLU A  77     -44.801   5.954  -3.322  1.00  1.03           H  
ATOM   1193 2HB  GLU A  77     -45.179   4.411  -2.558  1.00  1.03           H  
ATOM   1194 1HG  GLU A  77     -47.016   5.436  -1.305  1.00  1.03           H  
ATOM   1195 2HG  GLU A  77     -46.639   7.020  -1.982  1.00  1.03           H  
ATOM   1196  N   MET A  78     -44.471   3.887   0.184  1.00  1.12           N  
ATOM   1197  CA  MET A  78     -44.974   3.094   1.292  1.00  1.12           C  
ATOM   1198  C   MET A  78     -44.080   3.117   2.538  1.00  1.12           C  
ATOM   1199  O   MET A  78     -44.369   2.419   3.512  1.00  1.12           O  
ATOM   1200  CB  MET A  78     -45.146   1.664   0.819  1.00  1.12           C  
ATOM   1201  CG  MET A  78     -46.147   1.507  -0.313  1.00  1.12           C  
ATOM   1202  SD  MET A  78     -46.270  -0.168  -0.822  1.00  1.12           S  
ATOM   1203  CE  MET A  78     -47.082  -0.622   0.595  1.00  1.12           C  
ATOM   1204  H   MET A  78     -43.883   3.431  -0.515  1.00  1.12           H  
ATOM   1205  HA  MET A  78     -45.945   3.493   1.579  1.00  1.12           H  
ATOM   1206 1HB  MET A  78     -44.182   1.283   0.471  1.00  1.12           H  
ATOM   1207 2HB  MET A  78     -45.473   1.047   1.651  1.00  1.12           H  
ATOM   1208 1HG  MET A  78     -47.131   1.859  -0.002  1.00  1.12           H  
ATOM   1209 2HG  MET A  78     -45.817   2.104  -1.170  1.00  1.12           H  
ATOM   1210 1HE  MET A  78     -47.295  -1.661   0.606  1.00  1.12           H  
ATOM   1211 2HE  MET A  78     -46.441  -0.373   1.418  1.00  1.12           H  
ATOM   1212 3HE  MET A  78     -48.012  -0.066   0.676  1.00  1.12           H  
ATOM   1213  N   SER A  79     -42.980   3.874   2.498  1.00  1.23           N  
ATOM   1214  CA  SER A  79     -41.991   3.925   3.578  1.00  1.23           C  
ATOM   1215  C   SER A  79     -41.454   2.541   3.979  1.00  1.23           C  
ATOM   1216  O   SER A  79     -41.311   2.238   5.167  1.00  1.23           O  
ATOM   1217  CB  SER A  79     -42.570   4.620   4.796  1.00  1.23           C  
ATOM   1218  OG  SER A  79     -42.938   5.938   4.495  1.00  1.23           O  
ATOM   1219  H   SER A  79     -42.799   4.462   1.683  1.00  1.23           H  
ATOM   1220  HA  SER A  79     -41.147   4.516   3.218  1.00  1.23           H  
ATOM   1221 1HB  SER A  79     -43.432   4.073   5.170  1.00  1.23           H  
ATOM   1222 2HB  SER A  79     -41.823   4.624   5.588  1.00  1.23           H  
ATOM   1223  HG  SER A  79     -42.231   6.289   3.943  1.00  1.23           H  
ATOM   1224  N   LEU A  80     -41.162   1.714   2.977  1.00  1.31           N  
ATOM   1225  CA  LEU A  80     -40.629   0.363   3.155  1.00  1.31           C  
ATOM   1226  C   LEU A  80     -39.198   0.297   2.641  1.00  1.31           C  
ATOM   1227  O   LEU A  80     -38.760   1.180   1.907  1.00  1.31           O  
ATOM   1228  CB  LEU A  80     -41.500  -0.668   2.433  1.00  1.31           C  
ATOM   1229  CG  LEU A  80     -42.966  -0.718   2.840  1.00  1.31           C  
ATOM   1230  CD1 LEU A  80     -43.704  -1.722   1.966  1.00  1.31           C  
ATOM   1231  CD2 LEU A  80     -43.051  -1.086   4.290  1.00  1.31           C  
ATOM   1232  H   LEU A  80     -41.289   2.072   2.030  1.00  1.31           H  
ATOM   1233  HA  LEU A  80     -40.620   0.122   4.217  1.00  1.31           H  
ATOM   1234 1HB  LEU A  80     -41.458  -0.463   1.370  1.00  1.31           H  
ATOM   1235 2HB  LEU A  80     -41.070  -1.660   2.609  1.00  1.31           H  
ATOM   1236  HG  LEU A  80     -43.414   0.247   2.696  1.00  1.31           H  
ATOM   1237 1HD1 LEU A  80     -44.752  -1.763   2.252  1.00  1.31           H  
ATOM   1238 2HD1 LEU A  80     -43.624  -1.418   0.923  1.00  1.31           H  
ATOM   1239 3HD1 LEU A  80     -43.260  -2.708   2.093  1.00  1.31           H  
ATOM   1240 1HD2 LEU A  80     -44.077  -1.113   4.596  1.00  1.31           H  
ATOM   1241 2HD2 LEU A  80     -42.593  -2.064   4.445  1.00  1.31           H  
ATOM   1242 3HD2 LEU A  80     -42.519  -0.340   4.883  1.00  1.31           H  
ATOM   1243  N   ALA A  81     -38.426  -0.699   3.057  1.00  1.36           N  
ATOM   1244  CA  ALA A  81     -37.084  -0.790   2.491  1.00  1.36           C  
ATOM   1245  C   ALA A  81     -37.178  -1.344   1.079  1.00  1.36           C  
ATOM   1246  O   ALA A  81     -37.981  -2.245   0.823  1.00  1.36           O  
ATOM   1247  CB  ALA A  81     -36.176  -1.661   3.348  1.00  1.36           C  
ATOM   1248  H   ALA A  81     -38.784  -1.423   3.692  1.00  1.36           H  
ATOM   1249  HA  ALA A  81     -36.663   0.213   2.439  1.00  1.36           H  
ATOM   1250 1HB  ALA A  81     -35.183  -1.700   2.906  1.00  1.36           H  
ATOM   1251 2HB  ALA A  81     -36.112  -1.243   4.351  1.00  1.36           H  
ATOM   1252 3HB  ALA A  81     -36.585  -2.659   3.402  1.00  1.36           H  
ATOM   1253  N   PHE A  82     -36.276  -0.920   0.192  1.00  1.36           N  
ATOM   1254  CA  PHE A  82     -36.244  -1.477  -1.163  1.00  1.36           C  
ATOM   1255  C   PHE A  82     -36.238  -2.985  -1.104  1.00  1.36           C  
ATOM   1256  O   PHE A  82     -36.973  -3.639  -1.836  1.00  1.36           O  
ATOM   1257  CB  PHE A  82     -35.003  -1.042  -1.944  1.00  1.36           C  
ATOM   1258  CG  PHE A  82     -34.915  -1.655  -3.358  1.00  1.36           C  
ATOM   1259  CD1 PHE A  82     -35.541  -1.050  -4.433  1.00  1.36           C  
ATOM   1260  CD2 PHE A  82     -34.215  -2.843  -3.594  1.00  1.36           C  
ATOM   1261  CE1 PHE A  82     -35.471  -1.591  -5.708  1.00  1.36           C  
ATOM   1262  CE2 PHE A  82     -34.149  -3.390  -4.871  1.00  1.36           C  
ATOM   1263  CZ  PHE A  82     -34.780  -2.759  -5.927  1.00  1.36           C  
ATOM   1264  H   PHE A  82     -35.633  -0.183   0.447  1.00  1.36           H  
ATOM   1265  HA  PHE A  82     -37.137  -1.155  -1.699  1.00  1.36           H  
ATOM   1266 1HB  PHE A  82     -34.998   0.041  -2.044  1.00  1.36           H  
ATOM   1267 2HB  PHE A  82     -34.106  -1.326  -1.396  1.00  1.36           H  
ATOM   1268  HD1 PHE A  82     -36.079  -0.141  -4.263  1.00  1.36           H  
ATOM   1269  HD2 PHE A  82     -33.719  -3.342  -2.761  1.00  1.36           H  
ATOM   1270  HE1 PHE A  82     -35.963  -1.087  -6.539  1.00  1.36           H  
ATOM   1271  HE2 PHE A  82     -33.601  -4.318  -5.039  1.00  1.36           H  
ATOM   1272  HZ  PHE A  82     -34.729  -3.184  -6.930  1.00  1.36           H  
ATOM   1273  N   ALA A  83     -35.394  -3.533  -0.231  1.00  1.32           N  
ATOM   1274  CA  ALA A  83     -35.249  -4.969  -0.082  1.00  1.32           C  
ATOM   1275  C   ALA A  83     -36.562  -5.664   0.281  1.00  1.32           C  
ATOM   1276  O   ALA A  83     -36.786  -6.797  -0.129  1.00  1.32           O  
ATOM   1277  CB  ALA A  83     -34.222  -5.267   0.993  1.00  1.32           C  
ATOM   1278  H   ALA A  83     -34.837  -2.923   0.346  1.00  1.32           H  
ATOM   1279  HA  ALA A  83     -34.899  -5.369  -1.031  1.00  1.32           H  
ATOM   1280 1HB  ALA A  83     -34.091  -6.349   1.078  1.00  1.32           H  
ATOM   1281 2HB  ALA A  83     -33.272  -4.804   0.730  1.00  1.32           H  
ATOM   1282 3HB  ALA A  83     -34.572  -4.867   1.945  1.00  1.32           H  
ATOM   1283  N   GLU A  84     -37.423  -5.025   1.076  1.00  1.23           N  
ATOM   1284  CA  GLU A  84     -38.669  -5.670   1.479  1.00  1.23           C  
ATOM   1285  C   GLU A  84     -39.601  -5.751   0.284  1.00  1.23           C  
ATOM   1286  O   GLU A  84     -40.280  -6.759   0.044  1.00  1.23           O  
ATOM   1287  CB  GLU A  84     -39.336  -4.884   2.616  1.00  1.23           C  
ATOM   1288  CG  GLU A  84     -38.597  -4.934   3.951  1.00  1.23           C  
ATOM   1289  CD  GLU A  84     -39.168  -3.990   5.015  1.00  1.23           C  
ATOM   1290  OE1 GLU A  84     -39.503  -2.857   4.702  1.00  1.23           O  
ATOM   1291  OE2 GLU A  84     -39.289  -4.418   6.142  1.00  1.23           O  
ATOM   1292  H   GLU A  84     -37.255  -4.065   1.348  1.00  1.23           H  
ATOM   1293  HA  GLU A  84     -38.450  -6.682   1.819  1.00  1.23           H  
ATOM   1294 1HB  GLU A  84     -39.422  -3.834   2.327  1.00  1.23           H  
ATOM   1295 2HB  GLU A  84     -40.346  -5.258   2.774  1.00  1.23           H  
ATOM   1296 1HG  GLU A  84     -38.650  -5.952   4.330  1.00  1.23           H  
ATOM   1297 2HG  GLU A  84     -37.552  -4.704   3.779  1.00  1.23           H  
ATOM   1298  N   VAL A  85     -39.597  -4.683  -0.499  1.00  1.13           N  
ATOM   1299  CA  VAL A  85     -40.449  -4.592  -1.668  1.00  1.13           C  
ATOM   1300  C   VAL A  85     -39.944  -5.550  -2.749  1.00  1.13           C  
ATOM   1301  O   VAL A  85     -40.725  -6.285  -3.361  1.00  1.13           O  
ATOM   1302  CB  VAL A  85     -40.503  -3.129  -2.122  1.00  1.13           C  
ATOM   1303  CG1 VAL A  85     -41.249  -2.980  -3.402  1.00  1.13           C  
ATOM   1304  CG2 VAL A  85     -41.166  -2.312  -1.017  1.00  1.13           C  
ATOM   1305  H   VAL A  85     -38.992  -3.895  -0.243  1.00  1.13           H  
ATOM   1306  HA  VAL A  85     -41.452  -4.890  -1.388  1.00  1.13           H  
ATOM   1307  HB  VAL A  85     -39.485  -2.765  -2.290  1.00  1.13           H  
ATOM   1308 1HG1 VAL A  85     -41.259  -1.930  -3.700  1.00  1.13           H  
ATOM   1309 2HG1 VAL A  85     -40.763  -3.547  -4.133  1.00  1.13           H  
ATOM   1310 3HG1 VAL A  85     -42.252  -3.333  -3.285  1.00  1.13           H  
ATOM   1311 1HG2 VAL A  85     -41.200  -1.288  -1.317  1.00  1.13           H  
ATOM   1312 2HG2 VAL A  85     -42.173  -2.673  -0.849  1.00  1.13           H  
ATOM   1313 3HG2 VAL A  85     -40.584  -2.410  -0.096  1.00  1.13           H  
ATOM   1314  N   PHE A  86     -38.627  -5.552  -2.953  1.00  1.04           N  
ATOM   1315  CA  PHE A  86     -37.941  -6.415  -3.901  1.00  1.04           C  
ATOM   1316  C   PHE A  86     -38.153  -7.884  -3.584  1.00  1.04           C  
ATOM   1317  O   PHE A  86     -38.593  -8.635  -4.454  1.00  1.04           O  
ATOM   1318  CB  PHE A  86     -36.445  -6.113  -3.887  1.00  1.04           C  
ATOM   1319  CG  PHE A  86     -35.593  -6.977  -4.769  1.00  1.04           C  
ATOM   1320  CD1 PHE A  86     -35.476  -6.731  -6.129  1.00  1.04           C  
ATOM   1321  CD2 PHE A  86     -34.896  -8.042  -4.232  1.00  1.04           C  
ATOM   1322  CE1 PHE A  86     -34.687  -7.520  -6.930  1.00  1.04           C  
ATOM   1323  CE2 PHE A  86     -34.105  -8.840  -5.028  1.00  1.04           C  
ATOM   1324  CZ  PHE A  86     -33.998  -8.578  -6.381  1.00  1.04           C  
ATOM   1325  H   PHE A  86     -38.059  -4.909  -2.416  1.00  1.04           H  
ATOM   1326  HA  PHE A  86     -38.339  -6.222  -4.894  1.00  1.04           H  
ATOM   1327 1HB  PHE A  86     -36.302  -5.081  -4.176  1.00  1.04           H  
ATOM   1328 2HB  PHE A  86     -36.081  -6.210  -2.873  1.00  1.04           H  
ATOM   1329  HD1 PHE A  86     -35.998  -5.909  -6.560  1.00  1.04           H  
ATOM   1330  HD2 PHE A  86     -34.980  -8.247  -3.163  1.00  1.04           H  
ATOM   1331  HE1 PHE A  86     -34.608  -7.307  -7.997  1.00  1.04           H  
ATOM   1332  HE2 PHE A  86     -33.564  -9.676  -4.591  1.00  1.04           H  
ATOM   1333  HZ  PHE A  86     -33.372  -9.210  -7.009  1.00  1.04           H  
ATOM   1334  N   GLU A  87     -37.878  -8.306  -2.339  1.00  0.98           N  
ATOM   1335  CA  GLU A  87     -38.070  -9.706  -1.986  1.00  0.98           C  
ATOM   1336  C   GLU A  87     -39.537 -10.109  -2.097  1.00  0.98           C  
ATOM   1337  O   GLU A  87     -39.843 -11.215  -2.557  1.00  0.98           O  
ATOM   1338  CB  GLU A  87     -37.516 -10.025  -0.588  1.00  0.98           C  
ATOM   1339  CG  GLU A  87     -35.975 -10.017  -0.498  1.00  0.98           C  
ATOM   1340  CD  GLU A  87     -35.440 -10.391   0.879  1.00  0.98           C  
ATOM   1341  OE1 GLU A  87     -36.222 -10.507   1.795  1.00  0.98           O  
ATOM   1342  OE2 GLU A  87     -34.249 -10.586   0.999  1.00  0.98           O  
ATOM   1343  H   GLU A  87     -37.522  -7.664  -1.631  1.00  0.98           H  
ATOM   1344  HA  GLU A  87     -37.503 -10.310  -2.691  1.00  0.98           H  
ATOM   1345 1HB  GLU A  87     -37.907  -9.300   0.131  1.00  0.98           H  
ATOM   1346 2HB  GLU A  87     -37.847 -11.000  -0.283  1.00  0.98           H  
ATOM   1347 1HG  GLU A  87     -35.582 -10.720  -1.231  1.00  0.98           H  
ATOM   1348 2HG  GLU A  87     -35.615  -9.025  -0.764  1.00  0.98           H  
ATOM   1349  N   THR A  88     -40.462  -9.214  -1.726  1.00  0.95           N  
ATOM   1350  CA  THR A  88     -41.859  -9.568  -1.857  1.00  0.95           C  
ATOM   1351  C   THR A  88     -42.161  -9.788  -3.327  1.00  0.95           C  
ATOM   1352  O   THR A  88     -42.783 -10.774  -3.696  1.00  0.95           O  
ATOM   1353  CB  THR A  88     -42.788  -8.469  -1.301  1.00  0.95           C  
ATOM   1354  OG1 THR A  88     -42.502  -8.280   0.091  1.00  0.95           O  
ATOM   1355  CG2 THR A  88     -44.258  -8.877  -1.466  1.00  0.95           C  
ATOM   1356  H   THR A  88     -40.211  -8.307  -1.328  1.00  0.95           H  
ATOM   1357  HA  THR A  88     -42.045 -10.497  -1.327  1.00  0.95           H  
ATOM   1358  HB  THR A  88     -42.604  -7.536  -1.836  1.00  0.95           H  
ATOM   1359  HG1 THR A  88     -41.655  -7.778   0.172  1.00  0.95           H  
ATOM   1360 1HG2 THR A  88     -44.899  -8.098  -1.070  1.00  0.95           H  
ATOM   1361 2HG2 THR A  88     -44.477  -9.023  -2.523  1.00  0.95           H  
ATOM   1362 3HG2 THR A  88     -44.445  -9.797  -0.928  1.00  0.95           H  
ATOM   1363  N   ALA A  89     -41.707  -8.878  -4.184  1.00  0.93           N  
ATOM   1364  CA  ALA A  89     -41.979  -9.007  -5.599  1.00  0.93           C  
ATOM   1365  C   ALA A  89     -41.326 -10.244  -6.238  1.00  0.93           C  
ATOM   1366  O   ALA A  89     -41.985 -11.009  -6.937  1.00  0.93           O  
ATOM   1367  CB  ALA A  89     -41.505  -7.757  -6.307  1.00  0.93           C  
ATOM   1368  H   ALA A  89     -41.192  -8.065  -3.847  1.00  0.93           H  
ATOM   1369  HA  ALA A  89     -43.048  -9.088  -5.714  1.00  0.93           H  
ATOM   1370 1HB  ALA A  89     -41.760  -7.820  -7.356  1.00  0.93           H  
ATOM   1371 2HB  ALA A  89     -41.987  -6.890  -5.869  1.00  0.93           H  
ATOM   1372 3HB  ALA A  89     -40.426  -7.663  -6.188  1.00  0.93           H  
ATOM   1373  N   THR A  90     -40.059 -10.514  -5.929  1.00  0.94           N  
ATOM   1374  CA  THR A  90     -39.373 -11.630  -6.579  1.00  0.94           C  
ATOM   1375  C   THR A  90     -39.852 -12.994  -6.111  1.00  0.94           C  
ATOM   1376  O   THR A  90     -39.721 -13.986  -6.829  1.00  0.94           O  
ATOM   1377  CB  THR A  90     -37.847 -11.523  -6.411  1.00  0.94           C  
ATOM   1378  OG1 THR A  90     -37.521 -11.465  -5.034  1.00  0.94           O  
ATOM   1379  CG2 THR A  90     -37.313 -10.292  -7.108  1.00  0.94           C  
ATOM   1380  H   THR A  90     -39.550  -9.903  -5.296  1.00  0.94           H  
ATOM   1381  HA  THR A  90     -39.582 -11.564  -7.648  1.00  0.94           H  
ATOM   1382  HB  THR A  90     -37.381 -12.406  -6.844  1.00  0.94           H  
ATOM   1383  HG1 THR A  90     -37.896 -10.638  -4.673  1.00  0.94           H  
ATOM   1384 1HG2 THR A  90     -36.241 -10.251  -6.979  1.00  0.94           H  
ATOM   1385 2HG2 THR A  90     -37.549 -10.347  -8.164  1.00  0.94           H  
ATOM   1386 3HG2 THR A  90     -37.761  -9.399  -6.684  1.00  0.94           H  
ATOM   1387  N   PHE A  91     -40.449 -13.050  -4.931  1.00  0.94           N  
ATOM   1388  CA  PHE A  91     -40.987 -14.287  -4.404  1.00  0.94           C  
ATOM   1389  C   PHE A  91     -42.114 -14.911  -5.208  1.00  0.94           C  
ATOM   1390  O   PHE A  91     -42.363 -16.110  -5.074  1.00  0.94           O  
ATOM   1391  CB  PHE A  91     -41.458 -14.117  -2.975  1.00  0.94           C  
ATOM   1392  CG  PHE A  91     -41.918 -15.396  -2.392  1.00  0.94           C  
ATOM   1393  CD1 PHE A  91     -41.054 -16.463  -2.343  1.00  0.94           C  
ATOM   1394  CD2 PHE A  91     -43.197 -15.543  -1.883  1.00  0.94           C  
ATOM   1395  CE1 PHE A  91     -41.454 -17.658  -1.830  1.00  0.94           C  
ATOM   1396  CE2 PHE A  91     -43.604 -16.739  -1.354  1.00  0.94           C  
ATOM   1397  CZ  PHE A  91     -42.724 -17.805  -1.337  1.00  0.94           C  
ATOM   1398  H   PHE A  91     -40.493 -12.214  -4.347  1.00  0.94           H  
ATOM   1399  HA  PHE A  91     -40.169 -15.006  -4.387  1.00  0.94           H  
ATOM   1400 1HB  PHE A  91     -40.650 -13.722  -2.389  1.00  0.94           H  
ATOM   1401 2HB  PHE A  91     -42.277 -13.396  -2.942  1.00  0.94           H  
ATOM   1402  HD1 PHE A  91     -40.045 -16.350  -2.742  1.00  0.94           H  
ATOM   1403  HD2 PHE A  91     -43.874 -14.706  -1.910  1.00  0.94           H  
ATOM   1404  HE1 PHE A  91     -40.760 -18.497  -1.823  1.00  0.94           H  
ATOM   1405  HE2 PHE A  91     -44.616 -16.849  -0.959  1.00  0.94           H  
ATOM   1406  HZ  PHE A  91     -43.025 -18.763  -0.940  1.00  0.94           H  
ATOM   1407  N   TYR A  92     -42.856 -14.125  -5.983  1.00  0.94           N  
ATOM   1408  CA  TYR A  92     -44.026 -14.720  -6.612  1.00  0.94           C  
ATOM   1409  C   TYR A  92     -43.939 -14.876  -8.139  1.00  0.94           C  
ATOM   1410  O   TYR A  92     -43.386 -14.038  -8.854  1.00  0.94           O  
ATOM   1411  CB  TYR A  92     -45.230 -13.898  -6.279  1.00  0.94           C  
ATOM   1412  CG  TYR A  92     -45.631 -13.756  -4.783  1.00  0.94           C  
ATOM   1413  CD1 TYR A  92     -45.065 -12.755  -4.075  1.00  0.94           C  
ATOM   1414  CD2 TYR A  92     -46.584 -14.570  -4.171  1.00  0.94           C  
ATOM   1415  CE1 TYR A  92     -45.395 -12.526  -2.756  1.00  0.94           C  
ATOM   1416  CE2 TYR A  92     -46.934 -14.350  -2.831  1.00  0.94           C  
ATOM   1417  CZ  TYR A  92     -46.336 -13.328  -2.127  1.00  0.94           C  
ATOM   1418  OH  TYR A  92     -46.645 -13.073  -0.799  1.00  0.94           O  
ATOM   1419  H   TYR A  92     -42.606 -13.142  -6.135  1.00  0.94           H  
ATOM   1420  HA  TYR A  92     -44.169 -15.716  -6.200  1.00  0.94           H  
ATOM   1421 1HB  TYR A  92     -45.099 -12.906  -6.690  1.00  0.94           H  
ATOM   1422 2HB  TYR A  92     -46.040 -14.341  -6.787  1.00  0.94           H  
ATOM   1423  HD1 TYR A  92     -44.347 -12.135  -4.579  1.00  0.94           H  
ATOM   1424  HD2 TYR A  92     -47.055 -15.362  -4.731  1.00  0.94           H  
ATOM   1425  HE1 TYR A  92     -44.915 -11.711  -2.217  1.00  0.94           H  
ATOM   1426  HE2 TYR A  92     -47.672 -14.975  -2.342  1.00  0.94           H  
ATOM   1427  HH  TYR A  92     -47.475 -13.528  -0.499  1.00  0.94           H  
ATOM   1428  N   ALA A  93     -44.595 -15.933  -8.634  1.00  0.92           N  
ATOM   1429  CA  ALA A  93     -44.631 -16.312 -10.053  1.00  0.92           C  
ATOM   1430  C   ALA A  93     -45.165 -15.231 -10.993  1.00  0.92           C  
ATOM   1431  O   ALA A  93     -44.693 -15.134 -12.135  1.00  0.92           O  
ATOM   1432  CB  ALA A  93     -45.489 -17.566 -10.224  1.00  0.92           C  
ATOM   1433  H   ALA A  93     -45.063 -16.546  -7.979  1.00  0.92           H  
ATOM   1434  HA  ALA A  93     -43.609 -16.535 -10.355  1.00  0.92           H  
ATOM   1435 1HB  ALA A  93     -45.482 -17.881 -11.262  1.00  0.92           H  
ATOM   1436 2HB  ALA A  93     -45.092 -18.370  -9.599  1.00  0.92           H  
ATOM   1437 3HB  ALA A  93     -46.513 -17.348  -9.921  1.00  0.92           H  
ATOM   1438  N   HIS A  94     -46.114 -14.412 -10.533  1.00  0.90           N  
ATOM   1439  CA  HIS A  94     -46.687 -13.399 -11.411  1.00  0.90           C  
ATOM   1440  C   HIS A  94     -46.094 -12.005 -11.273  1.00  0.90           C  
ATOM   1441  O   HIS A  94     -46.649 -11.050 -11.812  1.00  0.90           O  
ATOM   1442  CB  HIS A  94     -48.194 -13.345 -11.234  1.00  0.90           C  
ATOM   1443  CG  HIS A  94     -48.859 -14.561 -11.706  1.00  0.90           C  
ATOM   1444  ND1 HIS A  94     -49.488 -14.648 -12.930  1.00  0.90           N  
ATOM   1445  CD2 HIS A  94     -48.964 -15.767 -11.148  1.00  0.90           C  
ATOM   1446  CE1 HIS A  94     -49.985 -15.862 -13.064  1.00  0.90           C  
ATOM   1447  NE2 HIS A  94     -49.659 -16.549 -11.999  1.00  0.90           N  
ATOM   1448  H   HIS A  94     -46.486 -14.531  -9.590  1.00  0.90           H  
ATOM   1449  HA  HIS A  94     -46.513 -13.694 -12.435  1.00  0.90           H  
ATOM   1450 1HB  HIS A  94     -48.437 -13.207 -10.181  1.00  0.90           H  
ATOM   1451 2HB  HIS A  94     -48.603 -12.492 -11.779  1.00  0.90           H  
ATOM   1452  HD2 HIS A  94     -48.573 -16.071 -10.206  1.00  0.90           H  
ATOM   1453  HE1 HIS A  94     -50.553 -16.236 -13.911  1.00  0.90           H  
ATOM   1454  HE2 HIS A  94     -49.884 -17.523 -11.786  1.00  0.90           H  
ATOM   1455  N   PHE A  95     -44.959 -11.878 -10.592  1.00  0.88           N  
ATOM   1456  CA  PHE A  95     -44.285 -10.585 -10.517  1.00  0.88           C  
ATOM   1457  C   PHE A  95     -42.980 -10.610 -11.310  1.00  0.88           C  
ATOM   1458  O   PHE A  95     -41.936 -11.085 -10.853  1.00  0.88           O  
ATOM   1459  CB  PHE A  95     -44.030 -10.189  -9.088  1.00  0.88           C  
ATOM   1460  CG  PHE A  95     -45.259  -9.837  -8.273  1.00  0.88           C  
ATOM   1461  CD1 PHE A  95     -46.334  -9.210  -8.858  1.00  0.88           C  
ATOM   1462  CD2 PHE A  95     -45.316 -10.093  -6.910  1.00  0.88           C  
ATOM   1463  CE1 PHE A  95     -47.420  -8.857  -8.117  1.00  0.88           C  
ATOM   1464  CE2 PHE A  95     -46.407  -9.730  -6.157  1.00  0.88           C  
ATOM   1465  CZ  PHE A  95     -47.467  -9.106  -6.772  1.00  0.88           C  
ATOM   1466  H   PHE A  95     -44.531 -12.686 -10.133  1.00  0.88           H  
ATOM   1467  HA  PHE A  95     -44.926  -9.825 -10.959  1.00  0.88           H  
ATOM   1468 1HB  PHE A  95     -43.582 -11.048  -8.617  1.00  0.88           H  
ATOM   1469 2HB  PHE A  95     -43.312  -9.383  -9.033  1.00  0.88           H  
ATOM   1470  HD1 PHE A  95     -46.311  -8.992  -9.935  1.00  0.88           H  
ATOM   1471  HD2 PHE A  95     -44.475 -10.588  -6.433  1.00  0.88           H  
ATOM   1472  HE1 PHE A  95     -48.245  -8.374  -8.595  1.00  0.88           H  
ATOM   1473  HE2 PHE A  95     -46.429  -9.939  -5.086  1.00  0.88           H  
ATOM   1474  HZ  PHE A  95     -48.348  -8.806  -6.203  1.00  0.88           H  
ATOM   1475  N   ASP A  96     -43.036 -10.097 -12.533  1.00  0.89           N  
ATOM   1476  CA  ASP A  96     -41.902 -10.217 -13.433  1.00  0.89           C  
ATOM   1477  C   ASP A  96     -40.955  -9.055 -13.166  1.00  0.89           C  
ATOM   1478  O   ASP A  96     -41.013  -8.021 -13.833  1.00  0.89           O  
ATOM   1479  CB  ASP A  96     -42.392 -10.276 -14.899  1.00  0.89           C  
ATOM   1480  CG  ASP A  96     -41.327 -10.681 -15.944  1.00  0.89           C  
ATOM   1481  OD1 ASP A  96     -40.202 -10.936 -15.589  1.00  0.89           O  
ATOM   1482  OD2 ASP A  96     -41.676 -10.811 -17.105  1.00  0.89           O  
ATOM   1483  H   ASP A  96     -43.882  -9.624 -12.842  1.00  0.89           H  
ATOM   1484  HA  ASP A  96     -41.373 -11.143 -13.217  1.00  0.89           H  
ATOM   1485 1HB  ASP A  96     -43.215 -10.989 -14.962  1.00  0.89           H  
ATOM   1486 2HB  ASP A  96     -42.795  -9.305 -15.183  1.00  0.89           H  
ATOM   1487  N   VAL A  97     -40.129  -9.214 -12.137  1.00  0.93           N  
ATOM   1488  CA  VAL A  97     -39.217  -8.150 -11.728  1.00  0.93           C  
ATOM   1489  C   VAL A  97     -38.063  -7.985 -12.710  1.00  0.93           C  
ATOM   1490  O   VAL A  97     -37.405  -8.960 -13.074  1.00  0.93           O  
ATOM   1491  CB  VAL A  97     -38.680  -8.406 -10.318  1.00  0.93           C  
ATOM   1492  CG1 VAL A  97     -37.635  -7.354  -9.947  1.00  0.93           C  
ATOM   1493  CG2 VAL A  97     -39.850  -8.343  -9.345  1.00  0.93           C  
ATOM   1494  H   VAL A  97     -40.196 -10.089 -11.620  1.00  0.93           H  
ATOM   1495  HA  VAL A  97     -39.783  -7.234 -11.695  1.00  0.93           H  
ATOM   1496  HB  VAL A  97     -38.211  -9.385 -10.275  1.00  0.93           H  
ATOM   1497 1HG1 VAL A  97     -37.272  -7.538  -8.936  1.00  0.93           H  
ATOM   1498 2HG1 VAL A  97     -36.800  -7.401 -10.644  1.00  0.93           H  
ATOM   1499 3HG1 VAL A  97     -38.094  -6.367 -10.003  1.00  0.93           H  
ATOM   1500 1HG2 VAL A  97     -39.489  -8.525  -8.339  1.00  0.93           H  
ATOM   1501 2HG2 VAL A  97     -40.309  -7.356  -9.395  1.00  0.93           H  
ATOM   1502 3HG2 VAL A  97     -40.589  -9.102  -9.608  1.00  0.93           H  
ATOM   1503  N   VAL A  98     -37.836  -6.741 -13.134  1.00  1.01           N  
ATOM   1504  CA  VAL A  98     -36.803  -6.416 -14.120  1.00  1.01           C  
ATOM   1505  C   VAL A  98     -35.790  -5.397 -13.589  1.00  1.01           C  
ATOM   1506  O   VAL A  98     -36.164  -4.347 -13.053  1.00  1.01           O  
ATOM   1507  CB  VAL A  98     -37.484  -5.863 -15.387  1.00  1.01           C  
ATOM   1508  CG1 VAL A  98     -36.466  -5.504 -16.460  1.00  1.01           C  
ATOM   1509  CG2 VAL A  98     -38.458  -6.866 -15.887  1.00  1.01           C  
ATOM   1510  H   VAL A  98     -38.439  -6.007 -12.762  1.00  1.01           H  
ATOM   1511  HA  VAL A  98     -36.266  -7.332 -14.378  1.00  1.01           H  
ATOM   1512  HB  VAL A  98     -38.014  -4.950 -15.130  1.00  1.01           H  
ATOM   1513 1HG1 VAL A  98     -36.971  -5.106 -17.341  1.00  1.01           H  
ATOM   1514 2HG1 VAL A  98     -35.775  -4.760 -16.084  1.00  1.01           H  
ATOM   1515 3HG1 VAL A  98     -35.914  -6.397 -16.744  1.00  1.01           H  
ATOM   1516 1HG2 VAL A  98     -38.939  -6.461 -16.735  1.00  1.01           H  
ATOM   1517 2HG2 VAL A  98     -37.943  -7.788 -16.155  1.00  1.01           H  
ATOM   1518 3HG2 VAL A  98     -39.192  -7.075 -15.133  1.00  1.01           H  
ATOM   1519  N   LYS A  99     -34.507  -5.694 -13.749  1.00  1.12           N  
ATOM   1520  CA  LYS A  99     -33.467  -4.784 -13.268  1.00  1.12           C  
ATOM   1521  C   LYS A  99     -33.236  -3.662 -14.268  1.00  1.12           C  
ATOM   1522  O   LYS A  99     -33.561  -3.791 -15.446  1.00  1.12           O  
ATOM   1523  CB  LYS A  99     -32.165  -5.528 -13.005  1.00  1.12           C  
ATOM   1524  CG  LYS A  99     -32.243  -6.566 -11.896  1.00  1.12           C  
ATOM   1525  CD  LYS A  99     -30.901  -7.261 -11.710  1.00  1.12           C  
ATOM   1526  CE  LYS A  99     -30.952  -8.304 -10.603  1.00  1.12           C  
ATOM   1527  NZ  LYS A  99     -29.642  -8.996 -10.442  1.00  1.12           N  
ATOM   1528  H   LYS A  99     -34.240  -6.570 -14.218  1.00  1.12           H  
ATOM   1529  HA  LYS A  99     -33.797  -4.335 -12.334  1.00  1.12           H  
ATOM   1530 1HB  LYS A  99     -31.843  -6.025 -13.906  1.00  1.12           H  
ATOM   1531 2HB  LYS A  99     -31.391  -4.808 -12.733  1.00  1.12           H  
ATOM   1532 1HG  LYS A  99     -32.540  -6.088 -10.963  1.00  1.12           H  
ATOM   1533 2HG  LYS A  99     -32.994  -7.314 -12.166  1.00  1.12           H  
ATOM   1534 1HD  LYS A  99     -30.628  -7.755 -12.649  1.00  1.12           H  
ATOM   1535 2HD  LYS A  99     -30.135  -6.523 -11.472  1.00  1.12           H  
ATOM   1536 1HE  LYS A  99     -31.215  -7.818  -9.664  1.00  1.12           H  
ATOM   1537 2HE  LYS A  99     -31.716  -9.044 -10.845  1.00  1.12           H  
ATOM   1538 1HZ  LYS A  99     -29.707  -9.682  -9.703  1.00  1.12           H  
ATOM   1539 2HZ  LYS A  99     -29.400  -9.457 -11.310  1.00  1.12           H  
ATOM   1540 3HZ  LYS A  99     -28.929  -8.320 -10.209  1.00  1.12           H  
ATOM   1541  N   GLU A 100     -32.647  -2.565 -13.815  1.00  1.26           N  
ATOM   1542  CA  GLU A 100     -32.382  -1.423 -14.691  1.00  1.26           C  
ATOM   1543  C   GLU A 100     -31.447  -1.722 -15.874  1.00  1.26           C  
ATOM   1544  O   GLU A 100     -31.458  -1.007 -16.875  1.00  1.26           O  
ATOM   1545  CB  GLU A 100     -31.825  -0.277 -13.851  1.00  1.26           C  
ATOM   1546  CG  GLU A 100     -30.487  -0.560 -13.143  1.00  1.26           C  
ATOM   1547  CD  GLU A 100     -30.640  -1.261 -11.807  1.00  1.26           C  
ATOM   1548  OE1 GLU A 100     -31.583  -1.998 -11.638  1.00  1.26           O  
ATOM   1549  OE2 GLU A 100     -29.815  -1.036 -10.949  1.00  1.26           O  
ATOM   1550  H   GLU A 100     -32.397  -2.505 -12.839  1.00  1.26           H  
ATOM   1551  HA  GLU A 100     -33.338  -1.099 -15.106  1.00  1.26           H  
ATOM   1552 1HB  GLU A 100     -31.688   0.600 -14.483  1.00  1.26           H  
ATOM   1553 2HB  GLU A 100     -32.555  -0.013 -13.085  1.00  1.26           H  
ATOM   1554 1HG  GLU A 100     -29.850  -1.158 -13.778  1.00  1.26           H  
ATOM   1555 2HG  GLU A 100     -29.981   0.388 -12.983  1.00  1.26           H  
ATOM   1556  N   GLY A 101     -30.637  -2.771 -15.754  1.00  1.37           N  
ATOM   1557  CA  GLY A 101     -29.716  -3.169 -16.810  1.00  1.37           C  
ATOM   1558  C   GLY A 101     -30.303  -4.238 -17.741  1.00  1.37           C  
ATOM   1559  O   GLY A 101     -29.595  -4.756 -18.608  1.00  1.37           O  
ATOM   1560  H   GLY A 101     -30.675  -3.305 -14.899  1.00  1.37           H  
ATOM   1561 1HA  GLY A 101     -29.442  -2.291 -17.394  1.00  1.37           H  
ATOM   1562 2HA  GLY A 101     -28.800  -3.546 -16.359  1.00  1.37           H  
ATOM   1563  N   GLU A 102     -31.574  -4.595 -17.541  1.00  1.43           N  
ATOM   1564  CA  GLU A 102     -32.222  -5.647 -18.321  1.00  1.43           C  
ATOM   1565  C   GLU A 102     -33.199  -5.108 -19.363  1.00  1.43           C  
ATOM   1566  O   GLU A 102     -33.783  -4.039 -19.206  1.00  1.43           O  
ATOM   1567  CB  GLU A 102     -32.905  -6.647 -17.382  1.00  1.43           C  
ATOM   1568  CG  GLU A 102     -31.910  -7.460 -16.537  1.00  1.43           C  
ATOM   1569  CD  GLU A 102     -32.538  -8.395 -15.503  1.00  1.43           C  
ATOM   1570  OE1 GLU A 102     -33.640  -8.146 -15.054  1.00  1.43           O  
ATOM   1571  OE2 GLU A 102     -31.896  -9.360 -15.161  1.00  1.43           O  
ATOM   1572  H   GLU A 102     -32.127  -4.130 -16.823  1.00  1.43           H  
ATOM   1573  HA  GLU A 102     -31.446  -6.191 -18.860  1.00  1.43           H  
ATOM   1574 1HB  GLU A 102     -33.549  -6.109 -16.695  1.00  1.43           H  
ATOM   1575 2HB  GLU A 102     -33.528  -7.331 -17.957  1.00  1.43           H  
ATOM   1576 1HG  GLU A 102     -31.305  -8.058 -17.215  1.00  1.43           H  
ATOM   1577 2HG  GLU A 102     -31.243  -6.766 -16.035  1.00  1.43           H  
ATOM   1578  N   ALA A 103     -33.359  -5.869 -20.443  1.00  1.42           N  
ATOM   1579  CA  ALA A 103     -34.267  -5.545 -21.542  1.00  1.42           C  
ATOM   1580  C   ALA A 103     -35.727  -5.495 -21.108  1.00  1.42           C  
ATOM   1581  O   ALA A 103     -36.145  -6.221 -20.204  1.00  1.42           O  
ATOM   1582  CB  ALA A 103     -34.119  -6.563 -22.659  1.00  1.42           C  
ATOM   1583  H   ALA A 103     -32.827  -6.726 -20.501  1.00  1.42           H  
ATOM   1584  HA  ALA A 103     -33.997  -4.558 -21.918  1.00  1.42           H  
ATOM   1585 1HB  ALA A 103     -34.779  -6.291 -23.484  1.00  1.42           H  
ATOM   1586 2HB  ALA A 103     -33.088  -6.578 -23.006  1.00  1.42           H  
ATOM   1587 3HB  ALA A 103     -34.393  -7.550 -22.290  1.00  1.42           H  
ATOM   1588  N   ASP A 104     -36.500  -4.650 -21.797  1.00  1.35           N  
ATOM   1589  CA  ASP A 104     -37.938  -4.507 -21.574  1.00  1.35           C  
ATOM   1590  C   ASP A 104     -38.654  -5.829 -21.798  1.00  1.35           C  
ATOM   1591  O   ASP A 104     -38.271  -6.612 -22.672  1.00  1.35           O  
ATOM   1592  CB  ASP A 104     -38.553  -3.487 -22.546  1.00  1.35           C  
ATOM   1593  CG  ASP A 104     -38.164  -2.011 -22.307  1.00  1.35           C  
ATOM   1594  OD1 ASP A 104     -37.557  -1.708 -21.309  1.00  1.35           O  
ATOM   1595  OD2 ASP A 104     -38.494  -1.204 -23.143  1.00  1.35           O  
ATOM   1596  H   ASP A 104     -36.069  -4.083 -22.510  1.00  1.35           H  
ATOM   1597  HA  ASP A 104     -38.111  -4.191 -20.544  1.00  1.35           H  
ATOM   1598 1HB  ASP A 104     -38.270  -3.753 -23.564  1.00  1.35           H  
ATOM   1599 2HB  ASP A 104     -39.643  -3.568 -22.490  1.00  1.35           H  
ATOM   1600  N   ILE A 105     -39.707  -6.065 -21.033  1.00  1.24           N  
ATOM   1601  CA  ILE A 105     -40.494  -7.276 -21.181  1.00  1.24           C  
ATOM   1602  C   ILE A 105     -41.504  -7.117 -22.321  1.00  1.24           C  
ATOM   1603  O   ILE A 105     -42.111  -6.053 -22.449  1.00  1.24           O  
ATOM   1604  CB  ILE A 105     -41.196  -7.625 -19.868  1.00  1.24           C  
ATOM   1605  CG1 ILE A 105     -40.143  -7.791 -18.839  1.00  1.24           C  
ATOM   1606  CG2 ILE A 105     -42.053  -8.862 -19.954  1.00  1.24           C  
ATOM   1607  CD1 ILE A 105     -39.143  -8.859 -19.162  1.00  1.24           C  
ATOM   1608  H   ILE A 105     -39.988  -5.389 -20.319  1.00  1.24           H  
ATOM   1609  HA  ILE A 105     -39.799  -8.077 -21.364  1.00  1.24           H  
ATOM   1610  HB  ILE A 105     -41.833  -6.798 -19.574  1.00  1.24           H  
ATOM   1611 1HG1 ILE A 105     -39.616  -6.855 -18.750  1.00  1.24           H  
ATOM   1612 2HG1 ILE A 105     -40.611  -8.039 -17.882  1.00  1.24           H  
ATOM   1613 1HG2 ILE A 105     -42.517  -9.044 -18.979  1.00  1.24           H  
ATOM   1614 2HG2 ILE A 105     -42.829  -8.719 -20.697  1.00  1.24           H  
ATOM   1615 3HG2 ILE A 105     -41.448  -9.713 -20.218  1.00  1.24           H  
ATOM   1616 1HD1 ILE A 105     -38.405  -8.912 -18.364  1.00  1.24           H  
ATOM   1617 2HD1 ILE A 105     -39.655  -9.815 -19.246  1.00  1.24           H  
ATOM   1618 3HD1 ILE A 105     -38.644  -8.625 -20.102  1.00  1.24           H  
ATOM   1619  N   PRO A 106     -41.641  -8.111 -23.215  1.00  1.12           N  
ATOM   1620  CA  PRO A 106     -42.593  -8.144 -24.308  1.00  1.12           C  
ATOM   1621  C   PRO A 106     -44.016  -7.935 -23.798  1.00  1.12           C  
ATOM   1622  O   PRO A 106     -44.321  -8.264 -22.654  1.00  1.12           O  
ATOM   1623  CB  PRO A 106     -42.369  -9.534 -24.881  1.00  1.12           C  
ATOM   1624  CG  PRO A 106     -40.951  -9.883 -24.543  1.00  1.12           C  
ATOM   1625  CD  PRO A 106     -40.694  -9.260 -23.218  1.00  1.12           C  
ATOM   1626  HA  PRO A 106     -42.326  -7.365 -25.039  1.00  1.12           H  
ATOM   1627 1HB  PRO A 106     -43.122 -10.233 -24.487  1.00  1.12           H  
ATOM   1628 2HB  PRO A 106     -42.476  -9.493 -25.932  1.00  1.12           H  
ATOM   1629 1HG  PRO A 106     -40.822 -10.974 -24.548  1.00  1.12           H  
ATOM   1630 2HG  PRO A 106     -40.279  -9.490 -25.321  1.00  1.12           H  
ATOM   1631 1HD  PRO A 106     -40.890  -9.961 -22.408  1.00  1.12           H  
ATOM   1632 2HD  PRO A 106     -39.645  -8.917 -23.252  1.00  1.12           H  
ATOM   1633  N   ARG A 107     -44.869  -7.350 -24.637  1.00  1.01           N  
ATOM   1634  CA  ARG A 107     -46.240  -6.981 -24.265  1.00  1.01           C  
ATOM   1635  C   ARG A 107     -47.150  -8.117 -23.795  1.00  1.01           C  
ATOM   1636  O   ARG A 107     -47.938  -7.916 -22.864  1.00  1.01           O  
ATOM   1637  CB  ARG A 107     -46.914  -6.303 -25.446  1.00  1.01           C  
ATOM   1638  CG  ARG A 107     -46.381  -4.906 -25.762  1.00  1.01           C  
ATOM   1639  CD  ARG A 107     -47.253  -4.157 -26.721  1.00  1.01           C  
ATOM   1640  NE  ARG A 107     -47.294  -4.774 -28.047  1.00  1.01           N  
ATOM   1641  CZ  ARG A 107     -46.417  -4.520 -29.044  1.00  1.01           C  
ATOM   1642  NH1 ARG A 107     -45.431  -3.669 -28.857  1.00  1.01           N  
ATOM   1643  NH2 ARG A 107     -46.550  -5.126 -30.212  1.00  1.01           N  
ATOM   1644  H   ARG A 107     -44.556  -7.134 -25.571  1.00  1.01           H  
ATOM   1645  HA  ARG A 107     -46.170  -6.257 -23.453  1.00  1.01           H  
ATOM   1646 1HB  ARG A 107     -46.790  -6.923 -26.335  1.00  1.01           H  
ATOM   1647 2HB  ARG A 107     -47.984  -6.221 -25.253  1.00  1.01           H  
ATOM   1648 1HG  ARG A 107     -46.319  -4.331 -24.837  1.00  1.01           H  
ATOM   1649 2HG  ARG A 107     -45.386  -4.993 -26.199  1.00  1.01           H  
ATOM   1650 1HD  ARG A 107     -48.271  -4.125 -26.332  1.00  1.01           H  
ATOM   1651 2HD  ARG A 107     -46.878  -3.140 -26.831  1.00  1.01           H  
ATOM   1652  HE  ARG A 107     -48.040  -5.434 -28.235  1.00  1.01           H  
ATOM   1653 1HH1 ARG A 107     -45.328  -3.203 -27.966  1.00  1.01           H  
ATOM   1654 2HH1 ARG A 107     -44.779  -3.480 -29.603  1.00  1.01           H  
ATOM   1655 1HH2 ARG A 107     -47.312  -5.778 -30.358  1.00  1.01           H  
ATOM   1656 2HH2 ARG A 107     -45.896  -4.936 -30.958  1.00  1.01           H  
ATOM   1657  N   LEU A 108     -47.070  -9.289 -24.416  1.00  0.91           N  
ATOM   1658  CA  LEU A 108     -47.911 -10.391 -23.963  1.00  0.91           C  
ATOM   1659  C   LEU A 108     -47.072 -11.449 -23.269  1.00  0.91           C  
ATOM   1660  O   LEU A 108     -45.967 -11.752 -23.728  1.00  0.91           O  
ATOM   1661  CB  LEU A 108     -48.634 -11.049 -25.137  1.00  0.91           C  
ATOM   1662  CG  LEU A 108     -49.547 -10.163 -25.994  1.00  0.91           C  
ATOM   1663  CD1 LEU A 108     -50.057 -10.991 -27.140  1.00  0.91           C  
ATOM   1664  CD2 LEU A 108     -50.698  -9.648 -25.168  1.00  0.91           C  
ATOM   1665  H   LEU A 108     -46.429  -9.419 -25.199  1.00  0.91           H  
ATOM   1666  HA  LEU A 108     -48.646 -10.014 -23.255  1.00  0.91           H  
ATOM   1667 1HB  LEU A 108     -47.884 -11.463 -25.789  1.00  0.91           H  
ATOM   1668 2HB  LEU A 108     -49.237 -11.874 -24.753  1.00  0.91           H  
ATOM   1669  HG  LEU A 108     -48.979  -9.322 -26.398  1.00  0.91           H  
ATOM   1670 1HD1 LEU A 108     -50.698 -10.402 -27.772  1.00  0.91           H  
ATOM   1671 2HD1 LEU A 108     -49.218 -11.338 -27.724  1.00  0.91           H  
ATOM   1672 3HD1 LEU A 108     -50.618 -11.840 -26.759  1.00  0.91           H  
ATOM   1673 1HD2 LEU A 108     -51.352  -9.031 -25.792  1.00  0.91           H  
ATOM   1674 2HD2 LEU A 108     -51.254 -10.496 -24.785  1.00  0.91           H  
ATOM   1675 3HD2 LEU A 108     -50.318  -9.051 -24.336  1.00  0.91           H  
ATOM   1676  N   THR A 109     -47.625 -12.044 -22.211  1.00  0.84           N  
ATOM   1677  CA  THR A 109     -46.957 -13.147 -21.541  1.00  0.84           C  
ATOM   1678  C   THR A 109     -47.852 -14.375 -21.526  1.00  0.84           C  
ATOM   1679  O   THR A 109     -49.036 -14.310 -21.166  1.00  0.84           O  
ATOM   1680  CB  THR A 109     -46.537 -12.806 -20.089  1.00  0.84           C  
ATOM   1681  OG1 THR A 109     -45.653 -11.685 -20.103  1.00  0.84           O  
ATOM   1682  CG2 THR A 109     -45.791 -14.022 -19.458  1.00  0.84           C  
ATOM   1683  H   THR A 109     -48.521 -11.723 -21.875  1.00  0.84           H  
ATOM   1684  HA  THR A 109     -46.057 -13.394 -22.094  1.00  0.84           H  
ATOM   1685  HB  THR A 109     -47.416 -12.566 -19.494  1.00  0.84           H  
ATOM   1686  HG1 THR A 109     -45.294 -11.539 -19.223  1.00  0.84           H  
ATOM   1687 1HG2 THR A 109     -45.485 -13.774 -18.444  1.00  0.84           H  
ATOM   1688 2HG2 THR A 109     -46.446 -14.892 -19.427  1.00  0.84           H  
ATOM   1689 3HG2 THR A 109     -44.907 -14.259 -20.055  1.00  0.84           H  
ATOM   1690  N   ILE A 110     -47.266 -15.488 -21.943  1.00  0.79           N  
ATOM   1691  CA  ILE A 110     -47.909 -16.786 -21.963  1.00  0.79           C  
ATOM   1692  C   ILE A 110     -47.310 -17.658 -20.891  1.00  0.79           C  
ATOM   1693  O   ILE A 110     -46.095 -17.814 -20.830  1.00  0.79           O  
ATOM   1694  CB  ILE A 110     -47.774 -17.443 -23.321  1.00  0.79           C  
ATOM   1695  CG1 ILE A 110     -48.465 -16.616 -24.311  1.00  0.79           C  
ATOM   1696  CG2 ILE A 110     -48.324 -18.783 -23.320  1.00  0.79           C  
ATOM   1697  CD1 ILE A 110     -47.614 -15.649 -24.896  1.00  0.79           C  
ATOM   1698  H   ILE A 110     -46.298 -15.421 -22.255  1.00  0.79           H  
ATOM   1699  HA  ILE A 110     -48.961 -16.651 -21.761  1.00  0.79           H  
ATOM   1700  HB  ILE A 110     -46.738 -17.483 -23.581  1.00  0.79           H  
ATOM   1701 1HG1 ILE A 110     -48.876 -17.252 -25.089  1.00  0.79           H  
ATOM   1702 2HG1 ILE A 110     -49.274 -16.094 -23.818  1.00  0.79           H  
ATOM   1703 1HG2 ILE A 110     -48.215 -19.218 -24.299  1.00  0.79           H  
ATOM   1704 2HG2 ILE A 110     -47.812 -19.399 -22.585  1.00  0.79           H  
ATOM   1705 3HG2 ILE A 110     -49.361 -18.684 -23.069  1.00  0.79           H  
ATOM   1706 1HD1 ILE A 110     -48.163 -15.053 -25.607  1.00  0.79           H  
ATOM   1707 2HD1 ILE A 110     -47.197 -15.000 -24.141  1.00  0.79           H  
ATOM   1708 3HD1 ILE A 110     -46.815 -16.171 -25.393  1.00  0.79           H  
ATOM   1709  N   ARG A 111     -48.149 -18.175 -20.019  1.00  0.76           N  
ATOM   1710  CA  ARG A 111     -47.684 -18.965 -18.898  1.00  0.76           C  
ATOM   1711  C   ARG A 111     -48.185 -20.397 -18.973  1.00  0.76           C  
ATOM   1712  O   ARG A 111     -49.390 -20.642 -18.949  1.00  0.76           O  
ATOM   1713  CB  ARG A 111     -48.143 -18.282 -17.634  1.00  0.76           C  
ATOM   1714  CG  ARG A 111     -47.720 -18.875 -16.414  1.00  0.76           C  
ATOM   1715  CD  ARG A 111     -48.220 -18.104 -15.246  1.00  0.76           C  
ATOM   1716  NE  ARG A 111     -47.652 -16.765 -15.174  1.00  0.76           N  
ATOM   1717  CZ  ARG A 111     -46.469 -16.454 -14.608  1.00  0.76           C  
ATOM   1718  NH1 ARG A 111     -45.706 -17.381 -14.100  1.00  0.76           N  
ATOM   1719  NH2 ARG A 111     -46.082 -15.205 -14.556  1.00  0.76           N  
ATOM   1720  H   ARG A 111     -49.143 -17.998 -20.139  1.00  0.76           H  
ATOM   1721  HA  ARG A 111     -46.600 -18.987 -18.910  1.00  0.76           H  
ATOM   1722 1HB  ARG A 111     -47.790 -17.252 -17.636  1.00  0.76           H  
ATOM   1723 2HB  ARG A 111     -49.220 -18.252 -17.617  1.00  0.76           H  
ATOM   1724 1HG  ARG A 111     -48.118 -19.885 -16.368  1.00  0.76           H  
ATOM   1725 2HG  ARG A 111     -46.639 -18.900 -16.400  1.00  0.76           H  
ATOM   1726 1HD  ARG A 111     -49.306 -18.006 -15.329  1.00  0.76           H  
ATOM   1727 2HD  ARG A 111     -47.988 -18.615 -14.319  1.00  0.76           H  
ATOM   1728  HE  ARG A 111     -48.207 -16.002 -15.540  1.00  0.76           H  
ATOM   1729 1HH1 ARG A 111     -45.993 -18.340 -14.134  1.00  0.76           H  
ATOM   1730 2HH1 ARG A 111     -44.805 -17.134 -13.700  1.00  0.76           H  
ATOM   1731 1HH2 ARG A 111     -46.666 -14.475 -14.931  1.00  0.76           H  
ATOM   1732 2HH2 ARG A 111     -45.218 -14.976 -14.057  1.00  0.76           H  
ATOM   1733  N   VAL A 112     -47.254 -21.346 -19.059  1.00  0.75           N  
ATOM   1734  CA  VAL A 112     -47.627 -22.744 -19.257  1.00  0.75           C  
ATOM   1735  C   VAL A 112     -47.363 -23.553 -17.997  1.00  0.75           C  
ATOM   1736  O   VAL A 112     -46.242 -23.552 -17.471  1.00  0.75           O  
ATOM   1737  CB  VAL A 112     -46.792 -23.346 -20.406  1.00  0.75           C  
ATOM   1738  CG1 VAL A 112     -47.202 -24.808 -20.670  1.00  0.75           C  
ATOM   1739  CG2 VAL A 112     -46.869 -22.440 -21.663  1.00  0.75           C  
ATOM   1740  H   VAL A 112     -46.266 -21.081 -19.039  1.00  0.75           H  
ATOM   1741  HA  VAL A 112     -48.688 -22.806 -19.491  1.00  0.75           H  
ATOM   1742  HB  VAL A 112     -45.759 -23.385 -20.081  1.00  0.75           H  
ATOM   1743 1HG1 VAL A 112     -46.570 -25.238 -21.451  1.00  0.75           H  
ATOM   1744 2HG1 VAL A 112     -47.082 -25.385 -19.756  1.00  0.75           H  
ATOM   1745 3HG1 VAL A 112     -48.240 -24.847 -20.985  1.00  0.75           H  
ATOM   1746 1HG2 VAL A 112     -46.236 -22.857 -22.438  1.00  0.75           H  
ATOM   1747 2HG2 VAL A 112     -47.866 -22.366 -22.031  1.00  0.75           H  
ATOM   1748 3HG2 VAL A 112     -46.509 -21.439 -21.405  1.00  0.75           H  
ATOM   1749  N   CYS A 113     -48.381 -24.245 -17.510  1.00  0.76           N  
ATOM   1750  CA  CYS A 113     -48.237 -25.018 -16.291  1.00  0.76           C  
ATOM   1751  C   CYS A 113     -47.227 -26.155 -16.437  1.00  0.76           C  
ATOM   1752  O   CYS A 113     -47.138 -26.766 -17.505  1.00  0.76           O  
ATOM   1753  CB  CYS A 113     -49.582 -25.594 -15.882  1.00  0.76           C  
ATOM   1754  SG  CYS A 113     -50.238 -26.808 -17.041  1.00  0.76           S  
ATOM   1755  H   CYS A 113     -49.284 -24.215 -17.986  1.00  0.76           H  
ATOM   1756  HA  CYS A 113     -47.904 -24.349 -15.500  1.00  0.76           H  
ATOM   1757 1HB  CYS A 113     -49.504 -26.056 -14.903  1.00  0.76           H  
ATOM   1758 2HB  CYS A 113     -50.289 -24.787 -15.816  1.00  0.76           H  
ATOM   1759  N   ASP A 114     -46.531 -26.506 -15.357  1.00  0.77           N  
ATOM   1760  CA  ASP A 114     -45.582 -27.616 -15.395  1.00  0.77           C  
ATOM   1761  C   ASP A 114     -45.701 -28.567 -14.206  1.00  0.77           C  
ATOM   1762  O   ASP A 114     -44.714 -29.152 -13.751  1.00  0.77           O  
ATOM   1763  CB  ASP A 114     -44.148 -27.114 -15.509  1.00  0.77           C  
ATOM   1764  CG  ASP A 114     -43.558 -26.302 -14.302  1.00  0.77           C  
ATOM   1765  OD1 ASP A 114     -44.173 -26.213 -13.264  1.00  0.77           O  
ATOM   1766  OD2 ASP A 114     -42.453 -25.788 -14.466  1.00  0.77           O  
ATOM   1767  H   ASP A 114     -46.611 -25.933 -14.522  1.00  0.77           H  
ATOM   1768  HA  ASP A 114     -45.794 -28.203 -16.291  1.00  0.77           H  
ATOM   1769 1HB  ASP A 114     -43.540 -27.991 -15.627  1.00  0.77           H  
ATOM   1770 2HB  ASP A 114     -44.050 -26.517 -16.420  1.00  0.77           H  
ATOM   1771  N   SER A 115     -46.911 -28.707 -13.704  1.00  0.79           N  
ATOM   1772  CA  SER A 115     -47.216 -29.574 -12.585  1.00  0.79           C  
ATOM   1773  C   SER A 115     -47.126 -31.022 -12.974  1.00  0.79           C  
ATOM   1774  O   SER A 115     -47.069 -31.319 -14.163  1.00  0.79           O  
ATOM   1775  CB  SER A 115     -48.601 -29.326 -12.128  1.00  0.79           C  
ATOM   1776  OG  SER A 115     -49.559 -29.751 -13.085  1.00  0.79           O  
ATOM   1777  H   SER A 115     -47.657 -28.176 -14.136  1.00  0.79           H  
ATOM   1778  HA  SER A 115     -46.505 -29.378 -11.778  1.00  0.79           H  
ATOM   1779 1HB  SER A 115     -48.745 -29.856 -11.238  1.00  0.79           H  
ATOM   1780 2HB  SER A 115     -48.708 -28.281 -11.937  1.00  0.79           H  
ATOM   1781  HG  SER A 115     -50.397 -29.327 -12.829  1.00  0.79           H  
ATOM   1782  N   ILE A 116     -47.165 -31.931 -12.005  1.00  0.81           N  
ATOM   1783  CA  ILE A 116     -47.156 -33.342 -12.373  1.00  0.81           C  
ATOM   1784  C   ILE A 116     -48.224 -33.707 -13.392  1.00  0.81           C  
ATOM   1785  O   ILE A 116     -47.940 -34.429 -14.351  1.00  0.81           O  
ATOM   1786  CB  ILE A 116     -47.322 -34.232 -11.122  1.00  0.81           C  
ATOM   1787  CG1 ILE A 116     -47.195 -35.674 -11.542  1.00  0.81           C  
ATOM   1788  CG2 ILE A 116     -48.659 -33.986 -10.346  1.00  0.81           C  
ATOM   1789  CD1 ILE A 116     -45.883 -35.978 -12.102  1.00  0.81           C  
ATOM   1790  H   ILE A 116     -47.200 -31.654 -11.034  1.00  0.81           H  
ATOM   1791  HA  ILE A 116     -46.186 -33.555 -12.822  1.00  0.81           H  
ATOM   1792  HB  ILE A 116     -46.490 -34.025 -10.452  1.00  0.81           H  
ATOM   1793 1HG1 ILE A 116     -47.372 -36.323 -10.683  1.00  0.81           H  
ATOM   1794 2HG1 ILE A 116     -47.955 -35.889 -12.299  1.00  0.81           H  
ATOM   1795 1HG2 ILE A 116     -48.691 -34.632  -9.471  1.00  0.81           H  
ATOM   1796 2HG2 ILE A 116     -48.709 -32.947 -10.029  1.00  0.81           H  
ATOM   1797 3HG2 ILE A 116     -49.518 -34.215 -10.961  1.00  0.81           H  
ATOM   1798 1HD1 ILE A 116     -45.855 -37.022 -12.401  1.00  0.81           H  
ATOM   1799 2HD1 ILE A 116     -45.701 -35.349 -12.972  1.00  0.81           H  
ATOM   1800 3HD1 ILE A 116     -45.130 -35.782 -11.341  1.00  0.81           H  
ATOM   1801  N   THR A 117     -49.412 -33.147 -13.259  1.00  0.82           N  
ATOM   1802  CA  THR A 117     -50.463 -33.453 -14.194  1.00  0.82           C  
ATOM   1803  C   THR A 117     -50.127 -32.832 -15.551  1.00  0.82           C  
ATOM   1804  O   THR A 117     -50.289 -33.450 -16.601  1.00  0.82           O  
ATOM   1805  CB  THR A 117     -51.835 -33.043 -13.638  1.00  0.82           C  
ATOM   1806  OG1 THR A 117     -52.098 -33.758 -12.391  1.00  0.82           O  
ATOM   1807  CG2 THR A 117     -52.881 -33.391 -14.622  1.00  0.82           C  
ATOM   1808  H   THR A 117     -49.587 -32.519 -12.484  1.00  0.82           H  
ATOM   1809  HA  THR A 117     -50.489 -34.538 -14.328  1.00  0.82           H  
ATOM   1810  HB  THR A 117     -51.845 -31.969 -13.451  1.00  0.82           H  
ATOM   1811  HG1 THR A 117     -53.054 -33.711 -12.137  1.00  0.82           H  
ATOM   1812 1HG2 THR A 117     -53.840 -33.100 -14.244  1.00  0.82           H  
ATOM   1813 2HG2 THR A 117     -52.689 -32.870 -15.543  1.00  0.82           H  
ATOM   1814 3HG2 THR A 117     -52.858 -34.456 -14.788  1.00  0.82           H  
ATOM   1815  N   CYS A 118     -49.654 -31.594 -15.542  1.00  0.83           N  
ATOM   1816  CA  CYS A 118     -49.343 -30.946 -16.801  1.00  0.83           C  
ATOM   1817  C   CYS A 118     -48.220 -31.670 -17.537  1.00  0.83           C  
ATOM   1818  O   CYS A 118     -48.250 -31.798 -18.768  1.00  0.83           O  
ATOM   1819  CB  CYS A 118     -49.003 -29.506 -16.531  1.00  0.83           C  
ATOM   1820  SG  CYS A 118     -50.426 -28.538 -16.001  1.00  0.83           S  
ATOM   1821  H   CYS A 118     -49.505 -31.094 -14.664  1.00  0.83           H  
ATOM   1822  HA  CYS A 118     -50.212 -30.981 -17.434  1.00  0.83           H  
ATOM   1823 1HB  CYS A 118     -48.269 -29.474 -15.764  1.00  0.83           H  
ATOM   1824 2HB  CYS A 118     -48.584 -29.045 -17.378  1.00  0.83           H  
ATOM   1825  N   ALA A 119     -47.227 -32.160 -16.799  1.00  0.83           N  
ATOM   1826  CA  ALA A 119     -46.125 -32.903 -17.389  1.00  0.83           C  
ATOM   1827  C   ALA A 119     -46.649 -34.174 -18.061  1.00  0.83           C  
ATOM   1828  O   ALA A 119     -46.290 -34.481 -19.204  1.00  0.83           O  
ATOM   1829  CB  ALA A 119     -45.102 -33.246 -16.320  1.00  0.83           C  
ATOM   1830  H   ALA A 119     -47.241 -32.010 -15.795  1.00  0.83           H  
ATOM   1831  HA  ALA A 119     -45.656 -32.277 -18.150  1.00  0.83           H  
ATOM   1832 1HB  ALA A 119     -44.271 -33.789 -16.768  1.00  0.83           H  
ATOM   1833 2HB  ALA A 119     -44.731 -32.329 -15.856  1.00  0.83           H  
ATOM   1834 3HB  ALA A 119     -45.573 -33.868 -15.558  1.00  0.83           H  
ATOM   1835  N   MET A 120     -47.593 -34.855 -17.388  1.00  0.83           N  
ATOM   1836  CA  MET A 120     -48.217 -36.084 -17.883  1.00  0.83           C  
ATOM   1837  C   MET A 120     -48.917 -35.876 -19.215  1.00  0.83           C  
ATOM   1838  O   MET A 120     -48.957 -36.780 -20.059  1.00  0.83           O  
ATOM   1839  CB  MET A 120     -49.217 -36.609 -16.858  1.00  0.83           C  
ATOM   1840  CG  MET A 120     -48.619 -37.224 -15.606  1.00  0.83           C  
ATOM   1841  SD  MET A 120     -49.871 -37.505 -14.341  1.00  0.83           S  
ATOM   1842  CE  MET A 120     -50.826 -38.729 -15.165  1.00  0.83           C  
ATOM   1843  H   MET A 120     -47.854 -34.539 -16.451  1.00  0.83           H  
ATOM   1844  HA  MET A 120     -47.436 -36.828 -18.030  1.00  0.83           H  
ATOM   1845 1HB  MET A 120     -49.862 -35.809 -16.540  1.00  0.83           H  
ATOM   1846 2HB  MET A 120     -49.856 -37.355 -17.322  1.00  0.83           H  
ATOM   1847 1HG  MET A 120     -48.185 -38.192 -15.870  1.00  0.83           H  
ATOM   1848 2HG  MET A 120     -47.830 -36.611 -15.208  1.00  0.83           H  
ATOM   1849 1HE  MET A 120     -51.643 -39.029 -14.535  1.00  0.83           H  
ATOM   1850 2HE  MET A 120     -51.214 -38.314 -16.098  1.00  0.83           H  
ATOM   1851 3HE  MET A 120     -50.200 -39.598 -15.384  1.00  0.83           H  
ATOM   1852  N   PHE A 121     -49.461 -34.677 -19.408  1.00  0.82           N  
ATOM   1853  CA  PHE A 121     -50.176 -34.388 -20.635  1.00  0.82           C  
ATOM   1854  C   PHE A 121     -49.394 -33.551 -21.660  1.00  0.82           C  
ATOM   1855  O   PHE A 121     -49.985 -33.018 -22.602  1.00  0.82           O  
ATOM   1856  CB  PHE A 121     -51.537 -33.796 -20.303  1.00  0.82           C  
ATOM   1857  CG  PHE A 121     -52.375 -34.835 -19.587  1.00  0.82           C  
ATOM   1858  CD1 PHE A 121     -52.608 -34.769 -18.232  1.00  0.82           C  
ATOM   1859  CD2 PHE A 121     -52.879 -35.925 -20.283  1.00  0.82           C  
ATOM   1860  CE1 PHE A 121     -53.327 -35.751 -17.586  1.00  0.82           C  
ATOM   1861  CE2 PHE A 121     -53.601 -36.906 -19.636  1.00  0.82           C  
ATOM   1862  CZ  PHE A 121     -53.821 -36.812 -18.286  1.00  0.82           C  
ATOM   1863  H   PHE A 121     -49.420 -33.984 -18.658  1.00  0.82           H  
ATOM   1864  HA  PHE A 121     -50.386 -35.341 -21.116  1.00  0.82           H  
ATOM   1865 1HB  PHE A 121     -51.421 -32.921 -19.652  1.00  0.82           H  
ATOM   1866 2HB  PHE A 121     -52.052 -33.496 -21.205  1.00  0.82           H  
ATOM   1867  HD1 PHE A 121     -52.223 -33.933 -17.679  1.00  0.82           H  
ATOM   1868  HD2 PHE A 121     -52.694 -36.003 -21.354  1.00  0.82           H  
ATOM   1869  HE1 PHE A 121     -53.505 -35.685 -16.525  1.00  0.82           H  
ATOM   1870  HE2 PHE A 121     -53.992 -37.754 -20.193  1.00  0.82           H  
ATOM   1871  HZ  PHE A 121     -54.386 -37.574 -17.777  1.00  0.82           H  
ATOM   1872  N   GLY A 122     -48.059 -33.508 -21.529  1.00  0.81           N  
ATOM   1873  CA  GLY A 122     -47.213 -32.856 -22.535  1.00  0.81           C  
ATOM   1874  C   GLY A 122     -46.986 -31.347 -22.430  1.00  0.81           C  
ATOM   1875  O   GLY A 122     -46.591 -30.721 -23.420  1.00  0.81           O  
ATOM   1876  H   GLY A 122     -47.609 -33.941 -20.720  1.00  0.81           H  
ATOM   1877 1HA  GLY A 122     -46.240 -33.348 -22.514  1.00  0.81           H  
ATOM   1878 2HA  GLY A 122     -47.623 -33.075 -23.520  1.00  0.81           H  
ATOM   1879  N   ALA A 123     -47.153 -30.751 -21.252  1.00  0.79           N  
ATOM   1880  CA  ALA A 123     -46.934 -29.307 -21.138  1.00  0.79           C  
ATOM   1881  C   ALA A 123     -45.536 -28.900 -21.592  1.00  0.79           C  
ATOM   1882  O   ALA A 123     -45.368 -27.831 -22.170  1.00  0.79           O  
ATOM   1883  CB  ALA A 123     -47.138 -28.850 -19.728  1.00  0.79           C  
ATOM   1884  H   ALA A 123     -47.473 -31.278 -20.438  1.00  0.79           H  
ATOM   1885  HA  ALA A 123     -47.659 -28.806 -21.777  1.00  0.79           H  
ATOM   1886 1HB  ALA A 123     -47.004 -27.782 -19.685  1.00  0.79           H  
ATOM   1887 2HB  ALA A 123     -48.144 -29.106 -19.454  1.00  0.79           H  
ATOM   1888 3HB  ALA A 123     -46.431 -29.334 -19.059  1.00  0.79           H  
ATOM   1889  N   ASP A 124     -44.527 -29.741 -21.357  1.00  0.76           N  
ATOM   1890  CA  ASP A 124     -43.170 -29.425 -21.803  1.00  0.76           C  
ATOM   1891  C   ASP A 124     -43.067 -29.285 -23.325  1.00  0.76           C  
ATOM   1892  O   ASP A 124     -42.241 -28.521 -23.831  1.00  0.76           O  
ATOM   1893  CB  ASP A 124     -42.177 -30.494 -21.336  1.00  0.76           C  
ATOM   1894  CG  ASP A 124     -41.816 -30.415 -19.850  1.00  0.76           C  
ATOM   1895  OD1 ASP A 124     -42.066 -29.389 -19.248  1.00  0.76           O  
ATOM   1896  OD2 ASP A 124     -41.306 -31.370 -19.326  1.00  0.76           O  
ATOM   1897  H   ASP A 124     -44.712 -30.610 -20.879  1.00  0.76           H  
ATOM   1898  HA  ASP A 124     -42.883 -28.472 -21.358  1.00  0.76           H  
ATOM   1899 1HB  ASP A 124     -42.592 -31.482 -21.542  1.00  0.76           H  
ATOM   1900 2HB  ASP A 124     -41.259 -30.406 -21.919  1.00  0.76           H  
ATOM   1901  N   GLU A 125     -43.872 -30.056 -24.065  1.00  0.73           N  
ATOM   1902  CA  GLU A 125     -43.816 -30.032 -25.521  1.00  0.73           C  
ATOM   1903  C   GLU A 125     -44.504 -28.770 -26.009  1.00  0.73           C  
ATOM   1904  O   GLU A 125     -44.050 -28.103 -26.952  1.00  0.73           O  
ATOM   1905  CB  GLU A 125     -44.506 -31.273 -26.094  1.00  0.73           C  
ATOM   1906  CG  GLU A 125     -43.800 -32.592 -25.773  1.00  0.73           C  
ATOM   1907  CD  GLU A 125     -44.535 -33.814 -26.290  1.00  0.73           C  
ATOM   1908  OE1 GLU A 125     -45.621 -33.668 -26.799  1.00  0.73           O  
ATOM   1909  OE2 GLU A 125     -44.005 -34.893 -26.164  1.00  0.73           O  
ATOM   1910  H   GLU A 125     -44.585 -30.624 -23.619  1.00  0.73           H  
ATOM   1911  HA  GLU A 125     -42.774 -30.010 -25.840  1.00  0.73           H  
ATOM   1912 1HB  GLU A 125     -45.521 -31.337 -25.706  1.00  0.73           H  
ATOM   1913 2HB  GLU A 125     -44.577 -31.181 -27.177  1.00  0.73           H  
ATOM   1914 1HG  GLU A 125     -42.801 -32.570 -26.206  1.00  0.73           H  
ATOM   1915 2HG  GLU A 125     -43.696 -32.669 -24.691  1.00  0.73           H  
ATOM   1916  N   LEU A 126     -45.598 -28.432 -25.320  1.00  0.71           N  
ATOM   1917  CA  LEU A 126     -46.374 -27.239 -25.616  1.00  0.71           C  
ATOM   1918  C   LEU A 126     -45.491 -26.029 -25.379  1.00  0.71           C  
ATOM   1919  O   LEU A 126     -45.352 -25.171 -26.249  1.00  0.71           O  
ATOM   1920  CB  LEU A 126     -47.629 -27.203 -24.721  1.00  0.71           C  
ATOM   1921  CG  LEU A 126     -48.564 -25.980 -24.834  1.00  0.71           C  
ATOM   1922  CD1 LEU A 126     -49.088 -25.863 -26.234  1.00  0.71           C  
ATOM   1923  CD2 LEU A 126     -49.722 -26.151 -23.866  1.00  0.71           C  
ATOM   1924  H   LEU A 126     -45.904 -29.053 -24.568  1.00  0.71           H  
ATOM   1925  HA  LEU A 126     -46.676 -27.259 -26.663  1.00  0.71           H  
ATOM   1926 1HB  LEU A 126     -48.221 -28.097 -24.917  1.00  0.71           H  
ATOM   1927 2HB  LEU A 126     -47.303 -27.244 -23.691  1.00  0.71           H  
ATOM   1928  HG  LEU A 126     -48.013 -25.077 -24.593  1.00  0.71           H  
ATOM   1929 1HD1 LEU A 126     -49.745 -24.994 -26.316  1.00  0.71           H  
ATOM   1930 2HD1 LEU A 126     -48.250 -25.748 -26.894  1.00  0.71           H  
ATOM   1931 3HD1 LEU A 126     -49.636 -26.760 -26.493  1.00  0.71           H  
ATOM   1932 1HD2 LEU A 126     -50.378 -25.305 -23.953  1.00  0.71           H  
ATOM   1933 2HD2 LEU A 126     -50.277 -27.059 -24.111  1.00  0.71           H  
ATOM   1934 3HD2 LEU A 126     -49.340 -26.222 -22.849  1.00  0.71           H  
ATOM   1935  N   LEU A 127     -44.837 -25.999 -24.222  1.00  0.69           N  
ATOM   1936  CA  LEU A 127     -43.967 -24.902 -23.855  1.00  0.69           C  
ATOM   1937  C   LEU A 127     -42.848 -24.680 -24.840  1.00  0.69           C  
ATOM   1938  O   LEU A 127     -42.691 -23.570 -25.349  1.00  0.69           O  
ATOM   1939  CB  LEU A 127     -43.270 -25.195 -22.545  1.00  0.69           C  
ATOM   1940  CG  LEU A 127     -42.284 -24.146 -22.129  1.00  0.69           C  
ATOM   1941  CD1 LEU A 127     -43.014 -22.866 -21.810  1.00  0.69           C  
ATOM   1942  CD2 LEU A 127     -41.517 -24.659 -21.035  1.00  0.69           C  
ATOM   1943  H   LEU A 127     -44.977 -26.751 -23.555  1.00  0.69           H  
ATOM   1944  HA  LEU A 127     -44.563 -23.995 -23.783  1.00  0.69           H  
ATOM   1945 1HB  LEU A 127     -44.020 -25.293 -21.761  1.00  0.69           H  
ATOM   1946 2HB  LEU A 127     -42.742 -26.142 -22.629  1.00  0.69           H  
ATOM   1947  HG  LEU A 127     -41.610 -23.930 -22.956  1.00  0.69           H  
ATOM   1948 1HD1 LEU A 127     -42.304 -22.091 -21.526  1.00  0.69           H  
ATOM   1949 2HD1 LEU A 127     -43.561 -22.556 -22.690  1.00  0.69           H  
ATOM   1950 3HD1 LEU A 127     -43.701 -23.031 -20.992  1.00  0.69           H  
ATOM   1951 1HD2 LEU A 127     -40.782 -23.921 -20.720  1.00  0.69           H  
ATOM   1952 2HD2 LEU A 127     -42.199 -24.890 -20.241  1.00  0.69           H  
ATOM   1953 3HD2 LEU A 127     -41.011 -25.567 -21.361  1.00  0.69           H  
ATOM   1954  N   GLU A 128     -42.065 -25.730 -25.127  1.00  0.67           N  
ATOM   1955  CA  GLU A 128     -40.939 -25.548 -26.026  1.00  0.67           C  
ATOM   1956  C   GLU A 128     -41.394 -25.045 -27.373  1.00  0.67           C  
ATOM   1957  O   GLU A 128     -40.801 -24.117 -27.934  1.00  0.67           O  
ATOM   1958  CB  GLU A 128     -40.149 -26.846 -26.227  1.00  0.67           C  
ATOM   1959  CG  GLU A 128     -38.954 -26.672 -27.190  1.00  0.67           C  
ATOM   1960  CD  GLU A 128     -38.094 -27.912 -27.392  1.00  0.67           C  
ATOM   1961  OE1 GLU A 128     -38.341 -28.918 -26.771  1.00  0.67           O  
ATOM   1962  OE2 GLU A 128     -37.191 -27.838 -28.205  1.00  0.67           O  
ATOM   1963  H   GLU A 128     -42.231 -26.645 -24.703  1.00  0.67           H  
ATOM   1964  HA  GLU A 128     -40.274 -24.802 -25.588  1.00  0.67           H  
ATOM   1965 1HB  GLU A 128     -39.774 -27.197 -25.266  1.00  0.67           H  
ATOM   1966 2HB  GLU A 128     -40.812 -27.619 -26.625  1.00  0.67           H  
ATOM   1967 1HG  GLU A 128     -39.347 -26.363 -28.160  1.00  0.67           H  
ATOM   1968 2HG  GLU A 128     -38.327 -25.863 -26.818  1.00  0.67           H  
ATOM   1969  N   THR A 129     -42.460 -25.631 -27.905  1.00  0.67           N  
ATOM   1970  CA  THR A 129     -42.892 -25.195 -29.204  1.00  0.67           C  
ATOM   1971  C   THR A 129     -43.358 -23.742 -29.156  1.00  0.67           C  
ATOM   1972  O   THR A 129     -42.984 -22.963 -30.030  1.00  0.67           O  
ATOM   1973  CB  THR A 129     -43.954 -26.110 -29.789  1.00  0.67           C  
ATOM   1974  OG1 THR A 129     -43.429 -27.437 -29.907  1.00  0.67           O  
ATOM   1975  CG2 THR A 129     -44.287 -25.583 -31.166  1.00  0.67           C  
ATOM   1976  H   THR A 129     -42.956 -26.390 -27.429  1.00  0.67           H  
ATOM   1977  HA  THR A 129     -42.035 -25.241 -29.874  1.00  0.67           H  
ATOM   1978  HB  THR A 129     -44.809 -26.141 -29.149  1.00  0.67           H  
ATOM   1979  HG1 THR A 129     -43.394 -27.833 -29.012  1.00  0.67           H  
ATOM   1980 1HG2 THR A 129     -45.004 -26.206 -31.644  1.00  0.67           H  
ATOM   1981 2HG2 THR A 129     -44.683 -24.574 -31.071  1.00  0.67           H  
ATOM   1982 3HG2 THR A 129     -43.389 -25.561 -31.778  1.00  0.67           H  
ATOM   1983  N   LEU A 130     -44.125 -23.353 -28.127  1.00  0.68           N  
ATOM   1984  CA  LEU A 130     -44.579 -21.969 -28.021  1.00  0.68           C  
ATOM   1985  C   LEU A 130     -43.396 -21.020 -27.893  1.00  0.68           C  
ATOM   1986  O   LEU A 130     -43.383 -19.946 -28.497  1.00  0.68           O  
ATOM   1987  CB  LEU A 130     -45.477 -21.796 -26.797  1.00  0.68           C  
ATOM   1988  CG  LEU A 130     -46.843 -22.438 -26.855  1.00  0.68           C  
ATOM   1989  CD1 LEU A 130     -47.488 -22.345 -25.477  1.00  0.68           C  
ATOM   1990  CD2 LEU A 130     -47.667 -21.740 -27.913  1.00  0.68           C  
ATOM   1991  H   LEU A 130     -44.412 -24.027 -27.417  1.00  0.68           H  
ATOM   1992  HA  LEU A 130     -45.139 -21.717 -28.919  1.00  0.68           H  
ATOM   1993 1HB  LEU A 130     -44.959 -22.233 -25.942  1.00  0.68           H  
ATOM   1994 2HB  LEU A 130     -45.615 -20.736 -26.608  1.00  0.68           H  
ATOM   1995  HG  LEU A 130     -46.750 -23.473 -27.112  1.00  0.68           H  
ATOM   1996 1HD1 LEU A 130     -48.467 -22.809 -25.501  1.00  0.68           H  
ATOM   1997 2HD1 LEU A 130     -46.858 -22.866 -24.761  1.00  0.68           H  
ATOM   1998 3HD1 LEU A 130     -47.583 -21.311 -25.185  1.00  0.68           H  
ATOM   1999 1HD2 LEU A 130     -48.637 -22.199 -27.965  1.00  0.68           H  
ATOM   2000 2HD2 LEU A 130     -47.768 -20.705 -27.660  1.00  0.68           H  
ATOM   2001 3HD2 LEU A 130     -47.176 -21.829 -28.882  1.00  0.68           H  
ATOM   2002  N   GLN A 131     -42.365 -21.420 -27.148  1.00  0.73           N  
ATOM   2003  CA  GLN A 131     -41.193 -20.570 -27.013  1.00  0.73           C  
ATOM   2004  C   GLN A 131     -40.519 -20.363 -28.363  1.00  0.73           C  
ATOM   2005  O   GLN A 131     -40.071 -19.260 -28.668  1.00  0.73           O  
ATOM   2006  CB  GLN A 131     -40.200 -21.154 -25.992  1.00  0.73           C  
ATOM   2007  CG  GLN A 131     -40.690 -21.039 -24.539  1.00  0.73           C  
ATOM   2008  CD  GLN A 131     -39.818 -21.669 -23.503  1.00  0.73           C  
ATOM   2009  OE1 GLN A 131     -39.192 -22.716 -23.708  1.00  0.73           O  
ATOM   2010  NE2 GLN A 131     -39.753 -21.004 -22.336  1.00  0.73           N  
ATOM   2011  H   GLN A 131     -42.406 -22.309 -26.653  1.00  0.73           H  
ATOM   2012  HA  GLN A 131     -41.517 -19.597 -26.650  1.00  0.73           H  
ATOM   2013 1HB  GLN A 131     -40.047 -22.213 -26.208  1.00  0.73           H  
ATOM   2014 2HB  GLN A 131     -39.238 -20.655 -26.080  1.00  0.73           H  
ATOM   2015 1HG  GLN A 131     -40.695 -19.993 -24.296  1.00  0.73           H  
ATOM   2016 2HG  GLN A 131     -41.688 -21.453 -24.456  1.00  0.73           H  
ATOM   2017 1HE2 GLN A 131     -39.183 -21.351 -21.594  1.00  0.73           H  
ATOM   2018 2HE2 GLN A 131     -40.283 -20.127 -22.204  1.00  0.73           H  
ATOM   2019  N   ARG A 132     -40.477 -21.410 -29.191  1.00  0.82           N  
ATOM   2020  CA  ARG A 132     -39.873 -21.304 -30.513  1.00  0.82           C  
ATOM   2021  C   ARG A 132     -40.746 -20.537 -31.528  1.00  0.82           C  
ATOM   2022  O   ARG A 132     -40.227 -19.761 -32.335  1.00  0.82           O  
ATOM   2023  CB  ARG A 132     -39.582 -22.700 -31.056  1.00  0.82           C  
ATOM   2024  CG  ARG A 132     -38.440 -23.450 -30.347  1.00  0.82           C  
ATOM   2025  CD  ARG A 132     -38.218 -24.802 -30.941  1.00  0.82           C  
ATOM   2026  NE  ARG A 132     -37.178 -25.564 -30.243  1.00  0.82           N  
ATOM   2027  CZ  ARG A 132     -35.860 -25.453 -30.445  1.00  0.82           C  
ATOM   2028  NH1 ARG A 132     -35.369 -24.598 -31.320  1.00  0.82           N  
ATOM   2029  NH2 ARG A 132     -35.074 -26.231 -29.741  1.00  0.82           N  
ATOM   2030  H   ARG A 132     -40.844 -22.310 -28.876  1.00  0.82           H  
ATOM   2031  HA  ARG A 132     -38.927 -20.774 -30.409  1.00  0.82           H  
ATOM   2032 1HB  ARG A 132     -40.481 -23.313 -30.961  1.00  0.82           H  
ATOM   2033 2HB  ARG A 132     -39.340 -22.637 -32.115  1.00  0.82           H  
ATOM   2034 1HG  ARG A 132     -37.519 -22.876 -30.435  1.00  0.82           H  
ATOM   2035 2HG  ARG A 132     -38.690 -23.577 -29.293  1.00  0.82           H  
ATOM   2036 1HD  ARG A 132     -39.149 -25.369 -30.877  1.00  0.82           H  
ATOM   2037 2HD  ARG A 132     -37.926 -24.701 -31.983  1.00  0.82           H  
ATOM   2038  HE  ARG A 132     -37.457 -26.267 -29.542  1.00  0.82           H  
ATOM   2039 1HH1 ARG A 132     -35.991 -24.008 -31.853  1.00  0.82           H  
ATOM   2040 2HH1 ARG A 132     -34.371 -24.533 -31.456  1.00  0.82           H  
ATOM   2041 1HH2 ARG A 132     -35.518 -26.887 -29.079  1.00  0.82           H  
ATOM   2042 2HH2 ARG A 132     -34.074 -26.194 -29.852  1.00  0.82           H  
ATOM   2043  N   GLU A 133     -42.069 -20.747 -31.487  1.00  0.96           N  
ATOM   2044  CA  GLU A 133     -42.986 -20.129 -32.452  1.00  0.96           C  
ATOM   2045  C   GLU A 133     -43.352 -18.677 -32.154  1.00  0.96           C  
ATOM   2046  O   GLU A 133     -43.534 -17.878 -33.072  1.00  0.96           O  
ATOM   2047  CB  GLU A 133     -44.288 -20.938 -32.571  1.00  0.96           C  
ATOM   2048  CG  GLU A 133     -44.153 -22.312 -33.233  1.00  0.96           C  
ATOM   2049  CD  GLU A 133     -45.486 -23.033 -33.356  1.00  0.96           C  
ATOM   2050  OE1 GLU A 133     -46.452 -22.558 -32.797  1.00  0.96           O  
ATOM   2051  OE2 GLU A 133     -45.542 -24.047 -34.017  1.00  0.96           O  
ATOM   2052  H   GLU A 133     -42.440 -21.393 -30.795  1.00  0.96           H  
ATOM   2053  HA  GLU A 133     -42.497 -20.148 -33.424  1.00  0.96           H  
ATOM   2054 1HB  GLU A 133     -44.697 -21.100 -31.569  1.00  0.96           H  
ATOM   2055 2HB  GLU A 133     -45.025 -20.364 -33.132  1.00  0.96           H  
ATOM   2056 1HG  GLU A 133     -43.725 -22.186 -34.225  1.00  0.96           H  
ATOM   2057 2HG  GLU A 133     -43.464 -22.917 -32.646  1.00  0.96           H  
ATOM   2058  N   LEU A 134     -43.455 -18.318 -30.880  1.00  1.15           N  
ATOM   2059  CA  LEU A 134     -43.876 -16.975 -30.506  1.00  1.15           C  
ATOM   2060  C   LEU A 134     -42.679 -16.036 -30.296  1.00  1.15           C  
ATOM   2061  O   LEU A 134     -42.831 -14.868 -29.946  1.00  1.15           O  
ATOM   2062  CB  LEU A 134     -44.745 -17.053 -29.250  1.00  1.15           C  
ATOM   2063  CG  LEU A 134     -46.074 -17.874 -29.393  1.00  1.15           C  
ATOM   2064  CD1 LEU A 134     -46.815 -17.929 -28.053  1.00  1.15           C  
ATOM   2065  CD2 LEU A 134     -46.938 -17.231 -30.456  1.00  1.15           C  
ATOM   2066  H   LEU A 134     -43.292 -18.998 -30.136  1.00  1.15           H  
ATOM   2067  HA  LEU A 134     -44.484 -16.571 -31.313  1.00  1.15           H  
ATOM   2068 1HB  LEU A 134     -44.158 -17.487 -28.442  1.00  1.15           H  
ATOM   2069 2HB  LEU A 134     -45.005 -16.051 -28.979  1.00  1.15           H  
ATOM   2070  HG  LEU A 134     -45.837 -18.905 -29.685  1.00  1.15           H  
ATOM   2071 1HD1 LEU A 134     -47.729 -18.497 -28.170  1.00  1.15           H  
ATOM   2072 2HD1 LEU A 134     -46.188 -18.403 -27.311  1.00  1.15           H  
ATOM   2073 3HD1 LEU A 134     -47.063 -16.934 -27.732  1.00  1.15           H  
ATOM   2074 1HD2 LEU A 134     -47.858 -17.793 -30.566  1.00  1.15           H  
ATOM   2075 2HD2 LEU A 134     -47.170 -16.214 -30.173  1.00  1.15           H  
ATOM   2076 3HD2 LEU A 134     -46.397 -17.225 -31.405  1.00  1.15           H  
ATOM   2077  N   ALA A 135     -41.486 -16.559 -30.558  1.00  1.33           N  
ATOM   2078  CA  ALA A 135     -40.205 -15.871 -30.408  1.00  1.33           C  
ATOM   2079  C   ALA A 135     -40.035 -14.607 -31.251  1.00  1.33           C  
ATOM   2080  O   ALA A 135     -39.258 -13.728 -30.879  1.00  1.33           O  
ATOM   2081  CB  ALA A 135     -39.077 -16.812 -30.784  1.00  1.33           C  
ATOM   2082  H   ALA A 135     -41.462 -17.524 -30.863  1.00  1.33           H  
ATOM   2083  HA  ALA A 135     -40.108 -15.592 -29.359  1.00  1.33           H  
ATOM   2084 1HB  ALA A 135     -38.122 -16.316 -30.627  1.00  1.33           H  
ATOM   2085 2HB  ALA A 135     -39.119 -17.700 -30.182  1.00  1.33           H  
ATOM   2086 3HB  ALA A 135     -39.174 -17.090 -31.834  1.00  1.33           H  
ATOM   2087  N   SER A 136     -40.704 -14.529 -32.403  1.00  1.43           N  
ATOM   2088  CA  SER A 136     -40.508 -13.412 -33.332  1.00  1.43           C  
ATOM   2089  C   SER A 136     -40.573 -12.015 -32.707  1.00  1.43           C  
ATOM   2090  O   SER A 136     -39.651 -11.223 -32.902  1.00  1.43           O  
ATOM   2091  CB  SER A 136     -41.541 -13.496 -34.433  1.00  1.43           C  
ATOM   2092  OG  SER A 136     -41.331 -14.629 -35.232  1.00  1.43           O  
ATOM   2093  H   SER A 136     -41.349 -15.269 -32.640  1.00  1.43           H  
ATOM   2094  HA  SER A 136     -39.520 -13.527 -33.778  1.00  1.43           H  
ATOM   2095 1HB  SER A 136     -42.534 -13.544 -33.986  1.00  1.43           H  
ATOM   2096 2HB  SER A 136     -41.499 -12.595 -35.045  1.00  1.43           H  
ATOM   2097  HG  SER A 136     -42.116 -14.717 -35.780  1.00  1.43           H  
ATOM   2098  N   ASP A 137     -41.651 -11.695 -31.987  1.00  1.41           N  
ATOM   2099  CA  ASP A 137     -41.746 -10.390 -31.328  1.00  1.41           C  
ATOM   2100  C   ASP A 137     -42.923 -10.301 -30.368  1.00  1.41           C  
ATOM   2101  O   ASP A 137     -43.877 -11.067 -30.445  1.00  1.41           O  
ATOM   2102  CB  ASP A 137     -41.862  -9.229 -32.342  1.00  1.41           C  
ATOM   2103  CG  ASP A 137     -41.428  -7.832 -31.761  1.00  1.41           C  
ATOM   2104  OD1 ASP A 137     -41.057  -7.768 -30.596  1.00  1.41           O  
ATOM   2105  OD2 ASP A 137     -41.496  -6.861 -32.484  1.00  1.41           O  
ATOM   2106  H   ASP A 137     -42.384 -12.378 -31.859  1.00  1.41           H  
ATOM   2107  HA  ASP A 137     -40.833 -10.242 -30.750  1.00  1.41           H  
ATOM   2108 1HB  ASP A 137     -41.263  -9.427 -33.224  1.00  1.41           H  
ATOM   2109 2HB  ASP A 137     -42.897  -9.149 -32.671  1.00  1.41           H  
ATOM   2110  N   ALA A 138     -42.841  -9.306 -29.487  1.00  1.29           N  
ATOM   2111  CA  ALA A 138     -43.865  -8.837 -28.541  1.00  1.29           C  
ATOM   2112  C   ALA A 138     -44.452  -9.888 -27.597  1.00  1.29           C  
ATOM   2113  O   ALA A 138     -45.423  -9.583 -26.894  1.00  1.29           O  
ATOM   2114  CB  ALA A 138     -45.010  -8.224 -29.320  1.00  1.29           C  
ATOM   2115  H   ALA A 138     -41.981  -8.761 -29.545  1.00  1.29           H  
ATOM   2116  HA  ALA A 138     -43.401  -8.065 -27.928  1.00  1.29           H  
ATOM   2117 1HB  ALA A 138     -45.742  -7.817 -28.627  1.00  1.29           H  
ATOM   2118 2HB  ALA A 138     -44.623  -7.428 -29.957  1.00  1.29           H  
ATOM   2119 3HB  ALA A 138     -45.480  -8.990 -29.937  1.00  1.29           H  
ATOM   2120  N   VAL A 139     -43.859 -11.084 -27.555  1.00  1.12           N  
ATOM   2121  CA  VAL A 139     -44.368 -12.160 -26.724  1.00  1.12           C  
ATOM   2122  C   VAL A 139     -43.305 -12.911 -25.895  1.00  1.12           C  
ATOM   2123  O   VAL A 139     -42.269 -13.329 -26.417  1.00  1.12           O  
ATOM   2124  CB  VAL A 139     -45.089 -13.172 -27.625  1.00  1.12           C  
ATOM   2125  CG1 VAL A 139     -45.593 -14.211 -26.820  1.00  1.12           C  
ATOM   2126  CG2 VAL A 139     -46.227 -12.521 -28.394  1.00  1.12           C  
ATOM   2127  H   VAL A 139     -43.067 -11.259 -28.156  1.00  1.12           H  
ATOM   2128  HA  VAL A 139     -45.094 -11.734 -26.034  1.00  1.12           H  
ATOM   2129  HB  VAL A 139     -44.380 -13.600 -28.336  1.00  1.12           H  
ATOM   2130 1HG1 VAL A 139     -46.113 -14.912 -27.432  1.00  1.12           H  
ATOM   2131 2HG1 VAL A 139     -44.796 -14.715 -26.287  1.00  1.12           H  
ATOM   2132 3HG1 VAL A 139     -46.272 -13.745 -26.122  1.00  1.12           H  
ATOM   2133 1HG2 VAL A 139     -46.698 -13.269 -29.010  1.00  1.12           H  
ATOM   2134 2HG2 VAL A 139     -46.944 -12.107 -27.711  1.00  1.12           H  
ATOM   2135 3HG2 VAL A 139     -45.851 -11.739 -29.033  1.00  1.12           H  
ATOM   2136  N   ARG A 140     -43.580 -13.104 -24.602  1.00  0.97           N  
ATOM   2137  CA  ARG A 140     -42.706 -13.900 -23.733  1.00  0.97           C  
ATOM   2138  C   ARG A 140     -43.446 -15.169 -23.299  1.00  0.97           C  
ATOM   2139  O   ARG A 140     -44.625 -15.092 -22.957  1.00  0.97           O  
ATOM   2140  CB  ARG A 140     -42.274 -13.132 -22.486  1.00  0.97           C  
ATOM   2141  CG  ARG A 140     -41.230 -13.855 -21.640  1.00  0.97           C  
ATOM   2142  CD  ARG A 140     -40.757 -13.055 -20.465  1.00  0.97           C  
ATOM   2143  NE  ARG A 140     -39.650 -13.730 -19.792  1.00  0.97           N  
ATOM   2144  CZ  ARG A 140     -39.122 -13.371 -18.601  1.00  0.97           C  
ATOM   2145  NH1 ARG A 140     -39.620 -12.364 -17.929  1.00  0.97           N  
ATOM   2146  NH2 ARG A 140     -38.097 -14.047 -18.106  1.00  0.97           N  
ATOM   2147  H   ARG A 140     -44.433 -12.694 -24.221  1.00  0.97           H  
ATOM   2148  HA  ARG A 140     -41.817 -14.189 -24.292  1.00  0.97           H  
ATOM   2149 1HB  ARG A 140     -41.869 -12.176 -22.770  1.00  0.97           H  
ATOM   2150 2HB  ARG A 140     -43.147 -12.938 -21.855  1.00  0.97           H  
ATOM   2151 1HG  ARG A 140     -41.645 -14.783 -21.270  1.00  0.97           H  
ATOM   2152 2HG  ARG A 140     -40.364 -14.079 -22.263  1.00  0.97           H  
ATOM   2153 1HD  ARG A 140     -40.413 -12.075 -20.794  1.00  0.97           H  
ATOM   2154 2HD  ARG A 140     -41.571 -12.931 -19.744  1.00  0.97           H  
ATOM   2155  HE  ARG A 140     -39.230 -14.520 -20.269  1.00  0.97           H  
ATOM   2156 1HH1 ARG A 140     -40.435 -11.837 -18.250  1.00  0.97           H  
ATOM   2157 2HH1 ARG A 140     -39.260 -12.071 -17.015  1.00  0.97           H  
ATOM   2158 1HH2 ARG A 140     -37.708 -14.828 -18.619  1.00  0.97           H  
ATOM   2159 2HH2 ARG A 140     -37.706 -13.779 -17.215  1.00  0.97           H  
ATOM   2160  N   VAL A 141     -42.780 -16.324 -23.329  1.00  0.88           N  
ATOM   2161  CA  VAL A 141     -43.430 -17.561 -22.885  1.00  0.88           C  
ATOM   2162  C   VAL A 141     -42.657 -18.134 -21.687  1.00  0.88           C  
ATOM   2163  O   VAL A 141     -41.440 -18.359 -21.775  1.00  0.88           O  
ATOM   2164  CB  VAL A 141     -43.468 -18.603 -24.015  1.00  0.88           C  
ATOM   2165  CG1 VAL A 141     -44.161 -19.860 -23.519  1.00  0.88           C  
ATOM   2166  CG2 VAL A 141     -44.144 -18.042 -25.274  1.00  0.88           C  
ATOM   2167  H   VAL A 141     -41.820 -16.344 -23.641  1.00  0.88           H  
ATOM   2168  HA  VAL A 141     -44.448 -17.340 -22.574  1.00  0.88           H  
ATOM   2169  HB  VAL A 141     -42.480 -18.857 -24.262  1.00  0.88           H  
ATOM   2170 1HG1 VAL A 141     -44.155 -20.620 -24.294  1.00  0.88           H  
ATOM   2171 2HG1 VAL A 141     -43.634 -20.224 -22.649  1.00  0.88           H  
ATOM   2172 3HG1 VAL A 141     -45.191 -19.629 -23.245  1.00  0.88           H  
ATOM   2173 1HG2 VAL A 141     -44.129 -18.796 -26.055  1.00  0.88           H  
ATOM   2174 2HG2 VAL A 141     -45.153 -17.778 -25.059  1.00  0.88           H  
ATOM   2175 3HG2 VAL A 141     -43.608 -17.160 -25.622  1.00  0.88           H  
ATOM   2176  N   VAL A 142     -43.361 -18.354 -20.573  1.00  0.85           N  
ATOM   2177  CA  VAL A 142     -42.739 -18.807 -19.330  1.00  0.85           C  
ATOM   2178  C   VAL A 142     -43.391 -20.063 -18.750  1.00  0.85           C  
ATOM   2179  O   VAL A 142     -44.522 -20.411 -19.104  1.00  0.85           O  
ATOM   2180  CB  VAL A 142     -42.841 -17.694 -18.254  1.00  0.85           C  
ATOM   2181  CG1 VAL A 142     -42.153 -16.417 -18.748  1.00  0.85           C  
ATOM   2182  CG2 VAL A 142     -44.295 -17.445 -17.902  1.00  0.85           C  
ATOM   2183  H   VAL A 142     -44.358 -18.168 -20.594  1.00  0.85           H  
ATOM   2184  HA  VAL A 142     -41.689 -19.018 -19.526  1.00  0.85           H  
ATOM   2185  HB  VAL A 142     -42.311 -18.022 -17.360  1.00  0.85           H  
ATOM   2186 1HG1 VAL A 142     -42.204 -15.649 -17.978  1.00  0.85           H  
ATOM   2187 2HG1 VAL A 142     -41.109 -16.630 -18.980  1.00  0.85           H  
ATOM   2188 3HG1 VAL A 142     -42.661 -16.063 -19.639  1.00  0.85           H  
ATOM   2189 1HG2 VAL A 142     -44.365 -16.682 -17.129  1.00  0.85           H  
ATOM   2190 2HG2 VAL A 142     -44.833 -17.114 -18.784  1.00  0.85           H  
ATOM   2191 3HG2 VAL A 142     -44.718 -18.371 -17.536  1.00  0.85           H  
ATOM   2192  N   ARG A 143     -42.664 -20.716 -17.840  1.00  0.87           N  
ATOM   2193  CA  ARG A 143     -43.162 -21.872 -17.093  1.00  0.87           C  
ATOM   2194  C   ARG A 143     -43.849 -21.423 -15.815  1.00  0.87           C  
ATOM   2195  O   ARG A 143     -43.528 -20.366 -15.263  1.00  0.87           O  
ATOM   2196  CB  ARG A 143     -42.044 -22.813 -16.680  1.00  0.87           C  
ATOM   2197  CG  ARG A 143     -41.295 -23.438 -17.799  1.00  0.87           C  
ATOM   2198  CD  ARG A 143     -40.201 -24.361 -17.333  1.00  0.87           C  
ATOM   2199  NE  ARG A 143     -40.717 -25.637 -16.818  1.00  0.87           N  
ATOM   2200  CZ  ARG A 143     -40.874 -26.764 -17.564  1.00  0.87           C  
ATOM   2201  NH1 ARG A 143     -40.552 -26.819 -18.819  1.00  0.87           N  
ATOM   2202  NH2 ARG A 143     -41.368 -27.844 -17.038  1.00  0.87           N  
ATOM   2203  H   ARG A 143     -41.734 -20.378 -17.636  1.00  0.87           H  
ATOM   2204  HA  ARG A 143     -43.881 -22.415 -17.710  1.00  0.87           H  
ATOM   2205 1HB  ARG A 143     -41.331 -22.279 -16.058  1.00  0.87           H  
ATOM   2206 2HB  ARG A 143     -42.462 -23.625 -16.071  1.00  0.87           H  
ATOM   2207 1HG  ARG A 143     -42.016 -24.025 -18.315  1.00  0.87           H  
ATOM   2208 2HG  ARG A 143     -40.885 -22.677 -18.460  1.00  0.87           H  
ATOM   2209 1HD  ARG A 143     -39.533 -24.577 -18.166  1.00  0.87           H  
ATOM   2210 2HD  ARG A 143     -39.638 -23.878 -16.535  1.00  0.87           H  
ATOM   2211  HE  ARG A 143     -41.064 -25.673 -15.844  1.00  0.87           H  
ATOM   2212 1HH1 ARG A 143     -40.167 -26.018 -19.293  1.00  0.87           H  
ATOM   2213 2HH1 ARG A 143     -40.751 -27.704 -19.310  1.00  0.87           H  
ATOM   2214 1HH2 ARG A 143     -41.642 -27.853 -16.064  1.00  0.87           H  
ATOM   2215 2HH2 ARG A 143     -41.510 -28.672 -17.646  1.00  0.87           H  
ATOM   2216  N   ALA A 144     -44.744 -22.251 -15.309  1.00  0.91           N  
ATOM   2217  CA  ALA A 144     -45.376 -21.992 -14.024  1.00  0.91           C  
ATOM   2218  C   ALA A 144     -45.844 -23.281 -13.378  1.00  0.91           C  
ATOM   2219  O   ALA A 144     -46.079 -24.251 -14.084  1.00  0.91           O  
ATOM   2220  CB  ALA A 144     -46.554 -21.074 -14.234  1.00  0.91           C  
ATOM   2221  H   ALA A 144     -45.025 -23.067 -15.856  1.00  0.91           H  
ATOM   2222  HA  ALA A 144     -44.636 -21.523 -13.378  1.00  0.91           H  
ATOM   2223 1HB  ALA A 144     -47.068 -20.826 -13.321  1.00  0.91           H  
ATOM   2224 2HB  ALA A 144     -46.163 -20.194 -14.669  1.00  0.91           H  
ATOM   2225 3HB  ALA A 144     -47.262 -21.559 -14.906  1.00  0.91           H  
ATOM   2226  N   PRO A 145     -46.039 -23.305 -12.056  1.00  0.96           N  
ATOM   2227  CA  PRO A 145     -46.594 -24.405 -11.315  1.00  0.96           C  
ATOM   2228  C   PRO A 145     -48.035 -24.484 -11.728  1.00  0.96           C  
ATOM   2229  O   PRO A 145     -48.500 -23.629 -12.481  1.00  0.96           O  
ATOM   2230  CB  PRO A 145     -46.416 -23.970  -9.857  1.00  0.96           C  
ATOM   2231  CG  PRO A 145     -46.400 -22.471  -9.918  1.00  0.96           C  
ATOM   2232  CD  PRO A 145     -45.645 -22.158 -11.186  1.00  0.96           C  
ATOM   2233  HA  PRO A 145     -46.046 -25.333 -11.550  1.00  0.96           H  
ATOM   2234 1HB  PRO A 145     -47.253 -24.324  -9.247  1.00  0.96           H  
ATOM   2235 2HB  PRO A 145     -45.491 -24.398  -9.432  1.00  0.96           H  
ATOM   2236 1HG  PRO A 145     -47.431 -22.086  -9.938  1.00  0.96           H  
ATOM   2237 2HG  PRO A 145     -45.936 -22.054  -9.025  1.00  0.96           H  
ATOM   2238 1HD  PRO A 145     -45.968 -21.190 -11.532  1.00  0.96           H  
ATOM   2239 2HD  PRO A 145     -44.560 -22.181 -10.986  1.00  0.96           H  
ATOM   2240  N   CYS A 146     -48.753 -25.489 -11.273  1.00  1.00           N  
ATOM   2241  CA  CYS A 146     -50.144 -25.602 -11.669  1.00  1.00           C  
ATOM   2242  C   CYS A 146     -50.844 -24.264 -11.585  1.00  1.00           C  
ATOM   2243  O   CYS A 146     -50.759 -23.566 -10.574  1.00  1.00           O  
ATOM   2244  CB  CYS A 146     -50.902 -26.568 -10.787  1.00  1.00           C  
ATOM   2245  SG  CYS A 146     -52.631 -26.800 -11.269  1.00  1.00           S  
ATOM   2246  H   CYS A 146     -48.344 -26.182 -10.662  1.00  1.00           H  
ATOM   2247  HA  CYS A 146     -50.187 -25.953 -12.699  1.00  1.00           H  
ATOM   2248 1HB  CYS A 146     -50.419 -27.531 -10.806  1.00  1.00           H  
ATOM   2249 2HB  CYS A 146     -50.881 -26.211  -9.757  1.00  1.00           H  
ATOM   2250  N   VAL A 147     -51.605 -23.986 -12.624  1.00  1.01           N  
ATOM   2251  CA  VAL A 147     -52.357 -22.765 -12.807  1.00  1.01           C  
ATOM   2252  C   VAL A 147     -53.833 -23.028 -12.511  1.00  1.01           C  
ATOM   2253  O   VAL A 147     -54.739 -22.585 -13.214  1.00  1.01           O  
ATOM   2254  CB  VAL A 147     -52.201 -22.306 -14.250  1.00  1.01           C  
ATOM   2255  CG1 VAL A 147     -50.722 -21.963 -14.583  1.00  1.01           C  
ATOM   2256  CG2 VAL A 147     -52.727 -23.434 -15.102  1.00  1.01           C  
ATOM   2257  H   VAL A 147     -51.628 -24.664 -13.372  1.00  1.01           H  
ATOM   2258  HA  VAL A 147     -51.972 -22.012 -12.123  1.00  1.01           H  
ATOM   2259  HB  VAL A 147     -52.771 -21.400 -14.406  1.00  1.01           H  
ATOM   2260 1HG1 VAL A 147     -50.643 -21.641 -15.626  1.00  1.01           H  
ATOM   2261 2HG1 VAL A 147     -50.383 -21.156 -13.930  1.00  1.01           H  
ATOM   2262 3HG1 VAL A 147     -50.094 -22.836 -14.428  1.00  1.01           H  
ATOM   2263 1HG2 VAL A 147     -52.664 -23.164 -16.160  1.00  1.01           H  
ATOM   2264 2HG2 VAL A 147     -52.163 -24.331 -14.917  1.00  1.01           H  
ATOM   2265 3HG2 VAL A 147     -53.748 -23.620 -14.819  1.00  1.01           H  
ATOM   2266  N   GLY A 148     -54.068 -23.884 -11.537  1.00  1.00           N  
ATOM   2267  CA  GLY A 148     -55.408 -24.207 -11.074  1.00  1.00           C  
ATOM   2268  C   GLY A 148     -56.104 -25.271 -11.897  1.00  1.00           C  
ATOM   2269  O   GLY A 148     -56.415 -26.355 -11.411  1.00  1.00           O  
ATOM   2270  H   GLY A 148     -53.274 -24.272 -11.045  1.00  1.00           H  
ATOM   2271 1HA  GLY A 148     -55.358 -24.530 -10.032  1.00  1.00           H  
ATOM   2272 2HA  GLY A 148     -56.005 -23.304 -11.097  1.00  1.00           H  
ATOM   2273  N   LEU A 149     -56.302 -25.003 -13.174  1.00  0.97           N  
ATOM   2274  CA  LEU A 149     -57.021 -25.945 -14.029  1.00  0.97           C  
ATOM   2275  C   LEU A 149     -56.201 -27.126 -14.502  1.00  0.97           C  
ATOM   2276  O   LEU A 149     -56.189 -27.444 -15.688  1.00  0.97           O  
ATOM   2277  CB  LEU A 149     -57.477 -25.245 -15.279  1.00  0.97           C  
ATOM   2278  CG  LEU A 149     -58.687 -24.385 -15.175  1.00  0.97           C  
ATOM   2279  CD1 LEU A 149     -59.857 -25.264 -14.838  1.00  0.97           C  
ATOM   2280  CD2 LEU A 149     -58.424 -23.299 -14.132  1.00  0.97           C  
ATOM   2281  H   LEU A 149     -55.973 -24.099 -13.515  1.00  0.97           H  
ATOM   2282  HA  LEU A 149     -57.882 -26.318 -13.473  1.00  0.97           H  
ATOM   2283 1HB  LEU A 149     -56.683 -24.681 -15.595  1.00  0.97           H  
ATOM   2284 2HB  LEU A 149     -57.678 -25.996 -16.041  1.00  0.97           H  
ATOM   2285  HG  LEU A 149     -58.899 -23.913 -16.132  1.00  0.97           H  
ATOM   2286 1HD1 LEU A 149     -60.758 -24.661 -14.766  1.00  0.97           H  
ATOM   2287 2HD1 LEU A 149     -59.976 -25.996 -15.625  1.00  0.97           H  
ATOM   2288 3HD1 LEU A 149     -59.682 -25.775 -13.893  1.00  0.97           H  
ATOM   2289 1HD2 LEU A 149     -59.299 -22.662 -14.048  1.00  0.97           H  
ATOM   2290 2HD2 LEU A 149     -58.209 -23.758 -13.184  1.00  0.97           H  
ATOM   2291 3HD2 LEU A 149     -57.573 -22.694 -14.424  1.00  0.97           H  
ATOM   2292  N   CYS A 150     -55.621 -27.855 -13.570  1.00  0.92           N  
ATOM   2293  CA  CYS A 150     -54.830 -29.028 -13.896  1.00  0.92           C  
ATOM   2294  C   CYS A 150     -55.736 -30.206 -14.185  1.00  0.92           C  
ATOM   2295  O   CYS A 150     -55.369 -31.155 -14.884  1.00  0.92           O  
ATOM   2296  CB  CYS A 150     -53.810 -29.264 -12.807  1.00  0.92           C  
ATOM   2297  SG  CYS A 150     -52.488 -27.978 -12.914  1.00  0.92           S  
ATOM   2298  H   CYS A 150     -55.726 -27.557 -12.602  1.00  0.92           H  
ATOM   2299  HA  CYS A 150     -54.265 -28.809 -14.801  1.00  0.92           H  
ATOM   2300 1HB  CYS A 150     -54.301 -29.182 -11.838  1.00  0.92           H  
ATOM   2301 2HB  CYS A 150     -53.367 -30.249 -12.888  1.00  0.92           H  
ATOM   2302  N   ASP A 151     -57.000 -30.051 -13.799  1.00  0.87           N  
ATOM   2303  CA  ASP A 151     -58.034 -31.024 -14.098  1.00  0.87           C  
ATOM   2304  C   ASP A 151     -58.142 -31.147 -15.616  1.00  0.87           C  
ATOM   2305  O   ASP A 151     -58.512 -32.189 -16.151  1.00  0.87           O  
ATOM   2306  CB  ASP A 151     -59.407 -30.555 -13.597  1.00  0.87           C  
ATOM   2307  CG  ASP A 151     -59.604 -30.537 -12.092  1.00  0.87           C  
ATOM   2308  OD1 ASP A 151     -58.790 -31.048 -11.371  1.00  0.87           O  
ATOM   2309  OD2 ASP A 151     -60.624 -30.017 -11.683  1.00  0.87           O  
ATOM   2310  H   ASP A 151     -57.232 -29.236 -13.249  1.00  0.87           H  
ATOM   2311  HA  ASP A 151     -57.772 -31.991 -13.673  1.00  0.87           H  
ATOM   2312 1HB  ASP A 151     -59.585 -29.546 -13.964  1.00  0.87           H  
ATOM   2313 2HB  ASP A 151     -60.176 -31.193 -14.043  1.00  0.87           H  
ATOM   2314  N   HIS A 152     -57.819 -30.050 -16.305  1.00  0.81           N  
ATOM   2315  CA  HIS A 152     -57.934 -29.949 -17.733  1.00  0.81           C  
ATOM   2316  C   HIS A 152     -56.597 -29.581 -18.355  1.00  0.81           C  
ATOM   2317  O   HIS A 152     -56.522 -28.745 -19.259  1.00  0.81           O  
ATOM   2318  CB  HIS A 152     -59.001 -28.928 -18.064  1.00  0.81           C  
ATOM   2319  CG  HIS A 152     -60.355 -29.336 -17.580  1.00  0.81           C  
ATOM   2320  ND1 HIS A 152     -61.082 -30.353 -18.165  1.00  0.81           N  
ATOM   2321  CD2 HIS A 152     -61.107 -28.885 -16.550  1.00  0.81           C  
ATOM   2322  CE1 HIS A 152     -62.222 -30.504 -17.518  1.00  0.81           C  
ATOM   2323  NE2 HIS A 152     -62.262 -29.626 -16.535  1.00  0.81           N  
ATOM   2324  H   HIS A 152     -57.450 -29.230 -15.828  1.00  0.81           H  
ATOM   2325  HA  HIS A 152     -58.241 -30.904 -18.139  1.00  0.81           H  
ATOM   2326 1HB  HIS A 152     -58.741 -27.981 -17.592  1.00  0.81           H  
ATOM   2327 2HB  HIS A 152     -59.040 -28.773 -19.126  1.00  0.81           H  
ATOM   2328  HD2 HIS A 152     -60.848 -28.093 -15.857  1.00  0.81           H  
ATOM   2329  HE1 HIS A 152     -62.998 -31.236 -17.751  1.00  0.81           H  
ATOM   2330  HE2 HIS A 152     -63.016 -29.515 -15.873  1.00  0.81           H  
ATOM   2331  N   ALA A 153     -55.539 -30.200 -17.841  1.00  0.75           N  
ATOM   2332  CA  ALA A 153     -54.181 -29.991 -18.316  1.00  0.75           C  
ATOM   2333  C   ALA A 153     -53.961 -30.441 -19.777  1.00  0.75           C  
ATOM   2334  O   ALA A 153     -54.656 -31.332 -20.281  1.00  0.75           O  
ATOM   2335  CB  ALA A 153     -53.225 -30.743 -17.442  1.00  0.75           C  
ATOM   2336  H   ALA A 153     -55.674 -30.826 -17.043  1.00  0.75           H  
ATOM   2337  HA  ALA A 153     -53.978 -28.931 -18.224  1.00  0.75           H  
ATOM   2338 1HB  ALA A 153     -52.245 -30.556 -17.767  1.00  0.75           H  
ATOM   2339 2HB  ALA A 153     -53.331 -30.425 -16.409  1.00  0.75           H  
ATOM   2340 3HB  ALA A 153     -53.437 -31.804 -17.518  1.00  0.75           H  
ATOM   2341  N   PRO A 154     -52.988 -29.821 -20.473  1.00  0.71           N  
ATOM   2342  CA  PRO A 154     -52.129 -28.706 -20.105  1.00  0.71           C  
ATOM   2343  C   PRO A 154     -52.947 -27.455 -20.097  1.00  0.71           C  
ATOM   2344  O   PRO A 154     -53.996 -27.388 -20.737  1.00  0.71           O  
ATOM   2345  CB  PRO A 154     -51.088 -28.673 -21.210  1.00  0.71           C  
ATOM   2346  CG  PRO A 154     -51.805 -29.251 -22.393  1.00  0.71           C  
ATOM   2347  CD  PRO A 154     -52.728 -30.316 -21.822  1.00  0.71           C  
ATOM   2348  HA  PRO A 154     -51.652 -28.874 -19.129  1.00  0.71           H  
ATOM   2349 1HB  PRO A 154     -50.750 -27.640 -21.371  1.00  0.71           H  
ATOM   2350 2HB  PRO A 154     -50.208 -29.263 -20.917  1.00  0.71           H  
ATOM   2351 1HG  PRO A 154     -52.358 -28.459 -22.893  1.00  0.71           H  
ATOM   2352 2HG  PRO A 154     -51.088 -29.653 -23.125  1.00  0.71           H  
ATOM   2353 1HD  PRO A 154     -53.663 -30.370 -22.395  1.00  0.71           H  
ATOM   2354 2HD  PRO A 154     -52.211 -31.278 -21.787  1.00  0.71           H  
ATOM   2355  N   ALA A 155     -52.489 -26.465 -19.396  1.00  0.69           N  
ATOM   2356  CA  ALA A 155     -53.242 -25.249 -19.370  1.00  0.69           C  
ATOM   2357  C   ALA A 155     -52.314 -24.075 -19.455  1.00  0.69           C  
ATOM   2358  O   ALA A 155     -51.196 -24.085 -18.917  1.00  0.69           O  
ATOM   2359  CB  ALA A 155     -54.086 -25.217 -18.128  1.00  0.69           C  
ATOM   2360  H   ALA A 155     -51.626 -26.544 -18.876  1.00  0.69           H  
ATOM   2361  HA  ALA A 155     -53.897 -25.215 -20.240  1.00  0.69           H  
ATOM   2362 1HB  ALA A 155     -54.637 -24.322 -18.169  1.00  0.69           H  
ATOM   2363 2HB  ALA A 155     -54.766 -26.073 -18.117  1.00  0.69           H  
ATOM   2364 3HB  ALA A 155     -53.459 -25.244 -17.247  1.00  0.69           H  
ATOM   2365  N   VAL A 156     -52.775 -23.084 -20.197  1.00  0.69           N  
ATOM   2366  CA  VAL A 156     -51.988 -21.908 -20.465  1.00  0.69           C  
ATOM   2367  C   VAL A 156     -52.715 -20.606 -20.220  1.00  0.69           C  
ATOM   2368  O   VAL A 156     -53.863 -20.437 -20.615  1.00  0.69           O  
ATOM   2369  CB  VAL A 156     -51.506 -21.949 -21.914  1.00  0.69           C  
ATOM   2370  CG1 VAL A 156     -50.745 -20.747 -22.239  1.00  0.69           C  
ATOM   2371  CG2 VAL A 156     -50.649 -23.154 -22.131  1.00  0.69           C  
ATOM   2372  H   VAL A 156     -53.719 -23.154 -20.586  1.00  0.69           H  
ATOM   2373  HA  VAL A 156     -51.122 -21.942 -19.816  1.00  0.69           H  
ATOM   2374  HB  VAL A 156     -52.366 -21.982 -22.582  1.00  0.69           H  
ATOM   2375 1HG1 VAL A 156     -50.420 -20.807 -23.273  1.00  0.69           H  
ATOM   2376 2HG1 VAL A 156     -51.363 -19.868 -22.113  1.00  0.69           H  
ATOM   2377 3HG1 VAL A 156     -49.876 -20.679 -21.585  1.00  0.69           H  
ATOM   2378 1HG2 VAL A 156     -50.306 -23.161 -23.158  1.00  0.69           H  
ATOM   2379 2HG2 VAL A 156     -49.821 -23.106 -21.472  1.00  0.69           H  
ATOM   2380 3HG2 VAL A 156     -51.197 -24.054 -21.930  1.00  0.69           H  
ATOM   2381  N   GLU A 157     -52.053 -19.680 -19.566  1.00  0.70           N  
ATOM   2382  CA  GLU A 157     -52.661 -18.375 -19.413  1.00  0.70           C  
ATOM   2383  C   GLU A 157     -52.025 -17.438 -20.426  1.00  0.70           C  
ATOM   2384  O   GLU A 157     -50.812 -17.484 -20.625  1.00  0.70           O  
ATOM   2385  CB  GLU A 157     -52.446 -17.872 -17.990  1.00  0.70           C  
ATOM   2386  CG  GLU A 157     -53.097 -18.717 -16.979  1.00  0.70           C  
ATOM   2387  CD  GLU A 157     -52.782 -18.325 -15.612  1.00  0.70           C  
ATOM   2388  OE1 GLU A 157     -51.979 -17.448 -15.434  1.00  0.70           O  
ATOM   2389  OE2 GLU A 157     -53.335 -18.898 -14.727  1.00  0.70           O  
ATOM   2390  H   GLU A 157     -51.114 -19.883 -19.226  1.00  0.70           H  
ATOM   2391  HA  GLU A 157     -53.728 -18.438 -19.617  1.00  0.70           H  
ATOM   2392 1HB  GLU A 157     -51.396 -17.816 -17.770  1.00  0.70           H  
ATOM   2393 2HB  GLU A 157     -52.858 -16.863 -17.899  1.00  0.70           H  
ATOM   2394 1HG  GLU A 157     -54.154 -18.609 -17.138  1.00  0.70           H  
ATOM   2395 2HG  GLU A 157     -52.828 -19.763 -17.134  1.00  0.70           H  
ATOM   2396  N   VAL A 158     -52.827 -16.588 -21.053  1.00  0.72           N  
ATOM   2397  CA  VAL A 158     -52.305 -15.558 -21.950  1.00  0.72           C  
ATOM   2398  C   VAL A 158     -52.811 -14.226 -21.407  1.00  0.72           C  
ATOM   2399  O   VAL A 158     -54.012 -13.952 -21.426  1.00  0.72           O  
ATOM   2400  CB  VAL A 158     -52.767 -15.794 -23.411  1.00  0.72           C  
ATOM   2401  CG1 VAL A 158     -52.214 -14.684 -24.326  1.00  0.72           C  
ATOM   2402  CG2 VAL A 158     -52.305 -17.210 -23.908  1.00  0.72           C  
ATOM   2403  H   VAL A 158     -53.830 -16.644 -20.873  1.00  0.72           H  
ATOM   2404  HA  VAL A 158     -51.215 -15.560 -21.918  1.00  0.72           H  
ATOM   2405  HB  VAL A 158     -53.858 -15.736 -23.453  1.00  0.72           H  
ATOM   2406 1HG1 VAL A 158     -52.563 -14.846 -25.347  1.00  0.72           H  
ATOM   2407 2HG1 VAL A 158     -52.566 -13.718 -23.976  1.00  0.72           H  
ATOM   2408 3HG1 VAL A 158     -51.129 -14.699 -24.305  1.00  0.72           H  
ATOM   2409 1HG2 VAL A 158     -52.641 -17.371 -24.928  1.00  0.72           H  
ATOM   2410 2HG2 VAL A 158     -51.234 -17.276 -23.874  1.00  0.72           H  
ATOM   2411 3HG2 VAL A 158     -52.727 -17.979 -23.269  1.00  0.72           H  
ATOM   2412  N   GLY A 159     -51.918 -13.385 -20.906  1.00  0.75           N  
ATOM   2413  CA  GLY A 159     -52.432 -12.198 -20.232  1.00  0.75           C  
ATOM   2414  C   GLY A 159     -53.276 -12.702 -19.062  1.00  0.75           C  
ATOM   2415  O   GLY A 159     -52.767 -13.448 -18.228  1.00  0.75           O  
ATOM   2416  H   GLY A 159     -50.920 -13.609 -20.937  1.00  0.75           H  
ATOM   2417 1HA  GLY A 159     -51.611 -11.581 -19.871  1.00  0.75           H  
ATOM   2418 2HA  GLY A 159     -53.031 -11.607 -20.905  1.00  0.75           H  
ATOM   2419  N   HIS A 160     -54.554 -12.311 -18.981  1.00  0.77           N  
ATOM   2420  CA  HIS A 160     -55.392 -12.773 -17.883  1.00  0.77           C  
ATOM   2421  C   HIS A 160     -56.448 -13.791 -18.386  1.00  0.77           C  
ATOM   2422  O   HIS A 160     -57.374 -14.151 -17.658  1.00  0.77           O  
ATOM   2423  CB  HIS A 160     -56.052 -11.563 -17.219  1.00  0.77           C  
ATOM   2424  CG  HIS A 160     -55.060 -10.571 -16.616  1.00  0.77           C  
ATOM   2425  ND1 HIS A 160     -54.420  -9.604 -17.379  1.00  0.77           N  
ATOM   2426  CD2 HIS A 160     -54.614 -10.392 -15.343  1.00  0.77           C  
ATOM   2427  CE1 HIS A 160     -53.628  -8.876 -16.598  1.00  0.77           C  
ATOM   2428  NE2 HIS A 160     -53.725  -9.327 -15.369  1.00  0.77           N  
ATOM   2429  H   HIS A 160     -54.991 -11.702 -19.672  1.00  0.77           H  
ATOM   2430  HA  HIS A 160     -54.782 -13.278 -17.137  1.00  0.77           H  
ATOM   2431 1HB  HIS A 160     -56.654 -11.034 -17.952  1.00  0.77           H  
ATOM   2432 2HB  HIS A 160     -56.726 -11.893 -16.443  1.00  0.77           H  
ATOM   2433  HD2 HIS A 160     -54.901 -10.971 -14.462  1.00  0.77           H  
ATOM   2434  HE1 HIS A 160     -53.001  -8.040 -16.912  1.00  0.77           H  
ATOM   2435  HE2 HIS A 160     -53.200  -8.917 -14.562  1.00  0.77           H  
ATOM   2436  N   ASN A 161     -56.267 -14.267 -19.627  1.00  0.79           N  
ATOM   2437  CA  ASN A 161     -57.133 -15.238 -20.327  1.00  0.79           C  
ATOM   2438  C   ASN A 161     -56.741 -16.677 -20.055  1.00  0.79           C  
ATOM   2439  O   ASN A 161     -55.650 -17.108 -20.431  1.00  0.79           O  
ATOM   2440  CB  ASN A 161     -57.123 -15.010 -21.824  1.00  0.79           C  
ATOM   2441  CG  ASN A 161     -58.015 -15.963 -22.626  1.00  0.79           C  
ATOM   2442  OD1 ASN A 161     -58.688 -16.855 -22.093  1.00  0.79           O  
ATOM   2443  ND2 ASN A 161     -58.000 -15.774 -23.914  1.00  0.79           N  
ATOM   2444  H   ASN A 161     -55.462 -13.932 -20.151  1.00  0.79           H  
ATOM   2445  HA  ASN A 161     -58.154 -15.107 -19.966  1.00  0.79           H  
ATOM   2446 1HB  ASN A 161     -57.460 -13.996 -22.021  1.00  0.79           H  
ATOM   2447 2HB  ASN A 161     -56.109 -15.092 -22.202  1.00  0.79           H  
ATOM   2448 1HD2 ASN A 161     -58.553 -16.339 -24.525  1.00  0.79           H  
ATOM   2449 2HD2 ASN A 161     -57.419 -15.023 -24.278  1.00  0.79           H  
ATOM   2450  N   PHE A 162     -57.569 -17.412 -19.335  1.00  0.80           N  
ATOM   2451  CA  PHE A 162     -57.190 -18.773 -18.991  1.00  0.80           C  
ATOM   2452  C   PHE A 162     -57.648 -19.804 -20.046  1.00  0.80           C  
ATOM   2453  O   PHE A 162     -58.851 -19.974 -20.254  1.00  0.80           O  
ATOM   2454  CB  PHE A 162     -57.775 -19.178 -17.657  1.00  0.80           C  
ATOM   2455  CG  PHE A 162     -57.165 -20.356 -17.265  1.00  0.80           C  
ATOM   2456  CD1 PHE A 162     -56.182 -20.270 -16.359  1.00  0.80           C  
ATOM   2457  CD2 PHE A 162     -57.466 -21.550 -17.848  1.00  0.80           C  
ATOM   2458  CE1 PHE A 162     -55.492 -21.323 -16.019  1.00  0.80           C  
ATOM   2459  CE2 PHE A 162     -56.762 -22.623 -17.513  1.00  0.80           C  
ATOM   2460  CZ  PHE A 162     -55.762 -22.495 -16.591  1.00  0.80           C  
ATOM   2461  H   PHE A 162     -58.458 -17.029 -19.039  1.00  0.80           H  
ATOM   2462  HA  PHE A 162     -56.102 -18.824 -18.922  1.00  0.80           H  
ATOM   2463 1HB  PHE A 162     -57.586 -18.411 -16.904  1.00  0.80           H  
ATOM   2464 2HB  PHE A 162     -58.850 -19.337 -17.738  1.00  0.80           H  
ATOM   2465  HD1 PHE A 162     -55.946 -19.302 -15.908  1.00  0.80           H  
ATOM   2466  HD2 PHE A 162     -58.254 -21.609 -18.597  1.00  0.80           H  
ATOM   2467  HE1 PHE A 162     -54.709 -21.219 -15.290  1.00  0.80           H  
ATOM   2468  HE2 PHE A 162     -56.973 -23.585 -17.970  1.00  0.80           H  
ATOM   2469  HZ  PHE A 162     -55.193 -23.344 -16.317  1.00  0.80           H  
ATOM   2470  N   LEU A 163     -56.695 -20.471 -20.719  1.00  0.78           N  
ATOM   2471  CA  LEU A 163     -56.998 -21.459 -21.762  1.00  0.78           C  
ATOM   2472  C   LEU A 163     -56.833 -22.916 -21.260  1.00  0.78           C  
ATOM   2473  O   LEU A 163     -55.707 -23.386 -21.044  1.00  0.78           O  
ATOM   2474  CB  LEU A 163     -56.017 -21.302 -22.935  1.00  0.78           C  
ATOM   2475  CG  LEU A 163     -56.133 -20.100 -23.878  1.00  0.78           C  
ATOM   2476  CD1 LEU A 163     -55.882 -18.795 -23.117  1.00  0.78           C  
ATOM   2477  CD2 LEU A 163     -55.084 -20.268 -24.951  1.00  0.78           C  
ATOM   2478  H   LEU A 163     -55.714 -20.289 -20.517  1.00  0.78           H  
ATOM   2479  HA  LEU A 163     -58.022 -21.312 -22.101  1.00  0.78           H  
ATOM   2480 1HB  LEU A 163     -55.013 -21.300 -22.546  1.00  0.78           H  
ATOM   2481 2HB  LEU A 163     -56.116 -22.191 -23.557  1.00  0.78           H  
ATOM   2482  HG  LEU A 163     -57.125 -20.064 -24.325  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 163     -55.941 -17.950 -23.798  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 163     -56.627 -18.681 -22.351  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 163     -54.895 -18.817 -22.656  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 163     -55.134 -19.440 -25.640  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 163     -54.109 -20.291 -24.481  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 163     -55.252 -21.199 -25.494  1.00  0.78           H  
ATOM   2489  N   HIS A 164     -57.939 -23.635 -21.042  1.00  0.76           N  
ATOM   2490  CA  HIS A 164     -57.829 -25.020 -20.556  1.00  0.76           C  
ATOM   2491  C   HIS A 164     -57.571 -25.950 -21.742  1.00  0.76           C  
ATOM   2492  O   HIS A 164     -57.851 -25.560 -22.878  1.00  0.76           O  
ATOM   2493  CB  HIS A 164     -59.085 -25.435 -19.795  1.00  0.76           C  
ATOM   2494  CG  HIS A 164     -60.324 -25.594 -20.624  1.00  0.76           C  
ATOM   2495  ND1 HIS A 164     -60.923 -24.540 -21.284  1.00  0.76           N  
ATOM   2496  CD2 HIS A 164     -61.090 -26.685 -20.882  1.00  0.76           C  
ATOM   2497  CE1 HIS A 164     -62.000 -24.976 -21.919  1.00  0.76           C  
ATOM   2498  NE2 HIS A 164     -62.125 -26.272 -21.691  1.00  0.76           N  
ATOM   2499  H   HIS A 164     -58.849 -23.227 -21.218  1.00  0.76           H  
ATOM   2500  HA  HIS A 164     -56.981 -25.114 -19.878  1.00  0.76           H  
ATOM   2501 1HB  HIS A 164     -58.893 -26.370 -19.302  1.00  0.76           H  
ATOM   2502 2HB  HIS A 164     -59.288 -24.701 -19.015  1.00  0.76           H  
ATOM   2503  HD2 HIS A 164     -60.922 -27.698 -20.516  1.00  0.76           H  
ATOM   2504  HE1 HIS A 164     -62.670 -24.367 -22.525  1.00  0.76           H  
ATOM   2505  HE2 HIS A 164     -62.861 -26.866 -22.049  1.00  0.76           H  
ATOM   2506  N   ARG A 165     -57.047 -27.171 -21.501  1.00  0.73           N  
ATOM   2507  CA  ARG A 165     -56.749 -28.119 -22.589  1.00  0.73           C  
ATOM   2508  C   ARG A 165     -56.019 -27.419 -23.710  1.00  0.73           C  
ATOM   2509  O   ARG A 165     -56.374 -27.556 -24.881  1.00  0.73           O  
ATOM   2510  CB  ARG A 165     -57.979 -28.799 -23.156  1.00  0.73           C  
ATOM   2511  CG  ARG A 165     -58.742 -29.668 -22.203  1.00  0.73           C  
ATOM   2512  CD  ARG A 165     -57.906 -30.832 -21.738  1.00  0.73           C  
ATOM   2513  NE  ARG A 165     -58.706 -31.817 -21.028  1.00  0.73           N  
ATOM   2514  CZ  ARG A 165     -58.233 -32.807 -20.233  1.00  0.73           C  
ATOM   2515  NH1 ARG A 165     -56.944 -32.946 -19.967  1.00  0.73           N  
ATOM   2516  NH2 ARG A 165     -59.086 -33.659 -19.701  1.00  0.73           N  
ATOM   2517  H   ARG A 165     -56.833 -27.479 -20.555  1.00  0.73           H  
ATOM   2518  HA  ARG A 165     -56.091 -28.894 -22.186  1.00  0.73           H  
ATOM   2519 1HB  ARG A 165     -58.669 -28.040 -23.527  1.00  0.73           H  
ATOM   2520 2HB  ARG A 165     -57.687 -29.415 -24.004  1.00  0.73           H  
ATOM   2521 1HG  ARG A 165     -59.011 -29.080 -21.342  1.00  0.73           H  
ATOM   2522 2HG  ARG A 165     -59.643 -30.047 -22.681  1.00  0.73           H  
ATOM   2523 1HD  ARG A 165     -57.444 -31.320 -22.594  1.00  0.73           H  
ATOM   2524 2HD  ARG A 165     -57.126 -30.479 -21.071  1.00  0.73           H  
ATOM   2525  HE  ARG A 165     -59.705 -31.782 -21.171  1.00  0.73           H  
ATOM   2526 1HH1 ARG A 165     -56.235 -32.289 -20.327  1.00  0.73           H  
ATOM   2527 2HH1 ARG A 165     -56.641 -33.693 -19.365  1.00  0.73           H  
ATOM   2528 1HH2 ARG A 165     -60.076 -33.568 -19.885  1.00  0.73           H  
ATOM   2529 2HH2 ARG A 165     -58.746 -34.400 -19.106  1.00  0.73           H  
ATOM   2530  N   ALA A 166     -55.037 -26.626 -23.342  1.00  0.71           N  
ATOM   2531  CA  ALA A 166     -54.341 -25.797 -24.293  1.00  0.71           C  
ATOM   2532  C   ALA A 166     -53.587 -26.594 -25.320  1.00  0.71           C  
ATOM   2533  O   ALA A 166     -53.016 -27.645 -25.031  1.00  0.71           O  
ATOM   2534  CB  ALA A 166     -53.379 -24.890 -23.575  1.00  0.71           C  
ATOM   2535  H   ALA A 166     -54.774 -26.624 -22.359  1.00  0.71           H  
ATOM   2536  HA  ALA A 166     -55.083 -25.190 -24.816  1.00  0.71           H  
ATOM   2537 1HB  ALA A 166     -52.882 -24.249 -24.301  1.00  0.71           H  
ATOM   2538 2HB  ALA A 166     -53.922 -24.276 -22.855  1.00  0.71           H  
ATOM   2539 3HB  ALA A 166     -52.649 -25.501 -23.055  1.00  0.71           H  
ATOM   2540  N   ASP A 167     -53.518 -26.050 -26.511  1.00  0.68           N  
ATOM   2541  CA  ASP A 167     -52.666 -26.624 -27.525  1.00  0.68           C  
ATOM   2542  C   ASP A 167     -52.026 -25.461 -28.230  1.00  0.68           C  
ATOM   2543  O   ASP A 167     -52.401 -24.312 -27.983  1.00  0.68           O  
ATOM   2544  CB  ASP A 167     -53.471 -27.445 -28.527  1.00  0.68           C  
ATOM   2545  CG  ASP A 167     -54.444 -26.558 -29.194  1.00  0.68           C  
ATOM   2546  OD1 ASP A 167     -54.261 -25.371 -29.020  1.00  0.68           O  
ATOM   2547  OD2 ASP A 167     -55.311 -26.996 -29.895  1.00  0.68           O  
ATOM   2548  H   ASP A 167     -54.058 -25.211 -26.712  1.00  0.68           H  
ATOM   2549  HA  ASP A 167     -51.896 -27.240 -27.063  1.00  0.68           H  
ATOM   2550 1HB  ASP A 167     -52.817 -27.900 -29.267  1.00  0.68           H  
ATOM   2551 2HB  ASP A 167     -54.004 -28.244 -28.005  1.00  0.68           H  
ATOM   2552  N   LEU A 168     -51.186 -25.734 -29.203  1.00  0.66           N  
ATOM   2553  CA  LEU A 168     -50.513 -24.652 -29.878  1.00  0.66           C  
ATOM   2554  C   LEU A 168     -51.450 -23.727 -30.636  1.00  0.66           C  
ATOM   2555  O   LEU A 168     -51.260 -22.513 -30.635  1.00  0.66           O  
ATOM   2556  CB  LEU A 168     -49.515 -25.278 -30.825  1.00  0.66           C  
ATOM   2557  CG  LEU A 168     -48.416 -25.967 -30.132  1.00  0.66           C  
ATOM   2558  CD1 LEU A 168     -47.632 -26.751 -31.112  1.00  0.66           C  
ATOM   2559  CD2 LEU A 168     -47.584 -24.921 -29.453  1.00  0.66           C  
ATOM   2560  H   LEU A 168     -50.949 -26.691 -29.419  1.00  0.66           H  
ATOM   2561  HA  LEU A 168     -49.985 -24.063 -29.129  1.00  0.66           H  
ATOM   2562 1HB  LEU A 168     -50.026 -25.988 -31.469  1.00  0.66           H  
ATOM   2563 2HB  LEU A 168     -49.079 -24.496 -31.433  1.00  0.66           H  
ATOM   2564  HG  LEU A 168     -48.818 -26.650 -29.384  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 168     -46.815 -27.259 -30.599  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 168     -48.273 -27.492 -31.587  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 168     -47.238 -26.075 -31.871  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 168     -46.785 -25.376 -28.906  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 168     -47.174 -24.226 -30.193  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 168     -48.218 -24.387 -28.771  1.00  0.66           H  
ATOM   2571  N   ALA A 169     -52.461 -24.284 -31.289  1.00  0.65           N  
ATOM   2572  CA  ALA A 169     -53.376 -23.469 -32.074  1.00  0.65           C  
ATOM   2573  C   ALA A 169     -54.184 -22.497 -31.210  1.00  0.65           C  
ATOM   2574  O   ALA A 169     -54.391 -21.339 -31.593  1.00  0.65           O  
ATOM   2575  CB  ALA A 169     -54.309 -24.371 -32.855  1.00  0.65           C  
ATOM   2576  H   ALA A 169     -52.611 -25.281 -31.218  1.00  0.65           H  
ATOM   2577  HA  ALA A 169     -52.786 -22.876 -32.768  1.00  0.65           H  
ATOM   2578 1HB  ALA A 169     -54.974 -23.768 -33.468  1.00  0.65           H  
ATOM   2579 2HB  ALA A 169     -53.725 -25.033 -33.491  1.00  0.65           H  
ATOM   2580 3HB  ALA A 169     -54.899 -24.967 -32.151  1.00  0.65           H  
ATOM   2581  N   SER A 170     -54.629 -22.955 -30.035  1.00  0.65           N  
ATOM   2582  CA  SER A 170     -55.439 -22.136 -29.149  1.00  0.65           C  
ATOM   2583  C   SER A 170     -54.611 -21.047 -28.501  1.00  0.65           C  
ATOM   2584  O   SER A 170     -55.087 -19.922 -28.302  1.00  0.65           O  
ATOM   2585  CB  SER A 170     -56.037 -23.012 -28.051  1.00  0.65           C  
ATOM   2586  OG  SER A 170     -55.031 -23.506 -27.177  1.00  0.65           O  
ATOM   2587  H   SER A 170     -54.427 -23.911 -29.753  1.00  0.65           H  
ATOM   2588  HA  SER A 170     -56.237 -21.675 -29.730  1.00  0.65           H  
ATOM   2589 1HB  SER A 170     -56.764 -22.437 -27.483  1.00  0.65           H  
ATOM   2590 2HB  SER A 170     -56.561 -23.852 -28.508  1.00  0.65           H  
ATOM   2591  HG  SER A 170     -54.519 -24.165 -27.725  1.00  0.65           H  
ATOM   2592  N   VAL A 171     -53.338 -21.341 -28.256  1.00  0.66           N  
ATOM   2593  CA  VAL A 171     -52.491 -20.347 -27.645  1.00  0.66           C  
ATOM   2594  C   VAL A 171     -52.085 -19.339 -28.688  1.00  0.66           C  
ATOM   2595  O   VAL A 171     -52.194 -18.140 -28.452  1.00  0.66           O  
ATOM   2596  CB  VAL A 171     -51.254 -20.958 -27.001  1.00  0.66           C  
ATOM   2597  CG1 VAL A 171     -50.353 -19.818 -26.499  1.00  0.66           C  
ATOM   2598  CG2 VAL A 171     -51.645 -21.872 -25.840  1.00  0.66           C  
ATOM   2599  H   VAL A 171     -52.989 -22.288 -28.428  1.00  0.66           H  
ATOM   2600  HA  VAL A 171     -53.052 -19.833 -26.872  1.00  0.66           H  
ATOM   2601  HB  VAL A 171     -50.723 -21.531 -27.747  1.00  0.66           H  
ATOM   2602 1HG1 VAL A 171     -49.470 -20.228 -26.052  1.00  0.66           H  
ATOM   2603 2HG1 VAL A 171     -50.074 -19.180 -27.337  1.00  0.66           H  
ATOM   2604 3HG1 VAL A 171     -50.887 -19.229 -25.757  1.00  0.66           H  
ATOM   2605 1HG2 VAL A 171     -50.757 -22.303 -25.400  1.00  0.66           H  
ATOM   2606 2HG2 VAL A 171     -52.172 -21.300 -25.093  1.00  0.66           H  
ATOM   2607 3HG2 VAL A 171     -52.287 -22.665 -26.202  1.00  0.66           H  
ATOM   2608  N   ARG A 172     -51.658 -19.795 -29.872  1.00  0.67           N  
ATOM   2609  CA  ARG A 172     -51.253 -18.824 -30.871  1.00  0.67           C  
ATOM   2610  C   ARG A 172     -52.411 -17.901 -31.198  1.00  0.67           C  
ATOM   2611  O   ARG A 172     -52.222 -16.692 -31.278  1.00  0.67           O  
ATOM   2612  CB  ARG A 172     -50.822 -19.475 -32.187  1.00  0.67           C  
ATOM   2613  CG  ARG A 172     -49.481 -20.221 -32.233  1.00  0.67           C  
ATOM   2614  CD  ARG A 172     -49.097 -20.483 -33.661  1.00  0.67           C  
ATOM   2615  NE  ARG A 172     -50.086 -21.320 -34.361  1.00  0.67           N  
ATOM   2616  CZ  ARG A 172     -50.073 -22.674 -34.444  1.00  0.67           C  
ATOM   2617  NH1 ARG A 172     -49.107 -23.382 -33.905  1.00  0.67           N  
ATOM   2618  NH2 ARG A 172     -51.050 -23.296 -35.093  1.00  0.67           N  
ATOM   2619  H   ARG A 172     -51.596 -20.792 -30.070  1.00  0.67           H  
ATOM   2620  HA  ARG A 172     -50.427 -18.234 -30.474  1.00  0.67           H  
ATOM   2621 1HB  ARG A 172     -51.587 -20.200 -32.475  1.00  0.67           H  
ATOM   2622 2HB  ARG A 172     -50.797 -18.710 -32.968  1.00  0.67           H  
ATOM   2623 1HG  ARG A 172     -48.704 -19.618 -31.780  1.00  0.67           H  
ATOM   2624 2HG  ARG A 172     -49.544 -21.170 -31.716  1.00  0.67           H  
ATOM   2625 1HD  ARG A 172     -49.016 -19.535 -34.192  1.00  0.67           H  
ATOM   2626 2HD  ARG A 172     -48.137 -20.993 -33.689  1.00  0.67           H  
ATOM   2627  HE  ARG A 172     -50.858 -20.839 -34.800  1.00  0.67           H  
ATOM   2628 1HH1 ARG A 172     -48.324 -22.930 -33.410  1.00  0.67           H  
ATOM   2629 2HH1 ARG A 172     -49.107 -24.385 -33.989  1.00  0.67           H  
ATOM   2630 1HH2 ARG A 172     -51.795 -22.759 -35.518  1.00  0.67           H  
ATOM   2631 2HH2 ARG A 172     -51.045 -24.302 -35.167  1.00  0.67           H  
ATOM   2632  N   ALA A 173     -53.627 -18.446 -31.333  1.00  0.69           N  
ATOM   2633  CA  ALA A 173     -54.770 -17.602 -31.649  1.00  0.69           C  
ATOM   2634  C   ALA A 173     -55.033 -16.569 -30.555  1.00  0.69           C  
ATOM   2635  O   ALA A 173     -55.275 -15.392 -30.840  1.00  0.69           O  
ATOM   2636  CB  ALA A 173     -56.000 -18.469 -31.840  1.00  0.69           C  
ATOM   2637  H   ALA A 173     -53.768 -19.455 -31.257  1.00  0.69           H  
ATOM   2638  HA  ALA A 173     -54.550 -17.069 -32.575  1.00  0.69           H  
ATOM   2639 1HB  ALA A 173     -56.850 -17.845 -32.103  1.00  0.69           H  
ATOM   2640 2HB  ALA A 173     -55.814 -19.190 -32.637  1.00  0.69           H  
ATOM   2641 3HB  ALA A 173     -56.209 -19.003 -30.912  1.00  0.69           H  
ATOM   2642  N   ALA A 174     -54.955 -16.987 -29.285  1.00  0.72           N  
ATOM   2643  CA  ALA A 174     -55.173 -16.052 -28.190  1.00  0.72           C  
ATOM   2644  C   ALA A 174     -54.128 -14.945 -28.210  1.00  0.72           C  
ATOM   2645  O   ALA A 174     -54.431 -13.769 -27.981  1.00  0.72           O  
ATOM   2646  CB  ALA A 174     -55.127 -16.787 -26.867  1.00  0.72           C  
ATOM   2647  H   ALA A 174     -54.768 -17.967 -29.064  1.00  0.72           H  
ATOM   2648  HA  ALA A 174     -56.154 -15.599 -28.321  1.00  0.72           H  
ATOM   2649 1HB  ALA A 174     -55.309 -16.087 -26.046  1.00  0.72           H  
ATOM   2650 2HB  ALA A 174     -55.892 -17.560 -26.864  1.00  0.72           H  
ATOM   2651 3HB  ALA A 174     -54.147 -17.242 -26.751  1.00  0.72           H  
ATOM   2652  N   VAL A 175     -52.896 -15.311 -28.536  1.00  0.75           N  
ATOM   2653  CA  VAL A 175     -51.800 -14.362 -28.575  1.00  0.75           C  
ATOM   2654  C   VAL A 175     -51.920 -13.384 -29.745  1.00  0.75           C  
ATOM   2655  O   VAL A 175     -51.835 -12.172 -29.550  1.00  0.75           O  
ATOM   2656  CB  VAL A 175     -50.481 -15.146 -28.635  1.00  0.75           C  
ATOM   2657  CG1 VAL A 175     -49.319 -14.264 -28.842  1.00  0.75           C  
ATOM   2658  CG2 VAL A 175     -50.300 -15.865 -27.324  1.00  0.75           C  
ATOM   2659  H   VAL A 175     -52.701 -16.296 -28.723  1.00  0.75           H  
ATOM   2660  HA  VAL A 175     -51.816 -13.795 -27.647  1.00  0.75           H  
ATOM   2661  HB  VAL A 175     -50.529 -15.859 -29.458  1.00  0.75           H  
ATOM   2662 1HG1 VAL A 175     -48.427 -14.867 -28.863  1.00  0.75           H  
ATOM   2663 2HG1 VAL A 175     -49.422 -13.726 -29.783  1.00  0.75           H  
ATOM   2664 3HG1 VAL A 175     -49.255 -13.571 -28.027  1.00  0.75           H  
ATOM   2665 1HG2 VAL A 175     -49.387 -16.441 -27.353  1.00  0.75           H  
ATOM   2666 2HG2 VAL A 175     -50.250 -15.133 -26.534  1.00  0.75           H  
ATOM   2667 3HG2 VAL A 175     -51.129 -16.522 -27.135  1.00  0.75           H  
ATOM   2668  N   GLU A 176     -52.188 -13.891 -30.948  1.00  0.78           N  
ATOM   2669  CA  GLU A 176     -52.299 -13.044 -32.136  1.00  0.78           C  
ATOM   2670  C   GLU A 176     -53.432 -12.034 -31.996  1.00  0.78           C  
ATOM   2671  O   GLU A 176     -53.320 -10.889 -32.432  1.00  0.78           O  
ATOM   2672  CB  GLU A 176     -52.522 -13.902 -33.393  1.00  0.78           C  
ATOM   2673  CG  GLU A 176     -51.301 -14.733 -33.822  1.00  0.78           C  
ATOM   2674  CD  GLU A 176     -51.569 -15.641 -35.007  1.00  0.78           C  
ATOM   2675  OE1 GLU A 176     -52.685 -15.680 -35.474  1.00  0.78           O  
ATOM   2676  OE2 GLU A 176     -50.652 -16.308 -35.434  1.00  0.78           O  
ATOM   2677  H   GLU A 176     -52.284 -14.898 -31.046  1.00  0.78           H  
ATOM   2678  HA  GLU A 176     -51.367 -12.493 -32.252  1.00  0.78           H  
ATOM   2679 1HB  GLU A 176     -53.345 -14.598 -33.207  1.00  0.78           H  
ATOM   2680 2HB  GLU A 176     -52.812 -13.264 -34.226  1.00  0.78           H  
ATOM   2681 1HG  GLU A 176     -50.497 -14.049 -34.085  1.00  0.78           H  
ATOM   2682 2HG  GLU A 176     -50.963 -15.329 -32.979  1.00  0.78           H  
ATOM   2683  N   ALA A 177     -54.520 -12.461 -31.362  1.00  0.80           N  
ATOM   2684  CA  ALA A 177     -55.690 -11.628 -31.134  1.00  0.80           C  
ATOM   2685  C   ALA A 177     -55.566 -10.723 -29.904  1.00  0.80           C  
ATOM   2686  O   ALA A 177     -56.499  -9.980 -29.598  1.00  0.80           O  
ATOM   2687  CB  ALA A 177     -56.908 -12.516 -30.953  1.00  0.80           C  
ATOM   2688  H   ALA A 177     -54.563 -13.433 -31.048  1.00  0.80           H  
ATOM   2689  HA  ALA A 177     -55.824 -10.993 -32.008  1.00  0.80           H  
ATOM   2690 1HB  ALA A 177     -57.793 -11.902 -30.813  1.00  0.80           H  
ATOM   2691 2HB  ALA A 177     -57.033 -13.146 -31.832  1.00  0.80           H  
ATOM   2692 3HB  ALA A 177     -56.756 -13.148 -30.075  1.00  0.80           H  
ATOM   2693  N   GLU A 178     -54.462 -10.837 -29.152  1.00  0.83           N  
ATOM   2694  CA  GLU A 178     -54.281 -10.127 -27.885  1.00  0.83           C  
ATOM   2695  C   GLU A 178     -55.491 -10.379 -26.983  1.00  0.83           C  
ATOM   2696  O   GLU A 178     -55.965  -9.496 -26.253  1.00  0.83           O  
ATOM   2697  CB  GLU A 178     -54.064  -8.620 -28.106  1.00  0.83           C  
ATOM   2698  CG  GLU A 178     -52.819  -8.278 -28.929  1.00  0.83           C  
ATOM   2699  CD  GLU A 178     -52.544  -6.798 -29.041  1.00  0.83           C  
ATOM   2700  OE1 GLU A 178     -53.323  -6.018 -28.549  1.00  0.83           O  
ATOM   2701  OE2 GLU A 178     -51.539  -6.449 -29.617  1.00  0.83           O  
ATOM   2702  H   GLU A 178     -53.695 -11.431 -29.459  1.00  0.83           H  
ATOM   2703  HA  GLU A 178     -53.398 -10.535 -27.390  1.00  0.83           H  
ATOM   2704 1HB  GLU A 178     -54.927  -8.189 -28.610  1.00  0.83           H  
ATOM   2705 2HB  GLU A 178     -53.971  -8.126 -27.140  1.00  0.83           H  
ATOM   2706 1HG  GLU A 178     -51.967  -8.739 -28.467  1.00  0.83           H  
ATOM   2707 2HG  GLU A 178     -52.927  -8.705 -29.928  1.00  0.83           H  
ATOM   2708  N   ASP A 179     -55.962 -11.625 -26.981  1.00  0.86           N  
ATOM   2709  CA  ASP A 179     -57.125 -12.012 -26.214  1.00  0.86           C  
ATOM   2710  C   ASP A 179     -56.701 -12.286 -24.795  1.00  0.86           C  
ATOM   2711  O   ASP A 179     -56.502 -13.430 -24.390  1.00  0.86           O  
ATOM   2712  CB  ASP A 179     -57.794 -13.229 -26.844  1.00  0.86           C  
ATOM   2713  CG  ASP A 179     -59.125 -13.611 -26.235  1.00  0.86           C  
ATOM   2714  OD1 ASP A 179     -59.607 -12.903 -25.383  1.00  0.86           O  
ATOM   2715  OD2 ASP A 179     -59.657 -14.621 -26.628  1.00  0.86           O  
ATOM   2716  H   ASP A 179     -55.495 -12.332 -27.545  1.00  0.86           H  
ATOM   2717  HA  ASP A 179     -57.836 -11.186 -26.214  1.00  0.86           H  
ATOM   2718 1HB  ASP A 179     -57.937 -13.046 -27.908  1.00  0.86           H  
ATOM   2719 2HB  ASP A 179     -57.121 -14.074 -26.754  1.00  0.86           H  
ATOM   2720  N   THR A 180     -56.560 -11.204 -24.048  1.00  0.89           N  
ATOM   2721  CA  THR A 180     -56.071 -11.245 -22.682  1.00  0.89           C  
ATOM   2722  C   THR A 180     -57.144 -11.043 -21.603  1.00  0.89           C  
ATOM   2723  O   THR A 180     -56.811 -10.973 -20.423  1.00  0.89           O  
ATOM   2724  CB  THR A 180     -54.961 -10.199 -22.523  1.00  0.89           C  
ATOM   2725  OG1 THR A 180     -55.468  -8.889 -22.844  1.00  0.89           O  
ATOM   2726  CG2 THR A 180     -53.802 -10.539 -23.450  1.00  0.89           C  
ATOM   2727  H   THR A 180     -56.723 -10.310 -24.516  1.00  0.89           H  
ATOM   2728  HA  THR A 180     -55.626 -12.226 -22.520  1.00  0.89           H  
ATOM   2729  HB  THR A 180     -54.629 -10.191 -21.496  1.00  0.89           H  
ATOM   2730  HG1 THR A 180     -55.757  -8.870 -23.772  1.00  0.89           H  
ATOM   2731 1HG2 THR A 180     -53.022  -9.797 -23.321  1.00  0.89           H  
ATOM   2732 2HG2 THR A 180     -53.415 -11.526 -23.208  1.00  0.89           H  
ATOM   2733 3HG2 THR A 180     -54.138 -10.534 -24.477  1.00  0.89           H  
ATOM   2734  N   HIS A 181     -58.415 -10.936 -22.011  1.00  0.93           N  
ATOM   2735  CA  HIS A 181     -59.559 -10.707 -21.108  1.00  0.93           C  
ATOM   2736  C   HIS A 181     -59.782 -11.878 -20.151  1.00  0.93           C  
ATOM   2737  O   HIS A 181     -59.511 -13.024 -20.486  1.00  0.93           O  
ATOM   2738  CB  HIS A 181     -60.850 -10.418 -21.891  1.00  0.93           C  
ATOM   2739  CG  HIS A 181     -62.003  -9.856 -21.036  1.00  0.93           C  
ATOM   2740  ND1 HIS A 181     -62.823 -10.637 -20.230  1.00  0.93           N  
ATOM   2741  CD2 HIS A 181     -62.437  -8.581 -20.881  1.00  0.93           C  
ATOM   2742  CE1 HIS A 181     -63.705  -9.858 -19.620  1.00  0.93           C  
ATOM   2743  NE2 HIS A 181     -63.494  -8.612 -20.001  1.00  0.93           N  
ATOM   2744  H   HIS A 181     -58.595 -11.027 -23.004  1.00  0.93           H  
ATOM   2745  HA  HIS A 181     -59.353  -9.830 -20.495  1.00  0.93           H  
ATOM   2746 1HB  HIS A 181     -60.638  -9.707 -22.689  1.00  0.93           H  
ATOM   2747 2HB  HIS A 181     -61.196 -11.334 -22.359  1.00  0.93           H  
ATOM   2748  HD2 HIS A 181     -62.025  -7.695 -21.365  1.00  0.93           H  
ATOM   2749  HE1 HIS A 181     -64.477 -10.188 -18.926  1.00  0.93           H  
ATOM   2750  HE2 HIS A 181     -64.019  -7.802 -19.697  1.00  0.93           H  
ATOM   2751  N   ALA A 182     -60.241 -11.585 -18.936  1.00  0.96           N  
ATOM   2752  CA  ALA A 182     -60.501 -12.628 -17.938  1.00  0.96           C  
ATOM   2753  C   ALA A 182     -61.519 -13.692 -18.389  1.00  0.96           C  
ATOM   2754  O   ALA A 182     -61.368 -14.856 -18.027  1.00  0.96           O  
ATOM   2755  CB  ALA A 182     -60.999 -11.998 -16.654  1.00  0.96           C  
ATOM   2756  H   ALA A 182     -60.437 -10.623 -18.707  1.00  0.96           H  
ATOM   2757  HA  ALA A 182     -59.563 -13.135 -17.740  1.00  0.96           H  
ATOM   2758 1HB  ALA A 182     -61.150 -12.771 -15.903  1.00  0.96           H  
ATOM   2759 2HB  ALA A 182     -60.266 -11.280 -16.292  1.00  0.96           H  
ATOM   2760 3HB  ALA A 182     -61.935 -11.491 -16.848  1.00  0.96           H  
ATOM   2761  N   HIS A 183     -62.533 -13.316 -19.180  1.00  0.98           N  
ATOM   2762  CA  HIS A 183     -63.561 -14.265 -19.633  1.00  0.98           C  
ATOM   2763  C   HIS A 183     -64.356 -14.982 -18.539  1.00  0.98           C  
ATOM   2764  O   HIS A 183     -64.331 -16.206 -18.426  1.00  0.98           O  
ATOM   2765  CB  HIS A 183     -62.993 -15.284 -20.621  1.00  0.98           C  
ATOM   2766  CG  HIS A 183     -62.599 -14.657 -21.915  1.00  0.98           C  
ATOM   2767  ND1 HIS A 183     -63.533 -14.130 -22.790  1.00  0.98           N  
ATOM   2768  CD2 HIS A 183     -61.402 -14.470 -22.492  1.00  0.98           C  
ATOM   2769  CE1 HIS A 183     -62.911 -13.646 -23.849  1.00  0.98           C  
ATOM   2770  NE2 HIS A 183     -61.624 -13.839 -23.695  1.00  0.98           N  
ATOM   2771  H   HIS A 183     -62.593 -12.349 -19.487  1.00  0.98           H  
ATOM   2772  HA  HIS A 183     -64.297 -13.696 -20.198  1.00  0.98           H  
ATOM   2773 1HB  HIS A 183     -62.118 -15.778 -20.203  1.00  0.98           H  
ATOM   2774 2HB  HIS A 183     -63.736 -16.051 -20.822  1.00  0.98           H  
ATOM   2775  HD2 HIS A 183     -60.447 -14.758 -22.083  1.00  0.98           H  
ATOM   2776  HE1 HIS A 183     -63.381 -13.167 -24.706  1.00  0.98           H  
ATOM   2777  HE2 HIS A 183     -60.889 -13.558 -24.372  1.00  0.98           H  
ATOM   2778  N   ILE A 184     -65.070 -14.197 -17.743  1.00  0.97           N  
ATOM   2779  CA  ILE A 184     -65.887 -14.724 -16.656  1.00  0.97           C  
ATOM   2780  C   ILE A 184     -66.978 -15.684 -17.197  1.00  0.97           C  
ATOM   2781  O   ILE A 184     -67.684 -15.320 -18.136  1.00  0.97           O  
ATOM   2782  CB  ILE A 184     -66.560 -13.542 -15.920  1.00  0.97           C  
ATOM   2783  CG1 ILE A 184     -65.490 -12.707 -15.207  1.00  0.97           C  
ATOM   2784  CG2 ILE A 184     -67.602 -14.011 -14.945  1.00  0.97           C  
ATOM   2785  CD1 ILE A 184     -64.803 -11.710 -16.086  1.00  0.97           C  
ATOM   2786  H   ILE A 184     -65.033 -13.203 -17.900  1.00  0.97           H  
ATOM   2787  HA  ILE A 184     -65.218 -15.218 -15.974  1.00  0.97           H  
ATOM   2788  HB  ILE A 184     -67.040 -12.899 -16.656  1.00  0.97           H  
ATOM   2789 1HG1 ILE A 184     -65.956 -12.176 -14.374  1.00  0.97           H  
ATOM   2790 2HG1 ILE A 184     -64.739 -13.371 -14.810  1.00  0.97           H  
ATOM   2791 1HG2 ILE A 184     -68.054 -13.155 -14.459  1.00  0.97           H  
ATOM   2792 2HG2 ILE A 184     -68.370 -14.581 -15.466  1.00  0.97           H  
ATOM   2793 3HG2 ILE A 184     -67.141 -14.624 -14.212  1.00  0.97           H  
ATOM   2794 1HD1 ILE A 184     -64.059 -11.168 -15.498  1.00  0.97           H  
ATOM   2795 2HD1 ILE A 184     -64.310 -12.225 -16.908  1.00  0.97           H  
ATOM   2796 3HD1 ILE A 184     -65.535 -11.008 -16.481  1.00  0.97           H  
ATOM   2797  N   PRO A 185     -67.107 -16.915 -16.640  1.00  0.93           N  
ATOM   2798  CA  PRO A 185     -68.031 -17.974 -17.007  1.00  0.93           C  
ATOM   2799  C   PRO A 185     -69.435 -17.709 -16.524  1.00  0.93           C  
ATOM   2800  O   PRO A 185     -69.661 -16.842 -15.688  1.00  0.93           O  
ATOM   2801  CB  PRO A 185     -67.456 -19.192 -16.274  1.00  0.93           C  
ATOM   2802  CG  PRO A 185     -66.812 -18.618 -15.069  1.00  0.93           C  
ATOM   2803  CD  PRO A 185     -66.241 -17.306 -15.534  1.00  0.93           C  
ATOM   2804  HA  PRO A 185     -68.010 -18.114 -18.095  1.00  0.93           H  
ATOM   2805 1HB  PRO A 185     -68.272 -19.894 -16.020  1.00  0.93           H  
ATOM   2806 2HB  PRO A 185     -66.753 -19.731 -16.927  1.00  0.93           H  
ATOM   2807 1HG  PRO A 185     -67.564 -18.497 -14.265  1.00  0.93           H  
ATOM   2808 2HG  PRO A 185     -66.044 -19.303 -14.685  1.00  0.93           H  
ATOM   2809 1HD  PRO A 185     -66.324 -16.622 -14.718  1.00  0.93           H  
ATOM   2810 2HD  PRO A 185     -65.219 -17.447 -15.892  1.00  0.93           H  
ATOM   2811  N   THR A 186     -70.382 -18.472 -17.038  1.00  0.86           N  
ATOM   2812  CA  THR A 186     -71.733 -18.451 -16.502  1.00  0.86           C  
ATOM   2813  C   THR A 186     -71.705 -18.896 -15.037  1.00  0.86           C  
ATOM   2814  O   THR A 186     -71.088 -19.911 -14.710  1.00  0.86           O  
ATOM   2815  CB  THR A 186     -72.662 -19.378 -17.308  1.00  0.86           C  
ATOM   2816  OG1 THR A 186     -72.688 -18.952 -18.679  1.00  0.86           O  
ATOM   2817  CG2 THR A 186     -74.076 -19.349 -16.739  1.00  0.86           C  
ATOM   2818  H   THR A 186     -70.153 -19.122 -17.776  1.00  0.86           H  
ATOM   2819  HA  THR A 186     -72.117 -17.432 -16.545  1.00  0.86           H  
ATOM   2820  HB  THR A 186     -72.281 -20.397 -17.261  1.00  0.86           H  
ATOM   2821  HG1 THR A 186     -73.273 -19.527 -19.181  1.00  0.86           H  
ATOM   2822 1HG2 THR A 186     -74.714 -20.009 -17.322  1.00  0.86           H  
ATOM   2823 2HG2 THR A 186     -74.065 -19.684 -15.703  1.00  0.86           H  
ATOM   2824 3HG2 THR A 186     -74.465 -18.333 -16.786  1.00  0.86           H  
ATOM   2825  N   TYR A 187     -72.398 -18.163 -14.172  1.00  0.80           N  
ATOM   2826  CA  TYR A 187     -72.460 -18.503 -12.751  1.00  0.80           C  
ATOM   2827  C   TYR A 187     -73.838 -18.219 -12.207  1.00  0.80           C  
ATOM   2828  O   TYR A 187     -74.619 -17.502 -12.839  1.00  0.80           O  
ATOM   2829  CB  TYR A 187     -71.394 -17.744 -11.961  1.00  0.80           C  
ATOM   2830  CG  TYR A 187     -71.501 -16.235 -11.894  1.00  0.80           C  
ATOM   2831  CD1 TYR A 187     -72.166 -15.596 -10.857  1.00  0.80           C  
ATOM   2832  CD2 TYR A 187     -70.883 -15.494 -12.870  1.00  0.80           C  
ATOM   2833  CE1 TYR A 187     -72.216 -14.206 -10.829  1.00  0.80           C  
ATOM   2834  CE2 TYR A 187     -70.924 -14.131 -12.851  1.00  0.80           C  
ATOM   2835  CZ  TYR A 187     -71.583 -13.475 -11.849  1.00  0.80           C  
ATOM   2836  OH  TYR A 187     -71.616 -12.099 -11.852  1.00  0.80           O  
ATOM   2837  H   TYR A 187     -72.880 -17.343 -14.507  1.00  0.80           H  
ATOM   2838  HA  TYR A 187     -72.274 -19.571 -12.633  1.00  0.80           H  
ATOM   2839 1HB  TYR A 187     -71.350 -18.129 -10.940  1.00  0.80           H  
ATOM   2840 2HB  TYR A 187     -70.451 -17.952 -12.446  1.00  0.80           H  
ATOM   2841  HD1 TYR A 187     -72.644 -16.179 -10.073  1.00  0.80           H  
ATOM   2842  HD2 TYR A 187     -70.355 -15.998 -13.657  1.00  0.80           H  
ATOM   2843  HE1 TYR A 187     -72.742 -13.692 -10.018  1.00  0.80           H  
ATOM   2844  HE2 TYR A 187     -70.426 -13.571 -13.637  1.00  0.80           H  
ATOM   2845  HH  TYR A 187     -72.145 -11.800 -11.101  1.00  0.80           H  
ATOM   2846  N   VAL A 188     -74.158 -18.766 -11.039  1.00  0.74           N  
ATOM   2847  CA  VAL A 188     -75.473 -18.493 -10.495  1.00  0.74           C  
ATOM   2848  C   VAL A 188     -75.414 -17.184  -9.712  1.00  0.74           C  
ATOM   2849  O   VAL A 188     -74.614 -17.040  -8.789  1.00  0.74           O  
ATOM   2850  CB  VAL A 188     -75.934 -19.632  -9.586  1.00  0.74           C  
ATOM   2851  CG1 VAL A 188     -77.289 -19.297  -9.065  1.00  0.74           C  
ATOM   2852  CG2 VAL A 188     -75.928 -20.937 -10.339  1.00  0.74           C  
ATOM   2853  H   VAL A 188     -73.501 -19.360 -10.525  1.00  0.74           H  
ATOM   2854  HA  VAL A 188     -76.185 -18.386 -11.313  1.00  0.74           H  
ATOM   2855  HB  VAL A 188     -75.258 -19.704  -8.730  1.00  0.74           H  
ATOM   2856 1HG1 VAL A 188     -77.638 -20.075  -8.392  1.00  0.74           H  
ATOM   2857 2HG1 VAL A 188     -77.234 -18.358  -8.546  1.00  0.74           H  
ATOM   2858 3HG1 VAL A 188     -77.981 -19.205  -9.897  1.00  0.74           H  
ATOM   2859 1HG2 VAL A 188     -76.254 -21.740  -9.677  1.00  0.74           H  
ATOM   2860 2HG2 VAL A 188     -76.601 -20.869 -11.191  1.00  0.74           H  
ATOM   2861 3HG2 VAL A 188     -74.913 -21.142 -10.689  1.00  0.74           H  
ATOM   2862  N   ASP A 189     -76.236 -16.218 -10.116  1.00  0.70           N  
ATOM   2863  CA  ASP A 189     -76.229 -14.880  -9.528  1.00  0.70           C  
ATOM   2864  C   ASP A 189     -76.968 -14.786  -8.195  1.00  0.70           C  
ATOM   2865  O   ASP A 189     -77.758 -15.653  -7.832  1.00  0.70           O  
ATOM   2866  CB  ASP A 189     -76.824 -13.887 -10.545  1.00  0.70           C  
ATOM   2867  CG  ASP A 189     -76.391 -12.374 -10.369  1.00  0.70           C  
ATOM   2868  OD1 ASP A 189     -75.731 -12.038  -9.408  1.00  0.70           O  
ATOM   2869  OD2 ASP A 189     -76.734 -11.565 -11.200  1.00  0.70           O  
ATOM   2870  H   ASP A 189     -76.867 -16.417 -10.880  1.00  0.70           H  
ATOM   2871  HA  ASP A 189     -75.188 -14.599  -9.351  1.00  0.70           H  
ATOM   2872 1HB  ASP A 189     -76.543 -14.204 -11.552  1.00  0.70           H  
ATOM   2873 2HB  ASP A 189     -77.912 -13.937 -10.487  1.00  0.70           H  
ATOM   2874  N   TYR A 190     -76.782 -13.652  -7.533  1.00  0.68           N  
ATOM   2875  CA  TYR A 190     -77.398 -13.281  -6.252  1.00  0.68           C  
ATOM   2876  C   TYR A 190     -78.909 -13.464  -6.284  1.00  0.68           C  
ATOM   2877  O   TYR A 190     -79.508 -14.031  -5.374  1.00  0.68           O  
ATOM   2878  CB  TYR A 190     -77.091 -11.807  -5.965  1.00  0.68           C  
ATOM   2879  CG  TYR A 190     -77.629 -11.201  -4.652  1.00  0.68           C  
ATOM   2880  CD1 TYR A 190     -76.903 -11.318  -3.467  1.00  0.68           C  
ATOM   2881  CD2 TYR A 190     -78.839 -10.529  -4.640  1.00  0.68           C  
ATOM   2882  CE1 TYR A 190     -77.380 -10.780  -2.294  1.00  0.68           C  
ATOM   2883  CE2 TYR A 190     -79.316  -9.991  -3.459  1.00  0.68           C  
ATOM   2884  CZ  TYR A 190     -78.590 -10.121  -2.288  1.00  0.68           C  
ATOM   2885  OH  TYR A 190     -79.075  -9.598  -1.112  1.00  0.68           O  
ATOM   2886  H   TYR A 190     -76.125 -12.993  -7.957  1.00  0.68           H  
ATOM   2887  HA  TYR A 190     -76.979 -13.916  -5.467  1.00  0.68           H  
ATOM   2888 1HB  TYR A 190     -76.012 -11.669  -5.973  1.00  0.68           H  
ATOM   2889 2HB  TYR A 190     -77.486 -11.212  -6.786  1.00  0.68           H  
ATOM   2890  HD1 TYR A 190     -75.952 -11.834  -3.464  1.00  0.68           H  
ATOM   2891  HD2 TYR A 190     -79.422 -10.427  -5.562  1.00  0.68           H  
ATOM   2892  HE1 TYR A 190     -76.803 -10.881  -1.376  1.00  0.68           H  
ATOM   2893  HE2 TYR A 190     -80.272  -9.467  -3.453  1.00  0.68           H  
ATOM   2894  HH  TYR A 190     -79.835  -9.045  -1.304  1.00  0.68           H  
ATOM   2895  N   ASP A 191     -79.529 -12.973  -7.357  1.00  0.69           N  
ATOM   2896  CA  ASP A 191     -80.982 -12.993  -7.520  1.00  0.69           C  
ATOM   2897  C   ASP A 191     -81.583 -14.401  -7.566  1.00  0.69           C  
ATOM   2898  O   ASP A 191     -82.799 -14.566  -7.492  1.00  0.69           O  
ATOM   2899  CB  ASP A 191     -81.405 -12.238  -8.777  1.00  0.69           C  
ATOM   2900  CG  ASP A 191     -81.212 -10.715  -8.671  1.00  0.69           C  
ATOM   2901  OD1 ASP A 191     -80.956 -10.230  -7.597  1.00  0.69           O  
ATOM   2902  OD2 ASP A 191     -81.337 -10.056  -9.674  1.00  0.69           O  
ATOM   2903  H   ASP A 191     -78.964 -12.551  -8.078  1.00  0.69           H  
ATOM   2904  HA  ASP A 191     -81.408 -12.473  -6.669  1.00  0.69           H  
ATOM   2905 1HB  ASP A 191     -80.830 -12.605  -9.627  1.00  0.69           H  
ATOM   2906 2HB  ASP A 191     -82.458 -12.442  -8.981  1.00  0.69           H  
ATOM   2907  N   ALA A 192     -80.747 -15.411  -7.821  1.00  0.72           N  
ATOM   2908  CA  ALA A 192     -81.197 -16.790  -7.893  1.00  0.72           C  
ATOM   2909  C   ALA A 192     -81.246 -17.441  -6.509  1.00  0.72           C  
ATOM   2910  O   ALA A 192     -81.634 -18.607  -6.383  1.00  0.72           O  
ATOM   2911  CB  ALA A 192     -80.274 -17.574  -8.792  1.00  0.72           C  
ATOM   2912  H   ALA A 192     -79.745 -15.247  -7.884  1.00  0.72           H  
ATOM   2913  HA  ALA A 192     -82.204 -16.797  -8.305  1.00  0.72           H  
ATOM   2914 1HB  ALA A 192     -80.616 -18.603  -8.864  1.00  0.72           H  
ATOM   2915 2HB  ALA A 192     -80.246 -17.127  -9.781  1.00  0.72           H  
ATOM   2916 3HB  ALA A 192     -79.300 -17.543  -8.348  1.00  0.72           H  
ATOM   2917  N   TYR A 193     -80.805 -16.709  -5.485  1.00  0.76           N  
ATOM   2918  CA  TYR A 193     -80.755 -17.213  -4.127  1.00  0.76           C  
ATOM   2919  C   TYR A 193     -81.690 -16.501  -3.157  1.00  0.76           C  
ATOM   2920  O   TYR A 193     -82.101 -17.081  -2.143  1.00  0.76           O  
ATOM   2921  CB  TYR A 193     -79.327 -17.137  -3.636  1.00  0.76           C  
ATOM   2922  CG  TYR A 193     -78.414 -18.020  -4.378  1.00  0.76           C  
ATOM   2923  CD1 TYR A 193     -77.518 -17.502  -5.272  1.00  0.76           C  
ATOM   2924  CD2 TYR A 193     -78.464 -19.372  -4.137  1.00  0.76           C  
ATOM   2925  CE1 TYR A 193     -76.663 -18.342  -5.928  1.00  0.76           C  
ATOM   2926  CE2 TYR A 193     -77.619 -20.214  -4.791  1.00  0.76           C  
ATOM   2927  CZ  TYR A 193     -76.724 -19.712  -5.682  1.00  0.76           C  
ATOM   2928  OH  TYR A 193     -75.883 -20.564  -6.329  1.00  0.76           O  
ATOM   2929  H   TYR A 193     -80.498 -15.748  -5.634  1.00  0.76           H  
ATOM   2930  HA  TYR A 193     -81.056 -18.259  -4.147  1.00  0.76           H  
ATOM   2931 1HB  TYR A 193     -78.968 -16.109  -3.737  1.00  0.76           H  
ATOM   2932 2HB  TYR A 193     -79.293 -17.399  -2.585  1.00  0.76           H  
ATOM   2933  HD1 TYR A 193     -77.484 -16.427  -5.449  1.00  0.76           H  
ATOM   2934  HD2 TYR A 193     -79.181 -19.771  -3.422  1.00  0.76           H  
ATOM   2935  HE1 TYR A 193     -75.938 -17.938  -6.638  1.00  0.76           H  
ATOM   2936  HE2 TYR A 193     -77.655 -21.288  -4.603  1.00  0.76           H  
ATOM   2937  HH  TYR A 193     -75.526 -21.223  -5.687  1.00  0.76           H  
ATOM   2938  N   ARG A 194     -82.006 -15.238  -3.413  1.00  0.80           N  
ATOM   2939  CA  ARG A 194     -82.676 -13.992  -3.078  1.00  0.80           C  
ATOM   2940  C   ARG A 194     -83.446 -13.387  -4.242  1.00  0.80           C  
ATOM   2941  O   ARG A 194     -82.946 -12.467  -4.877  1.00  0.80           O  
ATOM   2942  CB  ARG A 194     -81.676 -12.981  -2.549  1.00  0.80           C  
ATOM   2943  CG  ARG A 194     -82.309 -11.676  -2.114  1.00  0.80           C  
ATOM   2944  CD  ARG A 194     -83.179 -11.871  -0.921  1.00  0.80           C  
ATOM   2945  NE  ARG A 194     -83.871 -10.652  -0.526  1.00  0.80           N  
ATOM   2946  CZ  ARG A 194     -83.417  -9.768   0.383  1.00  0.80           C  
ATOM   2947  NH1 ARG A 194     -82.276  -9.978   0.997  1.00  0.80           N  
ATOM   2948  NH2 ARG A 194     -84.127  -8.687   0.662  1.00  0.80           N  
ATOM   2949  H   ARG A 194     -82.472 -15.436  -2.550  1.00  0.80           H  
ATOM   2950  HA  ARG A 194     -83.377 -14.189  -2.282  1.00  0.80           H  
ATOM   2951 1HB  ARG A 194     -81.129 -13.395  -1.706  1.00  0.80           H  
ATOM   2952 2HB  ARG A 194     -80.946 -12.755  -3.333  1.00  0.80           H  
ATOM   2953 1HG  ARG A 194     -81.536 -10.970  -1.848  1.00  0.80           H  
ATOM   2954 2HG  ARG A 194     -82.912 -11.275  -2.930  1.00  0.80           H  
ATOM   2955 1HD  ARG A 194     -83.929 -12.634  -1.136  1.00  0.80           H  
ATOM   2956 2HD  ARG A 194     -82.564 -12.194  -0.082  1.00  0.80           H  
ATOM   2957  HE  ARG A 194     -84.757 -10.452  -0.973  1.00  0.80           H  
ATOM   2958 1HH1 ARG A 194     -81.732 -10.804   0.789  1.00  0.80           H  
ATOM   2959 2HH1 ARG A 194     -81.944  -9.319   1.687  1.00  0.80           H  
ATOM   2960 1HH2 ARG A 194     -85.008  -8.525   0.193  1.00  0.80           H  
ATOM   2961 2HH2 ARG A 194     -83.791  -8.028   1.350  1.00  0.80           H  
ATOM   2962  N   ALA A 195     -84.693 -13.822  -4.502  1.00  0.84           N  
ATOM   2963  CA  ALA A 195     -85.500 -14.841  -3.801  1.00  0.84           C  
ATOM   2964  C   ALA A 195     -84.975 -16.274  -3.913  1.00  0.84           C  
ATOM   2965  O   ALA A 195     -84.300 -16.622  -4.871  1.00  0.84           O  
ATOM   2966  CB  ALA A 195     -86.904 -14.812  -4.358  1.00  0.84           C  
ATOM   2967  H   ALA A 195     -85.153 -13.369  -5.280  1.00  0.84           H  
ATOM   2968  HA  ALA A 195     -85.539 -14.575  -2.746  1.00  0.84           H  
ATOM   2969 1HB  ALA A 195     -87.528 -15.528  -3.822  1.00  0.84           H  
ATOM   2970 2HB  ALA A 195     -87.322 -13.812  -4.246  1.00  0.84           H  
ATOM   2971 3HB  ALA A 195     -86.876 -15.077  -5.415  1.00  0.84           H  
ATOM   2972  N   GLY A 196     -85.309 -17.114  -2.929  1.00  0.87           N  
ATOM   2973  CA  GLY A 196     -84.917 -18.531  -2.953  1.00  0.87           C  
ATOM   2974  C   GLY A 196     -84.541 -19.085  -1.572  1.00  0.87           C  
ATOM   2975  O   GLY A 196     -84.797 -20.254  -1.286  1.00  0.87           O  
ATOM   2976  H   GLY A 196     -85.864 -16.783  -2.152  1.00  0.87           H  
ATOM   2977 1HA  GLY A 196     -85.733 -19.120  -3.370  1.00  0.87           H  
ATOM   2978 2HA  GLY A 196     -84.070 -18.654  -3.629  1.00  0.87           H  
ATOM   2979  N   GLY A 197     -84.017 -18.236  -0.691  1.00  0.87           N  
ATOM   2980  CA  GLY A 197     -83.673 -18.653   0.675  1.00  0.87           C  
ATOM   2981  C   GLY A 197     -82.229 -19.122   0.888  1.00  0.87           C  
ATOM   2982  O   GLY A 197     -81.892 -19.618   1.964  1.00  0.87           O  
ATOM   2983  H   GLY A 197     -83.780 -17.307  -1.012  1.00  0.87           H  
ATOM   2984 1HA  GLY A 197     -83.880 -17.824   1.352  1.00  0.87           H  
ATOM   2985 2HA  GLY A 197     -84.347 -19.455   0.973  1.00  0.87           H  
ATOM   2986  N   GLY A 198     -81.341 -18.867  -0.075  1.00  0.86           N  
ATOM   2987  CA  GLY A 198     -79.931 -19.285   0.010  1.00  0.86           C  
ATOM   2988  C   GLY A 198     -79.092 -18.446   0.993  1.00  0.86           C  
ATOM   2989  O   GLY A 198     -77.885 -18.667   1.141  1.00  0.86           O  
ATOM   2990  H   GLY A 198     -81.657 -18.398  -0.922  1.00  0.86           H  
ATOM   2991 1HA  GLY A 198     -79.891 -20.334   0.305  1.00  0.86           H  
ATOM   2992 2HA  GLY A 198     -79.484 -19.225  -0.980  1.00  0.86           H  
ATOM   2993  N   TYR A 199     -79.761 -17.487   1.626  1.00  0.83           N  
ATOM   2994  CA  TYR A 199     -79.257 -16.527   2.599  1.00  0.83           C  
ATOM   2995  C   TYR A 199     -80.048 -16.608   3.906  1.00  0.83           C  
ATOM   2996  O   TYR A 199     -79.789 -15.845   4.848  1.00  0.83           O  
ATOM   2997  CB  TYR A 199     -79.462 -15.137   2.034  1.00  0.83           C  
ATOM   2998  CG  TYR A 199     -80.950 -14.919   1.814  1.00  0.83           C  
ATOM   2999  CD1 TYR A 199     -81.741 -14.448   2.839  1.00  0.83           C  
ATOM   3000  CD2 TYR A 199     -81.534 -15.272   0.607  1.00  0.83           C  
ATOM   3001  CE1 TYR A 199     -83.099 -14.304   2.662  1.00  0.83           C  
ATOM   3002  CE2 TYR A 199     -82.899 -15.134   0.439  1.00  0.83           C  
ATOM   3003  CZ  TYR A 199     -83.676 -14.648   1.459  1.00  0.83           C  
ATOM   3004  OH  TYR A 199     -85.038 -14.507   1.294  1.00  0.83           O  
ATOM   3005  H   TYR A 199     -80.736 -17.414   1.394  1.00  0.83           H  
ATOM   3006  HA  TYR A 199     -78.203 -16.726   2.801  1.00  0.83           H  
ATOM   3007 1HB  TYR A 199     -79.084 -14.385   2.730  1.00  0.83           H  
ATOM   3008 2HB  TYR A 199     -78.935 -15.029   1.086  1.00  0.83           H  
ATOM   3009  HD1 TYR A 199     -81.291 -14.190   3.794  1.00  0.83           H  
ATOM   3010  HD2 TYR A 199     -80.919 -15.670  -0.203  1.00  0.83           H  
ATOM   3011  HE1 TYR A 199     -83.716 -13.928   3.478  1.00  0.83           H  
ATOM   3012  HE2 TYR A 199     -83.362 -15.416  -0.491  1.00  0.83           H  
ATOM   3013  HH  TYR A 199     -85.406 -14.057   2.066  1.00  0.83           H  
ATOM   3014  N   ALA A 200     -81.049 -17.499   3.956  1.00  0.80           N  
ATOM   3015  CA  ALA A 200     -81.940 -17.553   5.107  1.00  0.80           C  
ATOM   3016  C   ALA A 200     -81.188 -17.833   6.398  1.00  0.80           C  
ATOM   3017  O   ALA A 200     -81.511 -17.261   7.438  1.00  0.80           O  
ATOM   3018  CB  ALA A 200     -83.010 -18.604   4.885  1.00  0.80           C  
ATOM   3019  H   ALA A 200     -81.211 -18.156   3.194  1.00  0.80           H  
ATOM   3020  HA  ALA A 200     -82.419 -16.576   5.206  1.00  0.80           H  
ATOM   3021 1HB  ALA A 200     -83.691 -18.618   5.732  1.00  0.80           H  
ATOM   3022 2HB  ALA A 200     -83.561 -18.373   3.975  1.00  0.80           H  
ATOM   3023 3HB  ALA A 200     -82.539 -19.585   4.782  1.00  0.80           H  
ATOM   3024  N   THR A 201     -80.147 -18.665   6.340  1.00  0.78           N  
ATOM   3025  CA  THR A 201     -79.414 -18.968   7.557  1.00  0.78           C  
ATOM   3026  C   THR A 201     -78.829 -17.717   8.156  1.00  0.78           C  
ATOM   3027  O   THR A 201     -78.966 -17.480   9.353  1.00  0.78           O  
ATOM   3028  CB  THR A 201     -78.268 -19.949   7.312  1.00  0.78           C  
ATOM   3029  OG1 THR A 201     -78.781 -21.203   6.864  1.00  0.78           O  
ATOM   3030  CG2 THR A 201     -77.496 -20.149   8.574  1.00  0.78           C  
ATOM   3031  H   THR A 201     -79.897 -19.099   5.464  1.00  0.78           H  
ATOM   3032  HA  THR A 201     -80.102 -19.406   8.281  1.00  0.78           H  
ATOM   3033  HB  THR A 201     -77.610 -19.549   6.553  1.00  0.78           H  
ATOM   3034  HG1 THR A 201     -78.079 -21.881   6.903  1.00  0.78           H  
ATOM   3035 1HG2 THR A 201     -76.692 -20.843   8.376  1.00  0.78           H  
ATOM   3036 2HG2 THR A 201     -77.084 -19.202   8.916  1.00  0.78           H  
ATOM   3037 3HG2 THR A 201     -78.157 -20.549   9.324  1.00  0.78           H  
ATOM   3038  N   LEU A 202     -78.204 -16.896   7.326  1.00  0.78           N  
ATOM   3039  CA  LEU A 202     -77.555 -15.709   7.833  1.00  0.78           C  
ATOM   3040  C   LEU A 202     -78.557 -14.781   8.491  1.00  0.78           C  
ATOM   3041  O   LEU A 202     -78.309 -14.269   9.586  1.00  0.78           O  
ATOM   3042  CB  LEU A 202     -76.819 -14.971   6.735  1.00  0.78           C  
ATOM   3043  CG  LEU A 202     -76.112 -13.716   7.201  1.00  0.78           C  
ATOM   3044  CD1 LEU A 202     -75.045 -14.099   8.250  1.00  0.78           C  
ATOM   3045  CD2 LEU A 202     -75.514 -13.039   6.013  1.00  0.78           C  
ATOM   3046  H   LEU A 202     -78.174 -17.104   6.336  1.00  0.78           H  
ATOM   3047  HA  LEU A 202     -76.831 -16.012   8.579  1.00  0.78           H  
ATOM   3048 1HB  LEU A 202     -76.072 -15.633   6.296  1.00  0.78           H  
ATOM   3049 2HB  LEU A 202     -77.532 -14.690   5.950  1.00  0.78           H  
ATOM   3050  HG  LEU A 202     -76.826 -13.045   7.673  1.00  0.78           H  
ATOM   3051 1HD1 LEU A 202     -74.525 -13.213   8.600  1.00  0.78           H  
ATOM   3052 2HD1 LEU A 202     -75.526 -14.588   9.093  1.00  0.78           H  
ATOM   3053 3HD1 LEU A 202     -74.334 -14.777   7.795  1.00  0.78           H  
ATOM   3054 1HD2 LEU A 202     -75.012 -12.144   6.329  1.00  0.78           H  
ATOM   3055 2HD2 LEU A 202     -74.810 -13.709   5.532  1.00  0.78           H  
ATOM   3056 3HD2 LEU A 202     -76.301 -12.786   5.302  1.00  0.78           H  
ATOM   3057  N   GLU A 203     -79.696 -14.547   7.833  1.00  0.79           N  
ATOM   3058  CA  GLU A 203     -80.670 -13.647   8.443  1.00  0.79           C  
ATOM   3059  C   GLU A 203     -81.179 -14.194   9.777  1.00  0.79           C  
ATOM   3060  O   GLU A 203     -81.360 -13.433  10.735  1.00  0.79           O  
ATOM   3061  CB  GLU A 203     -81.843 -13.358   7.506  1.00  0.79           C  
ATOM   3062  CG  GLU A 203     -81.495 -12.471   6.318  1.00  0.79           C  
ATOM   3063  CD  GLU A 203     -82.695 -12.129   5.467  1.00  0.79           C  
ATOM   3064  OE1 GLU A 203     -83.755 -12.657   5.720  1.00  0.79           O  
ATOM   3065  OE2 GLU A 203     -82.556 -11.334   4.564  1.00  0.79           O  
ATOM   3066  H   GLU A 203     -79.866 -14.993   6.926  1.00  0.79           H  
ATOM   3067  HA  GLU A 203     -80.170 -12.700   8.640  1.00  0.79           H  
ATOM   3068 1HB  GLU A 203     -82.229 -14.305   7.114  1.00  0.79           H  
ATOM   3069 2HB  GLU A 203     -82.648 -12.882   8.066  1.00  0.79           H  
ATOM   3070 1HG  GLU A 203     -81.049 -11.548   6.685  1.00  0.79           H  
ATOM   3071 2HG  GLU A 203     -80.749 -12.985   5.712  1.00  0.79           H  
ATOM   3072  N   ARG A 204     -81.371 -15.511   9.855  1.00  0.81           N  
ATOM   3073  CA  ARG A 204     -81.824 -16.169  11.075  1.00  0.81           C  
ATOM   3074  C   ARG A 204     -80.779 -16.047  12.196  1.00  0.81           C  
ATOM   3075  O   ARG A 204     -81.110 -15.887  13.385  1.00  0.81           O  
ATOM   3076  CB  ARG A 204     -82.144 -17.611  10.752  1.00  0.81           C  
ATOM   3077  CG  ARG A 204     -83.402 -17.792   9.916  1.00  0.81           C  
ATOM   3078  CD  ARG A 204     -83.583 -19.192   9.446  1.00  0.81           C  
ATOM   3079  NE  ARG A 204     -84.829 -19.334   8.698  1.00  0.81           N  
ATOM   3080  CZ  ARG A 204     -85.138 -20.359   7.868  1.00  0.81           C  
ATOM   3081  NH1 ARG A 204     -84.285 -21.338   7.647  1.00  0.81           N  
ATOM   3082  NH2 ARG A 204     -86.316 -20.375   7.264  1.00  0.81           N  
ATOM   3083  H   ARG A 204     -81.219 -16.087   9.023  1.00  0.81           H  
ATOM   3084  HA  ARG A 204     -82.745 -15.687  11.404  1.00  0.81           H  
ATOM   3085 1HB  ARG A 204     -81.325 -18.055  10.203  1.00  0.81           H  
ATOM   3086 2HB  ARG A 204     -82.284 -18.163  11.667  1.00  0.81           H  
ATOM   3087 1HG  ARG A 204     -84.263 -17.532  10.525  1.00  0.81           H  
ATOM   3088 2HG  ARG A 204     -83.368 -17.134   9.053  1.00  0.81           H  
ATOM   3089 1HD  ARG A 204     -82.754 -19.470   8.790  1.00  0.81           H  
ATOM   3090 2HD  ARG A 204     -83.614 -19.865  10.302  1.00  0.81           H  
ATOM   3091  HE  ARG A 204     -85.527 -18.611   8.829  1.00  0.81           H  
ATOM   3092 1HH1 ARG A 204     -83.356 -21.374   8.065  1.00  0.81           H  
ATOM   3093 2HH1 ARG A 204     -84.503 -22.119   7.017  1.00  0.81           H  
ATOM   3094 1HH2 ARG A 204     -86.979 -19.628   7.424  1.00  0.81           H  
ATOM   3095 2HH2 ARG A 204     -86.548 -21.137   6.644  1.00  0.81           H  
ATOM   3096  N   LEU A 205     -79.495 -16.055  11.824  1.00  0.83           N  
ATOM   3097  CA  LEU A 205     -78.459 -15.887  12.833  1.00  0.83           C  
ATOM   3098  C   LEU A 205     -78.488 -14.448  13.334  1.00  0.83           C  
ATOM   3099  O   LEU A 205     -78.528 -14.183  14.538  1.00  0.83           O  
ATOM   3100  CB  LEU A 205     -77.071 -16.111  12.231  1.00  0.83           C  
ATOM   3101  CG  LEU A 205     -76.737 -17.477  11.741  1.00  0.83           C  
ATOM   3102  CD1 LEU A 205     -75.485 -17.417  11.064  1.00  0.83           C  
ATOM   3103  CD2 LEU A 205     -76.646 -18.409  12.813  1.00  0.83           C  
ATOM   3104  H   LEU A 205     -79.244 -16.224  10.848  1.00  0.83           H  
ATOM   3105  HA  LEU A 205     -78.638 -16.566  13.661  1.00  0.83           H  
ATOM   3106 1HB  LEU A 205     -76.932 -15.420  11.406  1.00  0.83           H  
ATOM   3107 2HB  LEU A 205     -76.365 -15.881  12.982  1.00  0.83           H  
ATOM   3108  HG  LEU A 205     -77.482 -17.799  11.068  1.00  0.83           H  
ATOM   3109 1HD1 LEU A 205     -75.283 -18.406  10.691  1.00  0.83           H  
ATOM   3110 2HD1 LEU A 205     -75.557 -16.715  10.260  1.00  0.83           H  
ATOM   3111 3HD1 LEU A 205     -74.704 -17.097  11.749  1.00  0.83           H  
ATOM   3112 1HD2 LEU A 205     -76.414 -19.381  12.406  1.00  0.83           H  
ATOM   3113 2HD2 LEU A 205     -75.878 -18.091  13.514  1.00  0.83           H  
ATOM   3114 3HD2 LEU A 205     -77.548 -18.445  13.295  1.00  0.83           H  
ATOM   3115  N   ARG A 206     -78.569 -13.507  12.389  1.00  0.86           N  
ATOM   3116  CA  ARG A 206     -78.563 -12.079  12.696  1.00  0.86           C  
ATOM   3117  C   ARG A 206     -79.792 -11.637  13.475  1.00  0.86           C  
ATOM   3118  O   ARG A 206     -79.717 -10.727  14.302  1.00  0.86           O  
ATOM   3119  CB  ARG A 206     -78.412 -11.254  11.424  1.00  0.86           C  
ATOM   3120  CG  ARG A 206     -77.011 -11.323  10.815  1.00  0.86           C  
ATOM   3121  CD  ARG A 206     -76.888 -10.505   9.586  1.00  0.86           C  
ATOM   3122  NE  ARG A 206     -75.516 -10.490   9.097  1.00  0.86           N  
ATOM   3123  CZ  ARG A 206     -75.074  -9.774   8.048  1.00  0.86           C  
ATOM   3124  NH1 ARG A 206     -75.892  -9.017   7.365  1.00  0.86           N  
ATOM   3125  NH2 ARG A 206     -73.806  -9.819   7.712  1.00  0.86           N  
ATOM   3126  H   ARG A 206     -78.578 -13.793  11.410  1.00  0.86           H  
ATOM   3127  HA  ARG A 206     -77.690 -11.877  13.309  1.00  0.86           H  
ATOM   3128 1HB  ARG A 206     -79.116 -11.615  10.673  1.00  0.86           H  
ATOM   3129 2HB  ARG A 206     -78.649 -10.212  11.627  1.00  0.86           H  
ATOM   3130 1HG  ARG A 206     -76.283 -10.969  11.546  1.00  0.86           H  
ATOM   3131 2HG  ARG A 206     -76.785 -12.361  10.559  1.00  0.86           H  
ATOM   3132 1HD  ARG A 206     -77.527 -10.925   8.808  1.00  0.86           H  
ATOM   3133 2HD  ARG A 206     -77.191  -9.480   9.793  1.00  0.86           H  
ATOM   3134  HE  ARG A 206     -74.842 -11.057   9.594  1.00  0.86           H  
ATOM   3135 1HH1 ARG A 206     -76.868  -8.965   7.616  1.00  0.86           H  
ATOM   3136 2HH1 ARG A 206     -75.531  -8.474   6.591  1.00  0.86           H  
ATOM   3137 1HH2 ARG A 206     -73.165 -10.392   8.243  1.00  0.86           H  
ATOM   3138 2HH2 ARG A 206     -73.474  -9.261   6.931  1.00  0.86           H  
ATOM   3139  N   SER A 207     -80.906 -12.326  13.256  1.00  0.87           N  
ATOM   3140  CA  SER A 207     -82.164 -12.027  13.913  1.00  0.87           C  
ATOM   3141  C   SER A 207     -82.256 -12.661  15.305  1.00  0.87           C  
ATOM   3142  O   SER A 207     -83.232 -12.436  16.024  1.00  0.87           O  
ATOM   3143  CB  SER A 207     -83.308 -12.529  13.056  1.00  0.87           C  
ATOM   3144  OG  SER A 207     -83.322 -11.881  11.812  1.00  0.87           O  
ATOM   3145  H   SER A 207     -80.902 -13.046  12.538  1.00  0.87           H  
ATOM   3146  HA  SER A 207     -82.246 -10.946  14.020  1.00  0.87           H  
ATOM   3147 1HB  SER A 207     -83.204 -13.606  12.907  1.00  0.87           H  
ATOM   3148 2HB  SER A 207     -84.251 -12.361  13.571  1.00  0.87           H  
ATOM   3149  HG  SER A 207     -82.547 -12.242  11.324  1.00  0.87           H  
ATOM   3150  N   GLY A 208     -81.262 -13.481  15.679  1.00  0.86           N  
ATOM   3151  CA  GLY A 208     -81.259 -14.157  16.969  1.00  0.86           C  
ATOM   3152  C   GLY A 208     -82.079 -15.450  17.014  1.00  0.86           C  
ATOM   3153  O   GLY A 208     -82.294 -16.002  18.094  1.00  0.86           O  
ATOM   3154  H   GLY A 208     -80.455 -13.630  15.074  1.00  0.86           H  
ATOM   3155 1HA  GLY A 208     -80.226 -14.385  17.234  1.00  0.86           H  
ATOM   3156 2HA  GLY A 208     -81.628 -13.471  17.728  1.00  0.86           H  
ATOM   3157  N   GLU A 209     -82.561 -15.934  15.863  1.00  0.85           N  
ATOM   3158  CA  GLU A 209     -83.378 -17.147  15.864  1.00  0.85           C  
ATOM   3159  C   GLU A 209     -82.469 -18.355  16.026  1.00  0.85           C  
ATOM   3160  O   GLU A 209     -82.855 -19.385  16.584  1.00  0.85           O  
ATOM   3161  CB  GLU A 209     -84.193 -17.264  14.576  1.00  0.85           C  
ATOM   3162  CG  GLU A 209     -85.253 -16.179  14.398  1.00  0.85           C  
ATOM   3163  CD  GLU A 209     -86.074 -16.355  13.145  1.00  0.85           C  
ATOM   3164  OE1 GLU A 209     -85.834 -17.297  12.428  1.00  0.85           O  
ATOM   3165  OE2 GLU A 209     -86.944 -15.550  12.908  1.00  0.85           O  
ATOM   3166  H   GLU A 209     -82.326 -15.493  14.976  1.00  0.85           H  
ATOM   3167  HA  GLU A 209     -84.063 -17.113  16.711  1.00  0.85           H  
ATOM   3168 1HB  GLU A 209     -83.520 -17.217  13.720  1.00  0.85           H  
ATOM   3169 2HB  GLU A 209     -84.690 -18.232  14.545  1.00  0.85           H  
ATOM   3170 1HG  GLU A 209     -85.916 -16.190  15.261  1.00  0.85           H  
ATOM   3171 2HG  GLU A 209     -84.755 -15.207  14.371  1.00  0.85           H  
ATOM   3172  N   LEU A 210     -81.240 -18.186  15.551  1.00  0.83           N  
ATOM   3173  CA  LEU A 210     -80.194 -19.191  15.606  1.00  0.83           C  
ATOM   3174  C   LEU A 210     -78.922 -18.642  16.279  1.00  0.83           C  
ATOM   3175  O   LEU A 210     -78.040 -18.140  15.594  1.00  0.83           O  
ATOM   3176  CB  LEU A 210     -79.840 -19.638  14.201  1.00  0.83           C  
ATOM   3177  CG  LEU A 210     -80.900 -20.287  13.371  1.00  0.83           C  
ATOM   3178  CD1 LEU A 210     -80.353 -20.413  11.947  1.00  0.83           C  
ATOM   3179  CD2 LEU A 210     -81.249 -21.636  13.946  1.00  0.83           C  
ATOM   3180  H   LEU A 210     -81.049 -17.304  15.077  1.00  0.83           H  
ATOM   3181  HA  LEU A 210     -80.558 -20.052  16.162  1.00  0.83           H  
ATOM   3182 1HB  LEU A 210     -79.598 -18.752  13.650  1.00  0.83           H  
ATOM   3183 2HB  LEU A 210     -78.967 -20.295  14.237  1.00  0.83           H  
ATOM   3184  HG  LEU A 210     -81.789 -19.662  13.351  1.00  0.83           H  
ATOM   3185 1HD1 LEU A 210     -81.094 -20.877  11.296  1.00  0.83           H  
ATOM   3186 2HD1 LEU A 210     -80.089 -19.432  11.560  1.00  0.83           H  
ATOM   3187 3HD1 LEU A 210     -79.476 -21.018  11.980  1.00  0.83           H  
ATOM   3188 1HD2 LEU A 210     -82.014 -22.106  13.329  1.00  0.83           H  
ATOM   3189 2HD2 LEU A 210     -80.359 -22.268  13.964  1.00  0.83           H  
ATOM   3190 3HD2 LEU A 210     -81.627 -21.511  14.965  1.00  0.83           H  
ATOM   3191  N   PRO A 211     -78.807 -18.667  17.607  1.00  0.80           N  
ATOM   3192  CA  PRO A 211     -77.681 -18.135  18.353  1.00  0.80           C  
ATOM   3193  C   PRO A 211     -76.383 -18.784  17.884  1.00  0.80           C  
ATOM   3194  O   PRO A 211     -76.354 -19.950  17.475  1.00  0.80           O  
ATOM   3195  CB  PRO A 211     -78.019 -18.525  19.799  1.00  0.80           C  
ATOM   3196  CG  PRO A 211     -79.531 -18.632  19.811  1.00  0.80           C  
ATOM   3197  CD  PRO A 211     -79.897 -19.178  18.448  1.00  0.80           C  
ATOM   3198  HA  PRO A 211     -77.644 -17.045  18.230  1.00  0.80           H  
ATOM   3199 1HB  PRO A 211     -77.536 -19.483  20.058  1.00  0.80           H  
ATOM   3200 2HB  PRO A 211     -77.635 -17.769  20.495  1.00  0.80           H  
ATOM   3201 1HG  PRO A 211     -79.855 -19.308  20.619  1.00  0.80           H  
ATOM   3202 2HG  PRO A 211     -79.988 -17.652  20.007  1.00  0.80           H  
ATOM   3203 1HD  PRO A 211     -79.914 -20.273  18.447  1.00  0.80           H  
ATOM   3204 2HD  PRO A 211     -80.856 -18.752  18.176  1.00  0.80           H  
ATOM   3205  N   VAL A 212     -75.291 -18.043  18.005  1.00  0.77           N  
ATOM   3206  CA  VAL A 212     -73.986 -18.528  17.566  1.00  0.77           C  
ATOM   3207  C   VAL A 212     -73.554 -19.775  18.334  1.00  0.77           C  
ATOM   3208  O   VAL A 212     -72.823 -20.627  17.823  1.00  0.77           O  
ATOM   3209  CB  VAL A 212     -72.970 -17.393  17.761  1.00  0.77           C  
ATOM   3210  CG1 VAL A 212     -73.385 -16.232  16.891  1.00  0.77           C  
ATOM   3211  CG2 VAL A 212     -72.899 -16.966  19.216  1.00  0.77           C  
ATOM   3212  H   VAL A 212     -75.367 -17.103  18.368  1.00  0.77           H  
ATOM   3213  HA  VAL A 212     -74.048 -18.768  16.505  1.00  0.77           H  
ATOM   3214  HB  VAL A 212     -72.002 -17.720  17.445  1.00  0.77           H  
ATOM   3215 1HG1 VAL A 212     -72.668 -15.411  16.990  1.00  0.77           H  
ATOM   3216 2HG1 VAL A 212     -73.413 -16.570  15.867  1.00  0.77           H  
ATOM   3217 3HG1 VAL A 212     -74.372 -15.883  17.186  1.00  0.77           H  
ATOM   3218 1HG2 VAL A 212     -72.175 -16.155  19.314  1.00  0.77           H  
ATOM   3219 2HG2 VAL A 212     -73.875 -16.620  19.548  1.00  0.77           H  
ATOM   3220 3HG2 VAL A 212     -72.580 -17.793  19.837  1.00  0.77           H  
ATOM   3221  N   ASP A 213     -74.067 -19.921  19.548  1.00  0.75           N  
ATOM   3222  CA  ASP A 213     -73.782 -21.080  20.367  1.00  0.75           C  
ATOM   3223  C   ASP A 213     -74.338 -22.347  19.705  1.00  0.75           C  
ATOM   3224  O   ASP A 213     -73.758 -23.427  19.830  1.00  0.75           O  
ATOM   3225  CB  ASP A 213     -74.391 -20.898  21.749  1.00  0.75           C  
ATOM   3226  CG  ASP A 213     -73.697 -19.790  22.610  1.00  0.75           C  
ATOM   3227  OD1 ASP A 213     -72.603 -19.326  22.273  1.00  0.75           O  
ATOM   3228  OD2 ASP A 213     -74.290 -19.413  23.589  1.00  0.75           O  
ATOM   3229  H   ASP A 213     -74.671 -19.195  19.904  1.00  0.75           H  
ATOM   3230  HA  ASP A 213     -72.701 -21.188  20.462  1.00  0.75           H  
ATOM   3231 1HB  ASP A 213     -75.451 -20.654  21.643  1.00  0.75           H  
ATOM   3232 2HB  ASP A 213     -74.334 -21.843  22.291  1.00  0.75           H  
ATOM   3233  N   ASP A 214     -75.461 -22.215  18.985  1.00  0.73           N  
ATOM   3234  CA  ASP A 214     -76.097 -23.371  18.376  1.00  0.73           C  
ATOM   3235  C   ASP A 214     -75.398 -23.671  17.075  1.00  0.73           C  
ATOM   3236  O   ASP A 214     -75.232 -24.832  16.695  1.00  0.73           O  
ATOM   3237  CB  ASP A 214     -77.602 -23.145  18.183  1.00  0.73           C  
ATOM   3238  CG  ASP A 214     -78.376 -23.044  19.540  1.00  0.73           C  
ATOM   3239  OD1 ASP A 214     -78.275 -23.960  20.360  1.00  0.73           O  
ATOM   3240  OD2 ASP A 214     -79.057 -22.078  19.735  1.00  0.73           O  
ATOM   3241  H   ASP A 214     -75.870 -21.299  18.825  1.00  0.73           H  
ATOM   3242  HA  ASP A 214     -75.966 -24.224  19.023  1.00  0.73           H  
ATOM   3243 1HB  ASP A 214     -77.754 -22.213  17.629  1.00  0.73           H  
ATOM   3244 2HB  ASP A 214     -78.024 -23.954  17.589  1.00  0.73           H  
ATOM   3245  N   VAL A 215     -74.897 -22.636  16.415  1.00  0.71           N  
ATOM   3246  CA  VAL A 215     -74.152 -22.904  15.198  1.00  0.71           C  
ATOM   3247  C   VAL A 215     -72.945 -23.753  15.534  1.00  0.71           C  
ATOM   3248  O   VAL A 215     -72.659 -24.752  14.872  1.00  0.71           O  
ATOM   3249  CB  VAL A 215     -73.641 -21.627  14.541  1.00  0.71           C  
ATOM   3250  CG1 VAL A 215     -72.686 -22.023  13.407  1.00  0.71           C  
ATOM   3251  CG2 VAL A 215     -74.781 -20.834  14.065  1.00  0.71           C  
ATOM   3252  H   VAL A 215     -75.074 -21.686  16.750  1.00  0.71           H  
ATOM   3253  HA  VAL A 215     -74.791 -23.446  14.498  1.00  0.71           H  
ATOM   3254  HB  VAL A 215     -73.071 -21.035  15.256  1.00  0.71           H  
ATOM   3255 1HG1 VAL A 215     -72.307 -21.150  12.905  1.00  0.71           H  
ATOM   3256 2HG1 VAL A 215     -71.856 -22.588  13.823  1.00  0.71           H  
ATOM   3257 3HG1 VAL A 215     -73.197 -22.639  12.703  1.00  0.71           H  
ATOM   3258 1HG2 VAL A 215     -74.391 -19.936  13.596  1.00  0.71           H  
ATOM   3259 2HG2 VAL A 215     -75.355 -21.408  13.351  1.00  0.71           H  
ATOM   3260 3HG2 VAL A 215     -75.422 -20.565  14.913  1.00  0.71           H  
ATOM   3261  N   LEU A 216     -72.245 -23.362  16.590  1.00  0.69           N  
ATOM   3262  CA  LEU A 216     -71.073 -24.098  17.001  1.00  0.69           C  
ATOM   3263  C   LEU A 216     -71.399 -25.514  17.463  1.00  0.69           C  
ATOM   3264  O   LEU A 216     -70.673 -26.450  17.120  1.00  0.69           O  
ATOM   3265  CB  LEU A 216     -70.356 -23.305  18.068  1.00  0.69           C  
ATOM   3266  CG  LEU A 216     -69.748 -22.053  17.534  1.00  0.69           C  
ATOM   3267  CD1 LEU A 216     -69.228 -21.252  18.648  1.00  0.69           C  
ATOM   3268  CD2 LEU A 216     -68.668 -22.415  16.568  1.00  0.69           C  
ATOM   3269  H   LEU A 216     -72.527 -22.520  17.100  1.00  0.69           H  
ATOM   3270  HA  LEU A 216     -70.409 -24.173  16.142  1.00  0.69           H  
ATOM   3271 1HB  LEU A 216     -71.069 -23.036  18.853  1.00  0.69           H  
ATOM   3272 2HB  LEU A 216     -69.565 -23.914  18.497  1.00  0.69           H  
ATOM   3273  HG  LEU A 216     -70.513 -21.465  17.024  1.00  0.69           H  
ATOM   3274 1HD1 LEU A 216     -68.797 -20.336  18.266  1.00  0.69           H  
ATOM   3275 2HD1 LEU A 216     -70.061 -21.036  19.303  1.00  0.69           H  
ATOM   3276 3HD1 LEU A 216     -68.484 -21.811  19.173  1.00  0.69           H  
ATOM   3277 1HD2 LEU A 216     -68.238 -21.520  16.182  1.00  0.69           H  
ATOM   3278 2HD2 LEU A 216     -67.901 -23.000  17.077  1.00  0.69           H  
ATOM   3279 3HD2 LEU A 216     -69.087 -22.996  15.752  1.00  0.69           H  
ATOM   3280  N   LYS A 217     -72.514 -25.715  18.181  1.00  0.69           N  
ATOM   3281  CA  LYS A 217     -72.848 -27.084  18.571  1.00  0.69           C  
ATOM   3282  C   LYS A 217     -73.058 -27.961  17.337  1.00  0.69           C  
ATOM   3283  O   LYS A 217     -72.612 -29.112  17.318  1.00  0.69           O  
ATOM   3284  CB  LYS A 217     -74.084 -27.123  19.472  1.00  0.69           C  
ATOM   3285  CG  LYS A 217     -73.858 -26.634  20.908  1.00  0.69           C  
ATOM   3286  CD  LYS A 217     -75.108 -26.839  21.762  1.00  0.69           C  
ATOM   3287  CE  LYS A 217     -76.172 -25.869  21.308  1.00  0.69           C  
ATOM   3288  NZ  LYS A 217     -77.391 -25.870  22.127  1.00  0.69           N  
ATOM   3289  H   LYS A 217     -73.097 -24.933  18.487  1.00  0.69           H  
ATOM   3290  HA  LYS A 217     -72.009 -27.496  19.130  1.00  0.69           H  
ATOM   3291 1HB  LYS A 217     -74.863 -26.498  19.032  1.00  0.69           H  
ATOM   3292 2HB  LYS A 217     -74.469 -28.140  19.518  1.00  0.69           H  
ATOM   3293 1HG  LYS A 217     -73.035 -27.189  21.351  1.00  0.69           H  
ATOM   3294 2HG  LYS A 217     -73.599 -25.586  20.905  1.00  0.69           H  
ATOM   3295 1HD  LYS A 217     -75.474 -27.859  21.648  1.00  0.69           H  
ATOM   3296 2HD  LYS A 217     -74.880 -26.658  22.809  1.00  0.69           H  
ATOM   3297 1HE  LYS A 217     -75.750 -24.863  21.322  1.00  0.69           H  
ATOM   3298 2HE  LYS A 217     -76.450 -26.122  20.286  1.00  0.69           H  
ATOM   3299 1HZ  LYS A 217     -77.999 -25.164  21.682  1.00  0.69           H  
ATOM   3300 2HZ  LYS A 217     -77.833 -26.773  22.111  1.00  0.69           H  
ATOM   3301 3HZ  LYS A 217     -77.183 -25.605  23.072  1.00  0.69           H  
ATOM   3302  N   VAL A 218     -73.693 -27.410  16.295  1.00  0.69           N  
ATOM   3303  CA  VAL A 218     -73.908 -28.147  15.050  1.00  0.69           C  
ATOM   3304  C   VAL A 218     -72.604 -28.464  14.331  1.00  0.69           C  
ATOM   3305  O   VAL A 218     -72.393 -29.591  13.867  1.00  0.69           O  
ATOM   3306  CB  VAL A 218     -74.814 -27.352  14.086  1.00  0.69           C  
ATOM   3307  CG1 VAL A 218     -74.839 -28.030  12.714  1.00  0.69           C  
ATOM   3308  CG2 VAL A 218     -76.225 -27.297  14.644  1.00  0.69           C  
ATOM   3309  H   VAL A 218     -74.055 -26.456  16.377  1.00  0.69           H  
ATOM   3310  HA  VAL A 218     -74.407 -29.083  15.294  1.00  0.69           H  
ATOM   3311  HB  VAL A 218     -74.421 -26.342  13.967  1.00  0.69           H  
ATOM   3312 1HG1 VAL A 218     -75.472 -27.460  12.054  1.00  0.69           H  
ATOM   3313 2HG1 VAL A 218     -73.828 -28.065  12.311  1.00  0.69           H  
ATOM   3314 3HG1 VAL A 218     -75.225 -29.032  12.805  1.00  0.69           H  
ATOM   3315 1HG2 VAL A 218     -76.861 -26.732  13.961  1.00  0.69           H  
ATOM   3316 2HG2 VAL A 218     -76.611 -28.308  14.749  1.00  0.69           H  
ATOM   3317 3HG2 VAL A 218     -76.216 -26.812  15.616  1.00  0.69           H  
ATOM   3318  N   LEU A 219     -71.717 -27.479  14.228  1.00  0.72           N  
ATOM   3319  CA  LEU A 219     -70.465 -27.704  13.524  1.00  0.72           C  
ATOM   3320  C   LEU A 219     -69.607 -28.760  14.223  1.00  0.72           C  
ATOM   3321  O   LEU A 219     -68.988 -29.616  13.570  1.00  0.72           O  
ATOM   3322  CB  LEU A 219     -69.708 -26.383  13.391  1.00  0.72           C  
ATOM   3323  CG  LEU A 219     -70.390 -25.382  12.472  1.00  0.72           C  
ATOM   3324  CD1 LEU A 219     -69.615 -24.078  12.464  1.00  0.72           C  
ATOM   3325  CD2 LEU A 219     -70.528 -25.994  11.120  1.00  0.72           C  
ATOM   3326  H   LEU A 219     -71.934 -26.559  14.619  1.00  0.72           H  
ATOM   3327  HA  LEU A 219     -70.699 -28.068  12.525  1.00  0.72           H  
ATOM   3328 1HB  LEU A 219     -69.628 -25.929  14.381  1.00  0.72           H  
ATOM   3329 2HB  LEU A 219     -68.706 -26.580  13.010  1.00  0.72           H  
ATOM   3330  HG  LEU A 219     -71.383 -25.167  12.849  1.00  0.72           H  
ATOM   3331 1HD1 LEU A 219     -70.122 -23.368  11.819  1.00  0.72           H  
ATOM   3332 2HD1 LEU A 219     -69.563 -23.678  13.472  1.00  0.72           H  
ATOM   3333 3HD1 LEU A 219     -68.620 -24.250  12.095  1.00  0.72           H  
ATOM   3334 1HD2 LEU A 219     -71.041 -25.313  10.464  1.00  0.72           H  
ATOM   3335 2HD2 LEU A 219     -69.544 -26.225  10.719  1.00  0.72           H  
ATOM   3336 3HD2 LEU A 219     -71.109 -26.906  11.208  1.00  0.72           H  
ATOM   3337  N   ASP A 220     -69.614 -28.753  15.560  1.00  0.75           N  
ATOM   3338  CA  ASP A 220     -68.863 -29.762  16.290  1.00  0.75           C  
ATOM   3339  C   ASP A 220     -69.539 -31.127  16.219  1.00  0.75           C  
ATOM   3340  O   ASP A 220     -68.876 -32.125  15.937  1.00  0.75           O  
ATOM   3341  CB  ASP A 220     -68.692 -29.356  17.753  1.00  0.75           C  
ATOM   3342  CG  ASP A 220     -67.678 -28.248  17.970  1.00  0.75           C  
ATOM   3343  OD1 ASP A 220     -66.825 -28.056  17.125  1.00  0.75           O  
ATOM   3344  OD2 ASP A 220     -67.772 -27.581  18.986  1.00  0.75           O  
ATOM   3345  H   ASP A 220     -70.125 -28.029  16.069  1.00  0.75           H  
ATOM   3346  HA  ASP A 220     -67.876 -29.846  15.840  1.00  0.75           H  
ATOM   3347 1HB  ASP A 220     -69.661 -29.015  18.134  1.00  0.75           H  
ATOM   3348 2HB  ASP A 220     -68.400 -30.224  18.339  1.00  0.75           H  
ATOM   3349  N   ASP A 221     -70.866 -31.180  16.390  1.00  0.80           N  
ATOM   3350  CA  ASP A 221     -71.579 -32.455  16.357  1.00  0.80           C  
ATOM   3351  C   ASP A 221     -71.470 -33.137  15.007  1.00  0.80           C  
ATOM   3352  O   ASP A 221     -71.373 -34.363  14.929  1.00  0.80           O  
ATOM   3353  CB  ASP A 221     -73.050 -32.270  16.755  1.00  0.80           C  
ATOM   3354  CG  ASP A 221     -73.855 -33.593  16.817  1.00  0.80           C  
ATOM   3355  OD1 ASP A 221     -73.464 -34.506  17.525  1.00  0.80           O  
ATOM   3356  OD2 ASP A 221     -74.868 -33.696  16.151  1.00  0.80           O  
ATOM   3357  H   ASP A 221     -71.396 -30.334  16.593  1.00  0.80           H  
ATOM   3358  HA  ASP A 221     -71.121 -33.111  17.096  1.00  0.80           H  
ATOM   3359 1HB  ASP A 221     -73.097 -31.781  17.727  1.00  0.80           H  
ATOM   3360 2HB  ASP A 221     -73.526 -31.597  16.038  1.00  0.80           H  
ATOM   3361  N   GLY A 222     -71.437 -32.354  13.936  1.00  0.85           N  
ATOM   3362  CA  GLY A 222     -71.325 -32.932  12.613  1.00  0.85           C  
ATOM   3363  C   GLY A 222     -69.885 -33.307  12.270  1.00  0.85           C  
ATOM   3364  O   GLY A 222     -69.633 -33.891  11.225  1.00  0.85           O  
ATOM   3365  H   GLY A 222     -71.541 -31.344  14.034  1.00  0.85           H  
ATOM   3366 1HA  GLY A 222     -71.958 -33.817  12.547  1.00  0.85           H  
ATOM   3367 2HA  GLY A 222     -71.703 -32.217  11.882  1.00  0.85           H  
ATOM   3368  N   GLY A 223     -68.918 -32.961  13.114  1.00  0.91           N  
ATOM   3369  CA  GLY A 223     -67.547 -33.295  12.790  1.00  0.91           C  
ATOM   3370  C   GLY A 223     -67.023 -32.505  11.593  1.00  0.91           C  
ATOM   3371  O   GLY A 223     -66.186 -33.018  10.838  1.00  0.91           O  
ATOM   3372  H   GLY A 223     -69.116 -32.508  14.003  1.00  0.91           H  
ATOM   3373 1HA  GLY A 223     -66.924 -33.090  13.661  1.00  0.91           H  
ATOM   3374 2HA  GLY A 223     -67.472 -34.362  12.589  1.00  0.91           H  
ATOM   3375  N   LEU A 224     -67.492 -31.267  11.374  1.00  0.98           N  
ATOM   3376  CA  LEU A 224     -67.012 -30.589  10.171  1.00  0.98           C  
ATOM   3377  C   LEU A 224     -65.573 -30.142  10.304  1.00  0.98           C  
ATOM   3378  O   LEU A 224     -65.298 -29.021  10.737  1.00  0.98           O  
ATOM   3379  CB  LEU A 224     -67.834 -29.344   9.792  1.00  0.98           C  
ATOM   3380  CG  LEU A 224     -67.324 -28.621   8.442  1.00  0.98           C  
ATOM   3381  CD1 LEU A 224     -67.550 -29.541   7.256  1.00  0.98           C  
ATOM   3382  CD2 LEU A 224     -68.011 -27.265   8.231  1.00  0.98           C  
ATOM   3383  H   LEU A 224     -68.149 -30.820  12.020  1.00  0.98           H  
ATOM   3384  HA  LEU A 224     -67.070 -31.292   9.342  1.00  0.98           H  
ATOM   3385 1HB  LEU A 224     -68.871 -29.641   9.651  1.00  0.98           H  
ATOM   3386 2HB  LEU A 224     -67.786 -28.621  10.609  1.00  0.98           H  
ATOM   3387  HG  LEU A 224     -66.244 -28.456   8.520  1.00  0.98           H  
ATOM   3388 1HD1 LEU A 224     -67.172 -29.063   6.352  1.00  0.98           H  
ATOM   3389 2HD1 LEU A 224     -67.022 -30.482   7.417  1.00  0.98           H  
ATOM   3390 3HD1 LEU A 224     -68.611 -29.729   7.147  1.00  0.98           H  
ATOM   3391 1HD2 LEU A 224     -67.639 -26.801   7.322  1.00  0.98           H  
ATOM   3392 2HD2 LEU A 224     -69.038 -27.388   8.133  1.00  0.98           H  
ATOM   3393 3HD2 LEU A 224     -67.802 -26.616   9.080  1.00  0.98           H  
ATOM   3394  N   ARG A 225     -64.672 -31.031   9.925  1.00  1.06           N  
ATOM   3395  CA  ARG A 225     -63.242 -30.760   9.943  1.00  1.06           C  
ATOM   3396  C   ARG A 225     -62.965 -29.699   8.907  1.00  1.06           C  
ATOM   3397  O   ARG A 225     -63.644 -29.644   7.882  1.00  1.06           O  
ATOM   3398  CB  ARG A 225     -62.430 -32.013   9.669  1.00  1.06           C  
ATOM   3399  CG  ARG A 225     -62.512 -33.066  10.766  1.00  1.06           C  
ATOM   3400  CD  ARG A 225     -61.681 -34.263  10.449  1.00  1.06           C  
ATOM   3401  NE  ARG A 225     -61.860 -35.329  11.430  1.00  1.06           N  
ATOM   3402  CZ  ARG A 225     -61.148 -35.495  12.567  1.00  1.06           C  
ATOM   3403  NH1 ARG A 225     -60.176 -34.673  12.893  1.00  1.06           N  
ATOM   3404  NH2 ARG A 225     -61.436 -36.508  13.369  1.00  1.06           N  
ATOM   3405  H   ARG A 225     -65.024 -31.948   9.658  1.00  1.06           H  
ATOM   3406  HA  ARG A 225     -62.939 -30.383  10.898  1.00  1.06           H  
ATOM   3407 1HB  ARG A 225     -62.759 -32.467   8.738  1.00  1.06           H  
ATOM   3408 2HB  ARG A 225     -61.378 -31.738   9.550  1.00  1.06           H  
ATOM   3409 1HG  ARG A 225     -62.142 -32.632  11.700  1.00  1.06           H  
ATOM   3410 2HG  ARG A 225     -63.548 -33.379  10.898  1.00  1.06           H  
ATOM   3411 1HD  ARG A 225     -61.964 -34.650   9.471  1.00  1.06           H  
ATOM   3412 2HD  ARG A 225     -60.626 -33.982  10.437  1.00  1.06           H  
ATOM   3413  HE  ARG A 225     -62.596 -35.993  11.249  1.00  1.06           H  
ATOM   3414 1HH1 ARG A 225     -59.937 -33.869  12.300  1.00  1.06           H  
ATOM   3415 2HH1 ARG A 225     -59.661 -34.817  13.744  1.00  1.06           H  
ATOM   3416 1HH2 ARG A 225     -62.186 -37.140  13.133  1.00  1.06           H  
ATOM   3417 2HH2 ARG A 225     -60.911 -36.639  14.220  1.00  1.06           H  
ATOM   3418  N   GLY A 226     -61.976 -28.853   9.149  1.00  1.18           N  
ATOM   3419  CA  GLY A 226     -61.639 -27.866   8.144  1.00  1.18           C  
ATOM   3420  C   GLY A 226     -61.262 -28.621   6.886  1.00  1.18           C  
ATOM   3421  O   GLY A 226     -60.678 -29.700   6.961  1.00  1.18           O  
ATOM   3422  H   GLY A 226     -61.469 -28.888  10.028  1.00  1.18           H  
ATOM   3423 1HA  GLY A 226     -62.494 -27.215   7.962  1.00  1.18           H  
ATOM   3424 2HA  GLY A 226     -60.808 -27.254   8.487  1.00  1.18           H  
ATOM   3425  N   LEU A 227     -61.583 -28.058   5.729  1.00  1.30           N  
ATOM   3426  CA  LEU A 227     -61.340 -28.754   4.470  1.00  1.30           C  
ATOM   3427  C   LEU A 227     -60.155 -28.172   3.673  1.00  1.30           C  
ATOM   3428  O   LEU A 227     -60.046 -28.312   2.442  1.00  1.30           O  
ATOM   3429  CB  LEU A 227     -62.673 -28.779   3.733  1.00  1.30           C  
ATOM   3430  CG  LEU A 227     -63.781 -29.498   4.585  1.00  1.30           C  
ATOM   3431  CD1 LEU A 227     -65.082 -29.422   3.928  1.00  1.30           C  
ATOM   3432  CD2 LEU A 227     -63.391 -30.931   4.808  1.00  1.30           C  
ATOM   3433  H   LEU A 227     -62.074 -27.170   5.730  1.00  1.30           H  
ATOM   3434  HA  LEU A 227     -61.089 -29.788   4.703  1.00  1.30           H  
ATOM   3435 1HB  LEU A 227     -62.999 -27.757   3.544  1.00  1.30           H  
ATOM   3436 2HB  LEU A 227     -62.563 -29.302   2.785  1.00  1.30           H  
ATOM   3437  HG  LEU A 227     -63.874 -28.994   5.537  1.00  1.30           H  
ATOM   3438 1HD1 LEU A 227     -65.835 -29.908   4.541  1.00  1.30           H  
ATOM   3439 2HD1 LEU A 227     -65.332 -28.381   3.799  1.00  1.30           H  
ATOM   3440 3HD1 LEU A 227     -65.034 -29.919   2.977  1.00  1.30           H  
ATOM   3441 1HD2 LEU A 227     -64.152 -31.421   5.416  1.00  1.30           H  
ATOM   3442 2HD2 LEU A 227     -63.309 -31.433   3.847  1.00  1.30           H  
ATOM   3443 3HD2 LEU A 227     -62.435 -30.967   5.328  1.00  1.30           H  
ATOM   3444  N   GLY A 228     -59.277 -27.495   4.413  1.00  1.41           N  
ATOM   3445  CA  GLY A 228     -58.022 -26.946   3.906  1.00  1.41           C  
ATOM   3446  C   GLY A 228     -56.881 -27.845   4.398  1.00  1.41           C  
ATOM   3447  O   GLY A 228     -57.086 -29.021   4.683  1.00  1.41           O  
ATOM   3448  H   GLY A 228     -59.475 -27.413   5.400  1.00  1.41           H  
ATOM   3449 1HA  GLY A 228     -58.036 -26.915   2.817  1.00  1.41           H  
ATOM   3450 2HA  GLY A 228     -57.884 -25.929   4.271  1.00  1.41           H  
ATOM   3451  N   GLY A 229     -55.675 -27.299   4.562  1.00  1.47           N  
ATOM   3452  CA  GLY A 229     -54.522 -28.117   4.989  1.00  1.47           C  
ATOM   3453  C   GLY A 229     -54.478 -28.409   6.503  1.00  1.47           C  
ATOM   3454  O   GLY A 229     -53.499 -28.087   7.176  1.00  1.47           O  
ATOM   3455  H   GLY A 229     -55.535 -26.320   4.355  1.00  1.47           H  
ATOM   3456 1HA  GLY A 229     -54.538 -29.061   4.444  1.00  1.47           H  
ATOM   3457 2HA  GLY A 229     -53.603 -27.608   4.698  1.00  1.47           H  
ATOM   3458  N   ALA A 230     -55.554 -28.984   7.033  1.00  1.43           N  
ATOM   3459  CA  ALA A 230     -55.681 -29.281   8.463  1.00  1.43           C  
ATOM   3460  C   ALA A 230     -56.788 -30.297   8.723  1.00  1.43           C  
ATOM   3461  O   ALA A 230     -57.712 -30.423   7.932  1.00  1.43           O  
ATOM   3462  CB  ALA A 230     -55.965 -28.009   9.243  1.00  1.43           C  
ATOM   3463  H   ALA A 230     -56.301 -29.226   6.386  1.00  1.43           H  
ATOM   3464  HA  ALA A 230     -54.739 -29.711   8.804  1.00  1.43           H  
ATOM   3465 1HB  ALA A 230     -56.032 -28.241  10.291  1.00  1.43           H  
ATOM   3466 2HB  ALA A 230     -55.161 -27.290   9.083  1.00  1.43           H  
ATOM   3467 3HB  ALA A 230     -56.906 -27.581   8.906  1.00  1.43           H  
ATOM   3468  N   GLY A 231     -56.721 -30.993   9.857  1.00  1.31           N  
ATOM   3469  CA  GLY A 231     -57.795 -31.911  10.245  1.00  1.31           C  
ATOM   3470  C   GLY A 231     -58.642 -31.417  11.429  1.00  1.31           C  
ATOM   3471  O   GLY A 231     -59.405 -32.189  12.014  1.00  1.31           O  
ATOM   3472  H   GLY A 231     -55.925 -30.882  10.469  1.00  1.31           H  
ATOM   3473 1HA  GLY A 231     -58.448 -32.080   9.388  1.00  1.31           H  
ATOM   3474 2HA  GLY A 231     -57.360 -32.880  10.491  1.00  1.31           H  
ATOM   3475  N   PHE A 232     -58.496 -30.153  11.823  1.00  1.15           N  
ATOM   3476  CA  PHE A 232     -59.212 -29.681  13.013  1.00  1.15           C  
ATOM   3477  C   PHE A 232     -60.665 -29.290  12.731  1.00  1.15           C  
ATOM   3478  O   PHE A 232     -60.921 -28.655  11.710  1.00  1.15           O  
ATOM   3479  CB  PHE A 232     -58.503 -28.467  13.602  1.00  1.15           C  
ATOM   3480  CG  PHE A 232     -57.209 -28.813  14.239  1.00  1.15           C  
ATOM   3481  CD1 PHE A 232     -56.031 -28.703  13.527  1.00  1.15           C  
ATOM   3482  CD2 PHE A 232     -57.161 -29.259  15.548  1.00  1.15           C  
ATOM   3483  CE1 PHE A 232     -54.823 -29.026  14.106  1.00  1.15           C  
ATOM   3484  CE2 PHE A 232     -55.953 -29.584  16.136  1.00  1.15           C  
ATOM   3485  CZ  PHE A 232     -54.781 -29.466  15.412  1.00  1.15           C  
ATOM   3486  H   PHE A 232     -57.887 -29.535  11.307  1.00  1.15           H  
ATOM   3487  HA  PHE A 232     -59.146 -30.472  13.747  1.00  1.15           H  
ATOM   3488 1HB  PHE A 232     -58.313 -27.741  12.817  1.00  1.15           H  
ATOM   3489 2HB  PHE A 232     -59.143 -27.989  14.347  1.00  1.15           H  
ATOM   3490  HD1 PHE A 232     -56.065 -28.355  12.507  1.00  1.15           H  
ATOM   3491  HD2 PHE A 232     -58.088 -29.351  16.114  1.00  1.15           H  
ATOM   3492  HE1 PHE A 232     -53.902 -28.932  13.531  1.00  1.15           H  
ATOM   3493  HE2 PHE A 232     -55.922 -29.933  17.168  1.00  1.15           H  
ATOM   3494  HZ  PHE A 232     -53.827 -29.722  15.872  1.00  1.15           H  
ATOM   3495  N   PRO A 233     -61.633 -29.632  13.613  1.00  0.98           N  
ATOM   3496  CA  PRO A 233     -63.032 -29.224  13.556  1.00  0.98           C  
ATOM   3497  C   PRO A 233     -63.201 -27.716  13.480  1.00  0.98           C  
ATOM   3498  O   PRO A 233     -62.573 -26.962  14.236  1.00  0.98           O  
ATOM   3499  CB  PRO A 233     -63.599 -29.805  14.853  1.00  0.98           C  
ATOM   3500  CG  PRO A 233     -62.735 -31.004  15.138  1.00  0.98           C  
ATOM   3501  CD  PRO A 233     -61.344 -30.601  14.698  1.00  0.98           C  
ATOM   3502  HA  PRO A 233     -63.544 -29.703  12.726  1.00  0.98           H  
ATOM   3503 1HB  PRO A 233     -63.565 -29.051  15.647  1.00  0.98           H  
ATOM   3504 2HB  PRO A 233     -64.661 -30.066  14.712  1.00  0.98           H  
ATOM   3505 1HG  PRO A 233     -62.791 -31.273  16.203  1.00  0.98           H  
ATOM   3506 2HG  PRO A 233     -63.109 -31.873  14.574  1.00  0.98           H  
ATOM   3507 1HD  PRO A 233     -60.771 -30.133  15.512  1.00  0.98           H  
ATOM   3508 2HD  PRO A 233     -60.872 -31.520  14.303  1.00  0.98           H  
ATOM   3509  N   THR A 234     -64.121 -27.305  12.613  1.00  0.85           N  
ATOM   3510  CA  THR A 234     -64.454 -25.916  12.358  1.00  0.85           C  
ATOM   3511  C   THR A 234     -64.969 -25.250  13.618  1.00  0.85           C  
ATOM   3512  O   THR A 234     -64.550 -24.146  13.957  1.00  0.85           O  
ATOM   3513  CB  THR A 234     -65.527 -25.853  11.259  1.00  0.85           C  
ATOM   3514  OG1 THR A 234     -65.017 -26.439  10.075  1.00  0.85           O  
ATOM   3515  CG2 THR A 234     -65.940 -24.461  10.974  1.00  0.85           C  
ATOM   3516  H   THR A 234     -64.584 -28.001  12.034  1.00  0.85           H  
ATOM   3517  HA  THR A 234     -63.557 -25.391  12.023  1.00  0.85           H  
ATOM   3518  HB  THR A 234     -66.397 -26.419  11.585  1.00  0.85           H  
ATOM   3519  HG1 THR A 234     -64.884 -27.398  10.242  1.00  0.85           H  
ATOM   3520 1HG2 THR A 234     -66.707 -24.455  10.201  1.00  0.85           H  
ATOM   3521 2HG2 THR A 234     -66.333 -24.016  11.882  1.00  0.85           H  
ATOM   3522 3HG2 THR A 234     -65.078 -23.900  10.632  1.00  0.85           H  
ATOM   3523  N   GLY A 235     -65.848 -25.934  14.335  1.00  0.76           N  
ATOM   3524  CA  GLY A 235     -66.423 -25.376  15.543  1.00  0.76           C  
ATOM   3525  C   GLY A 235     -65.321 -24.992  16.528  1.00  0.76           C  
ATOM   3526  O   GLY A 235     -65.286 -23.859  17.002  1.00  0.76           O  
ATOM   3527  H   GLY A 235     -66.131 -26.853  14.028  1.00  0.76           H  
ATOM   3528 1HA  GLY A 235     -67.000 -24.491  15.279  1.00  0.76           H  
ATOM   3529 2HA  GLY A 235     -67.115 -26.081  15.993  1.00  0.76           H  
ATOM   3530  N   ARG A 236     -64.395 -25.913  16.809  1.00  0.72           N  
ATOM   3531  CA  ARG A 236     -63.326 -25.627  17.764  1.00  0.72           C  
ATOM   3532  C   ARG A 236     -62.474 -24.447  17.312  1.00  0.72           C  
ATOM   3533  O   ARG A 236     -62.082 -23.599  18.127  1.00  0.72           O  
ATOM   3534  CB  ARG A 236     -62.432 -26.840  17.941  1.00  0.72           C  
ATOM   3535  CG  ARG A 236     -63.085 -28.001  18.678  1.00  0.72           C  
ATOM   3536  CD  ARG A 236     -62.190 -29.184  18.751  1.00  0.72           C  
ATOM   3537  NE  ARG A 236     -62.829 -30.307  19.424  1.00  0.72           N  
ATOM   3538  CZ  ARG A 236     -62.314 -31.552  19.506  1.00  0.72           C  
ATOM   3539  NH1 ARG A 236     -61.150 -31.825  18.956  1.00  0.72           N  
ATOM   3540  NH2 ARG A 236     -62.981 -32.500  20.143  1.00  0.72           N  
ATOM   3541  H   ARG A 236     -64.469 -26.827  16.383  1.00  0.72           H  
ATOM   3542  HA  ARG A 236     -63.779 -25.387  18.723  1.00  0.72           H  
ATOM   3543 1HB  ARG A 236     -62.125 -27.204  16.959  1.00  0.72           H  
ATOM   3544 2HB  ARG A 236     -61.531 -26.557  18.485  1.00  0.72           H  
ATOM   3545 1HG  ARG A 236     -63.340 -27.694  19.693  1.00  0.72           H  
ATOM   3546 2HG  ARG A 236     -64.001 -28.289  18.148  1.00  0.72           H  
ATOM   3547 1HD  ARG A 236     -61.920 -29.493  17.748  1.00  0.72           H  
ATOM   3548 2HD  ARG A 236     -61.289 -28.924  19.304  1.00  0.72           H  
ATOM   3549  HE  ARG A 236     -63.729 -30.140  19.857  1.00  0.72           H  
ATOM   3550 1HH1 ARG A 236     -60.639 -31.103  18.472  1.00  0.72           H  
ATOM   3551 2HH1 ARG A 236     -60.768 -32.759  19.022  1.00  0.72           H  
ATOM   3552 1HH2 ARG A 236     -63.875 -32.291  20.567  1.00  0.72           H  
ATOM   3553 2HH2 ARG A 236     -62.598 -33.432  20.207  1.00  0.72           H  
ATOM   3554  N   LYS A 237     -62.207 -24.352  16.008  1.00  0.70           N  
ATOM   3555  CA  LYS A 237     -61.436 -23.215  15.521  1.00  0.70           C  
ATOM   3556  C   LYS A 237     -62.181 -21.901  15.775  1.00  0.70           C  
ATOM   3557  O   LYS A 237     -61.584 -20.896  16.179  1.00  0.70           O  
ATOM   3558  CB  LYS A 237     -61.118 -23.392  14.039  1.00  0.70           C  
ATOM   3559  CG  LYS A 237     -60.051 -24.460  13.774  1.00  0.70           C  
ATOM   3560  CD  LYS A 237     -59.881 -24.728  12.298  1.00  0.70           C  
ATOM   3561  CE  LYS A 237     -59.466 -23.463  11.573  1.00  0.70           C  
ATOM   3562  NZ  LYS A 237     -59.130 -23.711  10.172  1.00  0.70           N  
ATOM   3563  H   LYS A 237     -62.524 -25.078  15.359  1.00  0.70           H  
ATOM   3564  HA  LYS A 237     -60.496 -23.177  16.071  1.00  0.70           H  
ATOM   3565 1HB  LYS A 237     -62.025 -23.683  13.507  1.00  0.70           H  
ATOM   3566 2HB  LYS A 237     -60.779 -22.448  13.620  1.00  0.70           H  
ATOM   3567 1HG  LYS A 237     -59.099 -24.140  14.195  1.00  0.70           H  
ATOM   3568 2HG  LYS A 237     -60.353 -25.390  14.263  1.00  0.70           H  
ATOM   3569 1HD  LYS A 237     -59.119 -25.492  12.148  1.00  0.70           H  
ATOM   3570 2HD  LYS A 237     -60.823 -25.095  11.882  1.00  0.70           H  
ATOM   3571 1HE  LYS A 237     -60.301 -22.761  11.606  1.00  0.70           H  
ATOM   3572 2HE  LYS A 237     -58.606 -23.013  12.069  1.00  0.70           H  
ATOM   3573 1HZ  LYS A 237     -58.901 -22.809   9.746  1.00  0.70           H  
ATOM   3574 2HZ  LYS A 237     -58.339 -24.337  10.103  1.00  0.70           H  
ATOM   3575 3HZ  LYS A 237     -59.917 -24.104   9.699  1.00  0.70           H  
ATOM   3576  N   TRP A 238     -63.502 -21.925  15.600  1.00  0.71           N  
ATOM   3577  CA  TRP A 238     -64.302 -20.728  15.788  1.00  0.71           C  
ATOM   3578  C   TRP A 238     -64.416 -20.384  17.273  1.00  0.71           C  
ATOM   3579  O   TRP A 238     -64.368 -19.208  17.648  1.00  0.71           O  
ATOM   3580  CB  TRP A 238     -65.692 -20.952  15.196  1.00  0.71           C  
ATOM   3581  CG  TRP A 238     -65.680 -21.089  13.706  1.00  0.71           C  
ATOM   3582  CD1 TRP A 238     -64.598 -21.345  12.968  1.00  0.71           C  
ATOM   3583  CD2 TRP A 238     -66.774 -20.984  12.773  1.00  0.71           C  
ATOM   3584  NE1 TRP A 238     -64.917 -21.388  11.644  1.00  0.71           N  
ATOM   3585  CE2 TRP A 238     -66.237 -21.162  11.507  1.00  0.71           C  
ATOM   3586  CE3 TRP A 238     -68.128 -20.757  12.905  1.00  0.71           C  
ATOM   3587  CZ2 TRP A 238     -66.999 -21.106  10.385  1.00  0.71           C  
ATOM   3588  CZ3 TRP A 238     -68.907 -20.704  11.776  1.00  0.71           C  
ATOM   3589  CH2 TRP A 238     -68.344 -20.868  10.545  1.00  0.71           C  
ATOM   3590  H   TRP A 238     -63.950 -22.784  15.271  1.00  0.71           H  
ATOM   3591  HA  TRP A 238     -63.816 -19.903  15.272  1.00  0.71           H  
ATOM   3592 1HB  TRP A 238     -66.078 -21.874  15.598  1.00  0.71           H  
ATOM   3593 2HB  TRP A 238     -66.361 -20.146  15.481  1.00  0.71           H  
ATOM   3594  HD1 TRP A 238     -63.618 -21.496  13.371  1.00  0.71           H  
ATOM   3595  HE1 TRP A 238     -64.263 -21.561  10.873  1.00  0.71           H  
ATOM   3596  HE3 TRP A 238     -68.555 -20.632  13.861  1.00  0.71           H  
ATOM   3597  HZ2 TRP A 238     -66.569 -21.243   9.397  1.00  0.71           H  
ATOM   3598  HZ3 TRP A 238     -69.977 -20.518  11.886  1.00  0.71           H  
ATOM   3599  HH2 TRP A 238     -68.963 -20.803   9.665  1.00  0.71           H  
ATOM   3600  N   ARG A 239     -64.503 -21.410  18.126  1.00  0.72           N  
ATOM   3601  CA  ARG A 239     -64.586 -21.208  19.569  1.00  0.72           C  
ATOM   3602  C   ARG A 239     -63.295 -20.588  20.082  1.00  0.72           C  
ATOM   3603  O   ARG A 239     -63.316 -19.690  20.931  1.00  0.72           O  
ATOM   3604  CB  ARG A 239     -64.783 -22.528  20.299  1.00  0.72           C  
ATOM   3605  CG  ARG A 239     -66.132 -23.203  20.131  1.00  0.72           C  
ATOM   3606  CD  ARG A 239     -66.168 -24.488  20.858  1.00  0.72           C  
ATOM   3607  NE  ARG A 239     -67.338 -25.283  20.541  1.00  0.72           N  
ATOM   3608  CZ  ARG A 239     -68.564 -25.134  21.056  1.00  0.72           C  
ATOM   3609  NH1 ARG A 239     -68.835 -24.177  21.919  1.00  0.72           N  
ATOM   3610  NH2 ARG A 239     -69.490 -25.982  20.676  1.00  0.72           N  
ATOM   3611  H   ARG A 239     -64.549 -22.356  17.752  1.00  0.72           H  
ATOM   3612  HA  ARG A 239     -65.421 -20.543  19.785  1.00  0.72           H  
ATOM   3613 1HB  ARG A 239     -64.029 -23.232  19.960  1.00  0.72           H  
ATOM   3614 2HB  ARG A 239     -64.623 -22.377  21.365  1.00  0.72           H  
ATOM   3615 1HG  ARG A 239     -66.886 -22.567  20.576  1.00  0.72           H  
ATOM   3616 2HG  ARG A 239     -66.362 -23.370  19.093  1.00  0.72           H  
ATOM   3617 1HD  ARG A 239     -65.289 -25.071  20.596  1.00  0.72           H  
ATOM   3618 2HD  ARG A 239     -66.168 -24.297  21.928  1.00  0.72           H  
ATOM   3619  HE  ARG A 239     -67.225 -26.069  19.872  1.00  0.72           H  
ATOM   3620 1HH1 ARG A 239     -68.110 -23.537  22.204  1.00  0.72           H  
ATOM   3621 2HH1 ARG A 239     -69.768 -24.089  22.295  1.00  0.72           H  
ATOM   3622 1HH2 ARG A 239     -69.210 -26.725  20.006  1.00  0.72           H  
ATOM   3623 2HH2 ARG A 239     -70.425 -25.916  21.039  1.00  0.72           H  
ATOM   3624  N   SER A 240     -62.167 -21.055  19.532  1.00  0.73           N  
ATOM   3625  CA  SER A 240     -60.853 -20.587  19.936  1.00  0.73           C  
ATOM   3626  C   SER A 240     -60.722 -19.103  19.644  1.00  0.73           C  
ATOM   3627  O   SER A 240     -60.244 -18.338  20.480  1.00  0.73           O  
ATOM   3628  CB  SER A 240     -59.788 -21.371  19.200  1.00  0.73           C  
ATOM   3629  OG  SER A 240     -59.834 -22.730  19.564  1.00  0.73           O  
ATOM   3630  H   SER A 240     -62.219 -21.805  18.842  1.00  0.73           H  
ATOM   3631  HA  SER A 240     -60.738 -20.746  21.007  1.00  0.73           H  
ATOM   3632 1HB  SER A 240     -59.929 -21.272  18.126  1.00  0.73           H  
ATOM   3633 2HB  SER A 240     -58.818 -20.963  19.439  1.00  0.73           H  
ATOM   3634  HG  SER A 240     -60.685 -23.072  19.199  1.00  0.73           H  
ATOM   3635  N   VAL A 241     -61.223 -18.681  18.486  1.00  0.74           N  
ATOM   3636  CA  VAL A 241     -61.207 -17.270  18.139  1.00  0.74           C  
ATOM   3637  C   VAL A 241     -62.143 -16.471  19.053  1.00  0.74           C  
ATOM   3638  O   VAL A 241     -61.752 -15.426  19.573  1.00  0.74           O  
ATOM   3639  CB  VAL A 241     -61.542 -17.099  16.653  1.00  0.74           C  
ATOM   3640  CG1 VAL A 241     -61.723 -15.639  16.275  1.00  0.74           C  
ATOM   3641  CG2 VAL A 241     -60.401 -17.683  15.875  1.00  0.74           C  
ATOM   3642  H   VAL A 241     -61.588 -19.364  17.818  1.00  0.74           H  
ATOM   3643  HA  VAL A 241     -60.190 -16.899  18.288  1.00  0.74           H  
ATOM   3644  HB  VAL A 241     -62.471 -17.630  16.422  1.00  0.74           H  
ATOM   3645 1HG1 VAL A 241     -61.947 -15.558  15.211  1.00  0.74           H  
ATOM   3646 2HG1 VAL A 241     -62.546 -15.232  16.848  1.00  0.74           H  
ATOM   3647 3HG1 VAL A 241     -60.810 -15.084  16.494  1.00  0.74           H  
ATOM   3648 1HG2 VAL A 241     -60.572 -17.609  14.847  1.00  0.74           H  
ATOM   3649 2HG2 VAL A 241     -59.500 -17.135  16.124  1.00  0.74           H  
ATOM   3650 3HG2 VAL A 241     -60.284 -18.730  16.141  1.00  0.74           H  
ATOM   3651  N   ARG A 242     -63.356 -16.983  19.316  1.00  0.76           N  
ATOM   3652  CA  ARG A 242     -64.286 -16.271  20.208  1.00  0.76           C  
ATOM   3653  C   ARG A 242     -63.706 -16.077  21.607  1.00  0.76           C  
ATOM   3654  O   ARG A 242     -63.979 -15.074  22.268  1.00  0.76           O  
ATOM   3655  CB  ARG A 242     -65.611 -17.010  20.384  1.00  0.76           C  
ATOM   3656  CG  ARG A 242     -66.543 -17.018  19.222  1.00  0.76           C  
ATOM   3657  CD  ARG A 242     -67.802 -17.776  19.523  1.00  0.76           C  
ATOM   3658  NE  ARG A 242     -68.646 -17.102  20.538  1.00  0.76           N  
ATOM   3659  CZ  ARG A 242     -69.724 -17.674  21.138  1.00  0.76           C  
ATOM   3660  NH1 ARG A 242     -70.075 -18.878  20.842  1.00  0.76           N  
ATOM   3661  NH2 ARG A 242     -70.460 -17.045  22.033  1.00  0.76           N  
ATOM   3662  H   ARG A 242     -63.648 -17.855  18.872  1.00  0.76           H  
ATOM   3663  HA  ARG A 242     -64.486 -15.290  19.777  1.00  0.76           H  
ATOM   3664 1HB  ARG A 242     -65.399 -18.050  20.627  1.00  0.76           H  
ATOM   3665 2HB  ARG A 242     -66.148 -16.586  21.229  1.00  0.76           H  
ATOM   3666 1HG  ARG A 242     -66.817 -15.992  18.990  1.00  0.76           H  
ATOM   3667 2HG  ARG A 242     -66.060 -17.473  18.371  1.00  0.76           H  
ATOM   3668 1HD  ARG A 242     -68.386 -17.889  18.617  1.00  0.76           H  
ATOM   3669 2HD  ARG A 242     -67.537 -18.760  19.902  1.00  0.76           H  
ATOM   3670  HE  ARG A 242     -68.410 -16.151  20.796  1.00  0.76           H  
ATOM   3671 1HH1 ARG A 242     -69.556 -19.403  20.165  1.00  0.76           H  
ATOM   3672 2HH1 ARG A 242     -70.910 -19.276  21.311  1.00  0.76           H  
ATOM   3673 1HH2 ARG A 242     -70.248 -16.099  22.313  1.00  0.76           H  
ATOM   3674 2HH2 ARG A 242     -71.273 -17.566  22.430  1.00  0.76           H  
ATOM   3675  N   GLY A 243     -62.919 -17.048  22.064  1.00  0.77           N  
ATOM   3676  CA  GLY A 243     -62.284 -17.008  23.374  1.00  0.77           C  
ATOM   3677  C   GLY A 243     -61.358 -15.800  23.581  1.00  0.77           C  
ATOM   3678  O   GLY A 243     -61.153 -15.361  24.716  1.00  0.77           O  
ATOM   3679  H   GLY A 243     -62.772 -17.872  21.483  1.00  0.77           H  
ATOM   3680 1HA  GLY A 243     -63.055 -17.011  24.142  1.00  0.77           H  
ATOM   3681 2HA  GLY A 243     -61.707 -17.922  23.501  1.00  0.77           H  
ATOM   3682  N   GLU A 244     -60.759 -15.295  22.502  1.00  0.78           N  
ATOM   3683  CA  GLU A 244     -59.841 -14.168  22.588  1.00  0.78           C  
ATOM   3684  C   GLU A 244     -60.593 -12.834  22.516  1.00  0.78           C  
ATOM   3685  O   GLU A 244     -61.672 -12.778  21.929  1.00  0.78           O  
ATOM   3686  CB  GLU A 244     -58.803 -14.276  21.474  1.00  0.78           C  
ATOM   3687  CG  GLU A 244     -57.896 -15.493  21.578  1.00  0.78           C  
ATOM   3688  CD  GLU A 244     -56.940 -15.431  22.764  1.00  0.78           C  
ATOM   3689  OE1 GLU A 244     -56.258 -14.442  22.905  1.00  0.78           O  
ATOM   3690  OE2 GLU A 244     -56.890 -16.375  23.520  1.00  0.78           O  
ATOM   3691  H   GLU A 244     -60.990 -15.667  21.579  1.00  0.78           H  
ATOM   3692  HA  GLU A 244     -59.330 -14.245  23.545  1.00  0.78           H  
ATOM   3693 1HB  GLU A 244     -59.322 -14.347  20.516  1.00  0.78           H  
ATOM   3694 2HB  GLU A 244     -58.182 -13.393  21.434  1.00  0.78           H  
ATOM   3695 1HG  GLU A 244     -58.517 -16.386  21.661  1.00  0.78           H  
ATOM   3696 2HG  GLU A 244     -57.325 -15.571  20.659  1.00  0.78           H  
ATOM   3697  N   PRO A 245     -60.053 -11.740  23.087  1.00  0.77           N  
ATOM   3698  CA  PRO A 245     -60.595 -10.393  22.988  1.00  0.77           C  
ATOM   3699  C   PRO A 245     -60.470  -9.884  21.559  1.00  0.77           C  
ATOM   3700  O   PRO A 245     -59.550 -10.276  20.843  1.00  0.77           O  
ATOM   3701  CB  PRO A 245     -59.721  -9.599  23.970  1.00  0.77           C  
ATOM   3702  CG  PRO A 245     -58.425 -10.385  24.071  1.00  0.77           C  
ATOM   3703  CD  PRO A 245     -58.830 -11.843  23.919  1.00  0.77           C  
ATOM   3704  HA  PRO A 245     -61.645 -10.400  23.308  1.00  0.77           H  
ATOM   3705 1HB  PRO A 245     -59.567  -8.578  23.579  1.00  0.77           H  
ATOM   3706 2HB  PRO A 245     -60.237  -9.497  24.934  1.00  0.77           H  
ATOM   3707 1HG  PRO A 245     -57.728 -10.058  23.283  1.00  0.77           H  
ATOM   3708 2HG  PRO A 245     -57.933 -10.182  25.033  1.00  0.77           H  
ATOM   3709 1HD  PRO A 245     -58.018 -12.376  23.415  1.00  0.77           H  
ATOM   3710 2HD  PRO A 245     -59.068 -12.288  24.898  1.00  0.77           H  
ATOM   3711  N   GLY A 246     -61.382  -9.007  21.155  1.00  0.76           N  
ATOM   3712  CA  GLY A 246     -61.323  -8.441  19.814  1.00  0.76           C  
ATOM   3713  C   GLY A 246     -60.537  -7.140  19.771  1.00  0.76           C  
ATOM   3714  O   GLY A 246     -59.933  -6.753  20.772  1.00  0.76           O  
ATOM   3715  H   GLY A 246     -62.118  -8.724  21.786  1.00  0.76           H  
ATOM   3716 1HA  GLY A 246     -60.836  -9.168  19.169  1.00  0.76           H  
ATOM   3717 2HA  GLY A 246     -62.332  -8.285  19.439  1.00  0.76           H  
ATOM   3718  N   PRO A 247     -60.562  -6.434  18.627  1.00  0.74           N  
ATOM   3719  CA  PRO A 247     -61.207  -6.707  17.334  1.00  0.74           C  
ATOM   3720  C   PRO A 247     -60.771  -8.018  16.720  1.00  0.74           C  
ATOM   3721  O   PRO A 247     -59.637  -8.449  16.925  1.00  0.74           O  
ATOM   3722  CB  PRO A 247     -60.730  -5.537  16.470  1.00  0.74           C  
ATOM   3723  CG  PRO A 247     -60.412  -4.439  17.464  1.00  0.74           C  
ATOM   3724  CD  PRO A 247     -59.873  -5.152  18.681  1.00  0.74           C  
ATOM   3725  HA  PRO A 247     -62.304  -6.680  17.460  1.00  0.74           H  
ATOM   3726 1HB  PRO A 247     -59.854  -5.848  15.880  1.00  0.74           H  
ATOM   3727 2HB  PRO A 247     -61.511  -5.251  15.752  1.00  0.74           H  
ATOM   3728 1HG  PRO A 247     -59.689  -3.734  17.031  1.00  0.74           H  
ATOM   3729 2HG  PRO A 247     -61.322  -3.859  17.684  1.00  0.74           H  
ATOM   3730 1HD  PRO A 247     -58.796  -5.300  18.630  1.00  0.74           H  
ATOM   3731 2HD  PRO A 247     -60.163  -4.615  19.596  1.00  0.74           H  
ATOM   3732  N   ARG A 248     -61.670  -8.673  15.983  1.00  0.71           N  
ATOM   3733  CA  ARG A 248     -61.309  -9.953  15.373  1.00  0.71           C  
ATOM   3734  C   ARG A 248     -61.476  -9.916  13.848  1.00  0.71           C  
ATOM   3735  O   ARG A 248     -62.308  -9.171  13.290  1.00  0.71           O  
ATOM   3736  CB  ARG A 248     -62.151 -11.076  15.960  1.00  0.71           C  
ATOM   3737  CG  ARG A 248     -62.047 -11.166  17.492  1.00  0.71           C  
ATOM   3738  CD  ARG A 248     -62.783 -12.284  18.052  1.00  0.71           C  
ATOM   3739  NE  ARG A 248     -62.908 -12.204  19.493  1.00  0.71           N  
ATOM   3740  CZ  ARG A 248     -63.918 -11.549  20.080  1.00  0.71           C  
ATOM   3741  NH1 ARG A 248     -64.784 -10.934  19.331  1.00  0.71           N  
ATOM   3742  NH2 ARG A 248     -64.029 -11.547  21.384  1.00  0.71           N  
ATOM   3743  H   ARG A 248     -62.597  -8.293  15.852  1.00  0.71           H  
ATOM   3744  HA  ARG A 248     -60.263 -10.170  15.589  1.00  0.71           H  
ATOM   3745 1HB  ARG A 248     -63.201 -10.948  15.699  1.00  0.71           H  
ATOM   3746 2HB  ARG A 248     -61.822 -12.036  15.545  1.00  0.71           H  
ATOM   3747 1HG  ARG A 248     -61.000 -11.249  17.796  1.00  0.71           H  
ATOM   3748 2HG  ARG A 248     -62.486 -10.274  17.915  1.00  0.71           H  
ATOM   3749 1HD  ARG A 248     -63.776 -12.308  17.632  1.00  0.71           H  
ATOM   3750 2HD  ARG A 248     -62.264 -13.197  17.820  1.00  0.71           H  
ATOM   3751  HE  ARG A 248     -62.242 -12.690  20.113  1.00  0.71           H  
ATOM   3752 1HH1 ARG A 248     -64.654 -10.943  18.322  1.00  0.71           H  
ATOM   3753 2HH1 ARG A 248     -65.608 -10.470  19.730  1.00  0.71           H  
ATOM   3754 1HH2 ARG A 248     -63.309 -12.049  21.920  1.00  0.71           H  
ATOM   3755 2HH2 ARG A 248     -64.796 -11.073  21.835  1.00  0.71           H  
ATOM   3756  N   LEU A 249     -60.644 -10.713  13.202  1.00  0.68           N  
ATOM   3757  CA  LEU A 249     -60.616 -10.830  11.755  1.00  0.68           C  
ATOM   3758  C   LEU A 249     -60.911 -12.260  11.310  1.00  0.68           C  
ATOM   3759  O   LEU A 249     -60.798 -13.213  12.095  1.00  0.68           O  
ATOM   3760  CB  LEU A 249     -59.227 -10.437  11.246  1.00  0.68           C  
ATOM   3761  CG  LEU A 249     -58.704  -9.086  11.726  1.00  0.68           C  
ATOM   3762  CD1 LEU A 249     -57.278  -8.934  11.274  1.00  0.68           C  
ATOM   3763  CD2 LEU A 249     -59.559  -7.997  11.185  1.00  0.68           C  
ATOM   3764  H   LEU A 249     -59.977 -11.274  13.739  1.00  0.68           H  
ATOM   3765  HA  LEU A 249     -61.368 -10.172  11.333  1.00  0.68           H  
ATOM   3766 1HB  LEU A 249     -58.522 -11.186  11.557  1.00  0.68           H  
ATOM   3767 2HB  LEU A 249     -59.252 -10.418  10.155  1.00  0.68           H  
ATOM   3768  HG  LEU A 249     -58.716  -9.052  12.815  1.00  0.68           H  
ATOM   3769 1HD1 LEU A 249     -56.887  -7.986  11.627  1.00  0.68           H  
ATOM   3770 2HD1 LEU A 249     -56.686  -9.748  11.706  1.00  0.68           H  
ATOM   3771 3HD1 LEU A 249     -57.220  -8.975  10.192  1.00  0.68           H  
ATOM   3772 1HD2 LEU A 249     -59.188  -7.031  11.524  1.00  0.68           H  
ATOM   3773 2HD2 LEU A 249     -59.537  -8.039  10.109  1.00  0.68           H  
ATOM   3774 3HD2 LEU A 249     -60.586  -8.129  11.529  1.00  0.68           H  
ATOM   3775  N   MET A 250     -61.294 -12.405  10.061  1.00  0.66           N  
ATOM   3776  CA  MET A 250     -61.397 -13.728   9.456  1.00  0.66           C  
ATOM   3777  C   MET A 250     -60.709 -13.659   8.110  1.00  0.66           C  
ATOM   3778  O   MET A 250     -60.699 -12.619   7.458  1.00  0.66           O  
ATOM   3779  CB  MET A 250     -62.845 -14.237   9.327  1.00  0.66           C  
ATOM   3780  CG  MET A 250     -62.971 -15.655   8.717  1.00  0.66           C  
ATOM   3781  SD  MET A 250     -64.645 -16.290   8.659  1.00  0.66           S  
ATOM   3782  CE  MET A 250     -65.262 -15.333   7.367  1.00  0.66           C  
ATOM   3783  H   MET A 250     -61.461 -11.560   9.509  1.00  0.66           H  
ATOM   3784  HA  MET A 250     -60.843 -14.438  10.061  1.00  0.66           H  
ATOM   3785 1HB  MET A 250     -63.328 -14.232  10.302  1.00  0.66           H  
ATOM   3786 2HB  MET A 250     -63.383 -13.612   8.694  1.00  0.66           H  
ATOM   3787 1HG  MET A 250     -62.587 -15.646   7.701  1.00  0.66           H  
ATOM   3788 2HG  MET A 250     -62.380 -16.349   9.279  1.00  0.66           H  
ATOM   3789 1HE  MET A 250     -66.245 -15.609   7.199  1.00  0.66           H  
ATOM   3790 2HE  MET A 250     -65.221 -14.293   7.648  1.00  0.66           H  
ATOM   3791 3HE  MET A 250     -64.679 -15.504   6.464  1.00  0.66           H  
ATOM   3792  N   ALA A 251     -60.058 -14.725   7.727  1.00  0.66           N  
ATOM   3793  CA  ALA A 251     -59.432 -14.767   6.429  1.00  0.66           C  
ATOM   3794  C   ALA A 251     -59.832 -16.055   5.771  1.00  0.66           C  
ATOM   3795  O   ALA A 251     -59.994 -17.079   6.444  1.00  0.66           O  
ATOM   3796  CB  ALA A 251     -57.925 -14.648   6.541  1.00  0.66           C  
ATOM   3797  H   ALA A 251     -60.040 -15.540   8.330  1.00  0.66           H  
ATOM   3798  HA  ALA A 251     -59.810 -13.946   5.838  1.00  0.66           H  
ATOM   3799 1HB  ALA A 251     -57.500 -14.683   5.547  1.00  0.66           H  
ATOM   3800 2HB  ALA A 251     -57.666 -13.702   7.017  1.00  0.66           H  
ATOM   3801 3HB  ALA A 251     -57.544 -15.453   7.121  1.00  0.66           H  
ATOM   3802  N   VAL A 252     -60.026 -16.001   4.469  1.00  0.67           N  
ATOM   3803  CA  VAL A 252     -60.435 -17.186   3.782  1.00  0.67           C  
ATOM   3804  C   VAL A 252     -59.472 -17.554   2.675  1.00  0.67           C  
ATOM   3805  O   VAL A 252     -59.103 -16.758   1.804  1.00  0.67           O  
ATOM   3806  CB  VAL A 252     -61.849 -17.030   3.250  1.00  0.67           C  
ATOM   3807  CG1 VAL A 252     -62.226 -18.278   2.607  1.00  0.67           C  
ATOM   3808  CG2 VAL A 252     -62.763 -16.650   4.372  1.00  0.67           C  
ATOM   3809  H   VAL A 252     -59.915 -15.123   3.978  1.00  0.67           H  
ATOM   3810  HA  VAL A 252     -60.452 -18.006   4.493  1.00  0.67           H  
ATOM   3811  HB  VAL A 252     -61.880 -16.252   2.490  1.00  0.67           H  
ATOM   3812 1HG1 VAL A 252     -63.193 -18.176   2.243  1.00  0.67           H  
ATOM   3813 2HG1 VAL A 252     -61.540 -18.493   1.797  1.00  0.67           H  
ATOM   3814 3HG1 VAL A 252     -62.197 -19.092   3.331  1.00  0.67           H  
ATOM   3815 1HG2 VAL A 252     -63.743 -16.556   3.981  1.00  0.67           H  
ATOM   3816 2HG2 VAL A 252     -62.734 -17.422   5.136  1.00  0.67           H  
ATOM   3817 3HG2 VAL A 252     -62.453 -15.697   4.805  1.00  0.67           H  
ATOM   3818  N   ASN A 253     -59.042 -18.785   2.747  1.00  0.70           N  
ATOM   3819  CA  ASN A 253     -58.077 -19.349   1.849  1.00  0.70           C  
ATOM   3820  C   ASN A 253     -58.717 -19.999   0.642  1.00  0.70           C  
ATOM   3821  O   ASN A 253     -59.231 -21.108   0.747  1.00  0.70           O  
ATOM   3822  CB  ASN A 253     -57.290 -20.351   2.637  1.00  0.70           C  
ATOM   3823  CG  ASN A 253     -56.177 -21.006   1.949  1.00  0.70           C  
ATOM   3824  OD1 ASN A 253     -55.978 -20.942   0.725  1.00  0.70           O  
ATOM   3825  ND2 ASN A 253     -55.404 -21.693   2.768  1.00  0.70           N  
ATOM   3826  H   ASN A 253     -59.426 -19.376   3.480  1.00  0.70           H  
ATOM   3827  HA  ASN A 253     -57.421 -18.552   1.496  1.00  0.70           H  
ATOM   3828 1HB  ASN A 253     -56.911 -19.880   3.537  1.00  0.70           H  
ATOM   3829 2HB  ASN A 253     -57.976 -21.130   2.971  1.00  0.70           H  
ATOM   3830 1HD2 ASN A 253     -54.599 -22.213   2.434  1.00  0.70           H  
ATOM   3831 2HD2 ASN A 253     -55.610 -21.714   3.743  1.00  0.70           H  
ATOM   3832  N   GLY A 254     -58.711 -19.306  -0.494  1.00  0.75           N  
ATOM   3833  CA  GLY A 254     -59.281 -19.840  -1.723  1.00  0.75           C  
ATOM   3834  C   GLY A 254     -58.141 -20.284  -2.639  1.00  0.75           C  
ATOM   3835  O   GLY A 254     -58.329 -20.421  -3.854  1.00  0.75           O  
ATOM   3836  H   GLY A 254     -58.293 -18.369  -0.548  1.00  0.75           H  
ATOM   3837 1HA  GLY A 254     -59.927 -20.690  -1.502  1.00  0.75           H  
ATOM   3838 2HA  GLY A 254     -59.883 -19.077  -2.214  1.00  0.75           H  
ATOM   3839  N   ASP A 255     -56.936 -20.449  -2.057  1.00  0.80           N  
ATOM   3840  CA  ASP A 255     -55.745 -20.716  -2.847  1.00  0.80           C  
ATOM   3841  C   ASP A 255     -55.248 -22.141  -2.962  1.00  0.80           C  
ATOM   3842  O   ASP A 255     -54.566 -22.714  -2.104  1.00  0.80           O  
ATOM   3843  CB  ASP A 255     -54.616 -19.825  -2.400  1.00  0.80           C  
ATOM   3844  CG  ASP A 255     -54.851 -18.456  -2.857  1.00  0.80           C  
ATOM   3845  OD1 ASP A 255     -55.742 -18.303  -3.689  1.00  0.80           O  
ATOM   3846  OD2 ASP A 255     -54.130 -17.584  -2.485  1.00  0.80           O  
ATOM   3847  H   ASP A 255     -56.839 -20.395  -1.041  1.00  0.80           H  
ATOM   3848  HA  ASP A 255     -55.980 -20.406  -3.863  1.00  0.80           H  
ATOM   3849 1HB  ASP A 255     -54.548 -19.830  -1.309  1.00  0.80           H  
ATOM   3850 2HB  ASP A 255     -53.667 -20.187  -2.796  1.00  0.80           H  
ATOM   3851  N   GLU A 256     -55.516 -22.670  -4.128  1.00  0.85           N  
ATOM   3852  CA  GLU A 256     -55.229 -24.030  -4.499  1.00  0.85           C  
ATOM   3853  C   GLU A 256     -53.815 -24.178  -5.016  1.00  0.85           C  
ATOM   3854  O   GLU A 256     -53.586 -24.309  -6.216  1.00  0.85           O  
ATOM   3855  CB  GLU A 256     -56.258 -24.420  -5.527  1.00  0.85           C  
ATOM   3856  CG  GLU A 256     -57.581 -24.348  -4.924  1.00  0.85           C  
ATOM   3857  CD  GLU A 256     -58.683 -24.605  -5.779  1.00  0.85           C  
ATOM   3858  OE1 GLU A 256     -59.002 -23.831  -6.644  1.00  0.85           O  
ATOM   3859  OE2 GLU A 256     -59.280 -25.592  -5.565  1.00  0.85           O  
ATOM   3860  H   GLU A 256     -56.043 -22.100  -4.775  1.00  0.85           H  
ATOM   3861  HA  GLU A 256     -55.348 -24.663  -3.618  1.00  0.85           H  
ATOM   3862 1HB  GLU A 256     -56.215 -23.751  -6.380  1.00  0.85           H  
ATOM   3863 2HB  GLU A 256     -56.074 -25.436  -5.875  1.00  0.85           H  
ATOM   3864 1HG  GLU A 256     -57.622 -25.054  -4.093  1.00  0.85           H  
ATOM   3865 2HG  GLU A 256     -57.704 -23.350  -4.502  1.00  0.85           H  
ATOM   3866  N   GLY A 257     -52.863 -24.094  -4.091  1.00  0.89           N  
ATOM   3867  CA  GLY A 257     -51.440 -24.194  -4.419  1.00  0.89           C  
ATOM   3868  C   GLY A 257     -51.076 -25.564  -5.002  1.00  0.89           C  
ATOM   3869  O   GLY A 257     -50.269 -25.665  -5.925  1.00  0.89           O  
ATOM   3870  H   GLY A 257     -53.171 -23.927  -3.132  1.00  0.89           H  
ATOM   3871 1HA  GLY A 257     -51.174 -23.410  -5.130  1.00  0.89           H  
ATOM   3872 2HA  GLY A 257     -50.848 -24.011  -3.520  1.00  0.89           H  
ATOM   3873  N   GLU A 258     -51.675 -26.625  -4.458  1.00  0.91           N  
ATOM   3874  CA  GLU A 258     -51.359 -27.978  -4.904  1.00  0.91           C  
ATOM   3875  C   GLU A 258     -51.941 -28.290  -6.286  1.00  0.91           C  
ATOM   3876  O   GLU A 258     -53.120 -28.037  -6.530  1.00  0.91           O  
ATOM   3877  CB  GLU A 258     -51.806 -29.007  -3.874  1.00  0.91           C  
ATOM   3878  CG  GLU A 258     -50.943 -29.053  -2.625  1.00  0.91           C  
ATOM   3879  CD  GLU A 258     -51.357 -30.089  -1.654  1.00  0.91           C  
ATOM   3880  OE1 GLU A 258     -50.621 -31.042  -1.497  1.00  0.91           O  
ATOM   3881  OE2 GLU A 258     -52.387 -29.945  -1.045  1.00  0.91           O  
ATOM   3882  H   GLU A 258     -52.347 -26.476  -3.718  1.00  0.91           H  
ATOM   3883  HA  GLU A 258     -50.279 -28.023  -4.953  1.00  0.91           H  
ATOM   3884 1HB  GLU A 258     -52.826 -28.776  -3.561  1.00  0.91           H  
ATOM   3885 2HB  GLU A 258     -51.834 -29.980  -4.321  1.00  0.91           H  
ATOM   3886 1HG  GLU A 258     -49.926 -29.285  -2.931  1.00  0.91           H  
ATOM   3887 2HG  GLU A 258     -50.947 -28.078  -2.144  1.00  0.91           H  
ATOM   3888  N   PRO A 259     -51.177 -28.999  -7.138  1.00  0.90           N  
ATOM   3889  CA  PRO A 259     -51.446 -29.282  -8.527  1.00  0.90           C  
ATOM   3890  C   PRO A 259     -52.650 -30.121  -8.848  1.00  0.90           C  
ATOM   3891  O   PRO A 259     -53.092 -30.155  -9.989  1.00  0.90           O  
ATOM   3892  CB  PRO A 259     -50.188 -30.022  -8.949  1.00  0.90           C  
ATOM   3893  CG  PRO A 259     -49.660 -30.637  -7.727  1.00  0.90           C  
ATOM   3894  CD  PRO A 259     -49.959 -29.645  -6.657  1.00  0.90           C  
ATOM   3895  HA  PRO A 259     -51.543 -28.330  -9.020  1.00  0.90           H  
ATOM   3896 1HB  PRO A 259     -50.418 -30.740  -9.755  1.00  0.90           H  
ATOM   3897 2HB  PRO A 259     -49.484 -29.284  -9.325  1.00  0.90           H  
ATOM   3898 1HG  PRO A 259     -50.130 -31.621  -7.556  1.00  0.90           H  
ATOM   3899 2HG  PRO A 259     -48.583 -30.817  -7.856  1.00  0.90           H  
ATOM   3900 1HD  PRO A 259     -50.116 -30.168  -5.740  1.00  0.90           H  
ATOM   3901 2HD  PRO A 259     -49.154 -28.942  -6.596  1.00  0.90           H  
ATOM   3902  N   GLY A 260     -53.155 -30.853  -7.887  1.00  0.88           N  
ATOM   3903  CA  GLY A 260     -54.310 -31.660  -8.187  1.00  0.88           C  
ATOM   3904  C   GLY A 260     -55.605 -31.000  -7.741  1.00  0.88           C  
ATOM   3905  O   GLY A 260     -56.656 -31.609  -7.897  1.00  0.88           O  
ATOM   3906  H   GLY A 260     -52.780 -30.832  -6.952  1.00  0.88           H  
ATOM   3907 1HA  GLY A 260     -54.353 -31.868  -9.257  1.00  0.88           H  
ATOM   3908 2HA  GLY A 260     -54.204 -32.621  -7.687  1.00  0.88           H  
ATOM   3909  N   THR A 261     -55.555 -29.774  -7.197  1.00  0.85           N  
ATOM   3910  CA  THR A 261     -56.777 -29.210  -6.619  1.00  0.85           C  
ATOM   3911  C   THR A 261     -57.375 -28.027  -7.396  1.00  0.85           C  
ATOM   3912  O   THR A 261     -56.665 -27.099  -7.778  1.00  0.85           O  
ATOM   3913  CB  THR A 261     -56.495 -28.789  -5.155  1.00  0.85           C  
ATOM   3914  OG1 THR A 261     -56.055 -29.920  -4.409  1.00  0.85           O  
ATOM   3915  CG2 THR A 261     -57.766 -28.296  -4.505  1.00  0.85           C  
ATOM   3916  H   THR A 261     -54.677 -29.252  -7.127  1.00  0.85           H  
ATOM   3917  HA  THR A 261     -57.527 -29.988  -6.589  1.00  0.85           H  
ATOM   3918  HB  THR A 261     -55.728 -28.010  -5.133  1.00  0.85           H  
ATOM   3919  HG1 THR A 261     -56.041 -29.725  -3.451  1.00  0.85           H  
ATOM   3920 1HG2 THR A 261     -57.566 -28.011  -3.477  1.00  0.85           H  
ATOM   3921 2HG2 THR A 261     -58.116 -27.456  -5.036  1.00  0.85           H  
ATOM   3922 3HG2 THR A 261     -58.519 -29.082  -4.523  1.00  0.85           H  
ATOM   3923  N   PHE A 262     -58.703 -28.078  -7.624  1.00  0.81           N  
ATOM   3924  CA  PHE A 262     -59.435 -26.988  -8.299  1.00  0.81           C  
ATOM   3925  C   PHE A 262     -60.841 -26.753  -7.727  1.00  0.81           C  
ATOM   3926  O   PHE A 262     -61.686 -26.096  -8.353  1.00  0.81           O  
ATOM   3927  CB  PHE A 262     -59.562 -27.282  -9.792  1.00  0.81           C  
ATOM   3928  CG  PHE A 262     -60.323 -26.246 -10.579  1.00  0.81           C  
ATOM   3929  CD1 PHE A 262     -59.764 -25.046 -10.926  1.00  0.81           C  
ATOM   3930  CD2 PHE A 262     -61.634 -26.497 -10.967  1.00  0.81           C  
ATOM   3931  CE1 PHE A 262     -60.505 -24.125 -11.636  1.00  0.81           C  
ATOM   3932  CE2 PHE A 262     -62.366 -25.574 -11.672  1.00  0.81           C  
ATOM   3933  CZ  PHE A 262     -61.801 -24.383 -12.002  1.00  0.81           C  
ATOM   3934  H   PHE A 262     -59.223 -28.901  -7.315  1.00  0.81           H  
ATOM   3935  HA  PHE A 262     -58.861 -26.068  -8.179  1.00  0.81           H  
ATOM   3936 1HB  PHE A 262     -58.567 -27.376 -10.226  1.00  0.81           H  
ATOM   3937 2HB  PHE A 262     -60.061 -28.247  -9.927  1.00  0.81           H  
ATOM   3938  HD1 PHE A 262     -58.736 -24.824 -10.632  1.00  0.81           H  
ATOM   3939  HD2 PHE A 262     -62.082 -27.447 -10.705  1.00  0.81           H  
ATOM   3940  HE1 PHE A 262     -60.061 -23.181 -11.900  1.00  0.81           H  
ATOM   3941  HE2 PHE A 262     -63.390 -25.797 -11.963  1.00  0.81           H  
ATOM   3942  HZ  PHE A 262     -62.371 -23.642 -12.558  1.00  0.81           H  
ATOM   3943  N   LYS A 263     -61.100 -27.296  -6.542  1.00  0.79           N  
ATOM   3944  CA  LYS A 263     -62.424 -27.204  -5.941  1.00  0.79           C  
ATOM   3945  C   LYS A 263     -62.807 -25.809  -5.466  1.00  0.79           C  
ATOM   3946  O   LYS A 263     -63.986 -25.451  -5.466  1.00  0.79           O  
ATOM   3947  CB  LYS A 263     -62.488 -28.143  -4.748  1.00  0.79           C  
ATOM   3948  CG  LYS A 263     -61.693 -27.663  -3.563  1.00  0.79           C  
ATOM   3949  CD  LYS A 263     -61.675 -28.645  -2.450  1.00  0.79           C  
ATOM   3950  CE  LYS A 263     -60.989 -28.059  -1.224  1.00  0.79           C  
ATOM   3951  NZ  LYS A 263     -60.949 -29.042  -0.166  1.00  0.79           N  
ATOM   3952  H   LYS A 263     -60.354 -27.762  -6.048  1.00  0.79           H  
ATOM   3953  HA  LYS A 263     -63.156 -27.505  -6.680  1.00  0.79           H  
ATOM   3954 1HB  LYS A 263     -63.524 -28.256  -4.428  1.00  0.79           H  
ATOM   3955 2HB  LYS A 263     -62.123 -29.128  -5.036  1.00  0.79           H  
ATOM   3956 1HG  LYS A 263     -60.675 -27.402  -3.854  1.00  0.79           H  
ATOM   3957 2HG  LYS A 263     -62.176 -26.778  -3.167  1.00  0.79           H  
ATOM   3958 1HD  LYS A 263     -62.693 -28.913  -2.178  1.00  0.79           H  
ATOM   3959 2HD  LYS A 263     -61.147 -29.553  -2.752  1.00  0.79           H  
ATOM   3960 1HE  LYS A 263     -59.976 -27.747  -1.470  1.00  0.79           H  
ATOM   3961 2HE  LYS A 263     -61.556 -27.189  -0.876  1.00  0.79           H  
ATOM   3962 1HZ  LYS A 263     -60.515 -28.687   0.703  1.00  0.79           H  
ATOM   3963 2HZ  LYS A 263     -61.920 -29.300   0.029  1.00  0.79           H  
ATOM   3964 3HZ  LYS A 263     -60.408 -29.847  -0.519  1.00  0.79           H  
ATOM   3965  N   ASP A 264     -61.827 -24.990  -5.103  1.00  0.77           N  
ATOM   3966  CA  ASP A 264     -62.166 -23.687  -4.564  1.00  0.77           C  
ATOM   3967  C   ASP A 264     -62.524 -22.792  -5.703  1.00  0.77           C  
ATOM   3968  O   ASP A 264     -63.512 -22.061  -5.656  1.00  0.77           O  
ATOM   3969  CB  ASP A 264     -61.039 -23.067  -3.737  1.00  0.77           C  
ATOM   3970  CG  ASP A 264     -60.760 -23.892  -2.477  1.00  0.77           C  
ATOM   3971  OD1 ASP A 264     -61.594 -24.709  -2.157  1.00  0.77           O  
ATOM   3972  OD2 ASP A 264     -59.739 -23.706  -1.850  1.00  0.77           O  
ATOM   3973  H   ASP A 264     -60.864 -25.291  -5.186  1.00  0.77           H  
ATOM   3974  HA  ASP A 264     -63.025 -23.819  -3.921  1.00  0.77           H  
ATOM   3975 1HB  ASP A 264     -60.149 -22.965  -4.321  1.00  0.77           H  
ATOM   3976 2HB  ASP A 264     -61.321 -22.063  -3.435  1.00  0.77           H  
ATOM   3977  N   GLN A 265     -61.765 -22.894  -6.778  1.00  0.76           N  
ATOM   3978  CA  GLN A 265     -62.085 -22.080  -7.912  1.00  0.76           C  
ATOM   3979  C   GLN A 265     -63.420 -22.482  -8.511  1.00  0.76           C  
ATOM   3980  O   GLN A 265     -64.211 -21.618  -8.884  1.00  0.76           O  
ATOM   3981  CB  GLN A 265     -60.968 -22.133  -8.907  1.00  0.76           C  
ATOM   3982  CG  GLN A 265     -61.211 -21.257 -10.073  1.00  0.76           C  
ATOM   3983  CD  GLN A 265     -61.391 -19.863  -9.652  1.00  0.76           C  
ATOM   3984  OE1 GLN A 265     -61.190 -19.487  -8.481  1.00  0.76           O  
ATOM   3985  NE2 GLN A 265     -61.762 -19.017 -10.589  1.00  0.76           N  
ATOM   3986  H   GLN A 265     -60.928 -23.489  -6.787  1.00  0.76           H  
ATOM   3987  HA  GLN A 265     -62.175 -21.049  -7.575  1.00  0.76           H  
ATOM   3988 1HB  GLN A 265     -60.044 -21.821  -8.424  1.00  0.76           H  
ATOM   3989 2HB  GLN A 265     -60.838 -23.148  -9.198  1.00  0.76           H  
ATOM   3990 1HG  GLN A 265     -60.393 -21.305 -10.757  1.00  0.76           H  
ATOM   3991 2HG  GLN A 265     -62.124 -21.587 -10.558  1.00  0.76           H  
ATOM   3992 1HE2 GLN A 265     -61.941 -18.073 -10.314  1.00  0.76           H  
ATOM   3993 2HE2 GLN A 265     -61.899 -19.321 -11.531  1.00  0.76           H  
ATOM   3994  N   LEU A 266     -63.742 -23.774  -8.530  1.00  0.76           N  
ATOM   3995  CA  LEU A 266     -65.044 -24.134  -9.056  1.00  0.76           C  
ATOM   3996  C   LEU A 266     -66.136 -23.526  -8.171  1.00  0.76           C  
ATOM   3997  O   LEU A 266     -67.112 -22.943  -8.662  1.00  0.76           O  
ATOM   3998  CB  LEU A 266     -65.235 -25.638  -9.114  1.00  0.76           C  
ATOM   3999  CG  LEU A 266     -66.563 -26.044  -9.715  1.00  0.76           C  
ATOM   4000  CD1 LEU A 266     -66.622 -25.508 -11.134  1.00  0.76           C  
ATOM   4001  CD2 LEU A 266     -66.691 -27.518  -9.717  1.00  0.76           C  
ATOM   4002  H   LEU A 266     -63.081 -24.498  -8.235  1.00  0.76           H  
ATOM   4003  HA  LEU A 266     -65.138 -23.725 -10.060  1.00  0.76           H  
ATOM   4004 1HB  LEU A 266     -64.436 -26.079  -9.695  1.00  0.76           H  
ATOM   4005 2HB  LEU A 266     -65.180 -26.038  -8.098  1.00  0.76           H  
ATOM   4006  HG  LEU A 266     -67.378 -25.602  -9.137  1.00  0.76           H  
ATOM   4007 1HD1 LEU A 266     -67.573 -25.780 -11.587  1.00  0.76           H  
ATOM   4008 2HD1 LEU A 266     -66.525 -24.424 -11.117  1.00  0.76           H  
ATOM   4009 3HD1 LEU A 266     -65.810 -25.935 -11.716  1.00  0.76           H  
ATOM   4010 1HD2 LEU A 266     -67.646 -27.805 -10.158  1.00  0.76           H  
ATOM   4011 2HD2 LEU A 266     -65.880 -27.927 -10.310  1.00  0.76           H  
ATOM   4012 3HD2 LEU A 266     -66.636 -27.891  -8.693  1.00  0.76           H  
ATOM   4013  N   TYR A 267     -65.970 -23.632  -6.851  1.00  0.75           N  
ATOM   4014  CA  TYR A 267     -66.953 -23.073  -5.939  1.00  0.75           C  
ATOM   4015  C   TYR A 267     -67.144 -21.572  -6.112  1.00  0.75           C  
ATOM   4016  O   TYR A 267     -68.282 -21.090  -6.149  1.00  0.75           O  
ATOM   4017  CB  TYR A 267     -66.526 -23.336  -4.499  1.00  0.75           C  
ATOM   4018  CG  TYR A 267     -66.954 -24.643  -3.899  1.00  0.75           C  
ATOM   4019  CD1 TYR A 267     -66.051 -25.421  -3.194  1.00  0.75           C  
ATOM   4020  CD2 TYR A 267     -68.258 -25.062  -4.049  1.00  0.75           C  
ATOM   4021  CE1 TYR A 267     -66.459 -26.613  -2.647  1.00  0.75           C  
ATOM   4022  CE2 TYR A 267     -68.672 -26.249  -3.496  1.00  0.75           C  
ATOM   4023  CZ  TYR A 267     -67.783 -27.025  -2.796  1.00  0.75           C  
ATOM   4024  OH  TYR A 267     -68.204 -28.211  -2.244  1.00  0.75           O  
ATOM   4025  H   TYR A 267     -65.161 -24.122  -6.463  1.00  0.75           H  
ATOM   4026  HA  TYR A 267     -67.910 -23.558  -6.129  1.00  0.75           H  
ATOM   4027 1HB  TYR A 267     -65.453 -23.353  -4.502  1.00  0.75           H  
ATOM   4028 2HB  TYR A 267     -66.803 -22.540  -3.878  1.00  0.75           H  
ATOM   4029  HD1 TYR A 267     -65.016 -25.091  -3.075  1.00  0.75           H  
ATOM   4030  HD2 TYR A 267     -68.962 -24.445  -4.605  1.00  0.75           H  
ATOM   4031  HE1 TYR A 267     -65.747 -27.227  -2.099  1.00  0.75           H  
ATOM   4032  HE2 TYR A 267     -69.705 -26.573  -3.613  1.00  0.75           H  
ATOM   4033  HH  TYR A 267     -69.131 -28.347  -2.449  1.00  0.75           H  
ATOM   4034  N   LEU A 268     -66.053 -20.832  -6.299  1.00  0.75           N  
ATOM   4035  CA  LEU A 268     -66.179 -19.391  -6.436  1.00  0.75           C  
ATOM   4036  C   LEU A 268     -66.737 -19.023  -7.800  1.00  0.75           C  
ATOM   4037  O   LEU A 268     -67.521 -18.080  -7.922  1.00  0.75           O  
ATOM   4038  CB  LEU A 268     -64.823 -18.726  -6.244  1.00  0.75           C  
ATOM   4039  CG  LEU A 268     -64.244 -18.892  -4.878  1.00  0.75           C  
ATOM   4040  CD1 LEU A 268     -62.889 -18.249  -4.825  1.00  0.75           C  
ATOM   4041  CD2 LEU A 268     -65.181 -18.346  -3.861  1.00  0.75           C  
ATOM   4042  H   LEU A 268     -65.129 -21.270  -6.280  1.00  0.75           H  
ATOM   4043  HA  LEU A 268     -66.865 -19.030  -5.672  1.00  0.75           H  
ATOM   4044 1HB  LEU A 268     -64.121 -19.172  -6.959  1.00  0.75           H  
ATOM   4045 2HB  LEU A 268     -64.911 -17.662  -6.463  1.00  0.75           H  
ATOM   4046  HG  LEU A 268     -64.106 -19.929  -4.698  1.00  0.75           H  
ATOM   4047 1HD1 LEU A 268     -62.452 -18.399  -3.838  1.00  0.75           H  
ATOM   4048 2HD1 LEU A 268     -62.244 -18.706  -5.583  1.00  0.75           H  
ATOM   4049 3HD1 LEU A 268     -62.987 -17.192  -5.024  1.00  0.75           H  
ATOM   4050 1HD2 LEU A 268     -64.754 -18.495  -2.873  1.00  0.75           H  
ATOM   4051 2HD2 LEU A 268     -65.332 -17.303  -4.038  1.00  0.75           H  
ATOM   4052 3HD2 LEU A 268     -66.137 -18.866  -3.926  1.00  0.75           H  
ATOM   4053  N   ASN A 269     -66.349 -19.773  -8.835  1.00  0.73           N  
ATOM   4054  CA  ASN A 269     -66.843 -19.489 -10.164  1.00  0.73           C  
ATOM   4055  C   ASN A 269     -68.315 -19.741 -10.309  1.00  0.73           C  
ATOM   4056  O   ASN A 269     -68.985 -19.003 -11.007  1.00  0.73           O  
ATOM   4057  CB  ASN A 269     -66.195 -20.327 -11.243  1.00  0.73           C  
ATOM   4058  CG  ASN A 269     -64.830 -19.959 -11.653  1.00  0.73           C  
ATOM   4059  OD1 ASN A 269     -64.324 -18.861 -11.417  1.00  0.73           O  
ATOM   4060  ND2 ASN A 269     -64.205 -20.885 -12.351  1.00  0.73           N  
ATOM   4061  H   ASN A 269     -65.689 -20.536  -8.704  1.00  0.73           H  
ATOM   4062  HA  ASN A 269     -66.661 -18.442 -10.372  1.00  0.73           H  
ATOM   4063 1HB  ASN A 269     -66.170 -21.364 -10.895  1.00  0.73           H  
ATOM   4064 2HB  ASN A 269     -66.835 -20.308 -12.125  1.00  0.73           H  
ATOM   4065 1HD2 ASN A 269     -63.289 -20.723 -12.714  1.00  0.73           H  
ATOM   4066 2HD2 ASN A 269     -64.661 -21.754 -12.538  1.00  0.73           H  
ATOM   4067  N   THR A 270     -68.831 -20.785  -9.667  1.00  0.71           N  
ATOM   4068  CA  THR A 270     -70.218 -21.142  -9.897  1.00  0.71           C  
ATOM   4069  C   THR A 270     -71.228 -20.674  -8.852  1.00  0.71           C  
ATOM   4070  O   THR A 270     -72.383 -20.411  -9.209  1.00  0.71           O  
ATOM   4071  CB  THR A 270     -70.304 -22.673 -10.027  1.00  0.71           C  
ATOM   4072  OG1 THR A 270     -69.844 -23.292  -8.817  1.00  0.71           O  
ATOM   4073  CG2 THR A 270     -69.425 -23.140 -11.172  1.00  0.71           C  
ATOM   4074  H   THR A 270     -68.234 -21.380  -9.090  1.00  0.71           H  
ATOM   4075  HA  THR A 270     -70.514 -20.711 -10.852  1.00  0.71           H  
ATOM   4076  HB  THR A 270     -71.337 -22.965 -10.210  1.00  0.71           H  
ATOM   4077  HG1 THR A 270     -68.880 -23.108  -8.708  1.00  0.71           H  
ATOM   4078 1HG2 THR A 270     -69.487 -24.223 -11.255  1.00  0.71           H  
ATOM   4079 2HG2 THR A 270     -69.760 -22.682 -12.102  1.00  0.71           H  
ATOM   4080 3HG2 THR A 270     -68.396 -22.849 -10.974  1.00  0.71           H  
ATOM   4081  N   ASP A 271     -70.805 -20.493  -7.597  1.00  0.69           N  
ATOM   4082  CA  ASP A 271     -71.732 -20.089  -6.549  1.00  0.69           C  
ATOM   4083  C   ASP A 271     -71.102 -19.206  -5.472  1.00  0.69           C  
ATOM   4084  O   ASP A 271     -71.100 -19.568  -4.287  1.00  0.69           O  
ATOM   4085  CB  ASP A 271     -72.335 -21.330  -5.911  1.00  0.69           C  
ATOM   4086  CG  ASP A 271     -73.386 -21.007  -4.883  1.00  0.69           C  
ATOM   4087  OD1 ASP A 271     -73.397 -19.892  -4.394  1.00  0.69           O  
ATOM   4088  OD2 ASP A 271     -74.236 -21.842  -4.638  1.00  0.69           O  
ATOM   4089  H   ASP A 271     -69.840 -20.692  -7.333  1.00  0.69           H  
ATOM   4090  HA  ASP A 271     -72.565 -19.567  -7.009  1.00  0.69           H  
ATOM   4091 1HB  ASP A 271     -72.786 -21.949  -6.688  1.00  0.69           H  
ATOM   4092 2HB  ASP A 271     -71.546 -21.913  -5.451  1.00  0.69           H  
ATOM   4093  N   PRO A 272     -70.721 -17.968  -5.834  1.00  0.67           N  
ATOM   4094  CA  PRO A 272     -70.063 -16.997  -4.983  1.00  0.67           C  
ATOM   4095  C   PRO A 272     -70.994 -16.509  -3.885  1.00  0.67           C  
ATOM   4096  O   PRO A 272     -70.549 -15.984  -2.867  1.00  0.67           O  
ATOM   4097  CB  PRO A 272     -69.762 -15.867  -5.952  1.00  0.67           C  
ATOM   4098  CG  PRO A 272     -70.828 -16.005  -7.037  1.00  0.67           C  
ATOM   4099  CD  PRO A 272     -71.018 -17.463  -7.205  1.00  0.67           C  
ATOM   4100  HA  PRO A 272     -69.142 -17.434  -4.569  1.00  0.67           H  
ATOM   4101 1HB  PRO A 272     -69.820 -14.900  -5.436  1.00  0.67           H  
ATOM   4102 2HB  PRO A 272     -68.736 -15.974  -6.345  1.00  0.67           H  
ATOM   4103 1HG  PRO A 272     -71.752 -15.503  -6.706  1.00  0.67           H  
ATOM   4104 2HG  PRO A 272     -70.560 -15.524  -7.952  1.00  0.67           H  
ATOM   4105 1HD  PRO A 272     -72.057 -17.609  -7.517  1.00  0.67           H  
ATOM   4106 2HD  PRO A 272     -70.295 -17.856  -7.941  1.00  0.67           H  
ATOM   4107  N   HIS A 273     -72.298 -16.691  -4.094  1.00  0.65           N  
ATOM   4108  CA  HIS A 273     -73.283 -16.259  -3.128  1.00  0.65           C  
ATOM   4109  C   HIS A 273     -73.149 -17.081  -1.876  1.00  0.65           C  
ATOM   4110  O   HIS A 273     -72.971 -16.541  -0.783  1.00  0.65           O  
ATOM   4111  CB  HIS A 273     -74.687 -16.436  -3.659  1.00  0.65           C  
ATOM   4112  CG  HIS A 273     -75.730 -15.956  -2.715  1.00  0.65           C  
ATOM   4113  ND1 HIS A 273     -75.994 -14.630  -2.546  1.00  0.65           N  
ATOM   4114  CD2 HIS A 273     -76.555 -16.619  -1.870  1.00  0.65           C  
ATOM   4115  CE1 HIS A 273     -76.963 -14.484  -1.650  1.00  0.65           C  
ATOM   4116  NE2 HIS A 273     -77.321 -15.677  -1.229  1.00  0.65           N  
ATOM   4117  H   HIS A 273     -72.622 -17.140  -4.939  1.00  0.65           H  
ATOM   4118  HA  HIS A 273     -73.129 -15.210  -2.876  1.00  0.65           H  
ATOM   4119 1HB  HIS A 273     -74.794 -15.897  -4.605  1.00  0.65           H  
ATOM   4120 2HB  HIS A 273     -74.857 -17.493  -3.858  1.00  0.65           H  
ATOM   4121  HD1 HIS A 273     -75.492 -13.896  -3.054  1.00  0.65           H  
ATOM   4122  HD2 HIS A 273     -76.697 -17.680  -1.649  1.00  0.65           H  
ATOM   4123  HE1 HIS A 273     -77.326 -13.502  -1.371  1.00  0.65           H  
ATOM   4124  N   ARG A 274     -73.208 -18.409  -2.038  1.00  0.64           N  
ATOM   4125  CA  ARG A 274     -73.096 -19.315  -0.916  1.00  0.64           C  
ATOM   4126  C   ARG A 274     -71.782 -19.086  -0.223  1.00  0.64           C  
ATOM   4127  O   ARG A 274     -71.712 -19.087   1.006  1.00  0.64           O  
ATOM   4128  CB  ARG A 274     -73.214 -20.747  -1.376  1.00  0.64           C  
ATOM   4129  CG  ARG A 274     -73.162 -21.776  -0.302  1.00  0.64           C  
ATOM   4130  CD  ARG A 274     -73.460 -23.105  -0.852  1.00  0.64           C  
ATOM   4131  NE  ARG A 274     -73.209 -24.150   0.113  1.00  0.64           N  
ATOM   4132  CZ  ARG A 274     -73.313 -25.462  -0.115  1.00  0.64           C  
ATOM   4133  NH1 ARG A 274     -73.659 -25.936  -1.292  1.00  0.64           N  
ATOM   4134  NH2 ARG A 274     -73.067 -26.256   0.874  1.00  0.64           N  
ATOM   4135  H   ARG A 274     -73.333 -18.823  -2.969  1.00  0.64           H  
ATOM   4136  HA  ARG A 274     -73.907 -19.105  -0.218  1.00  0.64           H  
ATOM   4137 1HB  ARG A 274     -74.146 -20.878  -1.926  1.00  0.64           H  
ATOM   4138 2HB  ARG A 274     -72.404 -20.958  -2.070  1.00  0.64           H  
ATOM   4139 1HG  ARG A 274     -72.164 -21.794   0.129  1.00  0.64           H  
ATOM   4140 2HG  ARG A 274     -73.888 -21.547   0.476  1.00  0.64           H  
ATOM   4141 1HD  ARG A 274     -74.505 -23.142  -1.118  1.00  0.64           H  
ATOM   4142 2HD  ARG A 274     -72.884 -23.286  -1.743  1.00  0.64           H  
ATOM   4143  HE  ARG A 274     -72.922 -23.886   1.069  1.00  0.64           H  
ATOM   4144 1HH1 ARG A 274     -73.853 -25.307  -2.055  1.00  0.64           H  
ATOM   4145 2HH1 ARG A 274     -73.741 -26.934  -1.421  1.00  0.64           H  
ATOM   4146 1HH2 ARG A 274     -72.809 -25.834   1.770  1.00  0.64           H  
ATOM   4147 2HH2 ARG A 274     -73.160 -27.254   0.769  1.00  0.64           H  
ATOM   4148  N   PHE A 275     -70.737 -18.832  -1.004  1.00  0.63           N  
ATOM   4149  CA  PHE A 275     -69.452 -18.552  -0.395  1.00  0.63           C  
ATOM   4150  C   PHE A 275     -69.538 -17.391   0.575  1.00  0.63           C  
ATOM   4151  O   PHE A 275     -69.185 -17.524   1.752  1.00  0.63           O  
ATOM   4152  CB  PHE A 275     -68.426 -18.172  -1.440  1.00  0.63           C  
ATOM   4153  CG  PHE A 275     -67.176 -17.787  -0.869  1.00  0.63           C  
ATOM   4154  CD1 PHE A 275     -66.636 -18.500   0.137  1.00  0.63           C  
ATOM   4155  CD2 PHE A 275     -66.509 -16.715  -1.362  1.00  0.63           C  
ATOM   4156  CE1 PHE A 275     -65.452 -18.145   0.653  1.00  0.63           C  
ATOM   4157  CE2 PHE A 275     -65.302 -16.364  -0.879  1.00  0.63           C  
ATOM   4158  CZ  PHE A 275     -64.758 -17.073   0.134  1.00  0.63           C  
ATOM   4159  H   PHE A 275     -70.843 -18.862  -2.024  1.00  0.63           H  
ATOM   4160  HA  PHE A 275     -69.121 -19.438   0.147  1.00  0.63           H  
ATOM   4161 1HB  PHE A 275     -68.283 -18.917  -2.173  1.00  0.63           H  
ATOM   4162 2HB  PHE A 275     -68.785 -17.313  -1.967  1.00  0.63           H  
ATOM   4163  HD1 PHE A 275     -67.174 -19.362   0.536  1.00  0.63           H  
ATOM   4164  HD2 PHE A 275     -66.957 -16.162  -2.160  1.00  0.63           H  
ATOM   4165  HE1 PHE A 275     -65.058 -18.729   1.462  1.00  0.63           H  
ATOM   4166  HE2 PHE A 275     -64.785 -15.533  -1.297  1.00  0.63           H  
ATOM   4167  HZ  PHE A 275     -63.794 -16.787   0.532  1.00  0.63           H  
ATOM   4168  N   LEU A 276     -70.028 -16.261   0.084  1.00  0.63           N  
ATOM   4169  CA  LEU A 276     -70.109 -15.058   0.885  1.00  0.63           C  
ATOM   4170  C   LEU A 276     -71.068 -15.214   2.058  1.00  0.63           C  
ATOM   4171  O   LEU A 276     -70.809 -14.694   3.144  1.00  0.63           O  
ATOM   4172  CB  LEU A 276     -70.493 -13.914  -0.026  1.00  0.63           C  
ATOM   4173  CG  LEU A 276     -69.366 -13.555  -1.053  1.00  0.63           C  
ATOM   4174  CD1 LEU A 276     -69.875 -12.621  -2.036  1.00  0.63           C  
ATOM   4175  CD2 LEU A 276     -68.203 -12.965  -0.359  1.00  0.63           C  
ATOM   4176  H   LEU A 276     -70.331 -16.223  -0.892  1.00  0.63           H  
ATOM   4177  HA  LEU A 276     -69.119 -14.854   1.280  1.00  0.63           H  
ATOM   4178 1HB  LEU A 276     -71.392 -14.197  -0.585  1.00  0.63           H  
ATOM   4179 2HB  LEU A 276     -70.714 -13.045   0.580  1.00  0.63           H  
ATOM   4180  HG  LEU A 276     -69.057 -14.463  -1.571  1.00  0.63           H  
ATOM   4181 1HD1 LEU A 276     -69.109 -12.403  -2.771  1.00  0.63           H  
ATOM   4182 2HD1 LEU A 276     -70.685 -13.105  -2.491  1.00  0.63           H  
ATOM   4183 3HD1 LEU A 276     -70.203 -11.709  -1.578  1.00  0.63           H  
ATOM   4184 1HD2 LEU A 276     -67.424 -12.733  -1.082  1.00  0.63           H  
ATOM   4185 2HD2 LEU A 276     -68.509 -12.064   0.147  1.00  0.63           H  
ATOM   4186 3HD2 LEU A 276     -67.844 -13.668   0.342  1.00  0.63           H  
ATOM   4187  N   GLU A 277     -72.171 -15.942   1.874  1.00  0.63           N  
ATOM   4188  CA  GLU A 277     -73.076 -16.130   2.998  1.00  0.63           C  
ATOM   4189  C   GLU A 277     -72.383 -16.990   4.054  1.00  0.63           C  
ATOM   4190  O   GLU A 277     -72.474 -16.701   5.246  1.00  0.63           O  
ATOM   4191  CB  GLU A 277     -74.394 -16.759   2.539  1.00  0.63           C  
ATOM   4192  CG  GLU A 277     -75.252 -15.816   1.664  1.00  0.63           C  
ATOM   4193  CD  GLU A 277     -75.733 -14.564   2.373  1.00  0.63           C  
ATOM   4194  OE1 GLU A 277     -76.323 -14.695   3.411  1.00  0.63           O  
ATOM   4195  OE2 GLU A 277     -75.489 -13.477   1.893  1.00  0.63           O  
ATOM   4196  H   GLU A 277     -72.381 -16.345   0.960  1.00  0.63           H  
ATOM   4197  HA  GLU A 277     -73.295 -15.158   3.437  1.00  0.63           H  
ATOM   4198 1HB  GLU A 277     -74.182 -17.656   1.952  1.00  0.63           H  
ATOM   4199 2HB  GLU A 277     -74.985 -17.058   3.405  1.00  0.63           H  
ATOM   4200 1HG  GLU A 277     -74.672 -15.516   0.796  1.00  0.63           H  
ATOM   4201 2HG  GLU A 277     -76.115 -16.376   1.306  1.00  0.63           H  
ATOM   4202  N   GLY A 278     -71.616 -17.995   3.617  1.00  0.64           N  
ATOM   4203  CA  GLY A 278     -70.882 -18.862   4.532  1.00  0.64           C  
ATOM   4204  C   GLY A 278     -69.916 -18.023   5.353  1.00  0.64           C  
ATOM   4205  O   GLY A 278     -69.799 -18.188   6.573  1.00  0.64           O  
ATOM   4206  H   GLY A 278     -71.566 -18.195   2.619  1.00  0.64           H  
ATOM   4207 1HA  GLY A 278     -71.570 -19.398   5.180  1.00  0.64           H  
ATOM   4208 2HA  GLY A 278     -70.332 -19.601   3.952  1.00  0.64           H  
ATOM   4209  N   MET A 279     -69.235 -17.100   4.676  1.00  0.64           N  
ATOM   4210  CA  MET A 279     -68.305 -16.198   5.325  1.00  0.64           C  
ATOM   4211  C   MET A 279     -68.989 -15.310   6.342  1.00  0.64           C  
ATOM   4212  O   MET A 279     -68.497 -15.138   7.454  1.00  0.64           O  
ATOM   4213  CB  MET A 279     -67.646 -15.314   4.303  1.00  0.64           C  
ATOM   4214  CG  MET A 279     -66.721 -15.975   3.417  1.00  0.64           C  
ATOM   4215  SD  MET A 279     -66.267 -14.917   2.172  1.00  0.64           S  
ATOM   4216  CE  MET A 279     -65.491 -13.783   3.168  1.00  0.64           C  
ATOM   4217  H   MET A 279     -69.360 -17.051   3.664  1.00  0.64           H  
ATOM   4218  HA  MET A 279     -67.560 -16.795   5.838  1.00  0.64           H  
ATOM   4219 1HB  MET A 279     -68.401 -14.840   3.695  1.00  0.64           H  
ATOM   4220 2HB  MET A 279     -67.108 -14.525   4.817  1.00  0.64           H  
ATOM   4221 1HG  MET A 279     -65.858 -16.233   3.973  1.00  0.64           H  
ATOM   4222 2HG  MET A 279     -67.150 -16.874   2.987  1.00  0.64           H  
ATOM   4223 1HE  MET A 279     -65.123 -12.966   2.601  1.00  0.64           H  
ATOM   4224 2HE  MET A 279     -66.217 -13.405   3.880  1.00  0.64           H  
ATOM   4225 3HE  MET A 279     -64.668 -14.269   3.682  1.00  0.64           H  
ATOM   4226  N   LEU A 280     -70.136 -14.751   5.980  1.00  0.64           N  
ATOM   4227  CA  LEU A 280     -70.848 -13.884   6.901  1.00  0.64           C  
ATOM   4228  C   LEU A 280     -71.321 -14.668   8.120  1.00  0.64           C  
ATOM   4229  O   LEU A 280     -71.309 -14.152   9.238  1.00  0.64           O  
ATOM   4230  CB  LEU A 280     -71.979 -13.182   6.175  1.00  0.64           C  
ATOM   4231  CG  LEU A 280     -71.505 -12.133   5.141  1.00  0.64           C  
ATOM   4232  CD1 LEU A 280     -72.695 -11.605   4.356  1.00  0.64           C  
ATOM   4233  CD2 LEU A 280     -70.759 -11.005   5.875  1.00  0.64           C  
ATOM   4234  H   LEU A 280     -70.505 -14.907   5.041  1.00  0.64           H  
ATOM   4235  HA  LEU A 280     -70.158 -13.117   7.244  1.00  0.64           H  
ATOM   4236 1HB  LEU A 280     -72.548 -13.939   5.638  1.00  0.64           H  
ATOM   4237 2HB  LEU A 280     -72.622 -12.696   6.899  1.00  0.64           H  
ATOM   4238  HG  LEU A 280     -70.827 -12.603   4.435  1.00  0.64           H  
ATOM   4239 1HD1 LEU A 280     -72.354 -10.888   3.636  1.00  0.64           H  
ATOM   4240 2HD1 LEU A 280     -73.189 -12.435   3.837  1.00  0.64           H  
ATOM   4241 3HD1 LEU A 280     -73.395 -11.128   5.023  1.00  0.64           H  
ATOM   4242 1HD2 LEU A 280     -70.409 -10.267   5.153  1.00  0.64           H  
ATOM   4243 2HD2 LEU A 280     -71.415 -10.524   6.582  1.00  0.64           H  
ATOM   4244 3HD2 LEU A 280     -69.904 -11.424   6.406  1.00  0.64           H  
ATOM   4245  N   ILE A 281     -71.686 -15.934   7.929  1.00  0.64           N  
ATOM   4246  CA  ILE A 281     -72.054 -16.773   9.059  1.00  0.64           C  
ATOM   4247  C   ILE A 281     -70.851 -16.950   9.971  1.00  0.64           C  
ATOM   4248  O   ILE A 281     -70.950 -16.778  11.188  1.00  0.64           O  
ATOM   4249  CB  ILE A 281     -72.547 -18.141   8.591  1.00  0.64           C  
ATOM   4250  CG1 ILE A 281     -73.904 -17.978   7.868  1.00  0.64           C  
ATOM   4251  CG2 ILE A 281     -72.547 -19.122   9.749  1.00  0.64           C  
ATOM   4252  CD1 ILE A 281     -74.332 -19.173   7.134  1.00  0.64           C  
ATOM   4253  H   ILE A 281     -71.726 -16.314   6.982  1.00  0.64           H  
ATOM   4254  HA  ILE A 281     -72.849 -16.283   9.617  1.00  0.64           H  
ATOM   4255  HB  ILE A 281     -71.872 -18.522   7.841  1.00  0.64           H  
ATOM   4256 1HG1 ILE A 281     -74.653 -17.751   8.558  1.00  0.64           H  
ATOM   4257 2HG1 ILE A 281     -73.831 -17.154   7.170  1.00  0.64           H  
ATOM   4258 1HG2 ILE A 281     -72.873 -20.058   9.372  1.00  0.64           H  
ATOM   4259 2HG2 ILE A 281     -71.541 -19.215  10.149  1.00  0.64           H  
ATOM   4260 3HG2 ILE A 281     -73.185 -18.806  10.529  1.00  0.64           H  
ATOM   4261 1HD1 ILE A 281     -75.281 -18.971   6.655  1.00  0.64           H  
ATOM   4262 2HD1 ILE A 281     -73.588 -19.417   6.383  1.00  0.64           H  
ATOM   4263 3HD1 ILE A 281     -74.432 -19.990   7.827  1.00  0.64           H  
ATOM   4264  N   GLY A 282     -69.695 -17.252   9.376  1.00  0.65           N  
ATOM   4265  CA  GLY A 282     -68.463 -17.420  10.131  1.00  0.65           C  
ATOM   4266  C   GLY A 282     -68.163 -16.178  10.931  1.00  0.65           C  
ATOM   4267  O   GLY A 282     -67.983 -16.243  12.149  1.00  0.65           O  
ATOM   4268  H   GLY A 282     -69.678 -17.388   8.365  1.00  0.65           H  
ATOM   4269 1HA  GLY A 282     -68.568 -18.241  10.815  1.00  0.65           H  
ATOM   4270 2HA  GLY A 282     -67.641 -17.644   9.451  1.00  0.65           H  
ATOM   4271  N   ALA A 283     -68.135 -15.045  10.240  1.00  0.65           N  
ATOM   4272  CA  ALA A 283     -67.853 -13.755  10.831  1.00  0.65           C  
ATOM   4273  C   ALA A 283     -68.839 -13.413  11.931  1.00  0.65           C  
ATOM   4274  O   ALA A 283     -68.468 -12.819  12.943  1.00  0.65           O  
ATOM   4275  CB  ALA A 283     -67.917 -12.704   9.766  1.00  0.65           C  
ATOM   4276  H   ALA A 283     -68.313 -15.090   9.241  1.00  0.65           H  
ATOM   4277  HA  ALA A 283     -66.854 -13.791  11.258  1.00  0.65           H  
ATOM   4278 1HB  ALA A 283     -67.684 -11.736  10.203  1.00  0.65           H  
ATOM   4279 2HB  ALA A 283     -67.204 -12.949   8.994  1.00  0.65           H  
ATOM   4280 3HB  ALA A 283     -68.916 -12.679   9.343  1.00  0.65           H  
ATOM   4281  N   HIS A 284     -70.107 -13.778  11.753  1.00  0.66           N  
ATOM   4282  CA  HIS A 284     -71.107 -13.523  12.772  1.00  0.66           C  
ATOM   4283  C   HIS A 284     -70.745 -14.309  14.022  1.00  0.66           C  
ATOM   4284  O   HIS A 284     -70.615 -13.747  15.112  1.00  0.66           O  
ATOM   4285  CB  HIS A 284     -72.511 -13.907  12.280  1.00  0.66           C  
ATOM   4286  CG  HIS A 284     -73.614 -13.653  13.254  1.00  0.66           C  
ATOM   4287  ND1 HIS A 284     -74.094 -12.386  13.538  1.00  0.66           N  
ATOM   4288  CD2 HIS A 284     -74.331 -14.501  14.006  1.00  0.66           C  
ATOM   4289  CE1 HIS A 284     -75.063 -12.480  14.436  1.00  0.66           C  
ATOM   4290  NE2 HIS A 284     -75.226 -13.752  14.736  1.00  0.66           N  
ATOM   4291  H   HIS A 284     -70.398 -14.227  10.886  1.00  0.66           H  
ATOM   4292  HA  HIS A 284     -71.110 -12.464  13.026  1.00  0.66           H  
ATOM   4293 1HB  HIS A 284     -72.735 -13.356  11.364  1.00  0.66           H  
ATOM   4294 2HB  HIS A 284     -72.530 -14.964  12.023  1.00  0.66           H  
ATOM   4295  HD2 HIS A 284     -74.218 -15.581  14.024  1.00  0.66           H  
ATOM   4296  HE1 HIS A 284     -75.631 -11.649  14.854  1.00  0.66           H  
ATOM   4297  HE2 HIS A 284     -75.900 -14.126  15.397  1.00  0.66           H  
ATOM   4298  N   VAL A 285     -70.500 -15.606  13.852  1.00  0.67           N  
ATOM   4299  CA  VAL A 285     -70.203 -16.471  14.979  1.00  0.67           C  
ATOM   4300  C   VAL A 285     -68.975 -16.045  15.749  1.00  0.67           C  
ATOM   4301  O   VAL A 285     -68.976 -16.089  16.978  1.00  0.67           O  
ATOM   4302  CB  VAL A 285     -70.045 -17.932  14.561  1.00  0.67           C  
ATOM   4303  CG1 VAL A 285     -69.527 -18.721  15.758  1.00  0.67           C  
ATOM   4304  CG2 VAL A 285     -71.387 -18.487  14.109  1.00  0.67           C  
ATOM   4305  H   VAL A 285     -70.563 -16.007  12.915  1.00  0.67           H  
ATOM   4306  HA  VAL A 285     -71.038 -16.423  15.653  1.00  0.67           H  
ATOM   4307  HB  VAL A 285     -69.318 -18.006  13.744  1.00  0.67           H  
ATOM   4308 1HG1 VAL A 285     -69.422 -19.734  15.496  1.00  0.67           H  
ATOM   4309 2HG1 VAL A 285     -68.564 -18.322  16.068  1.00  0.67           H  
ATOM   4310 3HG1 VAL A 285     -70.221 -18.653  16.574  1.00  0.67           H  
ATOM   4311 1HG2 VAL A 285     -71.238 -19.505  13.832  1.00  0.67           H  
ATOM   4312 2HG2 VAL A 285     -72.105 -18.428  14.916  1.00  0.67           H  
ATOM   4313 3HG2 VAL A 285     -71.756 -17.923  13.255  1.00  0.67           H  
ATOM   4314  N   VAL A 286     -67.924 -15.626  15.053  1.00  0.68           N  
ATOM   4315  CA  VAL A 286     -66.726 -15.239  15.776  1.00  0.68           C  
ATOM   4316  C   VAL A 286     -66.576 -13.736  15.923  1.00  0.68           C  
ATOM   4317  O   VAL A 286     -65.486 -13.257  16.225  1.00  0.68           O  
ATOM   4318  CB  VAL A 286     -65.458 -15.794  15.132  1.00  0.68           C  
ATOM   4319  CG1 VAL A 286     -65.545 -17.302  15.112  1.00  0.68           C  
ATOM   4320  CG2 VAL A 286     -65.216 -15.175  13.765  1.00  0.68           C  
ATOM   4321  H   VAL A 286     -67.958 -15.615  14.031  1.00  0.68           H  
ATOM   4322  HA  VAL A 286     -66.786 -15.661  16.766  1.00  0.68           H  
ATOM   4323  HB  VAL A 286     -64.625 -15.547  15.775  1.00  0.68           H  
ATOM   4324 1HG1 VAL A 286     -64.638 -17.711  14.738  1.00  0.68           H  
ATOM   4325 2HG1 VAL A 286     -65.698 -17.661  16.116  1.00  0.68           H  
ATOM   4326 3HG1 VAL A 286     -66.383 -17.617  14.482  1.00  0.68           H  
ATOM   4327 1HG2 VAL A 286     -64.292 -15.561  13.342  1.00  0.68           H  
ATOM   4328 2HG2 VAL A 286     -66.026 -15.404  13.113  1.00  0.68           H  
ATOM   4329 3HG2 VAL A 286     -65.140 -14.097  13.874  1.00  0.68           H  
ATOM   4330  N   GLU A 287     -67.654 -12.988  15.686  1.00  0.68           N  
ATOM   4331  CA  GLU A 287     -67.654 -11.537  15.817  1.00  0.68           C  
ATOM   4332  C   GLU A 287     -66.519 -10.854  15.041  1.00  0.68           C  
ATOM   4333  O   GLU A 287     -65.825  -9.990  15.585  1.00  0.68           O  
ATOM   4334  CB  GLU A 287     -67.563 -11.143  17.301  1.00  0.68           C  
ATOM   4335  CG  GLU A 287     -68.709 -11.616  18.188  1.00  0.68           C  
ATOM   4336  CD  GLU A 287     -68.622 -11.110  19.649  1.00  0.68           C  
ATOM   4337  OE1 GLU A 287     -67.651 -10.458  20.013  1.00  0.68           O  
ATOM   4338  OE2 GLU A 287     -69.531 -11.398  20.393  1.00  0.68           O  
ATOM   4339  H   GLU A 287     -68.538 -13.430  15.434  1.00  0.68           H  
ATOM   4340  HA  GLU A 287     -68.600 -11.172  15.413  1.00  0.68           H  
ATOM   4341 1HB  GLU A 287     -66.673 -11.567  17.706  1.00  0.68           H  
ATOM   4342 2HB  GLU A 287     -67.484 -10.060  17.389  1.00  0.68           H  
ATOM   4343 1HG  GLU A 287     -69.649 -11.279  17.751  1.00  0.68           H  
ATOM   4344 2HG  GLU A 287     -68.716 -12.708  18.186  1.00  0.68           H  
ATOM   4345  N   ALA A 288     -66.306 -11.242  13.781  1.00  0.68           N  
ATOM   4346  CA  ALA A 288     -65.245 -10.610  13.003  1.00  0.68           C  
ATOM   4347  C   ALA A 288     -65.729  -9.291  12.424  1.00  0.68           C  
ATOM   4348  O   ALA A 288     -66.839  -9.187  11.884  1.00  0.68           O  
ATOM   4349  CB  ALA A 288     -64.737 -11.507  11.888  1.00  0.68           C  
ATOM   4350  H   ALA A 288     -66.918 -11.947  13.382  1.00  0.68           H  
ATOM   4351  HA  ALA A 288     -64.420 -10.401  13.676  1.00  0.68           H  
ATOM   4352 1HB  ALA A 288     -63.933 -10.995  11.357  1.00  0.68           H  
ATOM   4353 2HB  ALA A 288     -64.359 -12.435  12.305  1.00  0.68           H  
ATOM   4354 3HB  ALA A 288     -65.536 -11.720  11.202  1.00  0.68           H  
ATOM   4355  N   ALA A 289     -64.865  -8.292  12.513  1.00  0.68           N  
ATOM   4356  CA  ALA A 289     -65.122  -6.968  11.977  1.00  0.68           C  
ATOM   4357  C   ALA A 289     -64.756  -6.907  10.511  1.00  0.68           C  
ATOM   4358  O   ALA A 289     -65.460  -6.278   9.709  1.00  0.68           O  
ATOM   4359  CB  ALA A 289     -64.316  -5.946  12.747  1.00  0.68           C  
ATOM   4360  H   ALA A 289     -63.976  -8.475  12.970  1.00  0.68           H  
ATOM   4361  HA  ALA A 289     -66.185  -6.754  12.076  1.00  0.68           H  
ATOM   4362 1HB  ALA A 289     -64.515  -4.951  12.348  1.00  0.68           H  
ATOM   4363 2HB  ALA A 289     -64.589  -5.982  13.799  1.00  0.68           H  
ATOM   4364 3HB  ALA A 289     -63.252  -6.171  12.636  1.00  0.68           H  
ATOM   4365  N   ASP A 290     -63.656  -7.576  10.180  1.00  0.67           N  
ATOM   4366  CA  ASP A 290     -63.120  -7.536   8.823  1.00  0.67           C  
ATOM   4367  C   ASP A 290     -62.703  -8.896   8.337  1.00  0.67           C  
ATOM   4368  O   ASP A 290     -61.956  -9.622   9.005  1.00  0.67           O  
ATOM   4369  CB  ASP A 290     -61.947  -6.558   8.728  1.00  0.67           C  
ATOM   4370  CG  ASP A 290     -62.389  -5.089   8.806  1.00  0.67           C  
ATOM   4371  OD1 ASP A 290     -62.836  -4.573   7.806  1.00  0.67           O  
ATOM   4372  OD2 ASP A 290     -62.245  -4.467   9.830  1.00  0.67           O  
ATOM   4373  H   ASP A 290     -63.170  -8.097  10.920  1.00  0.67           H  
ATOM   4374  HA  ASP A 290     -63.904  -7.180   8.154  1.00  0.67           H  
ATOM   4375 1HB  ASP A 290     -61.281  -6.726   9.535  1.00  0.67           H  
ATOM   4376 2HB  ASP A 290     -61.396  -6.726   7.797  1.00  0.67           H  
ATOM   4377  N   VAL A 291     -63.205  -9.227   7.161  1.00  0.66           N  
ATOM   4378  CA  VAL A 291     -62.944 -10.505   6.562  1.00  0.66           C  
ATOM   4379  C   VAL A 291     -62.209 -10.369   5.239  1.00  0.66           C  
ATOM   4380  O   VAL A 291     -62.616  -9.586   4.377  1.00  0.66           O  
ATOM   4381  CB  VAL A 291     -64.260 -11.230   6.358  1.00  0.66           C  
ATOM   4382  CG1 VAL A 291     -63.999 -12.536   5.766  1.00  0.66           C  
ATOM   4383  CG2 VAL A 291     -64.959 -11.309   7.666  1.00  0.66           C  
ATOM   4384  H   VAL A 291     -63.831  -8.578   6.684  1.00  0.66           H  
ATOM   4385  HA  VAL A 291     -62.347 -11.074   7.251  1.00  0.66           H  
ATOM   4386  HB  VAL A 291     -64.881 -10.678   5.665  1.00  0.66           H  
ATOM   4387 1HG1 VAL A 291     -64.935 -13.022   5.651  1.00  0.66           H  
ATOM   4388 2HG1 VAL A 291     -63.507 -12.417   4.803  1.00  0.66           H  
ATOM   4389 3HG1 VAL A 291     -63.362 -13.120   6.418  1.00  0.66           H  
ATOM   4390 1HG2 VAL A 291     -65.903 -11.814   7.529  1.00  0.66           H  
ATOM   4391 2HG2 VAL A 291     -64.377 -11.821   8.380  1.00  0.66           H  
ATOM   4392 3HG2 VAL A 291     -65.120 -10.314   8.021  1.00  0.66           H  
ATOM   4393  N   TYR A 292     -61.133 -11.126   5.084  1.00  0.65           N  
ATOM   4394  CA  TYR A 292     -60.339 -11.058   3.869  1.00  0.65           C  
ATOM   4395  C   TYR A 292     -60.435 -12.341   3.057  1.00  0.65           C  
ATOM   4396  O   TYR A 292     -60.189 -13.423   3.581  1.00  0.65           O  
ATOM   4397  CB  TYR A 292     -58.873 -10.858   4.242  1.00  0.65           C  
ATOM   4398  CG  TYR A 292     -58.579  -9.604   5.008  1.00  0.65           C  
ATOM   4399  CD1 TYR A 292     -58.696  -9.621   6.398  1.00  0.65           C  
ATOM   4400  CD2 TYR A 292     -58.188  -8.451   4.355  1.00  0.65           C  
ATOM   4401  CE1 TYR A 292     -58.424  -8.489   7.126  1.00  0.65           C  
ATOM   4402  CE2 TYR A 292     -57.915  -7.310   5.089  1.00  0.65           C  
ATOM   4403  CZ  TYR A 292     -58.034  -7.328   6.472  1.00  0.65           C  
ATOM   4404  OH  TYR A 292     -57.761  -6.191   7.201  1.00  0.65           O  
ATOM   4405  H   TYR A 292     -60.861 -11.742   5.850  1.00  0.65           H  
ATOM   4406  HA  TYR A 292     -60.693 -10.234   3.251  1.00  0.65           H  
ATOM   4407 1HB  TYR A 292     -58.544 -11.703   4.845  1.00  0.65           H  
ATOM   4408 2HB  TYR A 292     -58.275 -10.851   3.334  1.00  0.65           H  
ATOM   4409  HD1 TYR A 292     -59.004 -10.538   6.910  1.00  0.65           H  
ATOM   4410  HD2 TYR A 292     -58.096  -8.441   3.269  1.00  0.65           H  
ATOM   4411  HE1 TYR A 292     -58.516  -8.509   8.202  1.00  0.65           H  
ATOM   4412  HE2 TYR A 292     -57.607  -6.394   4.582  1.00  0.65           H  
ATOM   4413  HH  TYR A 292     -57.488  -5.485   6.604  1.00  0.65           H  
ATOM   4414  N   ILE A 293     -60.716 -12.216   1.773  1.00  0.65           N  
ATOM   4415  CA  ILE A 293     -60.746 -13.372   0.886  1.00  0.65           C  
ATOM   4416  C   ILE A 293     -59.479 -13.330   0.066  1.00  0.65           C  
ATOM   4417  O   ILE A 293     -59.230 -12.347  -0.636  1.00  0.65           O  
ATOM   4418  CB  ILE A 293     -61.920 -13.303  -0.079  1.00  0.65           C  
ATOM   4419  CG1 ILE A 293     -63.219 -13.255   0.655  1.00  0.65           C  
ATOM   4420  CG2 ILE A 293     -61.882 -14.518  -1.005  1.00  0.65           C  
ATOM   4421  CD1 ILE A 293     -64.403 -12.828  -0.213  1.00  0.65           C  
ATOM   4422  H   ILE A 293     -60.939 -11.291   1.401  1.00  0.65           H  
ATOM   4423  HA  ILE A 293     -60.775 -14.295   1.463  1.00  0.65           H  
ATOM   4424  HB  ILE A 293     -61.829 -12.423  -0.645  1.00  0.65           H  
ATOM   4425 1HG1 ILE A 293     -63.413 -14.253   1.041  1.00  0.65           H  
ATOM   4426 2HG1 ILE A 293     -63.134 -12.565   1.493  1.00  0.65           H  
ATOM   4427 1HG2 ILE A 293     -62.698 -14.465  -1.710  1.00  0.65           H  
ATOM   4428 2HG2 ILE A 293     -60.940 -14.530  -1.545  1.00  0.65           H  
ATOM   4429 3HG2 ILE A 293     -61.969 -15.430  -0.414  1.00  0.65           H  
ATOM   4430 1HD1 ILE A 293     -65.308 -12.832   0.355  1.00  0.65           H  
ATOM   4431 2HD1 ILE A 293     -64.234 -11.836  -0.563  1.00  0.65           H  
ATOM   4432 3HD1 ILE A 293     -64.516 -13.477  -1.041  1.00  0.65           H  
ATOM   4433  N   TYR A 294     -58.660 -14.360   0.166  1.00  0.67           N  
ATOM   4434  CA  TYR A 294     -57.392 -14.332  -0.538  1.00  0.67           C  
ATOM   4435  C   TYR A 294     -57.430 -15.286  -1.721  1.00  0.67           C  
ATOM   4436  O   TYR A 294     -57.729 -16.481  -1.580  1.00  0.67           O  
ATOM   4437  CB  TYR A 294     -56.292 -14.636   0.457  1.00  0.67           C  
ATOM   4438  CG  TYR A 294     -54.900 -14.535  -0.027  1.00  0.67           C  
ATOM   4439  CD1 TYR A 294     -54.319 -13.291  -0.239  1.00  0.67           C  
ATOM   4440  CD2 TYR A 294     -54.169 -15.666  -0.184  1.00  0.67           C  
ATOM   4441  CE1 TYR A 294     -53.005 -13.216  -0.628  1.00  0.67           C  
ATOM   4442  CE2 TYR A 294     -52.875 -15.590  -0.553  1.00  0.67           C  
ATOM   4443  CZ  TYR A 294     -52.285 -14.398  -0.781  1.00  0.67           C  
ATOM   4444  OH  TYR A 294     -50.967 -14.373  -1.154  1.00  0.67           O  
ATOM   4445  H   TYR A 294     -58.903 -15.159   0.753  1.00  0.67           H  
ATOM   4446  HA  TYR A 294     -57.226 -13.332  -0.936  1.00  0.67           H  
ATOM   4447 1HB  TYR A 294     -56.401 -13.973   1.309  1.00  0.67           H  
ATOM   4448 2HB  TYR A 294     -56.448 -15.652   0.818  1.00  0.67           H  
ATOM   4449  HD1 TYR A 294     -54.898 -12.387  -0.100  1.00  0.67           H  
ATOM   4450  HD2 TYR A 294     -54.621 -16.645  -0.001  1.00  0.67           H  
ATOM   4451  HE1 TYR A 294     -52.535 -12.245  -0.804  1.00  0.67           H  
ATOM   4452  HE2 TYR A 294     -52.318 -16.486  -0.658  1.00  0.67           H  
ATOM   4453  HH  TYR A 294     -50.610 -15.271  -1.116  1.00  0.67           H  
ATOM   4454  N   LEU A 295     -57.180 -14.719  -2.906  1.00  0.70           N  
ATOM   4455  CA  LEU A 295     -57.230 -15.464  -4.156  1.00  0.70           C  
ATOM   4456  C   LEU A 295     -55.891 -15.491  -4.919  1.00  0.70           C  
ATOM   4457  O   LEU A 295     -55.234 -14.466  -5.066  1.00  0.70           O  
ATOM   4458  CB  LEU A 295     -58.247 -14.744  -5.058  1.00  0.70           C  
ATOM   4459  CG  LEU A 295     -59.654 -14.527  -4.472  1.00  0.70           C  
ATOM   4460  CD1 LEU A 295     -60.440 -13.642  -5.418  1.00  0.70           C  
ATOM   4461  CD2 LEU A 295     -60.345 -15.865  -4.267  1.00  0.70           C  
ATOM   4462  H   LEU A 295     -56.982 -13.720  -2.943  1.00  0.70           H  
ATOM   4463  HA  LEU A 295     -57.535 -16.489  -3.946  1.00  0.70           H  
ATOM   4464 1HB  LEU A 295     -57.840 -13.762  -5.303  1.00  0.70           H  
ATOM   4465 2HB  LEU A 295     -58.344 -15.312  -5.984  1.00  0.70           H  
ATOM   4466  HG  LEU A 295     -59.572 -14.003  -3.515  1.00  0.70           H  
ATOM   4467 1HD1 LEU A 295     -61.409 -13.456  -5.013  1.00  0.70           H  
ATOM   4468 2HD1 LEU A 295     -59.919 -12.693  -5.538  1.00  0.70           H  
ATOM   4469 3HD1 LEU A 295     -60.531 -14.132  -6.383  1.00  0.70           H  
ATOM   4470 1HD2 LEU A 295     -61.339 -15.699  -3.854  1.00  0.70           H  
ATOM   4471 2HD2 LEU A 295     -60.429 -16.379  -5.226  1.00  0.70           H  
ATOM   4472 3HD2 LEU A 295     -59.760 -16.479  -3.576  1.00  0.70           H  
ATOM   4473  N   ARG A 296     -55.572 -16.610  -5.544  1.00  0.74           N  
ATOM   4474  CA  ARG A 296     -54.431 -16.686  -6.460  1.00  0.74           C  
ATOM   4475  C   ARG A 296     -54.665 -15.764  -7.662  1.00  0.74           C  
ATOM   4476  O   ARG A 296     -55.793 -15.637  -8.144  1.00  0.74           O  
ATOM   4477  CB  ARG A 296     -54.197 -18.107  -6.989  1.00  0.74           C  
ATOM   4478  CG  ARG A 296     -53.636 -19.161  -6.014  1.00  0.74           C  
ATOM   4479  CD  ARG A 296     -53.328 -20.515  -6.654  1.00  0.74           C  
ATOM   4480  NE  ARG A 296     -52.246 -20.442  -7.628  1.00  0.74           N  
ATOM   4481  CZ  ARG A 296     -51.669 -21.497  -8.271  1.00  0.74           C  
ATOM   4482  NH1 ARG A 296     -52.009 -22.756  -8.072  1.00  0.74           N  
ATOM   4483  NH2 ARG A 296     -50.719 -21.291  -9.157  1.00  0.74           N  
ATOM   4484  H   ARG A 296     -56.078 -17.447  -5.269  1.00  0.74           H  
ATOM   4485  HA  ARG A 296     -53.537 -16.361  -5.928  1.00  0.74           H  
ATOM   4486 1HB  ARG A 296     -55.117 -18.492  -7.366  1.00  0.74           H  
ATOM   4487 2HB  ARG A 296     -53.540 -18.050  -7.800  1.00  0.74           H  
ATOM   4488 1HG  ARG A 296     -52.749 -18.783  -5.500  1.00  0.74           H  
ATOM   4489 2HG  ARG A 296     -54.392 -19.373  -5.314  1.00  0.74           H  
ATOM   4490 1HD  ARG A 296     -53.036 -21.220  -5.875  1.00  0.74           H  
ATOM   4491 2HD  ARG A 296     -54.216 -20.890  -7.160  1.00  0.74           H  
ATOM   4492  HE  ARG A 296     -51.932 -19.514  -7.924  1.00  0.74           H  
ATOM   4493 1HH1 ARG A 296     -52.730 -23.056  -7.407  1.00  0.74           H  
ATOM   4494 2HH1 ARG A 296     -51.523 -23.455  -8.639  1.00  0.74           H  
ATOM   4495 1HH2 ARG A 296     -50.380 -20.347  -9.384  1.00  0.74           H  
ATOM   4496 2HH2 ARG A 296     -50.341 -22.097  -9.643  1.00  0.74           H  
ATOM   4497  N   ASP A 297     -53.592 -15.168  -8.209  1.00  0.78           N  
ATOM   4498  CA  ASP A 297     -53.712 -14.294  -9.393  1.00  0.78           C  
ATOM   4499  C   ASP A 297     -54.108 -15.034 -10.658  1.00  0.78           C  
ATOM   4500  O   ASP A 297     -54.502 -14.424 -11.651  1.00  0.78           O  
ATOM   4501  CB  ASP A 297     -52.445 -13.504  -9.654  1.00  0.78           C  
ATOM   4502  CG  ASP A 297     -52.687 -12.369 -10.658  1.00  0.78           C  
ATOM   4503  OD1 ASP A 297     -53.717 -11.722 -10.560  1.00  0.78           O  
ATOM   4504  OD2 ASP A 297     -51.849 -12.140 -11.486  1.00  0.78           O  
ATOM   4505  H   ASP A 297     -52.683 -15.303  -7.795  1.00  0.78           H  
ATOM   4506  HA  ASP A 297     -54.497 -13.569  -9.182  1.00  0.78           H  
ATOM   4507 1HB  ASP A 297     -52.105 -13.072  -8.736  1.00  0.78           H  
ATOM   4508 2HB  ASP A 297     -51.659 -14.164 -10.031  1.00  0.78           H  
ATOM   4509  N   GLU A 298     -54.037 -16.351 -10.597  1.00  0.82           N  
ATOM   4510  CA  GLU A 298     -54.458 -17.242 -11.661  1.00  0.82           C  
ATOM   4511  C   GLU A 298     -55.973 -17.195 -11.851  1.00  0.82           C  
ATOM   4512  O   GLU A 298     -56.494 -17.680 -12.859  1.00  0.82           O  
ATOM   4513  CB  GLU A 298     -53.976 -18.672 -11.420  1.00  0.82           C  
ATOM   4514  CG  GLU A 298     -52.468 -18.861 -11.621  1.00  0.82           C  
ATOM   4515  CD  GLU A 298     -51.586 -18.581 -10.462  1.00  0.82           C  
ATOM   4516  OE1 GLU A 298     -52.052 -18.248  -9.428  1.00  0.82           O  
ATOM   4517  OE2 GLU A 298     -50.404 -18.735 -10.611  1.00  0.82           O  
ATOM   4518  H   GLU A 298     -53.690 -16.754  -9.746  1.00  0.82           H  
ATOM   4519  HA  GLU A 298     -53.999 -16.903 -12.594  1.00  0.82           H  
ATOM   4520 1HB  GLU A 298     -54.232 -18.980 -10.404  1.00  0.82           H  
ATOM   4521 2HB  GLU A 298     -54.490 -19.350 -12.107  1.00  0.82           H  
ATOM   4522 1HG  GLU A 298     -52.297 -19.865 -11.943  1.00  0.82           H  
ATOM   4523 2HG  GLU A 298     -52.167 -18.212 -12.440  1.00  0.82           H  
ATOM   4524  N   TYR A 299     -56.695 -16.620 -10.883  1.00  0.84           N  
ATOM   4525  CA  TYR A 299     -58.134 -16.580 -10.975  1.00  0.84           C  
ATOM   4526  C   TYR A 299     -58.727 -15.157 -10.956  1.00  0.84           C  
ATOM   4527  O   TYR A 299     -59.561 -14.863 -10.090  1.00  0.84           O  
ATOM   4528  CB  TYR A 299     -58.708 -17.318  -9.777  1.00  0.84           C  
ATOM   4529  CG  TYR A 299     -58.180 -18.696  -9.573  1.00  0.84           C  
ATOM   4530  CD1 TYR A 299     -57.701 -19.032  -8.328  1.00  0.84           C  
ATOM   4531  CD2 TYR A 299     -58.138 -19.612 -10.612  1.00  0.84           C  
ATOM   4532  CE1 TYR A 299     -57.214 -20.288  -8.096  1.00  0.84           C  
ATOM   4533  CE2 TYR A 299     -57.639 -20.871 -10.382  1.00  0.84           C  
ATOM   4534  CZ  TYR A 299     -57.187 -21.207  -9.121  1.00  0.84           C  
ATOM   4535  OH  TYR A 299     -56.712 -22.453  -8.875  1.00  0.84           O  
ATOM   4536  H   TYR A 299     -56.239 -16.221 -10.062  1.00  0.84           H  
ATOM   4537  HA  TYR A 299     -58.447 -17.081 -11.887  1.00  0.84           H  
ATOM   4538 1HB  TYR A 299     -58.492 -16.744  -8.874  1.00  0.84           H  
ATOM   4539 2HB  TYR A 299     -59.777 -17.368  -9.866  1.00  0.84           H  
ATOM   4540  HD1 TYR A 299     -57.727 -18.299  -7.519  1.00  0.84           H  
ATOM   4541  HD2 TYR A 299     -58.505 -19.339 -11.603  1.00  0.84           H  
ATOM   4542  HE1 TYR A 299     -56.853 -20.556  -7.101  1.00  0.84           H  
ATOM   4543  HE2 TYR A 299     -57.613 -21.599 -11.191  1.00  0.84           H  
ATOM   4544  HH  TYR A 299     -56.600 -22.572  -7.926  1.00  0.84           H  
ATOM   4545  N   PRO A 300     -58.446 -14.288 -11.967  1.00  0.85           N  
ATOM   4546  CA  PRO A 300     -58.935 -12.916 -12.048  1.00  0.85           C  
ATOM   4547  C   PRO A 300     -60.451 -12.941 -12.165  1.00  0.85           C  
ATOM   4548  O   PRO A 300     -61.145 -12.001 -11.775  1.00  0.85           O  
ATOM   4549  CB  PRO A 300     -58.264 -12.387 -13.318  1.00  0.85           C  
ATOM   4550  CG  PRO A 300     -57.961 -13.629 -14.142  1.00  0.85           C  
ATOM   4551  CD  PRO A 300     -57.647 -14.700 -13.134  1.00  0.85           C  
ATOM   4552  HA  PRO A 300     -58.610 -12.357 -11.158  1.00  0.85           H  
ATOM   4553 1HB  PRO A 300     -58.937 -11.690 -13.838  1.00  0.85           H  
ATOM   4554 2HB  PRO A 300     -57.354 -11.824 -13.057  1.00  0.85           H  
ATOM   4555 1HG  PRO A 300     -58.811 -13.885 -14.793  1.00  0.85           H  
ATOM   4556 2HG  PRO A 300     -57.108 -13.449 -14.808  1.00  0.85           H  
ATOM   4557 1HD  PRO A 300     -57.965 -15.666 -13.533  1.00  0.85           H  
ATOM   4558 2HD  PRO A 300     -56.583 -14.672 -12.905  1.00  0.85           H  
ATOM   4559  N   ILE A 301     -60.953 -14.080 -12.633  1.00  0.83           N  
ATOM   4560  CA  ILE A 301     -62.359 -14.346 -12.765  1.00  0.83           C  
ATOM   4561  C   ILE A 301     -63.029 -14.355 -11.407  1.00  0.83           C  
ATOM   4562  O   ILE A 301     -64.122 -13.821 -11.264  1.00  0.83           O  
ATOM   4563  CB  ILE A 301     -62.578 -15.693 -13.443  1.00  0.83           C  
ATOM   4564  CG1 ILE A 301     -62.149 -15.625 -14.890  1.00  0.83           C  
ATOM   4565  CG2 ILE A 301     -63.990 -16.109 -13.276  1.00  0.83           C  
ATOM   4566  CD1 ILE A 301     -62.066 -16.974 -15.540  1.00  0.83           C  
ATOM   4567  H   ILE A 301     -60.317 -14.795 -12.942  1.00  0.83           H  
ATOM   4568  HA  ILE A 301     -62.808 -13.562 -13.370  1.00  0.83           H  
ATOM   4569  HB  ILE A 301     -61.943 -16.438 -12.963  1.00  0.83           H  
ATOM   4570 1HG1 ILE A 301     -62.859 -15.020 -15.448  1.00  0.83           H  
ATOM   4571 2HG1 ILE A 301     -61.170 -15.152 -14.955  1.00  0.83           H  
ATOM   4572 1HG2 ILE A 301     -64.122 -17.081 -13.729  1.00  0.83           H  
ATOM   4573 2HG2 ILE A 301     -64.216 -16.176 -12.222  1.00  0.83           H  
ATOM   4574 3HG2 ILE A 301     -64.640 -15.391 -13.733  1.00  0.83           H  
ATOM   4575 1HD1 ILE A 301     -61.756 -16.860 -16.579  1.00  0.83           H  
ATOM   4576 2HD1 ILE A 301     -61.339 -17.587 -15.011  1.00  0.83           H  
ATOM   4577 3HD1 ILE A 301     -63.025 -17.457 -15.510  1.00  0.83           H  
ATOM   4578  N   SER A 302     -62.402 -14.991 -10.413  1.00  0.80           N  
ATOM   4579  CA  SER A 302     -62.993 -15.047  -9.086  1.00  0.80           C  
ATOM   4580  C   SER A 302     -62.951 -13.681  -8.466  1.00  0.80           C  
ATOM   4581  O   SER A 302     -63.880 -13.278  -7.773  1.00  0.80           O  
ATOM   4582  CB  SER A 302     -62.298 -16.048  -8.209  1.00  0.80           C  
ATOM   4583  OG  SER A 302     -62.538 -17.324  -8.667  1.00  0.80           O  
ATOM   4584  H   SER A 302     -61.471 -15.367 -10.555  1.00  0.80           H  
ATOM   4585  HA  SER A 302     -64.037 -15.350  -9.183  1.00  0.80           H  
ATOM   4586 1HB  SER A 302     -61.225 -15.853  -8.211  1.00  0.80           H  
ATOM   4587 2HB  SER A 302     -62.648 -15.948  -7.184  1.00  0.80           H  
ATOM   4588  HG  SER A 302     -61.920 -17.934  -8.202  1.00  0.80           H  
ATOM   4589  N   ARG A 303     -61.877 -12.942  -8.733  1.00  0.75           N  
ATOM   4590  CA  ARG A 303     -61.792 -11.606  -8.173  1.00  0.75           C  
ATOM   4591  C   ARG A 303     -62.964 -10.762  -8.706  1.00  0.75           C  
ATOM   4592  O   ARG A 303     -63.652 -10.092  -7.930  1.00  0.75           O  
ATOM   4593  CB  ARG A 303     -60.444 -10.974  -8.517  1.00  0.75           C  
ATOM   4594  CG  ARG A 303     -60.235  -9.541  -8.004  1.00  0.75           C  
ATOM   4595  CD  ARG A 303     -60.176  -9.499  -6.522  1.00  0.75           C  
ATOM   4596  NE  ARG A 303     -60.163  -8.120  -5.977  1.00  0.75           N  
ATOM   4597  CZ  ARG A 303     -59.074  -7.410  -5.579  1.00  0.75           C  
ATOM   4598  NH1 ARG A 303     -57.881  -7.933  -5.629  1.00  0.75           N  
ATOM   4599  NH2 ARG A 303     -59.230  -6.184  -5.117  1.00  0.75           N  
ATOM   4600  H   ARG A 303     -61.127 -13.332  -9.308  1.00  0.75           H  
ATOM   4601  HA  ARG A 303     -61.879 -11.671  -7.089  1.00  0.75           H  
ATOM   4602 1HB  ARG A 303     -59.640 -11.595  -8.122  1.00  0.75           H  
ATOM   4603 2HB  ARG A 303     -60.327 -10.944  -9.596  1.00  0.75           H  
ATOM   4604 1HG  ARG A 303     -59.299  -9.144  -8.402  1.00  0.75           H  
ATOM   4605 2HG  ARG A 303     -61.068  -8.919  -8.336  1.00  0.75           H  
ATOM   4606 1HD  ARG A 303     -61.022 -10.022  -6.131  1.00  0.75           H  
ATOM   4607 2HD  ARG A 303     -59.270 -10.001  -6.184  1.00  0.75           H  
ATOM   4608  HE  ARG A 303     -61.057  -7.656  -5.901  1.00  0.75           H  
ATOM   4609 1HH1 ARG A 303     -57.777  -8.867  -5.964  1.00  0.75           H  
ATOM   4610 2HH1 ARG A 303     -57.057  -7.393  -5.301  1.00  0.75           H  
ATOM   4611 1HH2 ARG A 303     -60.150  -5.778  -5.061  1.00  0.75           H  
ATOM   4612 2HH2 ARG A 303     -58.427  -5.654  -4.801  1.00  0.75           H  
ATOM   4613  N   GLU A 304     -63.253 -10.872 -10.012  1.00  0.71           N  
ATOM   4614  CA  GLU A 304     -64.372 -10.134 -10.602  1.00  0.71           C  
ATOM   4615  C   GLU A 304     -65.736 -10.676 -10.162  1.00  0.71           C  
ATOM   4616  O   GLU A 304     -66.620  -9.903  -9.781  1.00  0.71           O  
ATOM   4617  CB  GLU A 304     -64.283 -10.164 -12.133  1.00  0.71           C  
ATOM   4618  CG  GLU A 304     -65.426  -9.439 -12.869  1.00  0.71           C  
ATOM   4619  CD  GLU A 304     -65.491  -7.942 -12.653  1.00  0.71           C  
ATOM   4620  OE1 GLU A 304     -64.514  -7.358 -12.249  1.00  0.71           O  
ATOM   4621  OE2 GLU A 304     -66.543  -7.382 -12.915  1.00  0.71           O  
ATOM   4622  H   GLU A 304     -62.650 -11.438 -10.613  1.00  0.71           H  
ATOM   4623  HA  GLU A 304     -64.300  -9.098 -10.275  1.00  0.71           H  
ATOM   4624 1HB  GLU A 304     -63.341  -9.716 -12.448  1.00  0.71           H  
ATOM   4625 2HB  GLU A 304     -64.273 -11.205 -12.472  1.00  0.71           H  
ATOM   4626 1HG  GLU A 304     -65.331  -9.627 -13.934  1.00  0.71           H  
ATOM   4627 2HG  GLU A 304     -66.358  -9.888 -12.539  1.00  0.71           H  
ATOM   4628  N   ILE A 305     -65.918 -11.996 -10.147  1.00  0.68           N  
ATOM   4629  CA  ILE A 305     -67.216 -12.524  -9.755  1.00  0.68           C  
ATOM   4630  C   ILE A 305     -67.522 -12.161  -8.316  1.00  0.68           C  
ATOM   4631  O   ILE A 305     -68.629 -11.712  -8.005  1.00  0.68           O  
ATOM   4632  CB  ILE A 305     -67.316 -14.049  -9.921  1.00  0.68           C  
ATOM   4633  CG1 ILE A 305     -67.303 -14.456 -11.369  1.00  0.68           C  
ATOM   4634  CG2 ILE A 305     -68.539 -14.542  -9.271  1.00  0.68           C  
ATOM   4635  CD1 ILE A 305     -67.146 -15.940 -11.525  1.00  0.68           C  
ATOM   4636  H   ILE A 305     -65.181 -12.627 -10.444  1.00  0.68           H  
ATOM   4637  HA  ILE A 305     -67.976 -12.070 -10.388  1.00  0.68           H  
ATOM   4638  HB  ILE A 305     -66.449 -14.513  -9.447  1.00  0.68           H  
ATOM   4639 1HG1 ILE A 305     -68.230 -14.151 -11.835  1.00  0.68           H  
ATOM   4640 2HG1 ILE A 305     -66.484 -13.956 -11.877  1.00  0.68           H  
ATOM   4641 1HG2 ILE A 305     -68.589 -15.633  -9.369  1.00  0.68           H  
ATOM   4642 2HG2 ILE A 305     -68.514 -14.270  -8.220  1.00  0.68           H  
ATOM   4643 3HG2 ILE A 305     -69.407 -14.095  -9.743  1.00  0.68           H  
ATOM   4644 1HD1 ILE A 305     -67.143 -16.215 -12.564  1.00  0.68           H  
ATOM   4645 2HD1 ILE A 305     -66.211 -16.245 -11.064  1.00  0.68           H  
ATOM   4646 3HD1 ILE A 305     -67.979 -16.443 -11.030  1.00  0.68           H  
ATOM   4647  N   LEU A 306     -66.550 -12.344  -7.428  1.00  0.66           N  
ATOM   4648  CA  LEU A 306     -66.783 -12.004  -6.048  1.00  0.66           C  
ATOM   4649  C   LEU A 306     -67.001 -10.523  -5.871  1.00  0.66           C  
ATOM   4650  O   LEU A 306     -67.858 -10.138  -5.091  1.00  0.66           O  
ATOM   4651  CB  LEU A 306     -65.639 -12.480  -5.174  1.00  0.66           C  
ATOM   4652  CG  LEU A 306     -65.560 -13.963  -5.023  1.00  0.66           C  
ATOM   4653  CD1 LEU A 306     -64.307 -14.310  -4.292  1.00  0.66           C  
ATOM   4654  CD2 LEU A 306     -66.793 -14.429  -4.287  1.00  0.66           C  
ATOM   4655  H   LEU A 306     -65.642 -12.710  -7.705  1.00  0.66           H  
ATOM   4656  HA  LEU A 306     -67.686 -12.517  -5.723  1.00  0.66           H  
ATOM   4657 1HB  LEU A 306     -64.699 -12.121  -5.601  1.00  0.66           H  
ATOM   4658 2HB  LEU A 306     -65.767 -12.048  -4.190  1.00  0.66           H  
ATOM   4659  HG  LEU A 306     -65.524 -14.433  -6.010  1.00  0.66           H  
ATOM   4660 1HD1 LEU A 306     -64.220 -15.371  -4.171  1.00  0.66           H  
ATOM   4661 2HD1 LEU A 306     -63.484 -13.947  -4.866  1.00  0.66           H  
ATOM   4662 3HD1 LEU A 306     -64.316 -13.837  -3.324  1.00  0.66           H  
ATOM   4663 1HD2 LEU A 306     -66.765 -15.500  -4.191  1.00  0.66           H  
ATOM   4664 2HD2 LEU A 306     -66.834 -13.966  -3.301  1.00  0.66           H  
ATOM   4665 3HD2 LEU A 306     -67.670 -14.145  -4.853  1.00  0.66           H  
ATOM   4666  N   ALA A 307     -66.283  -9.670  -6.605  1.00  0.64           N  
ATOM   4667  CA  ALA A 307     -66.507  -8.240  -6.450  1.00  0.64           C  
ATOM   4668  C   ALA A 307     -67.948  -7.880  -6.807  1.00  0.64           C  
ATOM   4669  O   ALA A 307     -68.605  -7.088  -6.116  1.00  0.64           O  
ATOM   4670  CB  ALA A 307     -65.540  -7.471  -7.334  1.00  0.64           C  
ATOM   4671  H   ALA A 307     -65.553  -9.992  -7.243  1.00  0.64           H  
ATOM   4672  HA  ALA A 307     -66.339  -7.976  -5.407  1.00  0.64           H  
ATOM   4673 1HB  ALA A 307     -65.697  -6.403  -7.208  1.00  0.64           H  
ATOM   4674 2HB  ALA A 307     -64.518  -7.725  -7.064  1.00  0.64           H  
ATOM   4675 3HB  ALA A 307     -65.713  -7.745  -8.378  1.00  0.64           H  
ATOM   4676  N   ARG A 308     -68.467  -8.513  -7.865  1.00  0.64           N  
ATOM   4677  CA  ARG A 308     -69.829  -8.258  -8.306  1.00  0.64           C  
ATOM   4678  C   ARG A 308     -70.839  -8.724  -7.267  1.00  0.64           C  
ATOM   4679  O   ARG A 308     -71.851  -8.062  -7.038  1.00  0.64           O  
ATOM   4680  CB  ARG A 308     -70.117  -9.006  -9.597  1.00  0.64           C  
ATOM   4681  CG  ARG A 308     -69.402  -8.520 -10.859  1.00  0.64           C  
ATOM   4682  CD  ARG A 308     -69.696  -9.462 -11.981  1.00  0.64           C  
ATOM   4683  NE  ARG A 308     -68.974  -9.170 -13.204  1.00  0.64           N  
ATOM   4684  CZ  ARG A 308     -69.115  -9.892 -14.336  1.00  0.64           C  
ATOM   4685  NH1 ARG A 308     -69.966 -10.905 -14.364  1.00  0.64           N  
ATOM   4686  NH2 ARG A 308     -68.413  -9.597 -15.419  1.00  0.64           N  
ATOM   4687  H   ARG A 308     -67.882  -9.156  -8.405  1.00  0.64           H  
ATOM   4688  HA  ARG A 308     -69.950  -7.188  -8.468  1.00  0.64           H  
ATOM   4689 1HB  ARG A 308     -69.842 -10.050  -9.468  1.00  0.64           H  
ATOM   4690 2HB  ARG A 308     -71.186  -8.980  -9.793  1.00  0.64           H  
ATOM   4691 1HG  ARG A 308     -69.773  -7.536 -11.133  1.00  0.64           H  
ATOM   4692 2HG  ARG A 308     -68.330  -8.469 -10.707  1.00  0.64           H  
ATOM   4693 1HD  ARG A 308     -69.421 -10.470 -11.667  1.00  0.64           H  
ATOM   4694 2HD  ARG A 308     -70.759  -9.436 -12.202  1.00  0.64           H  
ATOM   4695  HE  ARG A 308     -68.276  -8.409 -13.193  1.00  0.64           H  
ATOM   4696 1HH1 ARG A 308     -70.516 -11.156 -13.525  1.00  0.64           H  
ATOM   4697 2HH1 ARG A 308     -70.075 -11.446 -15.209  1.00  0.64           H  
ATOM   4698 1HH2 ARG A 308     -67.762  -8.818 -15.416  1.00  0.64           H  
ATOM   4699 2HH2 ARG A 308     -68.532 -10.143 -16.255  1.00  0.64           H  
ATOM   4700  N   GLU A 309     -70.563  -9.874  -6.642  1.00  0.65           N  
ATOM   4701  CA  GLU A 309     -71.475 -10.442  -5.658  1.00  0.65           C  
ATOM   4702  C   GLU A 309     -71.403  -9.681  -4.328  1.00  0.65           C  
ATOM   4703  O   GLU A 309     -72.430  -9.405  -3.716  1.00  0.65           O  
ATOM   4704  CB  GLU A 309     -71.154 -11.916  -5.437  1.00  0.65           C  
ATOM   4705  CG  GLU A 309     -72.169 -12.698  -4.595  1.00  0.65           C  
ATOM   4706  CD  GLU A 309     -73.464 -12.931  -5.231  1.00  0.65           C  
ATOM   4707  OE1 GLU A 309     -73.547 -12.837  -6.427  1.00  0.65           O  
ATOM   4708  OE2 GLU A 309     -74.406 -13.215  -4.518  1.00  0.65           O  
ATOM   4709  H   GLU A 309     -69.715 -10.384  -6.893  1.00  0.65           H  
ATOM   4710  HA  GLU A 309     -72.492 -10.361  -6.042  1.00  0.65           H  
ATOM   4711 1HB  GLU A 309     -71.066 -12.417  -6.403  1.00  0.65           H  
ATOM   4712 2HB  GLU A 309     -70.181 -11.998  -4.954  1.00  0.65           H  
ATOM   4713 1HG  GLU A 309     -71.741 -13.667  -4.369  1.00  0.65           H  
ATOM   4714 2HG  GLU A 309     -72.341 -12.162  -3.667  1.00  0.65           H  
ATOM   4715  N   ILE A 310     -70.197  -9.291  -3.899  1.00  0.67           N  
ATOM   4716  CA  ILE A 310     -70.025  -8.586  -2.628  1.00  0.67           C  
ATOM   4717  C   ILE A 310     -70.795  -7.283  -2.668  1.00  0.67           C  
ATOM   4718  O   ILE A 310     -71.468  -6.921  -1.705  1.00  0.67           O  
ATOM   4719  CB  ILE A 310     -68.544  -8.328  -2.263  1.00  0.67           C  
ATOM   4720  CG1 ILE A 310     -67.864  -9.642  -1.920  1.00  0.67           C  
ATOM   4721  CG2 ILE A 310     -68.452  -7.401  -1.066  1.00  0.67           C  
ATOM   4722  CD1 ILE A 310     -66.404  -9.547  -1.814  1.00  0.67           C  
ATOM   4723  H   ILE A 310     -69.380  -9.526  -4.445  1.00  0.67           H  
ATOM   4724  HA  ILE A 310     -70.424  -9.204  -1.845  1.00  0.67           H  
ATOM   4725  HB  ILE A 310     -68.030  -7.890  -3.121  1.00  0.67           H  
ATOM   4726 1HG1 ILE A 310     -68.254  -9.994  -0.971  1.00  0.67           H  
ATOM   4727 2HG1 ILE A 310     -68.099 -10.364  -2.682  1.00  0.67           H  
ATOM   4728 1HG2 ILE A 310     -67.402  -7.229  -0.817  1.00  0.67           H  
ATOM   4729 2HG2 ILE A 310     -68.928  -6.453  -1.308  1.00  0.67           H  
ATOM   4730 3HG2 ILE A 310     -68.950  -7.851  -0.215  1.00  0.67           H  
ATOM   4731 1HD1 ILE A 310     -66.001 -10.520  -1.569  1.00  0.67           H  
ATOM   4732 2HD1 ILE A 310     -66.010  -9.214  -2.763  1.00  0.67           H  
ATOM   4733 3HD1 ILE A 310     -66.138  -8.834  -1.038  1.00  0.67           H  
ATOM   4734  N   ALA A 311     -70.741  -6.596  -3.803  1.00  0.72           N  
ATOM   4735  CA  ALA A 311     -71.459  -5.347  -4.003  1.00  0.72           C  
ATOM   4736  C   ALA A 311     -72.979  -5.492  -3.810  1.00  0.72           C  
ATOM   4737  O   ALA A 311     -73.666  -4.496  -3.575  1.00  0.72           O  
ATOM   4738  CB  ALA A 311     -71.187  -4.823  -5.401  1.00  0.72           C  
ATOM   4739  H   ALA A 311     -70.150  -6.936  -4.567  1.00  0.72           H  
ATOM   4740  HA  ALA A 311     -71.092  -4.629  -3.270  1.00  0.72           H  
ATOM   4741 1HB  ALA A 311     -71.694  -3.872  -5.542  1.00  0.72           H  
ATOM   4742 2HB  ALA A 311     -70.113  -4.690  -5.535  1.00  0.72           H  
ATOM   4743 3HB  ALA A 311     -71.555  -5.547  -6.132  1.00  0.72           H  
ATOM   4744  N   LYS A 312     -73.519  -6.705  -3.981  1.00  0.79           N  
ATOM   4745  CA  LYS A 312     -74.949  -6.948  -3.856  1.00  0.79           C  
ATOM   4746  C   LYS A 312     -75.355  -7.365  -2.437  1.00  0.79           C  
ATOM   4747  O   LYS A 312     -76.544  -7.528  -2.155  1.00  0.79           O  
ATOM   4748  CB  LYS A 312     -75.385  -8.013  -4.856  1.00  0.79           C  
ATOM   4749  CG  LYS A 312     -75.215  -7.591  -6.308  1.00  0.79           C  
ATOM   4750  CD  LYS A 312     -75.695  -8.666  -7.262  1.00  0.79           C  
ATOM   4751  CE  LYS A 312     -75.447  -8.286  -8.715  1.00  0.79           C  
ATOM   4752  NZ  LYS A 312     -75.953  -9.331  -9.642  1.00  0.79           N  
ATOM   4753  H   LYS A 312     -72.925  -7.513  -4.144  1.00  0.79           H  
ATOM   4754  HA  LYS A 312     -75.472  -6.022  -4.090  1.00  0.79           H  
ATOM   4755 1HB  LYS A 312     -74.794  -8.921  -4.702  1.00  0.79           H  
ATOM   4756 2HB  LYS A 312     -76.430  -8.271  -4.691  1.00  0.79           H  
ATOM   4757 1HG  LYS A 312     -75.775  -6.676  -6.485  1.00  0.79           H  
ATOM   4758 2HG  LYS A 312     -74.167  -7.392  -6.496  1.00  0.79           H  
ATOM   4759 1HD  LYS A 312     -75.152  -9.596  -7.054  1.00  0.79           H  
ATOM   4760 2HD  LYS A 312     -76.758  -8.845  -7.117  1.00  0.79           H  
ATOM   4761 1HE  LYS A 312     -75.936  -7.341  -8.940  1.00  0.79           H  
ATOM   4762 2HE  LYS A 312     -74.370  -8.174  -8.867  1.00  0.79           H  
ATOM   4763 1HZ  LYS A 312     -75.774  -9.095 -10.603  1.00  0.79           H  
ATOM   4764 2HZ  LYS A 312     -75.507 -10.237  -9.443  1.00  0.79           H  
ATOM   4765 3HZ  LYS A 312     -76.948  -9.461  -9.528  1.00  0.79           H  
ATOM   4766  N   LEU A 313     -74.384  -7.534  -1.540  1.00  0.89           N  
ATOM   4767  CA  LEU A 313     -74.691  -7.977  -0.188  1.00  0.89           C  
ATOM   4768  C   LEU A 313     -75.307  -6.820   0.602  1.00  0.89           C  
ATOM   4769  O   LEU A 313     -75.045  -5.659   0.290  1.00  0.89           O  
ATOM   4770  CB  LEU A 313     -73.418  -8.464   0.529  1.00  0.89           C  
ATOM   4771  CG  LEU A 313     -72.715  -9.703  -0.052  1.00  0.89           C  
ATOM   4772  CD1 LEU A 313     -71.400  -9.908   0.705  1.00  0.89           C  
ATOM   4773  CD2 LEU A 313     -73.610 -10.934   0.076  1.00  0.89           C  
ATOM   4774  H   LEU A 313     -73.411  -7.355  -1.787  1.00  0.89           H  
ATOM   4775  HA  LEU A 313     -75.375  -8.810  -0.274  1.00  0.89           H  
ATOM   4776 1HB  LEU A 313     -72.692  -7.651   0.509  1.00  0.89           H  
ATOM   4777 2HB  LEU A 313     -73.653  -8.672   1.570  1.00  0.89           H  
ATOM   4778  HG  LEU A 313     -72.503  -9.537  -1.100  1.00  0.89           H  
ATOM   4779 1HD1 LEU A 313     -70.876 -10.756   0.316  1.00  0.89           H  
ATOM   4780 2HD1 LEU A 313     -70.788  -9.023   0.589  1.00  0.89           H  
ATOM   4781 3HD1 LEU A 313     -71.602 -10.064   1.744  1.00  0.89           H  
ATOM   4782 1HD2 LEU A 313     -73.098 -11.805  -0.343  1.00  0.89           H  
ATOM   4783 2HD2 LEU A 313     -73.839 -11.123   1.129  1.00  0.89           H  
ATOM   4784 3HD2 LEU A 313     -74.537 -10.764  -0.470  1.00  0.89           H  
ATOM   4785  N   PRO A 314     -76.150  -7.086   1.612  1.00  0.99           N  
ATOM   4786  CA  PRO A 314     -76.689  -6.090   2.523  1.00  0.99           C  
ATOM   4787  C   PRO A 314     -75.556  -5.313   3.182  1.00  0.99           C  
ATOM   4788  O   PRO A 314     -74.510  -5.882   3.498  1.00  0.99           O  
ATOM   4789  CB  PRO A 314     -77.457  -6.947   3.536  1.00  0.99           C  
ATOM   4790  CG  PRO A 314     -77.836  -8.199   2.768  1.00  0.99           C  
ATOM   4791  CD  PRO A 314     -76.667  -8.460   1.840  1.00  0.99           C  
ATOM   4792  HA  PRO A 314     -77.360  -5.417   1.969  1.00  0.99           H  
ATOM   4793 1HB  PRO A 314     -76.818  -7.151   4.408  1.00  0.99           H  
ATOM   4794 2HB  PRO A 314     -78.329  -6.390   3.908  1.00  0.99           H  
ATOM   4795 1HG  PRO A 314     -78.026  -9.035   3.461  1.00  0.99           H  
ATOM   4796 2HG  PRO A 314     -78.772  -8.030   2.214  1.00  0.99           H  
ATOM   4797 1HD  PRO A 314     -75.912  -9.103   2.315  1.00  0.99           H  
ATOM   4798 2HD  PRO A 314     -77.088  -8.901   0.923  1.00  0.99           H  
ATOM   4799  N   GLU A 315     -75.767  -4.016   3.384  1.00  1.06           N  
ATOM   4800  CA  GLU A 315     -74.755  -3.152   3.987  1.00  1.06           C  
ATOM   4801  C   GLU A 315     -74.748  -3.227   5.510  1.00  1.06           C  
ATOM   4802  O   GLU A 315     -75.776  -3.504   6.131  1.00  1.06           O  
ATOM   4803  CB  GLU A 315     -74.977  -1.699   3.554  1.00  1.06           C  
ATOM   4804  CG  GLU A 315     -74.796  -1.457   2.056  1.00  1.06           C  
ATOM   4805  CD  GLU A 315     -75.001  -0.011   1.651  1.00  1.06           C  
ATOM   4806  OE1 GLU A 315     -75.536   0.739   2.432  1.00  1.06           O  
ATOM   4807  OE2 GLU A 315     -74.617   0.337   0.557  1.00  1.06           O  
ATOM   4808  H   GLU A 315     -76.650  -3.613   3.107  1.00  1.06           H  
ATOM   4809  HA  GLU A 315     -73.777  -3.476   3.630  1.00  1.06           H  
ATOM   4810 1HB  GLU A 315     -75.984  -1.388   3.827  1.00  1.06           H  
ATOM   4811 2HB  GLU A 315     -74.279  -1.052   4.086  1.00  1.06           H  
ATOM   4812 1HG  GLU A 315     -73.790  -1.762   1.770  1.00  1.06           H  
ATOM   4813 2HG  GLU A 315     -75.501  -2.086   1.514  1.00  1.06           H  
ATOM   4814  N   GLY A 316     -73.595  -2.919   6.106  1.00  1.07           N  
ATOM   4815  CA  GLY A 316     -73.461  -2.858   7.557  1.00  1.07           C  
ATOM   4816  C   GLY A 316     -72.828  -4.119   8.128  1.00  1.07           C  
ATOM   4817  O   GLY A 316     -72.551  -5.073   7.405  1.00  1.07           O  
ATOM   4818  H   GLY A 316     -72.790  -2.718   5.532  1.00  1.07           H  
ATOM   4819 1HA  GLY A 316     -72.854  -1.994   7.827  1.00  1.07           H  
ATOM   4820 2HA  GLY A 316     -74.442  -2.709   8.005  1.00  1.07           H  
ATOM   4821  N   GLY A 317     -72.591  -4.112   9.433  1.00  1.02           N  
ATOM   4822  CA  GLY A 317     -71.931  -5.221  10.112  1.00  1.02           C  
ATOM   4823  C   GLY A 317     -70.499  -5.450   9.620  1.00  1.02           C  
ATOM   4824  O   GLY A 317     -69.703  -4.514   9.559  1.00  1.02           O  
ATOM   4825  H   GLY A 317     -72.863  -3.303   9.972  1.00  1.02           H  
ATOM   4826 1HA  GLY A 317     -71.921  -5.034  11.186  1.00  1.02           H  
ATOM   4827 2HA  GLY A 317     -72.513  -6.130   9.958  1.00  1.02           H  
ATOM   4828  N   THR A 318     -70.189  -6.702   9.299  1.00  0.93           N  
ATOM   4829  CA  THR A 318     -68.865  -7.141   8.847  1.00  0.93           C  
ATOM   4830  C   THR A 318     -68.480  -6.685   7.445  1.00  0.93           C  
ATOM   4831  O   THR A 318     -69.264  -6.824   6.501  1.00  0.93           O  
ATOM   4832  CB  THR A 318     -68.799  -8.666   8.885  1.00  0.93           C  
ATOM   4833  OG1 THR A 318     -69.016  -9.122  10.231  1.00  0.93           O  
ATOM   4834  CG2 THR A 318     -67.491  -9.161   8.399  1.00  0.93           C  
ATOM   4835  H   THR A 318     -70.917  -7.395   9.370  1.00  0.93           H  
ATOM   4836  HA  THR A 318     -68.121  -6.742   9.540  1.00  0.93           H  
ATOM   4837  HB  THR A 318     -69.584  -9.069   8.251  1.00  0.93           H  
ATOM   4838  HG1 THR A 318     -68.188  -9.015  10.773  1.00  0.93           H  
ATOM   4839 1HG2 THR A 318     -67.498 -10.229   8.440  1.00  0.93           H  
ATOM   4840 2HG2 THR A 318     -67.322  -8.847   7.375  1.00  0.93           H  
ATOM   4841 3HG2 THR A 318     -66.694  -8.771   9.036  1.00  0.93           H  
ATOM   4842  N   ARG A 319     -67.264  -6.155   7.300  1.00  0.82           N  
ATOM   4843  CA  ARG A 319     -66.776  -5.748   5.983  1.00  0.82           C  
ATOM   4844  C   ARG A 319     -66.036  -6.911   5.311  1.00  0.82           C  
ATOM   4845  O   ARG A 319     -65.278  -7.618   5.979  1.00  0.82           O  
ATOM   4846  CB  ARG A 319     -65.853  -4.543   6.109  1.00  0.82           C  
ATOM   4847  CG  ARG A 319     -66.532  -3.298   6.662  1.00  0.82           C  
ATOM   4848  CD  ARG A 319     -65.617  -2.095   6.791  1.00  0.82           C  
ATOM   4849  NE  ARG A 319     -64.543  -2.279   7.780  1.00  0.82           N  
ATOM   4850  CZ  ARG A 319     -63.908  -1.275   8.424  1.00  0.82           C  
ATOM   4851  NH1 ARG A 319     -64.260  -0.018   8.207  1.00  0.82           N  
ATOM   4852  NH2 ARG A 319     -62.934  -1.559   9.280  1.00  0.82           N  
ATOM   4853  H   ARG A 319     -66.657  -6.066   8.120  1.00  0.82           H  
ATOM   4854  HA  ARG A 319     -67.630  -5.472   5.364  1.00  0.82           H  
ATOM   4855 1HB  ARG A 319     -65.032  -4.791   6.777  1.00  0.82           H  
ATOM   4856 2HB  ARG A 319     -65.422  -4.300   5.136  1.00  0.82           H  
ATOM   4857 1HG  ARG A 319     -67.357  -3.025   6.006  1.00  0.82           H  
ATOM   4858 2HG  ARG A 319     -66.927  -3.530   7.655  1.00  0.82           H  
ATOM   4859 1HD  ARG A 319     -65.154  -1.897   5.826  1.00  0.82           H  
ATOM   4860 2HD  ARG A 319     -66.207  -1.231   7.091  1.00  0.82           H  
ATOM   4861  HE  ARG A 319     -64.183  -3.233   7.955  1.00  0.82           H  
ATOM   4862 1HH1 ARG A 319     -65.004   0.191   7.556  1.00  0.82           H  
ATOM   4863 2HH1 ARG A 319     -63.787   0.730   8.691  1.00  0.82           H  
ATOM   4864 1HH2 ARG A 319     -62.673  -2.558   9.454  1.00  0.82           H  
ATOM   4865 2HH2 ARG A 319     -62.454  -0.826   9.767  1.00  0.82           H  
ATOM   4866  N   ILE A 320     -66.218  -7.072   3.996  1.00  0.74           N  
ATOM   4867  CA  ILE A 320     -65.496  -8.095   3.233  1.00  0.74           C  
ATOM   4868  C   ILE A 320     -64.571  -7.466   2.205  1.00  0.74           C  
ATOM   4869  O   ILE A 320     -64.981  -6.591   1.438  1.00  0.74           O  
ATOM   4870  CB  ILE A 320     -66.416  -9.113   2.519  1.00  0.74           C  
ATOM   4871  CG1 ILE A 320     -67.247  -9.912   3.540  1.00  0.74           C  
ATOM   4872  CG2 ILE A 320     -65.578 -10.079   1.695  1.00  0.74           C  
ATOM   4873  CD1 ILE A 320     -68.265 -10.813   2.893  1.00  0.74           C  
ATOM   4874  H   ILE A 320     -66.867  -6.466   3.513  1.00  0.74           H  
ATOM   4875  HA  ILE A 320     -64.875  -8.661   3.924  1.00  0.74           H  
ATOM   4876  HB  ILE A 320     -67.108  -8.586   1.863  1.00  0.74           H  
ATOM   4877 1HG1 ILE A 320     -66.582 -10.525   4.134  1.00  0.74           H  
ATOM   4878 2HG1 ILE A 320     -67.768  -9.219   4.202  1.00  0.74           H  
ATOM   4879 1HG2 ILE A 320     -66.236 -10.783   1.199  1.00  0.74           H  
ATOM   4880 2HG2 ILE A 320     -65.007  -9.542   0.947  1.00  0.74           H  
ATOM   4881 3HG2 ILE A 320     -64.893 -10.611   2.353  1.00  0.74           H  
ATOM   4882 1HD1 ILE A 320     -68.810 -11.355   3.657  1.00  0.74           H  
ATOM   4883 2HD1 ILE A 320     -68.958 -10.222   2.303  1.00  0.74           H  
ATOM   4884 3HD1 ILE A 320     -67.751 -11.521   2.256  1.00  0.74           H  
ATOM   4885  N   HIS A 321     -63.323  -7.924   2.196  1.00  0.68           N  
ATOM   4886  CA  HIS A 321     -62.316  -7.390   1.301  1.00  0.68           C  
ATOM   4887  C   HIS A 321     -61.776  -8.502   0.411  1.00  0.68           C  
ATOM   4888  O   HIS A 321     -61.595  -9.634   0.866  1.00  0.68           O  
ATOM   4889  CB  HIS A 321     -61.139  -6.864   2.140  1.00  0.68           C  
ATOM   4890  CG  HIS A 321     -61.557  -5.918   3.226  1.00  0.68           C  
ATOM   4891  ND1 HIS A 321     -61.726  -4.563   3.037  1.00  0.68           N  
ATOM   4892  CD2 HIS A 321     -61.847  -6.162   4.533  1.00  0.68           C  
ATOM   4893  CE1 HIS A 321     -62.105  -4.011   4.190  1.00  0.68           C  
ATOM   4894  NE2 HIS A 321     -62.182  -4.966   5.106  1.00  0.68           N  
ATOM   4895  H   HIS A 321     -63.064  -8.634   2.876  1.00  0.68           H  
ATOM   4896  HA  HIS A 321     -62.727  -6.599   0.678  1.00  0.68           H  
ATOM   4897 1HB  HIS A 321     -60.620  -7.704   2.600  1.00  0.68           H  
ATOM   4898 2HB  HIS A 321     -60.428  -6.355   1.489  1.00  0.68           H  
ATOM   4899  HD2 HIS A 321     -61.818  -7.132   5.035  1.00  0.68           H  
ATOM   4900  HE1 HIS A 321     -62.318  -2.956   4.357  1.00  0.68           H  
ATOM   4901  HE2 HIS A 321     -62.447  -4.847   6.102  1.00  0.68           H  
ATOM   4902  N   LEU A 322     -61.498  -8.173  -0.843  1.00  0.66           N  
ATOM   4903  CA  LEU A 322     -60.867  -9.133  -1.743  1.00  0.66           C  
ATOM   4904  C   LEU A 322     -59.402  -8.789  -1.904  1.00  0.66           C  
ATOM   4905  O   LEU A 322     -59.062  -7.622  -2.117  1.00  0.66           O  
ATOM   4906  CB  LEU A 322     -61.533  -9.097  -3.118  1.00  0.66           C  
ATOM   4907  CG  LEU A 322     -62.988  -9.476  -3.184  1.00  0.66           C  
ATOM   4908  CD1 LEU A 322     -63.544  -9.243  -4.554  1.00  0.66           C  
ATOM   4909  CD2 LEU A 322     -63.089 -10.891  -2.866  1.00  0.66           C  
ATOM   4910  H   LEU A 322     -61.699  -7.237  -1.167  1.00  0.66           H  
ATOM   4911  HA  LEU A 322     -60.945 -10.135  -1.321  1.00  0.66           H  
ATOM   4912 1HB  LEU A 322     -61.439  -8.093  -3.512  1.00  0.66           H  
ATOM   4913 2HB  LEU A 322     -60.989  -9.781  -3.757  1.00  0.66           H  
ATOM   4914  HG  LEU A 322     -63.554  -8.883  -2.468  1.00  0.66           H  
ATOM   4915 1HD1 LEU A 322     -64.572  -9.537  -4.552  1.00  0.66           H  
ATOM   4916 2HD1 LEU A 322     -63.466  -8.190  -4.809  1.00  0.66           H  
ATOM   4917 3HD1 LEU A 322     -63.021  -9.831  -5.283  1.00  0.66           H  
ATOM   4918 1HD2 LEU A 322     -64.116 -11.205  -2.883  1.00  0.66           H  
ATOM   4919 2HD2 LEU A 322     -62.515 -11.481  -3.580  1.00  0.66           H  
ATOM   4920 3HD2 LEU A 322     -62.687 -10.999  -1.899  1.00  0.66           H  
ATOM   4921  N   ARG A 323     -58.549  -9.803  -1.843  1.00  0.66           N  
ATOM   4922  CA  ARG A 323     -57.109  -9.642  -2.008  1.00  0.66           C  
ATOM   4923  C   ARG A 323     -56.553 -10.676  -2.984  1.00  0.66           C  
ATOM   4924  O   ARG A 323     -57.127 -11.763  -3.124  1.00  0.66           O  
ATOM   4925  CB  ARG A 323     -56.406  -9.807  -0.661  1.00  0.66           C  
ATOM   4926  CG  ARG A 323     -56.823  -8.820   0.439  1.00  0.66           C  
ATOM   4927  CD  ARG A 323     -56.394  -7.469   0.136  1.00  0.66           C  
ATOM   4928  NE  ARG A 323     -54.967  -7.400   0.004  1.00  0.66           N  
ATOM   4929  CZ  ARG A 323     -54.086  -7.242   1.013  1.00  0.66           C  
ATOM   4930  NH1 ARG A 323     -54.497  -7.153   2.267  1.00  0.66           N  
ATOM   4931  NH2 ARG A 323     -52.811  -7.174   0.720  1.00  0.66           N  
ATOM   4932  H   ARG A 323     -58.907 -10.732  -1.620  1.00  0.66           H  
ATOM   4933  HA  ARG A 323     -56.906  -8.645  -2.401  1.00  0.66           H  
ATOM   4934 1HB  ARG A 323     -56.605 -10.806  -0.281  1.00  0.66           H  
ATOM   4935 2HB  ARG A 323     -55.327  -9.714  -0.806  1.00  0.66           H  
ATOM   4936 1HG  ARG A 323     -57.903  -8.825   0.563  1.00  0.66           H  
ATOM   4937 2HG  ARG A 323     -56.364  -9.089   1.367  1.00  0.66           H  
ATOM   4938 1HD  ARG A 323     -56.833  -7.147  -0.810  1.00  0.66           H  
ATOM   4939 2HD  ARG A 323     -56.702  -6.794   0.932  1.00  0.66           H  
ATOM   4940  HE  ARG A 323     -54.599  -7.482  -0.957  1.00  0.66           H  
ATOM   4941 1HH1 ARG A 323     -55.478  -7.202   2.483  1.00  0.66           H  
ATOM   4942 2HH1 ARG A 323     -53.808  -7.085   3.038  1.00  0.66           H  
ATOM   4943 1HH2 ARG A 323     -52.511  -7.246  -0.237  1.00  0.66           H  
ATOM   4944 2HH2 ARG A 323     -52.121  -6.975   1.446  1.00  0.66           H  
ATOM   4945  N   ARG A 324     -55.433 -10.356  -3.628  1.00  0.68           N  
ATOM   4946  CA  ARG A 324     -54.777 -11.328  -4.504  1.00  0.68           C  
ATOM   4947  C   ARG A 324     -53.339 -11.659  -4.134  1.00  0.68           C  
ATOM   4948  O   ARG A 324     -52.519 -10.787  -3.845  1.00  0.68           O  
ATOM   4949  CB  ARG A 324     -54.717 -10.865  -5.969  1.00  0.68           C  
ATOM   4950  CG  ARG A 324     -55.971 -10.944  -6.828  1.00  0.68           C  
ATOM   4951  CD  ARG A 324     -55.676 -10.492  -8.275  1.00  0.68           C  
ATOM   4952  NE  ARG A 324     -55.517  -9.010  -8.428  1.00  0.68           N  
ATOM   4953  CZ  ARG A 324     -54.972  -8.368  -9.521  1.00  0.68           C  
ATOM   4954  NH1 ARG A 324     -54.474  -9.008 -10.552  1.00  0.68           N  
ATOM   4955  NH2 ARG A 324     -54.923  -7.050  -9.590  1.00  0.68           N  
ATOM   4956  H   ARG A 324     -55.033  -9.425  -3.493  1.00  0.68           H  
ATOM   4957  HA  ARG A 324     -55.355 -12.239  -4.464  1.00  0.68           H  
ATOM   4958 1HB  ARG A 324     -54.387  -9.827  -5.993  1.00  0.68           H  
ATOM   4959 2HB  ARG A 324     -53.954 -11.451  -6.488  1.00  0.68           H  
ATOM   4960 1HG  ARG A 324     -56.300 -11.986  -6.862  1.00  0.68           H  
ATOM   4961 2HG  ARG A 324     -56.749 -10.340  -6.410  1.00  0.68           H  
ATOM   4962 1HD  ARG A 324     -54.737 -10.955  -8.569  1.00  0.68           H  
ATOM   4963 2HD  ARG A 324     -56.466 -10.832  -8.946  1.00  0.68           H  
ATOM   4964  HE  ARG A 324     -55.869  -8.425  -7.685  1.00  0.68           H  
ATOM   4965 1HH1 ARG A 324     -54.426 -10.035 -10.590  1.00  0.68           H  
ATOM   4966 2HH1 ARG A 324     -54.081  -8.442 -11.327  1.00  0.68           H  
ATOM   4967 1HH2 ARG A 324     -55.280  -6.473  -8.844  1.00  0.68           H  
ATOM   4968 2HH2 ARG A 324     -54.503  -6.643 -10.449  1.00  0.68           H  
ATOM   4969  N   GLY A 325     -53.020 -12.935  -4.235  1.00  0.71           N  
ATOM   4970  CA  GLY A 325     -51.663 -13.406  -4.041  1.00  0.71           C  
ATOM   4971  C   GLY A 325     -51.060 -13.329  -5.407  1.00  0.71           C  
ATOM   4972  O   GLY A 325     -51.728 -12.863  -6.319  1.00  0.71           O  
ATOM   4973  H   GLY A 325     -53.755 -13.596  -4.475  1.00  0.71           H  
ATOM   4974 1HA  GLY A 325     -51.123 -12.776  -3.333  1.00  0.71           H  
ATOM   4975 2HA  GLY A 325     -51.667 -14.434  -3.678  1.00  0.71           H  
ATOM   4976  N   ALA A 326     -49.856 -13.820  -5.605  1.00  0.75           N  
ATOM   4977  CA  ALA A 326     -49.296 -13.716  -6.943  1.00  0.75           C  
ATOM   4978  C   ALA A 326     -48.791 -15.078  -7.415  1.00  0.75           C  
ATOM   4979  O   ALA A 326     -47.789 -15.205  -8.124  1.00  0.75           O  
ATOM   4980  CB  ALA A 326     -48.277 -12.598  -6.954  1.00  0.75           C  
ATOM   4981  H   ALA A 326     -49.320 -14.211  -4.840  1.00  0.75           H  
ATOM   4982  HA  ALA A 326     -50.080 -13.443  -7.639  1.00  0.75           H  
ATOM   4983 1HB  ALA A 326     -47.857 -12.461  -7.949  1.00  0.75           H  
ATOM   4984 2HB  ALA A 326     -48.759 -11.687  -6.643  1.00  0.75           H  
ATOM   4985 3HB  ALA A 326     -47.538 -12.790  -6.290  1.00  0.75           H  
ATOM   4986  N   GLY A 327     -49.559 -16.102  -7.034  1.00  0.80           N  
ATOM   4987  CA  GLY A 327     -49.391 -17.493  -7.476  1.00  0.80           C  
ATOM   4988  C   GLY A 327     -48.378 -18.378  -6.750  1.00  0.80           C  
ATOM   4989  O   GLY A 327     -48.204 -19.535  -7.125  1.00  0.80           O  
ATOM   4990  H   GLY A 327     -50.333 -15.894  -6.423  1.00  0.80           H  
ATOM   4991 1HA  GLY A 327     -50.365 -17.978  -7.409  1.00  0.80           H  
ATOM   4992 2HA  GLY A 327     -49.154 -17.497  -8.537  1.00  0.80           H  
ATOM   4993  N   ALA A 328     -47.692 -17.880  -5.730  1.00  0.84           N  
ATOM   4994  CA  ALA A 328     -46.723 -18.761  -5.084  1.00  0.84           C  
ATOM   4995  C   ALA A 328     -47.461 -19.969  -4.511  1.00  0.84           C  
ATOM   4996  O   ALA A 328     -48.493 -19.815  -3.860  1.00  0.84           O  
ATOM   4997  CB  ALA A 328     -45.945 -18.041  -3.981  1.00  0.84           C  
ATOM   4998  H   ALA A 328     -47.837 -16.935  -5.426  1.00  0.84           H  
ATOM   4999  HA  ALA A 328     -46.020 -19.112  -5.838  1.00  0.84           H  
ATOM   5000 1HB  ALA A 328     -45.229 -18.736  -3.540  1.00  0.84           H  
ATOM   5001 2HB  ALA A 328     -45.402 -17.199  -4.407  1.00  0.84           H  
ATOM   5002 3HB  ALA A 328     -46.609 -17.685  -3.213  1.00  0.84           H  
ATOM   5003  N   TYR A 329     -46.876 -21.155  -4.642  1.00  0.88           N  
ATOM   5004  CA  TYR A 329     -47.473 -22.370  -4.076  1.00  0.88           C  
ATOM   5005  C   TYR A 329     -47.848 -22.244  -2.620  1.00  0.88           C  
ATOM   5006  O   TYR A 329     -48.954 -22.608  -2.190  1.00  0.88           O  
ATOM   5007  CB  TYR A 329     -46.492 -23.528  -4.169  1.00  0.88           C  
ATOM   5008  CG  TYR A 329     -46.892 -24.716  -3.332  1.00  0.88           C  
ATOM   5009  CD1 TYR A 329     -47.793 -25.614  -3.765  1.00  0.88           C  
ATOM   5010  CD2 TYR A 329     -46.327 -24.860  -2.079  1.00  0.88           C  
ATOM   5011  CE1 TYR A 329     -48.149 -26.672  -2.965  1.00  0.88           C  
ATOM   5012  CE2 TYR A 329     -46.674 -25.903  -1.269  1.00  0.88           C  
ATOM   5013  CZ  TYR A 329     -47.586 -26.811  -1.704  1.00  0.88           C  
ATOM   5014  OH  TYR A 329     -47.938 -27.863  -0.890  1.00  0.88           O  
ATOM   5015  H   TYR A 329     -46.019 -21.214  -5.203  1.00  0.88           H  
ATOM   5016  HA  TYR A 329     -48.375 -22.604  -4.642  1.00  0.88           H  
ATOM   5017 1HB  TYR A 329     -46.412 -23.853  -5.201  1.00  0.88           H  
ATOM   5018 2HB  TYR A 329     -45.520 -23.204  -3.838  1.00  0.88           H  
ATOM   5019  HD1 TYR A 329     -48.226 -25.492  -4.738  1.00  0.88           H  
ATOM   5020  HD2 TYR A 329     -45.601 -24.129  -1.731  1.00  0.88           H  
ATOM   5021  HE1 TYR A 329     -48.863 -27.377  -3.323  1.00  0.88           H  
ATOM   5022  HE2 TYR A 329     -46.224 -26.002  -0.278  1.00  0.88           H  
ATOM   5023  HH  TYR A 329     -48.654 -28.363  -1.299  1.00  0.88           H  
ATOM   5024  N   ILE A 330     -46.904 -21.727  -1.865  1.00  0.91           N  
ATOM   5025  CA  ILE A 330     -46.970 -21.640  -0.429  1.00  0.91           C  
ATOM   5026  C   ILE A 330     -48.184 -20.834   0.058  1.00  0.91           C  
ATOM   5027  O   ILE A 330     -48.578 -20.952   1.218  1.00  0.91           O  
ATOM   5028  CB  ILE A 330     -45.660 -21.078   0.115  1.00  0.91           C  
ATOM   5029  CG1 ILE A 330     -45.516 -21.465   1.549  1.00  0.91           C  
ATOM   5030  CG2 ILE A 330     -45.646 -19.581  -0.031  1.00  0.91           C  
ATOM   5031  CD1 ILE A 330     -45.348 -22.974   1.734  1.00  0.91           C  
ATOM   5032  H   ILE A 330     -46.061 -21.415  -2.325  1.00  0.91           H  
ATOM   5033  HA  ILE A 330     -47.075 -22.651  -0.041  1.00  0.91           H  
ATOM   5034  HB  ILE A 330     -44.811 -21.506  -0.431  1.00  0.91           H  
ATOM   5035 1HG1 ILE A 330     -44.640 -20.988   1.945  1.00  0.91           H  
ATOM   5036 2HG1 ILE A 330     -46.395 -21.136   2.108  1.00  0.91           H  
ATOM   5037 1HG2 ILE A 330     -44.724 -19.192   0.375  1.00  0.91           H  
ATOM   5038 2HG2 ILE A 330     -45.733 -19.315  -1.079  1.00  0.91           H  
ATOM   5039 3HG2 ILE A 330     -46.474 -19.155   0.514  1.00  0.91           H  
ATOM   5040 1HD1 ILE A 330     -45.238 -23.210   2.787  1.00  0.91           H  
ATOM   5041 2HD1 ILE A 330     -46.223 -23.492   1.344  1.00  0.91           H  
ATOM   5042 3HD1 ILE A 330     -44.458 -23.309   1.196  1.00  0.91           H  
ATOM   5043  N   CYS A 331     -48.799 -20.029  -0.826  1.00  0.93           N  
ATOM   5044  CA  CYS A 331     -49.961 -19.210  -0.495  1.00  0.93           C  
ATOM   5045  C   CYS A 331     -51.128 -20.015   0.084  1.00  0.93           C  
ATOM   5046  O   CYS A 331     -52.007 -19.445   0.731  1.00  0.93           O  
ATOM   5047  CB  CYS A 331     -50.486 -18.520  -1.750  1.00  0.93           C  
ATOM   5048  SG  CYS A 331     -49.409 -17.258  -2.469  1.00  0.93           S  
ATOM   5049  H   CYS A 331     -48.471 -19.997  -1.791  1.00  0.93           H  
ATOM   5050  HA  CYS A 331     -49.654 -18.460   0.232  1.00  0.93           H  
ATOM   5051 1HB  CYS A 331     -50.646 -19.282  -2.517  1.00  0.93           H  
ATOM   5052 2HB  CYS A 331     -51.444 -18.102  -1.562  1.00  0.93           H  
ATOM   5053  HG  CYS A 331     -48.644 -18.169  -3.134  1.00  0.93           H  
ATOM   5054  N   GLY A 332     -51.136 -21.338  -0.132  1.00  0.94           N  
ATOM   5055  CA  GLY A 332     -52.204 -22.185   0.386  1.00  0.94           C  
ATOM   5056  C   GLY A 332     -52.062 -22.519   1.890  1.00  0.94           C  
ATOM   5057  O   GLY A 332     -52.944 -23.170   2.456  1.00  0.94           O  
ATOM   5058  H   GLY A 332     -50.383 -21.756  -0.685  1.00  0.94           H  
ATOM   5059 1HA  GLY A 332     -53.163 -21.693   0.213  1.00  0.94           H  
ATOM   5060 2HA  GLY A 332     -52.230 -23.109  -0.188  1.00  0.94           H  
ATOM   5061  N   GLU A 333     -50.966 -22.087   2.533  1.00  0.93           N  
ATOM   5062  CA  GLU A 333     -50.734 -22.356   3.962  1.00  0.93           C  
ATOM   5063  C   GLU A 333     -51.226 -21.159   4.824  1.00  0.93           C  
ATOM   5064  O   GLU A 333     -51.190 -20.012   4.376  1.00  0.93           O  
ATOM   5065  CB  GLU A 333     -49.233 -22.674   4.168  1.00  0.93           C  
ATOM   5066  CG  GLU A 333     -48.845 -23.180   5.541  1.00  0.93           C  
ATOM   5067  CD  GLU A 333     -48.618 -22.067   6.415  1.00  0.93           C  
ATOM   5068  OE1 GLU A 333     -48.229 -21.051   5.903  1.00  0.93           O  
ATOM   5069  OE2 GLU A 333     -48.904 -22.134   7.579  1.00  0.93           O  
ATOM   5070  H   GLU A 333     -50.259 -21.565   2.014  1.00  0.93           H  
ATOM   5071  HA  GLU A 333     -51.310 -23.235   4.248  1.00  0.93           H  
ATOM   5072 1HB  GLU A 333     -48.919 -23.419   3.434  1.00  0.93           H  
ATOM   5073 2HB  GLU A 333     -48.647 -21.773   3.973  1.00  0.93           H  
ATOM   5074 1HG  GLU A 333     -49.643 -23.805   5.942  1.00  0.93           H  
ATOM   5075 2HG  GLU A 333     -47.936 -23.779   5.465  1.00  0.93           H  
ATOM   5076  N   GLU A 334     -51.664 -21.419   6.072  1.00  0.91           N  
ATOM   5077  CA  GLU A 334     -52.201 -20.354   6.942  1.00  0.91           C  
ATOM   5078  C   GLU A 334     -51.238 -19.215   7.332  1.00  0.91           C  
ATOM   5079  O   GLU A 334     -51.616 -18.043   7.275  1.00  0.91           O  
ATOM   5080  CB  GLU A 334     -52.725 -20.974   8.242  1.00  0.91           C  
ATOM   5081  CG  GLU A 334     -54.008 -21.816   8.103  1.00  0.91           C  
ATOM   5082  CD  GLU A 334     -54.473 -22.429   9.420  1.00  0.91           C  
ATOM   5083  OE1 GLU A 334     -53.720 -22.385  10.365  1.00  0.91           O  
ATOM   5084  OE2 GLU A 334     -55.581 -22.927   9.483  1.00  0.91           O  
ATOM   5085  H   GLU A 334     -51.633 -22.369   6.414  1.00  0.91           H  
ATOM   5086  HA  GLU A 334     -53.044 -19.904   6.415  1.00  0.91           H  
ATOM   5087 1HB  GLU A 334     -51.953 -21.621   8.658  1.00  0.91           H  
ATOM   5088 2HB  GLU A 334     -52.907 -20.190   8.968  1.00  0.91           H  
ATOM   5089 1HG  GLU A 334     -54.790 -21.204   7.719  1.00  0.91           H  
ATOM   5090 2HG  GLU A 334     -53.823 -22.611   7.381  1.00  0.91           H  
ATOM   5091  N   SER A 335     -49.996 -19.521   7.701  1.00  0.89           N  
ATOM   5092  CA  SER A 335     -49.060 -18.457   8.049  1.00  0.89           C  
ATOM   5093  C   SER A 335     -48.761 -17.600   6.815  1.00  0.89           C  
ATOM   5094  O   SER A 335     -48.720 -16.372   6.903  1.00  0.89           O  
ATOM   5095  CB  SER A 335     -47.817 -19.017   8.694  1.00  0.89           C  
ATOM   5096  OG  SER A 335     -46.904 -17.986   9.016  1.00  0.89           O  
ATOM   5097  H   SER A 335     -49.687 -20.496   7.741  1.00  0.89           H  
ATOM   5098  HA  SER A 335     -49.540 -17.816   8.786  1.00  0.89           H  
ATOM   5099 1HB  SER A 335     -48.088 -19.563   9.596  1.00  0.89           H  
ATOM   5100 2HB  SER A 335     -47.358 -19.729   8.019  1.00  0.89           H  
ATOM   5101  HG  SER A 335     -46.802 -17.467   8.198  1.00  0.89           H  
ATOM   5102  N   SER A 336     -48.549 -18.249   5.660  1.00  0.85           N  
ATOM   5103  CA  SER A 336     -48.301 -17.527   4.398  1.00  0.85           C  
ATOM   5104  C   SER A 336     -49.488 -16.625   4.068  1.00  0.85           C  
ATOM   5105  O   SER A 336     -49.306 -15.479   3.646  1.00  0.85           O  
ATOM   5106  CB  SER A 336     -48.079 -18.454   3.234  1.00  0.85           C  
ATOM   5107  OG  SER A 336     -47.861 -17.722   2.049  1.00  0.85           O  
ATOM   5108  H   SER A 336     -48.563 -19.273   5.668  1.00  0.85           H  
ATOM   5109  HA  SER A 336     -47.410 -16.909   4.522  1.00  0.85           H  
ATOM   5110 1HB  SER A 336     -47.238 -19.103   3.425  1.00  0.85           H  
ATOM   5111 2HB  SER A 336     -48.959 -19.092   3.111  1.00  0.85           H  
ATOM   5112  HG  SER A 336     -46.904 -17.559   2.006  1.00  0.85           H  
ATOM   5113  N   LEU A 337     -50.714 -17.131   4.267  1.00  0.81           N  
ATOM   5114  CA  LEU A 337     -51.915 -16.331   4.057  1.00  0.81           C  
ATOM   5115  C   LEU A 337     -51.850 -15.067   4.898  1.00  0.81           C  
ATOM   5116  O   LEU A 337     -52.021 -13.961   4.382  1.00  0.81           O  
ATOM   5117  CB  LEU A 337     -53.172 -17.130   4.431  1.00  0.81           C  
ATOM   5118  CG  LEU A 337     -54.478 -16.369   4.396  1.00  0.81           C  
ATOM   5119  CD1 LEU A 337     -54.724 -15.911   3.080  1.00  0.81           C  
ATOM   5120  CD2 LEU A 337     -55.573 -17.259   4.838  1.00  0.81           C  
ATOM   5121  H   LEU A 337     -50.818 -18.104   4.561  1.00  0.81           H  
ATOM   5122  HA  LEU A 337     -51.969 -16.052   3.004  1.00  0.81           H  
ATOM   5123 1HB  LEU A 337     -53.255 -17.980   3.752  1.00  0.81           H  
ATOM   5124 2HB  LEU A 337     -53.061 -17.512   5.428  1.00  0.81           H  
ATOM   5125  HG  LEU A 337     -54.418 -15.506   5.056  1.00  0.81           H  
ATOM   5126 1HD1 LEU A 337     -55.660 -15.374   3.080  1.00  0.81           H  
ATOM   5127 2HD1 LEU A 337     -53.914 -15.250   2.766  1.00  0.81           H  
ATOM   5128 3HD1 LEU A 337     -54.785 -16.768   2.414  1.00  0.81           H  
ATOM   5129 1HD2 LEU A 337     -56.523 -16.732   4.818  1.00  0.81           H  
ATOM   5130 2HD2 LEU A 337     -55.622 -18.114   4.182  1.00  0.81           H  
ATOM   5131 3HD2 LEU A 337     -55.354 -17.575   5.836  1.00  0.81           H  
ATOM   5132  N   ILE A 338     -51.545 -15.218   6.187  1.00  0.77           N  
ATOM   5133  CA  ILE A 338     -51.470 -14.057   7.056  1.00  0.77           C  
ATOM   5134  C   ILE A 338     -50.390 -13.085   6.597  1.00  0.77           C  
ATOM   5135  O   ILE A 338     -50.657 -11.890   6.454  1.00  0.77           O  
ATOM   5136  CB  ILE A 338     -51.164 -14.478   8.505  1.00  0.77           C  
ATOM   5137  CG1 ILE A 338     -52.328 -15.213   9.074  1.00  0.77           C  
ATOM   5138  CG2 ILE A 338     -50.788 -13.282   9.365  1.00  0.77           C  
ATOM   5139  CD1 ILE A 338     -52.037 -15.869  10.374  1.00  0.77           C  
ATOM   5140  H   ILE A 338     -51.403 -16.156   6.566  1.00  0.77           H  
ATOM   5141  HA  ILE A 338     -52.428 -13.544   7.032  1.00  0.77           H  
ATOM   5142  HB  ILE A 338     -50.325 -15.170   8.494  1.00  0.77           H  
ATOM   5143 1HG1 ILE A 338     -53.134 -14.541   9.205  1.00  0.77           H  
ATOM   5144 2HG1 ILE A 338     -52.629 -15.976   8.361  1.00  0.77           H  
ATOM   5145 1HG2 ILE A 338     -50.554 -13.616  10.373  1.00  0.77           H  
ATOM   5146 2HG2 ILE A 338     -49.916 -12.783   8.944  1.00  0.77           H  
ATOM   5147 3HG2 ILE A 338     -51.596 -12.595   9.409  1.00  0.77           H  
ATOM   5148 1HD1 ILE A 338     -52.913 -16.367  10.707  1.00  0.77           H  
ATOM   5149 2HD1 ILE A 338     -51.233 -16.588  10.245  1.00  0.77           H  
ATOM   5150 3HD1 ILE A 338     -51.747 -15.118  11.103  1.00  0.77           H  
ATOM   5151  N   GLU A 339     -49.193 -13.590   6.303  1.00  0.73           N  
ATOM   5152  CA  GLU A 339     -48.126 -12.698   5.877  1.00  0.73           C  
ATOM   5153  C   GLU A 339     -48.456 -11.988   4.566  1.00  0.73           C  
ATOM   5154  O   GLU A 339     -48.214 -10.783   4.442  1.00  0.73           O  
ATOM   5155  CB  GLU A 339     -46.820 -13.497   5.771  1.00  0.73           C  
ATOM   5156  CG  GLU A 339     -46.188 -13.873   7.134  1.00  0.73           C  
ATOM   5157  CD  GLU A 339     -45.517 -12.707   7.850  1.00  0.73           C  
ATOM   5158  OE1 GLU A 339     -44.665 -12.088   7.255  1.00  0.73           O  
ATOM   5159  OE2 GLU A 339     -45.844 -12.454   8.985  1.00  0.73           O  
ATOM   5160  H   GLU A 339     -49.022 -14.589   6.414  1.00  0.73           H  
ATOM   5161  HA  GLU A 339     -47.992 -11.939   6.645  1.00  0.73           H  
ATOM   5162 1HB  GLU A 339     -47.012 -14.430   5.241  1.00  0.73           H  
ATOM   5163 2HB  GLU A 339     -46.086 -12.933   5.190  1.00  0.73           H  
ATOM   5164 1HG  GLU A 339     -46.970 -14.281   7.778  1.00  0.73           H  
ATOM   5165 2HG  GLU A 339     -45.459 -14.645   6.980  1.00  0.73           H  
ATOM   5166  N   SER A 340     -49.093 -12.675   3.619  1.00  0.70           N  
ATOM   5167  CA  SER A 340     -49.433 -12.013   2.371  1.00  0.70           C  
ATOM   5168  C   SER A 340     -50.484 -10.929   2.633  1.00  0.70           C  
ATOM   5169  O   SER A 340     -50.375  -9.811   2.124  1.00  0.70           O  
ATOM   5170  CB  SER A 340     -49.930 -13.007   1.340  1.00  0.70           C  
ATOM   5171  OG  SER A 340     -48.907 -13.917   0.955  1.00  0.70           O  
ATOM   5172  H   SER A 340     -49.302 -13.663   3.747  1.00  0.70           H  
ATOM   5173  HA  SER A 340     -48.532 -11.538   1.983  1.00  0.70           H  
ATOM   5174 1HB  SER A 340     -50.781 -13.560   1.748  1.00  0.70           H  
ATOM   5175 2HB  SER A 340     -50.275 -12.456   0.469  1.00  0.70           H  
ATOM   5176  HG  SER A 340     -48.778 -14.482   1.742  1.00  0.70           H  
ATOM   5177  N   LEU A 341     -51.473 -11.223   3.486  1.00  0.69           N  
ATOM   5178  CA  LEU A 341     -52.520 -10.252   3.813  1.00  0.69           C  
ATOM   5179  C   LEU A 341     -51.961  -9.047   4.578  1.00  0.69           C  
ATOM   5180  O   LEU A 341     -52.486  -7.932   4.471  1.00  0.69           O  
ATOM   5181  CB  LEU A 341     -53.648 -10.912   4.593  1.00  0.69           C  
ATOM   5182  CG  LEU A 341     -54.514 -11.928   3.796  1.00  0.69           C  
ATOM   5183  CD1 LEU A 341     -55.486 -12.625   4.725  1.00  0.69           C  
ATOM   5184  CD2 LEU A 341     -55.256 -11.190   2.735  1.00  0.69           C  
ATOM   5185  H   LEU A 341     -51.525 -12.157   3.898  1.00  0.69           H  
ATOM   5186  HA  LEU A 341     -52.938  -9.887   2.877  1.00  0.69           H  
ATOM   5187 1HB  LEU A 341     -53.207 -11.442   5.442  1.00  0.69           H  
ATOM   5188 2HB  LEU A 341     -54.306 -10.130   4.957  1.00  0.69           H  
ATOM   5189  HG  LEU A 341     -53.876 -12.681   3.337  1.00  0.69           H  
ATOM   5190 1HD1 LEU A 341     -56.086 -13.325   4.155  1.00  0.69           H  
ATOM   5191 2HD1 LEU A 341     -54.926 -13.160   5.493  1.00  0.69           H  
ATOM   5192 3HD1 LEU A 341     -56.135 -11.894   5.190  1.00  0.69           H  
ATOM   5193 1HD2 LEU A 341     -55.871 -11.877   2.166  1.00  0.69           H  
ATOM   5194 2HD2 LEU A 341     -55.887 -10.444   3.207  1.00  0.69           H  
ATOM   5195 3HD2 LEU A 341     -54.544 -10.701   2.070  1.00  0.69           H  
ATOM   5196  N   GLU A 342     -50.860  -9.258   5.314  1.00  0.69           N  
ATOM   5197  CA  GLU A 342     -50.189  -8.169   6.017  1.00  0.69           C  
ATOM   5198  C   GLU A 342     -49.208  -7.409   5.116  1.00  0.69           C  
ATOM   5199  O   GLU A 342     -48.496  -6.526   5.601  1.00  0.69           O  
ATOM   5200  CB  GLU A 342     -49.413  -8.612   7.266  1.00  0.69           C  
ATOM   5201  CG  GLU A 342     -50.220  -9.085   8.493  1.00  0.69           C  
ATOM   5202  CD  GLU A 342     -49.280  -9.309   9.684  1.00  0.69           C  
ATOM   5203  OE1 GLU A 342     -48.090  -9.294   9.473  1.00  0.69           O  
ATOM   5204  OE2 GLU A 342     -49.738  -9.400  10.795  1.00  0.69           O  
ATOM   5205  H   GLU A 342     -50.500 -10.207   5.415  1.00  0.69           H  
ATOM   5206  HA  GLU A 342     -50.949  -7.464   6.338  1.00  0.69           H  
ATOM   5207 1HB  GLU A 342     -48.751  -9.438   6.987  1.00  0.69           H  
ATOM   5208 2HB  GLU A 342     -48.777  -7.793   7.594  1.00  0.69           H  
ATOM   5209 1HG  GLU A 342     -50.965  -8.350   8.757  1.00  0.69           H  
ATOM   5210 2HG  GLU A 342     -50.737 -10.012   8.254  1.00  0.69           H  
ATOM   5211  N   GLY A 343     -49.153  -7.746   3.815  1.00  0.71           N  
ATOM   5212  CA  GLY A 343     -48.294  -7.047   2.857  1.00  0.71           C  
ATOM   5213  C   GLY A 343     -46.839  -7.445   2.930  1.00  0.71           C  
ATOM   5214  O   GLY A 343     -45.951  -6.638   2.653  1.00  0.71           O  
ATOM   5215  H   GLY A 343     -49.738  -8.494   3.454  1.00  0.71           H  
ATOM   5216 1HA  GLY A 343     -48.670  -7.243   1.853  1.00  0.71           H  
ATOM   5217 2HA  GLY A 343     -48.371  -5.982   3.010  1.00  0.71           H  
ATOM   5218  N   LYS A 344     -46.589  -8.653   3.389  1.00  0.74           N  
ATOM   5219  CA  LYS A 344     -45.248  -9.154   3.543  1.00  0.74           C  
ATOM   5220  C   LYS A 344     -45.034 -10.314   2.596  1.00  0.74           C  
ATOM   5221  O   LYS A 344     -45.987 -10.958   2.161  1.00  0.74           O  
ATOM   5222  CB  LYS A 344     -45.068  -9.578   4.991  1.00  0.74           C  
ATOM   5223  CG  LYS A 344     -45.199  -8.416   5.979  1.00  0.74           C  
ATOM   5224  CD  LYS A 344     -45.210  -8.907   7.407  1.00  0.74           C  
ATOM   5225  CE  LYS A 344     -45.337  -7.764   8.403  1.00  0.74           C  
ATOM   5226  NZ  LYS A 344     -45.497  -8.271   9.797  1.00  0.74           N  
ATOM   5227  H   LYS A 344     -47.356  -9.275   3.643  1.00  0.74           H  
ATOM   5228  HA  LYS A 344     -44.535  -8.369   3.294  1.00  0.74           H  
ATOM   5229 1HB  LYS A 344     -45.817 -10.324   5.255  1.00  0.74           H  
ATOM   5230 2HB  LYS A 344     -44.091 -10.044   5.124  1.00  0.74           H  
ATOM   5231 1HG  LYS A 344     -44.374  -7.722   5.840  1.00  0.74           H  
ATOM   5232 2HG  LYS A 344     -46.133  -7.886   5.795  1.00  0.74           H  
ATOM   5233 1HD  LYS A 344     -46.065  -9.584   7.548  1.00  0.74           H  
ATOM   5234 2HD  LYS A 344     -44.300  -9.469   7.613  1.00  0.74           H  
ATOM   5235 1HE  LYS A 344     -44.442  -7.149   8.350  1.00  0.74           H  
ATOM   5236 2HE  LYS A 344     -46.205  -7.152   8.147  1.00  0.74           H  
ATOM   5237 1HZ  LYS A 344     -45.582  -7.504  10.436  1.00  0.74           H  
ATOM   5238 2HZ  LYS A 344     -46.362  -8.833   9.827  1.00  0.74           H  
ATOM   5239 3HZ  LYS A 344     -44.711  -8.845  10.053  1.00  0.74           H  
ATOM   5240  N   ARG A 345     -43.782 -10.603   2.274  1.00  0.80           N  
ATOM   5241  CA  ARG A 345     -43.516 -11.775   1.459  1.00  0.80           C  
ATOM   5242  C   ARG A 345     -44.196 -12.933   2.163  1.00  0.80           C  
ATOM   5243  O   ARG A 345     -43.909 -13.189   3.332  1.00  0.80           O  
ATOM   5244  CB  ARG A 345     -42.020 -12.007   1.398  1.00  0.80           C  
ATOM   5245  CG  ARG A 345     -41.520 -13.092   0.520  1.00  0.80           C  
ATOM   5246  CD  ARG A 345     -40.039 -13.117   0.610  1.00  0.80           C  
ATOM   5247  NE  ARG A 345     -39.428 -14.244  -0.051  1.00  0.80           N  
ATOM   5248  CZ  ARG A 345     -38.114 -14.525   0.004  1.00  0.80           C  
ATOM   5249  NH1 ARG A 345     -37.312 -13.753   0.710  1.00  0.80           N  
ATOM   5250  NH2 ARG A 345     -37.627 -15.572  -0.635  1.00  0.80           N  
ATOM   5251  H   ARG A 345     -43.019 -10.027   2.606  1.00  0.80           H  
ATOM   5252  HA  ARG A 345     -43.936 -11.649   0.461  1.00  0.80           H  
ATOM   5253 1HB  ARG A 345     -41.532 -11.085   1.074  1.00  0.80           H  
ATOM   5254 2HB  ARG A 345     -41.657 -12.225   2.402  1.00  0.80           H  
ATOM   5255 1HG  ARG A 345     -41.942 -14.050   0.782  1.00  0.80           H  
ATOM   5256 2HG  ARG A 345     -41.794 -12.847  -0.494  1.00  0.80           H  
ATOM   5257 1HD  ARG A 345     -39.680 -12.222   0.130  1.00  0.80           H  
ATOM   5258 2HD  ARG A 345     -39.728 -13.108   1.646  1.00  0.80           H  
ATOM   5259  HE  ARG A 345     -40.024 -14.858  -0.594  1.00  0.80           H  
ATOM   5260 1HH1 ARG A 345     -37.692 -12.965   1.226  1.00  0.80           H  
ATOM   5261 2HH1 ARG A 345     -36.322 -13.950   0.759  1.00  0.80           H  
ATOM   5262 1HH2 ARG A 345     -38.245 -16.172  -1.164  1.00  0.80           H  
ATOM   5263 2HH2 ARG A 345     -36.642 -15.781  -0.584  1.00  0.80           H  
ATOM   5264  N   GLY A 346     -45.052 -13.668   1.458  1.00  0.88           N  
ATOM   5265  CA  GLY A 346     -45.836 -14.746   2.059  1.00  0.88           C  
ATOM   5266  C   GLY A 346     -45.056 -15.984   2.457  1.00  0.88           C  
ATOM   5267  O   GLY A 346     -45.286 -17.072   1.933  1.00  0.88           O  
ATOM   5268  H   GLY A 346     -45.272 -13.413   0.506  1.00  0.88           H  
ATOM   5269 1HA  GLY A 346     -46.351 -14.353   2.935  1.00  0.88           H  
ATOM   5270 2HA  GLY A 346     -46.616 -15.034   1.358  1.00  0.88           H  
ATOM   5271  N   LEU A 347     -44.165 -15.838   3.407  1.00  1.00           N  
ATOM   5272  CA  LEU A 347     -43.413 -16.960   3.890  1.00  1.00           C  
ATOM   5273  C   LEU A 347     -44.048 -17.429   5.182  1.00  1.00           C  
ATOM   5274  O   LEU A 347     -44.461 -16.595   5.977  1.00  1.00           O  
ATOM   5275  CB  LEU A 347     -41.999 -16.526   4.197  1.00  1.00           C  
ATOM   5276  CG  LEU A 347     -41.300 -15.882   3.082  1.00  1.00           C  
ATOM   5277  CD1 LEU A 347     -39.919 -15.570   3.527  1.00  1.00           C  
ATOM   5278  CD2 LEU A 347     -41.340 -16.784   1.908  1.00  1.00           C  
ATOM   5279  H   LEU A 347     -44.019 -14.907   3.787  1.00  1.00           H  
ATOM   5280  HA  LEU A 347     -43.396 -17.731   3.129  1.00  1.00           H  
ATOM   5281 1HB  LEU A 347     -42.024 -15.817   5.026  1.00  1.00           H  
ATOM   5282 2HB  LEU A 347     -41.418 -17.399   4.510  1.00  1.00           H  
ATOM   5283  HG  LEU A 347     -41.788 -14.953   2.838  1.00  1.00           H  
ATOM   5284 1HD1 LEU A 347     -39.363 -15.099   2.742  1.00  1.00           H  
ATOM   5285 2HD1 LEU A 347     -39.954 -14.914   4.394  1.00  1.00           H  
ATOM   5286 3HD1 LEU A 347     -39.452 -16.494   3.793  1.00  1.00           H  
ATOM   5287 1HD2 LEU A 347     -40.822 -16.344   1.071  1.00  1.00           H  
ATOM   5288 2HD2 LEU A 347     -40.856 -17.682   2.194  1.00  1.00           H  
ATOM   5289 3HD2 LEU A 347     -42.367 -16.992   1.624  1.00  1.00           H  
ATOM   5290  N   PRO A 348     -44.213 -18.718   5.424  1.00  1.16           N  
ATOM   5291  CA  PRO A 348     -44.601 -19.217   6.710  1.00  1.16           C  
ATOM   5292  C   PRO A 348     -43.556 -18.811   7.740  1.00  1.16           C  
ATOM   5293  O   PRO A 348     -42.357 -18.845   7.475  1.00  1.16           O  
ATOM   5294  CB  PRO A 348     -44.707 -20.713   6.470  1.00  1.16           C  
ATOM   5295  CG  PRO A 348     -45.024 -20.796   5.009  1.00  1.16           C  
ATOM   5296  CD  PRO A 348     -44.207 -19.696   4.368  1.00  1.16           C  
ATOM   5297  HA  PRO A 348     -45.569 -18.791   6.958  1.00  1.16           H  
ATOM   5298 1HB  PRO A 348     -43.770 -21.198   6.760  1.00  1.16           H  
ATOM   5299 2HB  PRO A 348     -45.505 -21.141   7.101  1.00  1.16           H  
ATOM   5300 1HG  PRO A 348     -44.895 -21.779   4.626  1.00  1.16           H  
ATOM   5301 2HG  PRO A 348     -46.091 -20.594   4.886  1.00  1.16           H  
ATOM   5302 1HD  PRO A 348     -43.182 -20.025   4.134  1.00  1.16           H  
ATOM   5303 2HD  PRO A 348     -44.759 -19.325   3.496  1.00  1.16           H  
ATOM   5304  N   ARG A 349     -44.039 -18.457   8.918  1.00  1.37           N  
ATOM   5305  CA  ARG A 349     -43.220 -18.030  10.044  1.00  1.37           C  
ATOM   5306  C   ARG A 349     -42.664 -19.204  10.860  1.00  1.37           C  
ATOM   5307  O   ARG A 349     -43.224 -20.305  10.869  1.00  1.37           O  
ATOM   5308  CB  ARG A 349     -44.059 -17.122  10.916  1.00  1.37           C  
ATOM   5309  CG  ARG A 349     -44.493 -15.808  10.257  1.00  1.37           C  
ATOM   5310  CD  ARG A 349     -45.486 -15.062  11.102  1.00  1.37           C  
ATOM   5311  NE  ARG A 349     -46.802 -15.734  11.162  1.00  1.37           N  
ATOM   5312  CZ  ARG A 349     -47.816 -15.338  11.971  1.00  1.37           C  
ATOM   5313  NH1 ARG A 349     -47.651 -14.292  12.753  1.00  1.37           N  
ATOM   5314  NH2 ARG A 349     -48.963 -15.992  11.990  1.00  1.37           N  
ATOM   5315  H   ARG A 349     -45.045 -18.440   9.032  1.00  1.37           H  
ATOM   5316  HA  ARG A 349     -42.378 -17.457   9.653  1.00  1.37           H  
ATOM   5317 1HB  ARG A 349     -44.960 -17.643  11.158  1.00  1.37           H  
ATOM   5318 2HB  ARG A 349     -43.538 -16.898  11.849  1.00  1.37           H  
ATOM   5319 1HG  ARG A 349     -43.626 -15.167  10.100  1.00  1.37           H  
ATOM   5320 2HG  ARG A 349     -44.958 -16.020   9.289  1.00  1.37           H  
ATOM   5321 1HD  ARG A 349     -45.102 -14.985  12.116  1.00  1.37           H  
ATOM   5322 2HD  ARG A 349     -45.634 -14.071  10.704  1.00  1.37           H  
ATOM   5323  HE  ARG A 349     -46.951 -16.548  10.551  1.00  1.37           H  
ATOM   5324 1HH1 ARG A 349     -46.778 -13.785  12.741  1.00  1.37           H  
ATOM   5325 2HH1 ARG A 349     -48.399 -13.995  13.363  1.00  1.37           H  
ATOM   5326 1HH2 ARG A 349     -49.101 -16.798  11.402  1.00  1.37           H  
ATOM   5327 2HH2 ARG A 349     -49.704 -15.688  12.605  1.00  1.37           H  
ATOM   5328  N   HIS A 350     -41.605 -18.945  11.626  1.00  1.59           N  
ATOM   5329  CA  HIS A 350     -40.956 -19.971  12.450  1.00  1.59           C  
ATOM   5330  C   HIS A 350     -41.735 -20.372  13.705  1.00  1.59           C  
ATOM   5331  O   HIS A 350     -41.329 -20.062  14.821  1.00  1.59           O  
ATOM   5332  CB  HIS A 350     -39.581 -19.490  12.928  1.00  1.59           C  
ATOM   5333  CG  HIS A 350     -38.543 -19.299  11.865  1.00  1.59           C  
ATOM   5334  ND1 HIS A 350     -38.577 -18.257  10.965  1.00  1.59           N  
ATOM   5335  CD2 HIS A 350     -37.420 -20.002  11.584  1.00  1.59           C  
ATOM   5336  CE1 HIS A 350     -37.524 -18.335  10.169  1.00  1.59           C  
ATOM   5337  NE2 HIS A 350     -36.806 -19.382  10.526  1.00  1.59           N  
ATOM   5338  H   HIS A 350     -41.203 -18.019  11.605  1.00  1.59           H  
ATOM   5339  HA  HIS A 350     -40.817 -20.870  11.851  1.00  1.59           H  
ATOM   5340 1HB  HIS A 350     -39.699 -18.542  13.454  1.00  1.59           H  
ATOM   5341 2HB  HIS A 350     -39.190 -20.207  13.650  1.00  1.59           H  
ATOM   5342  HD2 HIS A 350     -37.067 -20.893  12.104  1.00  1.59           H  
ATOM   5343  HE1 HIS A 350     -37.286 -17.652   9.363  1.00  1.59           H  
ATOM   5344  HE2 HIS A 350     -35.944 -19.684  10.094  1.00  1.59           H  
ATOM   5345  N   LYS A 351     -42.847 -21.066  13.505  1.00  1.76           N  
ATOM   5346  CA  LYS A 351     -43.712 -21.541  14.594  1.00  1.76           C  
ATOM   5347  C   LYS A 351     -44.180 -20.430  15.564  1.00  1.76           C  
ATOM   5348  O   LYS A 351     -43.845 -20.460  16.748  1.00  1.76           O  
ATOM   5349  CB  LYS A 351     -43.000 -22.656  15.359  1.00  1.76           C  
ATOM   5350  CG  LYS A 351     -42.687 -23.872  14.478  1.00  1.76           C  
ATOM   5351  CD  LYS A 351     -41.998 -24.993  15.246  1.00  1.76           C  
ATOM   5352  CE  LYS A 351     -41.655 -26.153  14.303  1.00  1.76           C  
ATOM   5353  NZ  LYS A 351     -40.935 -27.260  14.996  1.00  1.76           N  
ATOM   5354  H   LYS A 351     -43.100 -21.243  12.532  1.00  1.76           H  
ATOM   5355  HA  LYS A 351     -44.589 -22.000  14.147  1.00  1.76           H  
ATOM   5356 1HB  LYS A 351     -42.066 -22.291  15.784  1.00  1.76           H  
ATOM   5357 2HB  LYS A 351     -43.628 -22.989  16.185  1.00  1.76           H  
ATOM   5358 1HG  LYS A 351     -43.619 -24.256  14.060  1.00  1.76           H  
ATOM   5359 2HG  LYS A 351     -42.046 -23.565  13.652  1.00  1.76           H  
ATOM   5360 1HD  LYS A 351     -41.083 -24.616  15.706  1.00  1.76           H  
ATOM   5361 2HD  LYS A 351     -42.659 -25.356  16.035  1.00  1.76           H  
ATOM   5362 1HE  LYS A 351     -42.577 -26.544  13.875  1.00  1.76           H  
ATOM   5363 2HE  LYS A 351     -41.025 -25.774  13.496  1.00  1.76           H  
ATOM   5364 1HZ  LYS A 351     -40.728 -27.996  14.328  1.00  1.76           H  
ATOM   5365 2HZ  LYS A 351     -40.071 -26.910  15.386  1.00  1.76           H  
ATOM   5366 3HZ  LYS A 351     -41.514 -27.628  15.737  1.00  1.76           H  
ATOM   5367  N   PRO A 352     -44.962 -19.451  15.074  1.00  1.81           N  
ATOM   5368  CA  PRO A 352     -45.486 -18.283  15.765  1.00  1.81           C  
ATOM   5369  C   PRO A 352     -46.663 -18.677  16.646  1.00  1.81           C  
ATOM   5370  O   PRO A 352     -47.087 -19.833  16.615  1.00  1.81           O  
ATOM   5371  CB  PRO A 352     -45.995 -17.422  14.614  1.00  1.81           C  
ATOM   5372  CG  PRO A 352     -46.454 -18.434  13.614  1.00  1.81           C  
ATOM   5373  CD  PRO A 352     -45.448 -19.543  13.683  1.00  1.81           C  
ATOM   5374  HA  PRO A 352     -44.672 -17.807  16.324  1.00  1.81           H  
ATOM   5375 1HB  PRO A 352     -46.824 -16.780  14.935  1.00  1.81           H  
ATOM   5376 2HB  PRO A 352     -45.193 -16.766  14.246  1.00  1.81           H  
ATOM   5377 1HG  PRO A 352     -47.462 -18.774  13.902  1.00  1.81           H  
ATOM   5378 2HG  PRO A 352     -46.554 -18.005  12.636  1.00  1.81           H  
ATOM   5379 1HD  PRO A 352     -45.962 -20.487  13.489  1.00  1.81           H  
ATOM   5380 2HD  PRO A 352     -44.661 -19.336  12.970  1.00  1.81           H  
ATOM   5381  N   PRO A 353     -47.193 -17.751  17.455  1.00  1.74           N  
ATOM   5382  CA  PRO A 353     -48.470 -17.874  18.117  1.00  1.74           C  
ATOM   5383  C   PRO A 353     -49.482 -18.122  17.007  1.00  1.74           C  
ATOM   5384  O   PRO A 353     -49.258 -17.725  15.856  1.00  1.74           O  
ATOM   5385  CB  PRO A 353     -48.621 -16.535  18.832  1.00  1.74           C  
ATOM   5386  CG  PRO A 353     -47.199 -16.043  19.036  1.00  1.74           C  
ATOM   5387  CD  PRO A 353     -46.442 -16.523  17.807  1.00  1.74           C  
ATOM   5388  HA  PRO A 353     -48.447 -18.720  18.825  1.00  1.74           H  
ATOM   5389 1HB  PRO A 353     -49.211 -15.873  18.225  1.00  1.74           H  
ATOM   5390 2HB  PRO A 353     -49.175 -16.674  19.772  1.00  1.74           H  
ATOM   5391 1HG  PRO A 353     -47.195 -14.947  19.138  1.00  1.74           H  
ATOM   5392 2HG  PRO A 353     -46.790 -16.452  19.972  1.00  1.74           H  
ATOM   5393 1HD  PRO A 353     -46.488 -15.772  17.012  1.00  1.74           H  
ATOM   5394 2HD  PRO A 353     -45.412 -16.761  18.105  1.00  1.74           H  
ATOM   5395  N   PHE A 354     -50.554 -18.816  17.313  1.00  1.58           N  
ATOM   5396  CA  PHE A 354     -51.483 -19.251  16.284  1.00  1.58           C  
ATOM   5397  C   PHE A 354     -52.298 -18.137  15.631  1.00  1.58           C  
ATOM   5398  O   PHE A 354     -52.533 -17.078  16.234  1.00  1.58           O  
ATOM   5399  CB  PHE A 354     -52.445 -20.275  16.848  1.00  1.58           C  
ATOM   5400  CG  PHE A 354     -51.849 -21.602  17.130  1.00  1.58           C  
ATOM   5401  CD1 PHE A 354     -51.568 -21.977  18.430  1.00  1.58           C  
ATOM   5402  CD2 PHE A 354     -51.580 -22.494  16.109  1.00  1.58           C  
ATOM   5403  CE1 PHE A 354     -51.031 -23.212  18.709  1.00  1.58           C  
ATOM   5404  CE2 PHE A 354     -51.041 -23.732  16.381  1.00  1.58           C  
ATOM   5405  CZ  PHE A 354     -50.764 -24.092  17.684  1.00  1.58           C  
ATOM   5406  H   PHE A 354     -50.738 -19.053  18.291  1.00  1.58           H  
ATOM   5407  HA  PHE A 354     -50.878 -19.752  15.536  1.00  1.58           H  
ATOM   5408 1HB  PHE A 354     -52.863 -19.900  17.768  1.00  1.58           H  
ATOM   5409 2HB  PHE A 354     -53.256 -20.412  16.167  1.00  1.58           H  
ATOM   5410  HD1 PHE A 354     -51.783 -21.288  19.238  1.00  1.58           H  
ATOM   5411  HD2 PHE A 354     -51.800 -22.215  15.080  1.00  1.58           H  
ATOM   5412  HE1 PHE A 354     -50.817 -23.492  19.739  1.00  1.58           H  
ATOM   5413  HE2 PHE A 354     -50.833 -24.428  15.568  1.00  1.58           H  
ATOM   5414  HZ  PHE A 354     -50.338 -25.071  17.901  1.00  1.58           H  
ATOM   5415  N   PRO A 355     -52.733 -18.313  14.375  1.00  1.37           N  
ATOM   5416  CA  PRO A 355     -53.630 -17.405  13.710  1.00  1.37           C  
ATOM   5417  C   PRO A 355     -54.802 -17.017  14.593  1.00  1.37           C  
ATOM   5418  O   PRO A 355     -55.078 -15.832  14.751  1.00  1.37           O  
ATOM   5419  CB  PRO A 355     -54.106 -18.242  12.524  1.00  1.37           C  
ATOM   5420  CG  PRO A 355     -52.913 -19.125  12.200  1.00  1.37           C  
ATOM   5421  CD  PRO A 355     -52.333 -19.490  13.546  1.00  1.37           C  
ATOM   5422  HA  PRO A 355     -53.058 -16.529  13.385  1.00  1.37           H  
ATOM   5423 1HB  PRO A 355     -54.993 -18.827  12.814  1.00  1.37           H  
ATOM   5424 2HB  PRO A 355     -54.434 -17.594  11.718  1.00  1.37           H  
ATOM   5425 1HG  PRO A 355     -53.244 -20.013  11.626  1.00  1.37           H  
ATOM   5426 2HG  PRO A 355     -52.196 -18.597  11.563  1.00  1.37           H  
ATOM   5427 1HD  PRO A 355     -52.783 -20.417  13.909  1.00  1.37           H  
ATOM   5428 2HD  PRO A 355     -51.242 -19.555  13.436  1.00  1.37           H  
ATOM   5429  N   PHE A 356     -55.350 -17.981  15.337  1.00  1.17           N  
ATOM   5430  CA  PHE A 356     -56.475 -17.706  16.219  1.00  1.17           C  
ATOM   5431  C   PHE A 356     -56.126 -16.909  17.482  1.00  1.17           C  
ATOM   5432  O   PHE A 356     -57.024 -16.506  18.213  1.00  1.17           O  
ATOM   5433  CB  PHE A 356     -57.204 -19.001  16.595  1.00  1.17           C  
ATOM   5434  CG  PHE A 356     -56.427 -20.049  17.322  1.00  1.17           C  
ATOM   5435  CD1 PHE A 356     -56.250 -19.971  18.691  1.00  1.17           C  
ATOM   5436  CD2 PHE A 356     -55.919 -21.149  16.649  1.00  1.17           C  
ATOM   5437  CE1 PHE A 356     -55.567 -20.961  19.376  1.00  1.17           C  
ATOM   5438  CE2 PHE A 356     -55.240 -22.141  17.334  1.00  1.17           C  
ATOM   5439  CZ  PHE A 356     -55.063 -22.042  18.698  1.00  1.17           C  
ATOM   5440  H   PHE A 356     -55.048 -18.936  15.227  1.00  1.17           H  
ATOM   5441  HA  PHE A 356     -57.183 -17.104  15.649  1.00  1.17           H  
ATOM   5442 1HB  PHE A 356     -58.052 -18.748  17.227  1.00  1.17           H  
ATOM   5443 2HB  PHE A 356     -57.608 -19.452  15.690  1.00  1.17           H  
ATOM   5444  HD1 PHE A 356     -56.659 -19.114  19.234  1.00  1.17           H  
ATOM   5445  HD2 PHE A 356     -56.061 -21.231  15.571  1.00  1.17           H  
ATOM   5446  HE1 PHE A 356     -55.433 -20.881  20.455  1.00  1.17           H  
ATOM   5447  HE2 PHE A 356     -54.841 -23.002  16.798  1.00  1.17           H  
ATOM   5448  HZ  PHE A 356     -54.525 -22.821  19.234  1.00  1.17           H  
ATOM   5449  N   GLN A 357     -54.836 -16.701  17.752  1.00  1.03           N  
ATOM   5450  CA  GLN A 357     -54.395 -15.961  18.929  1.00  1.03           C  
ATOM   5451  C   GLN A 357     -53.925 -14.562  18.547  1.00  1.03           C  
ATOM   5452  O   GLN A 357     -54.258 -13.577  19.208  1.00  1.03           O  
ATOM   5453  CB  GLN A 357     -53.223 -16.689  19.603  1.00  1.03           C  
ATOM   5454  CG  GLN A 357     -53.549 -18.046  20.160  1.00  1.03           C  
ATOM   5455  CD  GLN A 357     -52.332 -18.786  20.745  1.00  1.03           C  
ATOM   5456  OE1 GLN A 357     -51.297 -19.026  20.083  1.00  1.03           O  
ATOM   5457  NE2 GLN A 357     -52.454 -19.156  22.018  1.00  1.03           N  
ATOM   5458  H   GLN A 357     -54.132 -17.035  17.110  1.00  1.03           H  
ATOM   5459  HA  GLN A 357     -55.225 -15.869  19.627  1.00  1.03           H  
ATOM   5460 1HB  GLN A 357     -52.415 -16.810  18.877  1.00  1.03           H  
ATOM   5461 2HB  GLN A 357     -52.840 -16.073  20.414  1.00  1.03           H  
ATOM   5462 1HG  GLN A 357     -54.308 -17.942  20.939  1.00  1.03           H  
ATOM   5463 2HG  GLN A 357     -53.931 -18.631  19.351  1.00  1.03           H  
ATOM   5464 1HE2 GLN A 357     -51.706 -19.640  22.476  1.00  1.03           H  
ATOM   5465 2HE2 GLN A 357     -53.294 -18.945  22.524  1.00  1.03           H  
ATOM   5466  N   VAL A 358     -53.142 -14.477  17.469  1.00  0.93           N  
ATOM   5467  CA  VAL A 358     -52.607 -13.187  17.042  1.00  0.93           C  
ATOM   5468  C   VAL A 358     -52.995 -12.811  15.621  1.00  0.93           C  
ATOM   5469  O   VAL A 358     -52.992 -11.632  15.283  1.00  0.93           O  
ATOM   5470  CB  VAL A 358     -51.076 -13.179  17.168  1.00  0.93           C  
ATOM   5471  CG1 VAL A 358     -50.680 -13.370  18.626  1.00  0.93           C  
ATOM   5472  CG2 VAL A 358     -50.464 -14.292  16.290  1.00  0.93           C  
ATOM   5473  H   VAL A 358     -52.906 -15.326  16.962  1.00  0.93           H  
ATOM   5474  HA  VAL A 358     -53.004 -12.418  17.705  1.00  0.93           H  
ATOM   5475  HB  VAL A 358     -50.695 -12.209  16.848  1.00  0.93           H  
ATOM   5476 1HG1 VAL A 358     -49.594 -13.343  18.713  1.00  0.93           H  
ATOM   5477 2HG1 VAL A 358     -51.113 -12.569  19.226  1.00  0.93           H  
ATOM   5478 3HG1 VAL A 358     -51.045 -14.330  18.985  1.00  0.93           H  
ATOM   5479 1HG2 VAL A 358     -49.380 -14.278  16.385  1.00  0.93           H  
ATOM   5480 2HG2 VAL A 358     -50.841 -15.259  16.612  1.00  0.93           H  
ATOM   5481 3HG2 VAL A 358     -50.722 -14.138  15.249  1.00  0.93           H  
ATOM   5482  N   GLY A 359     -53.268 -13.803  14.779  1.00  0.87           N  
ATOM   5483  CA  GLY A 359     -53.677 -13.538  13.406  1.00  0.87           C  
ATOM   5484  C   GLY A 359     -52.848 -12.527  12.633  1.00  0.87           C  
ATOM   5485  O   GLY A 359     -51.613 -12.575  12.631  1.00  0.87           O  
ATOM   5486  H   GLY A 359     -53.267 -14.770  15.107  1.00  0.87           H  
ATOM   5487 1HA  GLY A 359     -53.713 -14.467  12.848  1.00  0.87           H  
ATOM   5488 2HA  GLY A 359     -54.684 -13.176  13.459  1.00  0.87           H  
ATOM   5489  N   LEU A 360     -53.584 -11.605  11.991  1.00  0.82           N  
ATOM   5490  CA  LEU A 360     -53.018 -10.513  11.199  1.00  0.82           C  
ATOM   5491  C   LEU A 360     -53.068  -9.250  12.028  1.00  0.82           C  
ATOM   5492  O   LEU A 360     -54.042  -8.997  12.735  1.00  0.82           O  
ATOM   5493  CB  LEU A 360     -53.878 -10.144   9.976  1.00  0.82           C  
ATOM   5494  CG  LEU A 360     -54.019 -11.047   8.822  1.00  0.82           C  
ATOM   5495  CD1 LEU A 360     -54.702 -12.256   9.257  1.00  0.82           C  
ATOM   5496  CD2 LEU A 360     -54.858 -10.349   7.798  1.00  0.82           C  
ATOM   5497  H   LEU A 360     -54.593 -11.707  12.064  1.00  0.82           H  
ATOM   5498  HA  LEU A 360     -51.988 -10.730  10.925  1.00  0.82           H  
ATOM   5499 1HB  LEU A 360     -54.856  -9.895  10.314  1.00  0.82           H  
ATOM   5500 2HB  LEU A 360     -53.430  -9.253   9.564  1.00  0.82           H  
ATOM   5501  HG  LEU A 360     -53.052 -11.302   8.402  1.00  0.82           H  
ATOM   5502 1HD1 LEU A 360     -54.843 -12.930   8.408  1.00  0.82           H  
ATOM   5503 2HD1 LEU A 360     -54.125 -12.746  10.024  1.00  0.82           H  
ATOM   5504 3HD1 LEU A 360     -55.665 -11.962   9.661  1.00  0.82           H  
ATOM   5505 1HD2 LEU A 360     -55.004 -11.000   6.978  1.00  0.82           H  
ATOM   5506 2HD2 LEU A 360     -55.826 -10.095   8.228  1.00  0.82           H  
ATOM   5507 3HD2 LEU A 360     -54.356  -9.442   7.467  1.00  0.82           H  
ATOM   5508  N   PHE A 361     -52.031  -8.443  11.942  1.00  0.78           N  
ATOM   5509  CA  PHE A 361     -51.976  -7.147  12.617  1.00  0.78           C  
ATOM   5510  C   PHE A 361     -52.138  -7.301  14.129  1.00  0.78           C  
ATOM   5511  O   PHE A 361     -52.629  -6.398  14.804  1.00  0.78           O  
ATOM   5512  CB  PHE A 361     -53.081  -6.212  12.100  1.00  0.78           C  
ATOM   5513  CG  PHE A 361     -53.184  -6.193  10.601  1.00  0.78           C  
ATOM   5514  CD1 PHE A 361     -54.325  -6.680   9.970  1.00  0.78           C  
ATOM   5515  CD2 PHE A 361     -52.134  -5.779   9.822  1.00  0.78           C  
ATOM   5516  CE1 PHE A 361     -54.418  -6.727   8.596  1.00  0.78           C  
ATOM   5517  CE2 PHE A 361     -52.215  -5.829   8.457  1.00  0.78           C  
ATOM   5518  CZ  PHE A 361     -53.361  -6.304   7.835  1.00  0.78           C  
ATOM   5519  H   PHE A 361     -51.237  -8.741  11.379  1.00  0.78           H  
ATOM   5520  HA  PHE A 361     -51.003  -6.696  12.414  1.00  0.78           H  
ATOM   5521 1HB  PHE A 361     -54.046  -6.508  12.511  1.00  0.78           H  
ATOM   5522 2HB  PHE A 361     -52.883  -5.197  12.443  1.00  0.78           H  
ATOM   5523  HD1 PHE A 361     -55.150  -7.026  10.579  1.00  0.78           H  
ATOM   5524  HD2 PHE A 361     -51.222  -5.419  10.299  1.00  0.78           H  
ATOM   5525  HE1 PHE A 361     -55.323  -7.108   8.118  1.00  0.78           H  
ATOM   5526  HE2 PHE A 361     -51.365  -5.506   7.870  1.00  0.78           H  
ATOM   5527  HZ  PHE A 361     -53.419  -6.347   6.746  1.00  0.78           H  
ATOM   5528  N   ASN A 362     -51.710  -8.445  14.656  1.00  0.75           N  
ATOM   5529  CA  ASN A 362     -51.843  -8.788  16.068  1.00  0.75           C  
ATOM   5530  C   ASN A 362     -53.306  -8.792  16.548  1.00  0.75           C  
ATOM   5531  O   ASN A 362     -53.601  -8.380  17.679  1.00  0.75           O  
ATOM   5532  CB  ASN A 362     -51.002  -7.861  16.935  1.00  0.75           C  
ATOM   5533  CG  ASN A 362     -49.522  -7.965  16.642  1.00  0.75           C  
ATOM   5534  OD1 ASN A 362     -48.954  -9.061  16.565  1.00  0.75           O  
ATOM   5535  ND2 ASN A 362     -48.886  -6.832  16.473  1.00  0.75           N  
ATOM   5536  H   ASN A 362     -51.306  -9.131  14.034  1.00  0.75           H  
ATOM   5537  HA  ASN A 362     -51.470  -9.805  16.200  1.00  0.75           H  
ATOM   5538 1HB  ASN A 362     -51.317  -6.830  16.818  1.00  0.75           H  
ATOM   5539 2HB  ASN A 362     -51.160  -8.122  17.980  1.00  0.75           H  
ATOM   5540 1HD2 ASN A 362     -47.905  -6.832  16.277  1.00  0.75           H  
ATOM   5541 2HD2 ASN A 362     -49.382  -5.965  16.543  1.00  0.75           H  
ATOM   5542  N   ARG A 363     -54.210  -9.302  15.705  1.00  0.72           N  
ATOM   5543  CA  ARG A 363     -55.614  -9.450  16.058  1.00  0.72           C  
ATOM   5544  C   ARG A 363     -56.040 -10.885  15.706  1.00  0.72           C  
ATOM   5545  O   ARG A 363     -55.839 -11.322  14.561  1.00  0.72           O  
ATOM   5546  CB  ARG A 363     -56.470  -8.463  15.276  1.00  0.72           C  
ATOM   5547  CG  ARG A 363     -56.172  -7.000  15.559  1.00  0.72           C  
ATOM   5548  CD  ARG A 363     -56.601  -6.612  16.928  1.00  0.72           C  
ATOM   5549  NE  ARG A 363     -56.363  -5.201  17.198  1.00  0.72           N  
ATOM   5550  CZ  ARG A 363     -55.220  -4.688  17.710  1.00  0.72           C  
ATOM   5551  NH1 ARG A 363     -54.203  -5.471  18.029  1.00  0.72           N  
ATOM   5552  NH2 ARG A 363     -55.121  -3.379  17.900  1.00  0.72           N  
ATOM   5553  H   ARG A 363     -53.914  -9.571  14.768  1.00  0.72           H  
ATOM   5554  HA  ARG A 363     -55.723  -9.232  17.107  1.00  0.72           H  
ATOM   5555 1HB  ARG A 363     -56.308  -8.622  14.212  1.00  0.72           H  
ATOM   5556 2HB  ARG A 363     -57.525  -8.645  15.477  1.00  0.72           H  
ATOM   5557 1HG  ARG A 363     -55.107  -6.811  15.460  1.00  0.72           H  
ATOM   5558 2HG  ARG A 363     -56.712  -6.381  14.843  1.00  0.72           H  
ATOM   5559 1HD  ARG A 363     -57.663  -6.808  17.045  1.00  0.72           H  
ATOM   5560 2HD  ARG A 363     -56.046  -7.197  17.661  1.00  0.72           H  
ATOM   5561  HE  ARG A 363     -57.102  -4.555  16.972  1.00  0.72           H  
ATOM   5562 1HH1 ARG A 363     -54.245  -6.493  17.892  1.00  0.72           H  
ATOM   5563 2HH1 ARG A 363     -53.363  -5.068  18.408  1.00  0.72           H  
ATOM   5564 1HH2 ARG A 363     -55.893  -2.771  17.660  1.00  0.72           H  
ATOM   5565 2HH2 ARG A 363     -54.272  -2.989  18.280  1.00  0.72           H  
ATOM   5566  N   PRO A 364     -56.708 -11.618  16.619  1.00  0.71           N  
ATOM   5567  CA  PRO A 364     -57.071 -13.002  16.427  1.00  0.71           C  
ATOM   5568  C   PRO A 364     -57.741 -13.132  15.105  1.00  0.71           C  
ATOM   5569  O   PRO A 364     -58.647 -12.342  14.791  1.00  0.71           O  
ATOM   5570  CB  PRO A 364     -58.059 -13.241  17.566  1.00  0.71           C  
ATOM   5571  CG  PRO A 364     -57.589 -12.312  18.650  1.00  0.71           C  
ATOM   5572  CD  PRO A 364     -57.136 -11.061  17.928  1.00  0.71           C  
ATOM   5573  HA  PRO A 364     -56.179 -13.646  16.496  1.00  0.71           H  
ATOM   5574 1HB  PRO A 364     -59.084 -13.016  17.238  1.00  0.71           H  
ATOM   5575 2HB  PRO A 364     -58.046 -14.293  17.871  1.00  0.71           H  
ATOM   5576 1HG  PRO A 364     -58.408 -12.108  19.361  1.00  0.71           H  
ATOM   5577 2HG  PRO A 364     -56.779 -12.793  19.225  1.00  0.71           H  
ATOM   5578 1HD  PRO A 364     -57.958 -10.328  17.817  1.00  0.71           H  
ATOM   5579 2HD  PRO A 364     -56.286 -10.675  18.508  1.00  0.71           H  
ATOM   5580  N   THR A 365     -57.298 -14.110  14.340  1.00  0.70           N  
ATOM   5581  CA  THR A 365     -57.836 -14.308  13.031  1.00  0.70           C  
ATOM   5582  C   THR A 365     -58.261 -15.732  12.812  1.00  0.70           C  
ATOM   5583  O   THR A 365     -57.506 -16.681  13.033  1.00  0.70           O  
ATOM   5584  CB  THR A 365     -56.839 -13.895  11.939  1.00  0.70           C  
ATOM   5585  OG1 THR A 365     -56.487 -12.460  12.094  1.00  0.70           O  
ATOM   5586  CG2 THR A 365     -57.481 -14.145  10.540  1.00  0.70           C  
ATOM   5587  H   THR A 365     -56.550 -14.723  14.662  1.00  0.70           H  
ATOM   5588  HA  THR A 365     -58.707 -13.681  12.934  1.00  0.70           H  
ATOM   5589  HB  THR A 365     -55.945 -14.504  12.016  1.00  0.70           H  
ATOM   5590  HG1 THR A 365     -56.336 -12.209  13.063  1.00  0.70           H  
ATOM   5591 1HG2 THR A 365     -56.813 -13.885   9.753  1.00  0.70           H  
ATOM   5592 2HG2 THR A 365     -57.729 -15.192  10.429  1.00  0.70           H  
ATOM   5593 3HG2 THR A 365     -58.382 -13.553  10.448  1.00  0.70           H  
ATOM   5594  N   LEU A 366     -59.453 -15.873  12.311  1.00  0.70           N  
ATOM   5595  CA  LEU A 366     -59.957 -17.170  11.968  1.00  0.70           C  
ATOM   5596  C   LEU A 366     -59.637 -17.498  10.530  1.00  0.70           C  
ATOM   5597  O   LEU A 366     -60.018 -16.742   9.648  1.00  0.70           O  
ATOM   5598  CB  LEU A 366     -61.454 -17.181  12.144  1.00  0.70           C  
ATOM   5599  CG  LEU A 366     -62.098 -18.397  11.733  1.00  0.70           C  
ATOM   5600  CD1 LEU A 366     -61.626 -19.553  12.613  1.00  0.70           C  
ATOM   5601  CD2 LEU A 366     -63.574 -18.160  11.813  1.00  0.70           C  
ATOM   5602  H   LEU A 366     -60.024 -15.034  12.172  1.00  0.70           H  
ATOM   5603  HA  LEU A 366     -59.496 -17.915  12.616  1.00  0.70           H  
ATOM   5604 1HB  LEU A 366     -61.719 -16.989  13.160  1.00  0.70           H  
ATOM   5605 2HB  LEU A 366     -61.870 -16.373  11.554  1.00  0.70           H  
ATOM   5606  HG  LEU A 366     -61.814 -18.622  10.708  1.00  0.70           H  
ATOM   5607 1HD1 LEU A 366     -62.088 -20.459  12.279  1.00  0.70           H  
ATOM   5608 2HD1 LEU A 366     -60.549 -19.660  12.527  1.00  0.70           H  
ATOM   5609 3HD1 LEU A 366     -61.889 -19.361  13.652  1.00  0.70           H  
ATOM   5610 1HD2 LEU A 366     -64.104 -19.005  11.498  1.00  0.70           H  
ATOM   5611 2HD2 LEU A 366     -63.825 -17.941  12.811  1.00  0.70           H  
ATOM   5612 3HD2 LEU A 366     -63.840 -17.330  11.192  1.00  0.70           H  
ATOM   5613  N   ILE A 367     -58.938 -18.598  10.274  1.00  0.71           N  
ATOM   5614  CA  ILE A 367     -58.661 -18.930   8.883  1.00  0.71           C  
ATOM   5615  C   ILE A 367     -59.424 -20.173   8.455  1.00  0.71           C  
ATOM   5616  O   ILE A 367     -59.313 -21.237   9.078  1.00  0.71           O  
ATOM   5617  CB  ILE A 367     -57.169 -19.119   8.587  1.00  0.71           C  
ATOM   5618  CG1 ILE A 367     -56.426 -17.843   8.904  1.00  0.71           C  
ATOM   5619  CG2 ILE A 367     -57.033 -19.461   7.104  1.00  0.71           C  
ATOM   5620  CD1 ILE A 367     -54.961 -17.986   8.867  1.00  0.71           C  
ATOM   5621  H   ILE A 367     -58.612 -19.189  11.024  1.00  0.71           H  
ATOM   5622  HA  ILE A 367     -58.989 -18.110   8.266  1.00  0.71           H  
ATOM   5623  HB  ILE A 367     -56.748 -19.917   9.199  1.00  0.71           H  
ATOM   5624 1HG1 ILE A 367     -56.706 -17.101   8.198  1.00  0.71           H  
ATOM   5625 2HG1 ILE A 367     -56.708 -17.504   9.899  1.00  0.71           H  
ATOM   5626 1HG2 ILE A 367     -55.994 -19.581   6.847  1.00  0.71           H  
ATOM   5627 2HG2 ILE A 367     -57.560 -20.386   6.887  1.00  0.71           H  
ATOM   5628 3HG2 ILE A 367     -57.465 -18.655   6.511  1.00  0.71           H  
ATOM   5629 1HD1 ILE A 367     -54.522 -17.040   9.103  1.00  0.71           H  
ATOM   5630 2HD1 ILE A 367     -54.655 -18.727   9.597  1.00  0.71           H  
ATOM   5631 3HD1 ILE A 367     -54.635 -18.303   7.886  1.00  0.71           H  
ATOM   5632  N   ASN A 368     -60.200 -20.021   7.386  1.00  0.72           N  
ATOM   5633  CA  ASN A 368     -61.016 -21.107   6.851  1.00  0.72           C  
ATOM   5634  C   ASN A 368     -60.767 -21.316   5.363  1.00  0.72           C  
ATOM   5635  O   ASN A 368     -60.332 -20.401   4.670  1.00  0.72           O  
ATOM   5636  CB  ASN A 368     -62.502 -20.826   7.015  1.00  0.72           C  
ATOM   5637  CG  ASN A 368     -63.042 -20.743   8.412  1.00  0.72           C  
ATOM   5638  OD1 ASN A 368     -63.117 -21.721   9.175  1.00  0.72           O  
ATOM   5639  ND2 ASN A 368     -63.446 -19.565   8.746  1.00  0.72           N  
ATOM   5640  H   ASN A 368     -60.222 -19.095   6.947  1.00  0.72           H  
ATOM   5641  HA  ASN A 368     -60.758 -22.033   7.362  1.00  0.72           H  
ATOM   5642 1HB  ASN A 368     -62.726 -19.887   6.511  1.00  0.72           H  
ATOM   5643 2HB  ASN A 368     -63.060 -21.603   6.486  1.00  0.72           H  
ATOM   5644 1HD2 ASN A 368     -63.842 -19.389   9.644  1.00  0.72           H  
ATOM   5645 2HD2 ASN A 368     -63.353 -18.809   8.100  1.00  0.72           H  
ATOM   5646  N   ASN A 369     -61.069 -22.518   4.882  1.00  0.73           N  
ATOM   5647  CA  ASN A 369     -61.108 -22.788   3.446  1.00  0.73           C  
ATOM   5648  C   ASN A 369     -62.493 -22.401   2.976  1.00  0.73           C  
ATOM   5649  O   ASN A 369     -63.437 -22.405   3.780  1.00  0.73           O  
ATOM   5650  CB  ASN A 369     -60.816 -24.230   3.090  1.00  0.73           C  
ATOM   5651  CG  ASN A 369     -60.686 -24.394   1.583  1.00  0.73           C  
ATOM   5652  OD1 ASN A 369     -61.686 -24.665   0.905  1.00  0.73           O  
ATOM   5653  ND2 ASN A 369     -59.511 -24.215   1.044  1.00  0.73           N  
ATOM   5654  H   ASN A 369     -61.350 -23.250   5.523  1.00  0.73           H  
ATOM   5655  HA  ASN A 369     -60.391 -22.146   2.929  1.00  0.73           H  
ATOM   5656 1HB  ASN A 369     -59.891 -24.541   3.565  1.00  0.73           H  
ATOM   5657 2HB  ASN A 369     -61.615 -24.880   3.457  1.00  0.73           H  
ATOM   5658 1HD2 ASN A 369     -59.420 -24.265   0.024  1.00  0.73           H  
ATOM   5659 2HD2 ASN A 369     -58.727 -23.991   1.608  1.00  0.73           H  
ATOM   5660  N   ILE A 370     -62.654 -22.098   1.694  1.00  0.74           N  
ATOM   5661  CA  ILE A 370     -63.977 -21.688   1.293  1.00  0.74           C  
ATOM   5662  C   ILE A 370     -64.938 -22.870   1.382  1.00  0.74           C  
ATOM   5663  O   ILE A 370     -66.102 -22.680   1.720  1.00  0.74           O  
ATOM   5664  CB  ILE A 370     -64.035 -21.132  -0.151  1.00  0.74           C  
ATOM   5665  CG1 ILE A 370     -63.910 -22.131  -1.180  1.00  0.74           C  
ATOM   5666  CG2 ILE A 370     -62.893 -20.156  -0.385  1.00  0.74           C  
ATOM   5667  CD1 ILE A 370     -64.167 -21.483  -2.457  1.00  0.74           C  
ATOM   5668  H   ILE A 370     -61.878 -22.125   1.036  1.00  0.74           H  
ATOM   5669  HA  ILE A 370     -64.323 -20.913   1.983  1.00  0.74           H  
ATOM   5670  HB  ILE A 370     -64.977 -20.653  -0.311  1.00  0.74           H  
ATOM   5671 1HG1 ILE A 370     -62.924 -22.592  -1.169  1.00  0.74           H  
ATOM   5672 2HG1 ILE A 370     -64.667 -22.896  -1.080  1.00  0.74           H  
ATOM   5673 1HG2 ILE A 370     -62.947 -19.760  -1.394  1.00  0.74           H  
ATOM   5674 2HG2 ILE A 370     -62.959 -19.368   0.289  1.00  0.74           H  
ATOM   5675 3HG2 ILE A 370     -61.944 -20.674  -0.246  1.00  0.74           H  
ATOM   5676 1HD1 ILE A 370     -64.115 -22.174  -3.221  1.00  0.74           H  
ATOM   5677 2HD1 ILE A 370     -65.150 -21.043  -2.453  1.00  0.74           H  
ATOM   5678 3HD1 ILE A 370     -63.425 -20.713  -2.621  1.00  0.74           H  
ATOM   5679  N   GLU A 371     -64.454 -24.098   1.141  1.00  0.74           N  
ATOM   5680  CA  GLU A 371     -65.341 -25.257   1.174  1.00  0.74           C  
ATOM   5681  C   GLU A 371     -65.992 -25.395   2.541  1.00  0.74           C  
ATOM   5682  O   GLU A 371     -67.175 -25.718   2.656  1.00  0.74           O  
ATOM   5683  CB  GLU A 371     -64.615 -26.545   0.810  1.00  0.74           C  
ATOM   5684  CG  GLU A 371     -65.547 -27.721   0.782  1.00  0.74           C  
ATOM   5685  CD  GLU A 371     -64.930 -29.048   0.450  1.00  0.74           C  
ATOM   5686  OE1 GLU A 371     -63.738 -29.146   0.268  1.00  0.74           O  
ATOM   5687  OE2 GLU A 371     -65.683 -29.993   0.427  1.00  0.74           O  
ATOM   5688  H   GLU A 371     -63.468 -24.226   0.924  1.00  0.74           H  
ATOM   5689  HA  GLU A 371     -66.129 -25.099   0.435  1.00  0.74           H  
ATOM   5690 1HB  GLU A 371     -64.149 -26.444  -0.174  1.00  0.74           H  
ATOM   5691 2HB  GLU A 371     -63.825 -26.740   1.530  1.00  0.74           H  
ATOM   5692 1HG  GLU A 371     -65.981 -27.779   1.746  1.00  0.74           H  
ATOM   5693 2HG  GLU A 371     -66.354 -27.521   0.092  1.00  0.74           H  
ATOM   5694  N   THR A 372     -65.216 -25.139   3.590  1.00  0.73           N  
ATOM   5695  CA  THR A 372     -65.738 -25.253   4.935  1.00  0.73           C  
ATOM   5696  C   THR A 372     -66.897 -24.295   5.101  1.00  0.73           C  
ATOM   5697  O   THR A 372     -67.977 -24.696   5.534  1.00  0.73           O  
ATOM   5698  CB  THR A 372     -64.637 -24.936   5.967  1.00  0.73           C  
ATOM   5699  OG1 THR A 372     -63.595 -25.922   5.858  1.00  0.73           O  
ATOM   5700  CG2 THR A 372     -65.180 -24.917   7.365  1.00  0.73           C  
ATOM   5701  H   THR A 372     -64.262 -24.854   3.438  1.00  0.73           H  
ATOM   5702  HA  THR A 372     -66.098 -26.270   5.096  1.00  0.73           H  
ATOM   5703  HB  THR A 372     -64.220 -23.954   5.746  1.00  0.73           H  
ATOM   5704  HG1 THR A 372     -64.009 -26.786   6.001  1.00  0.73           H  
ATOM   5705 1HG2 THR A 372     -64.376 -24.679   8.062  1.00  0.73           H  
ATOM   5706 2HG2 THR A 372     -65.964 -24.161   7.449  1.00  0.73           H  
ATOM   5707 3HG2 THR A 372     -65.579 -25.885   7.602  1.00  0.73           H  
ATOM   5708  N   LEU A 373     -66.697 -23.053   4.681  1.00  0.73           N  
ATOM   5709  CA  LEU A 373     -67.727 -22.028   4.821  1.00  0.73           C  
ATOM   5710  C   LEU A 373     -68.978 -22.378   3.991  1.00  0.73           C  
ATOM   5711  O   LEU A 373     -70.121 -22.175   4.441  1.00  0.73           O  
ATOM   5712  CB  LEU A 373     -67.102 -20.685   4.441  1.00  0.73           C  
ATOM   5713  CG  LEU A 373     -66.040 -20.223   5.451  1.00  0.73           C  
ATOM   5714  CD1 LEU A 373     -65.348 -19.033   4.930  1.00  0.73           C  
ATOM   5715  CD2 LEU A 373     -66.717 -19.910   6.792  1.00  0.73           C  
ATOM   5716  H   LEU A 373     -65.782 -22.805   4.291  1.00  0.73           H  
ATOM   5717  HA  LEU A 373     -68.019 -21.978   5.866  1.00  0.73           H  
ATOM   5718 1HB  LEU A 373     -66.630 -20.774   3.463  1.00  0.73           H  
ATOM   5719 2HB  LEU A 373     -67.873 -19.931   4.387  1.00  0.73           H  
ATOM   5720  HG  LEU A 373     -65.301 -21.015   5.589  1.00  0.73           H  
ATOM   5721 1HD1 LEU A 373     -64.605 -18.709   5.643  1.00  0.73           H  
ATOM   5722 2HD1 LEU A 373     -64.872 -19.272   3.982  1.00  0.73           H  
ATOM   5723 3HD1 LEU A 373     -66.070 -18.274   4.791  1.00  0.73           H  
ATOM   5724 1HD2 LEU A 373     -65.973 -19.585   7.512  1.00  0.73           H  
ATOM   5725 2HD2 LEU A 373     -67.446 -19.122   6.659  1.00  0.73           H  
ATOM   5726 3HD2 LEU A 373     -67.218 -20.801   7.163  1.00  0.73           H  
ATOM   5727  N   PHE A 374     -68.771 -22.986   2.814  1.00  0.73           N  
ATOM   5728  CA  PHE A 374     -69.896 -23.419   1.991  1.00  0.73           C  
ATOM   5729  C   PHE A 374     -70.744 -24.440   2.748  1.00  0.73           C  
ATOM   5730  O   PHE A 374     -71.981 -24.391   2.702  1.00  0.73           O  
ATOM   5731  CB  PHE A 374     -69.434 -24.057   0.657  1.00  0.73           C  
ATOM   5732  CG  PHE A 374     -69.222 -23.155  -0.519  1.00  0.73           C  
ATOM   5733  CD1 PHE A 374     -68.206 -22.272  -0.613  1.00  0.73           C  
ATOM   5734  CD2 PHE A 374     -70.075 -23.253  -1.564  1.00  0.73           C  
ATOM   5735  CE1 PHE A 374     -68.058 -21.500  -1.695  1.00  0.73           C  
ATOM   5736  CE2 PHE A 374     -69.957 -22.471  -2.664  1.00  0.73           C  
ATOM   5737  CZ  PHE A 374     -68.948 -21.583  -2.733  1.00  0.73           C  
ATOM   5738  H   PHE A 374     -67.814 -23.123   2.483  1.00  0.73           H  
ATOM   5739  HA  PHE A 374     -70.511 -22.547   1.772  1.00  0.73           H  
ATOM   5740 1HB  PHE A 374     -68.500 -24.575   0.836  1.00  0.73           H  
ATOM   5741 2HB  PHE A 374     -70.150 -24.819   0.364  1.00  0.73           H  
ATOM   5742  HD1 PHE A 374     -67.535 -22.182   0.171  1.00  0.73           H  
ATOM   5743  HD2 PHE A 374     -70.863 -23.979  -1.496  1.00  0.73           H  
ATOM   5744  HE1 PHE A 374     -67.239 -20.806  -1.740  1.00  0.73           H  
ATOM   5745  HE2 PHE A 374     -70.662 -22.561  -3.484  1.00  0.73           H  
ATOM   5746  HZ  PHE A 374     -68.837 -20.947  -3.617  1.00  0.73           H  
ATOM   5747  N   TRP A 375     -70.097 -25.360   3.470  1.00  0.73           N  
ATOM   5748  CA  TRP A 375     -70.859 -26.359   4.210  1.00  0.73           C  
ATOM   5749  C   TRP A 375     -71.509 -25.805   5.455  1.00  0.73           C  
ATOM   5750  O   TRP A 375     -72.604 -26.244   5.806  1.00  0.73           O  
ATOM   5751  CB  TRP A 375     -70.014 -27.550   4.602  1.00  0.73           C  
ATOM   5752  CG  TRP A 375     -69.625 -28.311   3.454  1.00  0.73           C  
ATOM   5753  CD1 TRP A 375     -68.382 -28.517   3.024  1.00  0.73           C  
ATOM   5754  CD2 TRP A 375     -70.488 -28.935   2.497  1.00  0.73           C  
ATOM   5755  NE1 TRP A 375     -68.391 -29.249   1.875  1.00  0.73           N  
ATOM   5756  CE2 TRP A 375     -69.668 -29.506   1.535  1.00  0.73           C  
ATOM   5757  CE3 TRP A 375     -71.878 -29.050   2.374  1.00  0.73           C  
ATOM   5758  CZ2 TRP A 375     -70.161 -30.172   0.480  1.00  0.73           C  
ATOM   5759  CZ3 TRP A 375     -72.381 -29.739   1.282  1.00  0.73           C  
ATOM   5760  CH2 TRP A 375     -71.539 -30.281   0.363  1.00  0.73           C  
ATOM   5761  H   TRP A 375     -69.073 -25.379   3.471  1.00  0.73           H  
ATOM   5762  HA  TRP A 375     -71.649 -26.722   3.558  1.00  0.73           H  
ATOM   5763 1HB  TRP A 375     -69.112 -27.205   5.113  1.00  0.73           H  
ATOM   5764 2HB  TRP A 375     -70.564 -28.195   5.291  1.00  0.73           H  
ATOM   5765  HD1 TRP A 375     -67.506 -28.145   3.524  1.00  0.73           H  
ATOM   5766  HE1 TRP A 375     -67.548 -29.545   1.342  1.00  0.73           H  
ATOM   5767  HE3 TRP A 375     -72.544 -28.609   3.119  1.00  0.73           H  
ATOM   5768  HZ2 TRP A 375     -69.496 -30.593  -0.249  1.00  0.73           H  
ATOM   5769  HZ3 TRP A 375     -73.463 -29.833   1.175  1.00  0.73           H  
ATOM   5770  HH2 TRP A 375     -71.955 -30.807  -0.479  1.00  0.73           H  
ATOM   5771  N   VAL A 376     -70.898 -24.804   6.082  1.00  0.73           N  
ATOM   5772  CA  VAL A 376     -71.469 -24.279   7.310  1.00  0.73           C  
ATOM   5773  C   VAL A 376     -72.885 -23.782   7.104  1.00  0.73           C  
ATOM   5774  O   VAL A 376     -73.765 -24.087   7.913  1.00  0.73           O  
ATOM   5775  CB  VAL A 376     -70.645 -23.113   7.870  1.00  0.73           C  
ATOM   5776  CG1 VAL A 376     -71.433 -22.480   9.000  1.00  0.73           C  
ATOM   5777  CG2 VAL A 376     -69.284 -23.631   8.365  1.00  0.73           C  
ATOM   5778  H   VAL A 376     -69.995 -24.470   5.741  1.00  0.73           H  
ATOM   5779  HA  VAL A 376     -71.482 -25.075   8.048  1.00  0.73           H  
ATOM   5780  HB  VAL A 376     -70.494 -22.365   7.090  1.00  0.73           H  
ATOM   5781 1HG1 VAL A 376     -70.904 -21.649   9.406  1.00  0.73           H  
ATOM   5782 2HG1 VAL A 376     -72.379 -22.140   8.601  1.00  0.73           H  
ATOM   5783 3HG1 VAL A 376     -71.615 -23.203   9.785  1.00  0.73           H  
ATOM   5784 1HG2 VAL A 376     -68.700 -22.834   8.740  1.00  0.73           H  
ATOM   5785 2HG2 VAL A 376     -69.419 -24.361   9.131  1.00  0.73           H  
ATOM   5786 3HG2 VAL A 376     -68.767 -24.074   7.568  1.00  0.73           H  
ATOM   5787  N   ARG A 377     -73.135 -23.053   6.010  1.00  0.73           N  
ATOM   5788  CA  ARG A 377     -74.509 -22.588   5.803  1.00  0.73           C  
ATOM   5789  C   ARG A 377     -75.508 -23.749   5.862  1.00  0.73           C  
ATOM   5790  O   ARG A 377     -76.540 -23.658   6.551  1.00  0.73           O  
ATOM   5791  CB  ARG A 377     -74.713 -21.907   4.453  1.00  0.73           C  
ATOM   5792  CG  ARG A 377     -76.147 -21.361   4.284  1.00  0.73           C  
ATOM   5793  CD  ARG A 377     -76.552 -21.079   2.882  1.00  0.73           C  
ATOM   5794  NE  ARG A 377     -76.699 -22.300   2.080  1.00  0.73           N  
ATOM   5795  CZ  ARG A 377     -76.886 -22.337   0.752  1.00  0.73           C  
ATOM   5796  NH1 ARG A 377     -76.970 -21.227   0.036  1.00  0.73           N  
ATOM   5797  NH2 ARG A 377     -76.992 -23.519   0.181  1.00  0.73           N  
ATOM   5798  H   ARG A 377     -72.365 -22.824   5.374  1.00  0.73           H  
ATOM   5799  HA  ARG A 377     -74.763 -21.890   6.588  1.00  0.73           H  
ATOM   5800 1HB  ARG A 377     -74.016 -21.073   4.349  1.00  0.73           H  
ATOM   5801 2HB  ARG A 377     -74.511 -22.612   3.640  1.00  0.73           H  
ATOM   5802 1HG  ARG A 377     -76.856 -22.080   4.698  1.00  0.73           H  
ATOM   5803 2HG  ARG A 377     -76.226 -20.427   4.830  1.00  0.73           H  
ATOM   5804 1HD  ARG A 377     -77.514 -20.565   2.889  1.00  0.73           H  
ATOM   5805 2HD  ARG A 377     -75.808 -20.440   2.405  1.00  0.73           H  
ATOM   5806  HE  ARG A 377     -76.655 -23.228   2.545  1.00  0.73           H  
ATOM   5807 1HH1 ARG A 377     -76.932 -20.300   0.498  1.00  0.73           H  
ATOM   5808 2HH1 ARG A 377     -77.113 -21.280  -0.960  1.00  0.73           H  
ATOM   5809 1HH2 ARG A 377     -76.933 -24.363   0.791  1.00  0.73           H  
ATOM   5810 2HH2 ARG A 377     -77.139 -23.604  -0.809  1.00  0.73           H  
ATOM   5811  N   ASP A 378     -75.211 -24.826   5.119  1.00  0.73           N  
ATOM   5812  CA  ASP A 378     -76.101 -25.980   5.051  1.00  0.73           C  
ATOM   5813  C   ASP A 378     -76.163 -26.765   6.344  1.00  0.73           C  
ATOM   5814  O   ASP A 378     -77.218 -27.278   6.696  1.00  0.73           O  
ATOM   5815  CB  ASP A 378     -75.748 -26.932   3.909  1.00  0.73           C  
ATOM   5816  CG  ASP A 378     -76.122 -26.380   2.521  1.00  0.73           C  
ATOM   5817  OD1 ASP A 378     -76.808 -25.366   2.444  1.00  0.73           O  
ATOM   5818  OD2 ASP A 378     -75.763 -26.997   1.544  1.00  0.73           O  
ATOM   5819  H   ASP A 378     -74.331 -24.845   4.615  1.00  0.73           H  
ATOM   5820  HA  ASP A 378     -77.107 -25.606   4.853  1.00  0.73           H  
ATOM   5821 1HB  ASP A 378     -74.671 -27.139   3.936  1.00  0.73           H  
ATOM   5822 2HB  ASP A 378     -76.266 -27.876   4.059  1.00  0.73           H  
ATOM   5823  N   LEU A 379     -75.056 -26.858   7.067  1.00  0.73           N  
ATOM   5824  CA  LEU A 379     -75.092 -27.617   8.303  1.00  0.73           C  
ATOM   5825  C   LEU A 379     -76.034 -26.976   9.290  1.00  0.73           C  
ATOM   5826  O   LEU A 379     -76.821 -27.653   9.950  1.00  0.73           O  
ATOM   5827  CB  LEU A 379     -73.697 -27.687   8.906  1.00  0.73           C  
ATOM   5828  CG  LEU A 379     -72.784 -28.498   8.131  1.00  0.73           C  
ATOM   5829  CD1 LEU A 379     -71.442 -28.398   8.654  1.00  0.73           C  
ATOM   5830  CD2 LEU A 379     -73.222 -29.806   8.182  1.00  0.73           C  
ATOM   5831  H   LEU A 379     -74.191 -26.427   6.745  1.00  0.73           H  
ATOM   5832  HA  LEU A 379     -75.444 -28.625   8.086  1.00  0.73           H  
ATOM   5833 1HB  LEU A 379     -73.291 -26.677   8.970  1.00  0.73           H  
ATOM   5834 2HB  LEU A 379     -73.760 -28.107   9.902  1.00  0.73           H  
ATOM   5835  HG  LEU A 379     -72.783 -28.171   7.111  1.00  0.73           H  
ATOM   5836 1HD1 LEU A 379     -70.779 -29.018   8.051  1.00  0.73           H  
ATOM   5837 2HD1 LEU A 379     -71.145 -27.363   8.599  1.00  0.73           H  
ATOM   5838 3HD1 LEU A 379     -71.421 -28.737   9.685  1.00  0.73           H  
ATOM   5839 1HD2 LEU A 379     -72.554 -30.358   7.594  1.00  0.73           H  
ATOM   5840 2HD2 LEU A 379     -73.217 -30.162   9.211  1.00  0.73           H  
ATOM   5841 3HD2 LEU A 379     -74.225 -29.880   7.778  1.00  0.73           H  
ATOM   5842  N   ILE A 380     -76.025 -25.657   9.335  1.00  0.73           N  
ATOM   5843  CA  ILE A 380     -76.892 -24.953  10.254  1.00  0.73           C  
ATOM   5844  C   ILE A 380     -78.360 -25.163   9.862  1.00  0.73           C  
ATOM   5845  O   ILE A 380     -79.207 -25.432  10.715  1.00  0.73           O  
ATOM   5846  CB  ILE A 380     -76.577 -23.466  10.234  1.00  0.73           C  
ATOM   5847  CG1 ILE A 380     -75.221 -23.199  10.758  1.00  0.73           C  
ATOM   5848  CG2 ILE A 380     -77.564 -22.746  11.122  1.00  0.73           C  
ATOM   5849  CD1 ILE A 380     -74.787 -21.799  10.451  1.00  0.73           C  
ATOM   5850  H   ILE A 380     -75.363 -25.136   8.754  1.00  0.73           H  
ATOM   5851  HA  ILE A 380     -76.737 -25.345  11.256  1.00  0.73           H  
ATOM   5852  HB  ILE A 380     -76.627 -23.090   9.214  1.00  0.73           H  
ATOM   5853 1HG1 ILE A 380     -75.221 -23.356  11.832  1.00  0.73           H  
ATOM   5854 2HG1 ILE A 380     -74.511 -23.892  10.311  1.00  0.73           H  
ATOM   5855 1HG2 ILE A 380     -77.341 -21.686  11.128  1.00  0.73           H  
ATOM   5856 2HG2 ILE A 380     -78.574 -22.911  10.742  1.00  0.73           H  
ATOM   5857 3HG2 ILE A 380     -77.490 -23.131  12.141  1.00  0.73           H  
ATOM   5858 1HD1 ILE A 380     -73.801 -21.623  10.829  1.00  0.73           H  
ATOM   5859 2HD1 ILE A 380     -74.779 -21.679   9.379  1.00  0.73           H  
ATOM   5860 3HD1 ILE A 380     -75.474 -21.088  10.894  1.00  0.73           H  
ATOM   5861  N   GLU A 381     -78.652 -25.028   8.562  1.00  0.74           N  
ATOM   5862  CA  GLU A 381     -80.007 -25.172   8.025  1.00  0.74           C  
ATOM   5863  C   GLU A 381     -80.571 -26.601   8.064  1.00  0.74           C  
ATOM   5864  O   GLU A 381     -81.766 -26.796   8.301  1.00  0.74           O  
ATOM   5865  CB  GLU A 381     -80.030 -24.697   6.569  1.00  0.74           C  
ATOM   5866  CG  GLU A 381     -81.416 -24.665   5.900  1.00  0.74           C  
ATOM   5867  CD  GLU A 381     -82.380 -23.662   6.531  1.00  0.74           C  
ATOM   5868  OE1 GLU A 381     -81.942 -22.820   7.294  1.00  0.74           O  
ATOM   5869  OE2 GLU A 381     -83.557 -23.713   6.234  1.00  0.74           O  
ATOM   5870  H   GLU A 381     -77.899 -24.790   7.913  1.00  0.74           H  
ATOM   5871  HA  GLU A 381     -80.666 -24.535   8.614  1.00  0.74           H  
ATOM   5872 1HB  GLU A 381     -79.607 -23.697   6.510  1.00  0.74           H  
ATOM   5873 2HB  GLU A 381     -79.391 -25.349   5.972  1.00  0.74           H  
ATOM   5874 1HG  GLU A 381     -81.290 -24.422   4.846  1.00  0.74           H  
ATOM   5875 2HG  GLU A 381     -81.848 -25.666   5.962  1.00  0.74           H  
ATOM   5876  N   ARG A 382     -79.726 -27.595   7.796  1.00  0.74           N  
ATOM   5877  CA  ARG A 382     -80.168 -28.980   7.692  1.00  0.74           C  
ATOM   5878  C   ARG A 382     -79.943 -29.786   8.973  1.00  0.74           C  
ATOM   5879  O   ARG A 382     -80.684 -30.733   9.251  1.00  0.74           O  
ATOM   5880  CB  ARG A 382     -79.436 -29.666   6.554  1.00  0.74           C  
ATOM   5881  CG  ARG A 382     -79.595 -29.017   5.187  1.00  0.74           C  
ATOM   5882  CD  ARG A 382     -80.988 -29.043   4.709  1.00  0.74           C  
ATOM   5883  NE  ARG A 382     -81.112 -28.434   3.394  1.00  0.74           N  
ATOM   5884  CZ  ARG A 382     -82.278 -28.216   2.754  1.00  0.74           C  
ATOM   5885  NH1 ARG A 382     -83.415 -28.565   3.318  1.00  0.74           N  
ATOM   5886  NH2 ARG A 382     -82.278 -27.651   1.559  1.00  0.74           N  
ATOM   5887  H   ARG A 382     -78.754 -27.382   7.605  1.00  0.74           H  
ATOM   5888  HA  ARG A 382     -81.234 -28.980   7.469  1.00  0.74           H  
ATOM   5889 1HB  ARG A 382     -78.373 -29.696   6.784  1.00  0.74           H  
ATOM   5890 2HB  ARG A 382     -79.784 -30.688   6.471  1.00  0.74           H  
ATOM   5891 1HG  ARG A 382     -79.268 -27.976   5.242  1.00  0.74           H  
ATOM   5892 2HG  ARG A 382     -78.972 -29.548   4.463  1.00  0.74           H  
ATOM   5893 1HD  ARG A 382     -81.334 -30.075   4.646  1.00  0.74           H  
ATOM   5894 2HD  ARG A 382     -81.618 -28.486   5.406  1.00  0.74           H  
ATOM   5895  HE  ARG A 382     -80.256 -28.147   2.928  1.00  0.74           H  
ATOM   5896 1HH1 ARG A 382     -83.414 -28.994   4.233  1.00  0.74           H  
ATOM   5897 2HH1 ARG A 382     -84.288 -28.402   2.837  1.00  0.74           H  
ATOM   5898 1HH2 ARG A 382     -81.403 -27.383   1.128  1.00  0.74           H  
ATOM   5899 2HH2 ARG A 382     -83.150 -27.488   1.078  1.00  0.74           H  
ATOM   5900  N   GLY A 383     -78.927 -29.422   9.754  1.00  0.75           N  
ATOM   5901  CA  GLY A 383     -78.586 -30.124  10.978  1.00  0.75           C  
ATOM   5902  C   GLY A 383     -77.423 -31.089  10.804  1.00  0.75           C  
ATOM   5903  O   GLY A 383     -77.216 -31.683   9.740  1.00  0.75           O  
ATOM   5904  H   GLY A 383     -78.338 -28.632   9.511  1.00  0.75           H  
ATOM   5905 1HA  GLY A 383     -78.327 -29.386  11.740  1.00  0.75           H  
ATOM   5906 2HA  GLY A 383     -79.459 -30.662  11.343  1.00  0.75           H  
ATOM   5907  N   ALA A 384     -76.712 -31.315  11.899  1.00  0.76           N  
ATOM   5908  CA  ALA A 384     -75.569 -32.214  11.908  1.00  0.76           C  
ATOM   5909  C   ALA A 384     -75.970 -33.616  11.475  1.00  0.76           C  
ATOM   5910  O   ALA A 384     -75.182 -34.308  10.840  1.00  0.76           O  
ATOM   5911  CB  ALA A 384     -74.956 -32.264  13.282  1.00  0.76           C  
ATOM   5912  H   ALA A 384     -76.947 -30.820  12.748  1.00  0.76           H  
ATOM   5913  HA  ALA A 384     -74.831 -31.837  11.198  1.00  0.76           H  
ATOM   5914 1HB  ALA A 384     -74.108 -32.926  13.275  1.00  0.76           H  
ATOM   5915 2HB  ALA A 384     -74.635 -31.272  13.592  1.00  0.76           H  
ATOM   5916 3HB  ALA A 384     -75.687 -32.643  13.995  1.00  0.76           H  
ATOM   5917  N   GLU A 385     -77.198 -34.032  11.791  1.00  0.77           N  
ATOM   5918  CA  GLU A 385     -77.659 -35.374  11.442  1.00  0.77           C  
ATOM   5919  C   GLU A 385     -77.640 -35.593   9.930  1.00  0.77           C  
ATOM   5920  O   GLU A 385     -77.342 -36.692   9.450  1.00  0.77           O  
ATOM   5921  CB  GLU A 385     -79.067 -35.603  11.983  1.00  0.77           C  
ATOM   5922  CG  GLU A 385     -79.143 -35.715  13.504  1.00  0.77           C  
ATOM   5923  CD  GLU A 385     -80.555 -35.878  14.026  1.00  0.77           C  
ATOM   5924  OE1 GLU A 385     -81.476 -35.761  13.252  1.00  0.77           O  
ATOM   5925  OE2 GLU A 385     -80.707 -36.122  15.201  1.00  0.77           O  
ATOM   5926  H   GLU A 385     -77.809 -33.409  12.297  1.00  0.77           H  
ATOM   5927  HA  GLU A 385     -76.989 -36.096  11.902  1.00  0.77           H  
ATOM   5928 1HB  GLU A 385     -79.711 -34.778  11.672  1.00  0.77           H  
ATOM   5929 2HB  GLU A 385     -79.477 -36.517  11.554  1.00  0.77           H  
ATOM   5930 1HG  GLU A 385     -78.549 -36.572  13.820  1.00  0.77           H  
ATOM   5931 2HG  GLU A 385     -78.697 -34.821  13.942  1.00  0.77           H  
ATOM   5932  N   TRP A 386     -77.963 -34.546   9.174  1.00  0.78           N  
ATOM   5933  CA  TRP A 386     -77.936 -34.618   7.726  1.00  0.78           C  
ATOM   5934  C   TRP A 386     -76.524 -34.906   7.281  1.00  0.78           C  
ATOM   5935  O   TRP A 386     -76.261 -35.814   6.495  1.00  0.78           O  
ATOM   5936  CB  TRP A 386     -78.471 -33.306   7.142  1.00  0.78           C  
ATOM   5937  CG  TRP A 386     -78.221 -33.059   5.689  1.00  0.78           C  
ATOM   5938  CD1 TRP A 386     -78.914 -33.507   4.607  1.00  0.78           C  
ATOM   5939  CD2 TRP A 386     -77.181 -32.181   5.172  1.00  0.78           C  
ATOM   5940  NE1 TRP A 386     -78.361 -32.994   3.447  1.00  0.78           N  
ATOM   5941  CE2 TRP A 386     -77.299 -32.178   3.786  1.00  0.78           C  
ATOM   5942  CE3 TRP A 386     -76.179 -31.400   5.781  1.00  0.78           C  
ATOM   5943  CZ2 TRP A 386     -76.445 -31.432   2.982  1.00  0.78           C  
ATOM   5944  CZ3 TRP A 386     -75.336 -30.650   4.978  1.00  0.78           C  
ATOM   5945  CH2 TRP A 386     -75.461 -30.670   3.619  1.00  0.78           C  
ATOM   5946  H   TRP A 386     -78.155 -33.646   9.608  1.00  0.78           H  
ATOM   5947  HA  TRP A 386     -78.580 -35.435   7.402  1.00  0.78           H  
ATOM   5948 1HB  TRP A 386     -79.546 -33.254   7.312  1.00  0.78           H  
ATOM   5949 2HB  TRP A 386     -78.040 -32.479   7.673  1.00  0.78           H  
ATOM   5950  HD1 TRP A 386     -79.774 -34.172   4.648  1.00  0.78           H  
ATOM   5951  HE1 TRP A 386     -78.693 -33.175   2.508  1.00  0.78           H  
ATOM   5952  HE3 TRP A 386     -76.079 -31.383   6.868  1.00  0.78           H  
ATOM   5953  HZ2 TRP A 386     -76.532 -31.422   1.893  1.00  0.78           H  
ATOM   5954  HZ3 TRP A 386     -74.565 -30.044   5.454  1.00  0.78           H  
ATOM   5955  HH2 TRP A 386     -74.784 -30.067   3.022  1.00  0.78           H  
ATOM   5956  N   TRP A 387     -75.597 -34.164   7.846  1.00  0.80           N  
ATOM   5957  CA  TRP A 387     -74.197 -34.311   7.493  1.00  0.80           C  
ATOM   5958  C   TRP A 387     -73.691 -35.716   7.873  1.00  0.80           C  
ATOM   5959  O   TRP A 387     -73.020 -36.400   7.088  1.00  0.80           O  
ATOM   5960  CB  TRP A 387     -73.455 -33.200   8.194  1.00  0.80           C  
ATOM   5961  CG  TRP A 387     -72.064 -32.949   7.793  1.00  0.80           C  
ATOM   5962  CD1 TRP A 387     -70.986 -33.014   8.571  1.00  0.80           C  
ATOM   5963  CD2 TRP A 387     -71.601 -32.542   6.493  1.00  0.80           C  
ATOM   5964  NE1 TRP A 387     -69.869 -32.654   7.873  1.00  0.80           N  
ATOM   5965  CE2 TRP A 387     -70.233 -32.354   6.597  1.00  0.80           C  
ATOM   5966  CE3 TRP A 387     -72.232 -32.319   5.280  1.00  0.80           C  
ATOM   5967  CZ2 TRP A 387     -69.477 -31.949   5.532  1.00  0.80           C  
ATOM   5968  CZ3 TRP A 387     -71.479 -31.921   4.221  1.00  0.80           C  
ATOM   5969  CH2 TRP A 387     -70.130 -31.737   4.348  1.00  0.80           C  
ATOM   5970  H   TRP A 387     -75.892 -33.454   8.524  1.00  0.80           H  
ATOM   5971  HA  TRP A 387     -74.094 -34.174   6.424  1.00  0.80           H  
ATOM   5972 1HB  TRP A 387     -74.029 -32.311   8.070  1.00  0.80           H  
ATOM   5973 2HB  TRP A 387     -73.443 -33.410   9.258  1.00  0.80           H  
ATOM   5974  HD1 TRP A 387     -71.023 -33.290   9.589  1.00  0.80           H  
ATOM   5975  HE1 TRP A 387     -68.930 -32.624   8.247  1.00  0.80           H  
ATOM   5976  HE3 TRP A 387     -73.302 -32.471   5.179  1.00  0.80           H  
ATOM   5977  HZ2 TRP A 387     -68.397 -31.807   5.595  1.00  0.80           H  
ATOM   5978  HZ3 TRP A 387     -71.978 -31.756   3.273  1.00  0.80           H  
ATOM   5979  HH2 TRP A 387     -69.549 -31.427   3.485  1.00  0.80           H  
ATOM   5980  N   LYS A 388     -74.088 -36.189   9.052  1.00  0.83           N  
ATOM   5981  CA  LYS A 388     -73.686 -37.507   9.524  1.00  0.83           C  
ATOM   5982  C   LYS A 388     -74.172 -38.619   8.594  1.00  0.83           C  
ATOM   5983  O   LYS A 388     -73.442 -39.587   8.337  1.00  0.83           O  
ATOM   5984  CB  LYS A 388     -74.212 -37.752  10.944  1.00  0.83           C  
ATOM   5985  CG  LYS A 388     -73.540 -36.928  12.066  1.00  0.83           C  
ATOM   5986  CD  LYS A 388     -74.190 -37.225  13.424  1.00  0.83           C  
ATOM   5987  CE  LYS A 388     -73.579 -36.396  14.539  1.00  0.83           C  
ATOM   5988  NZ  LYS A 388     -74.247 -36.641  15.870  1.00  0.83           N  
ATOM   5989  H   LYS A 388     -74.654 -35.596   9.656  1.00  0.83           H  
ATOM   5990  HA  LYS A 388     -72.615 -37.553   9.540  1.00  0.83           H  
ATOM   5991 1HB  LYS A 388     -75.274 -37.528  10.968  1.00  0.83           H  
ATOM   5992 2HB  LYS A 388     -74.100 -38.806  11.193  1.00  0.83           H  
ATOM   5993 1HG  LYS A 388     -72.489 -37.169  12.121  1.00  0.83           H  
ATOM   5994 2HG  LYS A 388     -73.629 -35.873  11.854  1.00  0.83           H  
ATOM   5995 1HD  LYS A 388     -75.253 -36.998  13.373  1.00  0.83           H  
ATOM   5996 2HD  LYS A 388     -74.070 -38.278  13.665  1.00  0.83           H  
ATOM   5997 1HE  LYS A 388     -72.522 -36.635  14.625  1.00  0.83           H  
ATOM   5998 2HE  LYS A 388     -73.684 -35.340  14.286  1.00  0.83           H  
ATOM   5999 1HZ  LYS A 388     -73.813 -36.039  16.598  1.00  0.83           H  
ATOM   6000 2HZ  LYS A 388     -75.221 -36.392  15.804  1.00  0.83           H  
ATOM   6001 3HZ  LYS A 388     -74.158 -37.598  16.136  1.00  0.83           H  
ATOM   6002  N   SER A 389     -75.367 -38.441   8.011  1.00  0.90           N  
ATOM   6003  CA  SER A 389     -75.965 -39.442   7.129  1.00  0.90           C  
ATOM   6004  C   SER A 389     -75.193 -39.611   5.818  1.00  0.90           C  
ATOM   6005  O   SER A 389     -75.422 -40.575   5.087  1.00  0.90           O  
ATOM   6006  CB  SER A 389     -77.426 -39.123   6.817  1.00  0.90           C  
ATOM   6007  OG  SER A 389     -77.581 -38.046   5.925  1.00  0.90           O  
ATOM   6008  H   SER A 389     -75.921 -37.616   8.254  1.00  0.90           H  
ATOM   6009  HA  SER A 389     -75.943 -40.399   7.651  1.00  0.90           H  
ATOM   6010 1HB  SER A 389     -77.911 -40.006   6.408  1.00  0.90           H  
ATOM   6011 2HB  SER A 389     -77.932 -38.880   7.752  1.00  0.90           H  
ATOM   6012  HG  SER A 389     -77.023 -37.316   6.248  1.00  0.90           H  
ATOM   6013  N   HIS A 390     -74.281 -38.678   5.513  1.00  1.00           N  
ATOM   6014  CA  HIS A 390     -73.491 -38.759   4.294  1.00  1.00           C  
ATOM   6015  C   HIS A 390     -72.169 -39.497   4.469  1.00  1.00           C  
ATOM   6016  O   HIS A 390     -71.419 -39.617   3.503  1.00  1.00           O  
ATOM   6017  CB  HIS A 390     -73.162 -37.372   3.745  1.00  1.00           C  
ATOM   6018  CG  HIS A 390     -74.319 -36.616   3.153  1.00  1.00           C  
ATOM   6019  ND1 HIS A 390     -74.946 -37.013   1.987  1.00  1.00           N  
ATOM   6020  CD2 HIS A 390     -74.944 -35.480   3.542  1.00  1.00           C  
ATOM   6021  CE1 HIS A 390     -75.907 -36.159   1.697  1.00  1.00           C  
ATOM   6022  NE2 HIS A 390     -75.924 -35.225   2.621  1.00  1.00           N  
ATOM   6023  H   HIS A 390     -74.107 -37.900   6.145  1.00  1.00           H  
ATOM   6024  HA  HIS A 390     -74.063 -39.292   3.537  1.00  1.00           H  
ATOM   6025 1HB  HIS A 390     -72.745 -36.765   4.545  1.00  1.00           H  
ATOM   6026 2HB  HIS A 390     -72.390 -37.476   2.997  1.00  1.00           H  
ATOM   6027  HD2 HIS A 390     -74.717 -34.881   4.410  1.00  1.00           H  
ATOM   6028  HE1 HIS A 390     -76.574 -36.216   0.836  1.00  1.00           H  
ATOM   6029  HE2 HIS A 390     -76.558 -34.436   2.656  1.00  1.00           H  
ATOM   6030  N   GLY A 391     -71.873 -39.990   5.673  1.00  1.11           N  
ATOM   6031  CA  GLY A 391     -70.603 -40.685   5.887  1.00  1.11           C  
ATOM   6032  C   GLY A 391     -70.684 -42.153   5.469  1.00  1.11           C  
ATOM   6033  O   GLY A 391     -71.654 -42.587   4.836  1.00  1.11           O  
ATOM   6034  H   GLY A 391     -72.519 -39.880   6.457  1.00  1.11           H  
ATOM   6035 1HA  GLY A 391     -69.807 -40.181   5.336  1.00  1.11           H  
ATOM   6036 2HA  GLY A 391     -70.330 -40.634   6.940  1.00  1.11           H  
ATOM   6037  N   ARG A 392     -69.639 -42.912   5.797  1.00  1.20           N  
ATOM   6038  CA  ARG A 392     -69.547 -44.339   5.477  1.00  1.20           C  
ATOM   6039  C   ARG A 392     -68.873 -44.974   6.661  1.00  1.20           C  
ATOM   6040  O   ARG A 392     -67.716 -44.656   6.944  1.00  1.20           O  
ATOM   6041  CB  ARG A 392     -68.742 -44.604   4.205  1.00  1.20           C  
ATOM   6042  CG  ARG A 392     -69.369 -44.106   2.892  1.00  1.20           C  
ATOM   6043  CD  ARG A 392     -70.573 -44.925   2.556  1.00  1.20           C  
ATOM   6044  NE  ARG A 392     -71.181 -44.569   1.279  1.00  1.20           N  
ATOM   6045  CZ  ARG A 392     -72.087 -43.583   1.088  1.00  1.20           C  
ATOM   6046  NH1 ARG A 392     -72.488 -42.818   2.082  1.00  1.20           N  
ATOM   6047  NH2 ARG A 392     -72.583 -43.385  -0.125  1.00  1.20           N  
ATOM   6048  H   ARG A 392     -68.893 -42.503   6.366  1.00  1.20           H  
ATOM   6049  HA  ARG A 392     -70.546 -44.758   5.369  1.00  1.20           H  
ATOM   6050 1HB  ARG A 392     -67.767 -44.150   4.297  1.00  1.20           H  
ATOM   6051 2HB  ARG A 392     -68.586 -45.678   4.101  1.00  1.20           H  
ATOM   6052 1HG  ARG A 392     -69.668 -43.065   2.979  1.00  1.20           H  
ATOM   6053 2HG  ARG A 392     -68.643 -44.204   2.083  1.00  1.20           H  
ATOM   6054 1HD  ARG A 392     -70.296 -45.977   2.518  1.00  1.20           H  
ATOM   6055 2HD  ARG A 392     -71.322 -44.779   3.334  1.00  1.20           H  
ATOM   6056  HE  ARG A 392     -70.916 -45.120   0.473  1.00  1.20           H  
ATOM   6057 1HH1 ARG A 392     -72.120 -42.935   3.040  1.00  1.20           H  
ATOM   6058 2HH1 ARG A 392     -73.162 -42.088   1.916  1.00  1.20           H  
ATOM   6059 1HH2 ARG A 392     -72.285 -43.967  -0.896  1.00  1.20           H  
ATOM   6060 2HH2 ARG A 392     -73.261 -42.653  -0.276  1.00  1.20           H  
ATOM   6061  N   ASN A 393     -69.534 -45.908   7.336  1.00  1.25           N  
ATOM   6062  CA  ASN A 393     -68.945 -46.367   8.585  1.00  1.25           C  
ATOM   6063  C   ASN A 393     -68.812 -45.081   9.422  1.00  1.25           C  
ATOM   6064  O   ASN A 393     -69.792 -44.628  10.016  1.00  1.25           O  
ATOM   6065  CB  ASN A 393     -67.629 -47.132   8.384  1.00  1.25           C  
ATOM   6066  CG  ASN A 393     -67.829 -48.395   7.583  1.00  1.25           C  
ATOM   6067  OD1 ASN A 393     -68.933 -48.951   7.538  1.00  1.25           O  
ATOM   6068  ND2 ASN A 393     -66.779 -48.856   6.950  1.00  1.25           N  
ATOM   6069  H   ASN A 393     -70.454 -46.207   7.049  1.00  1.25           H  
ATOM   6070  HA  ASN A 393     -69.646 -47.024   9.101  1.00  1.25           H  
ATOM   6071 1HB  ASN A 393     -66.853 -46.555   7.910  1.00  1.25           H  
ATOM   6072 2HB  ASN A 393     -67.247 -47.417   9.363  1.00  1.25           H  
ATOM   6073 1HD2 ASN A 393     -66.849 -49.691   6.403  1.00  1.25           H  
ATOM   6074 2HD2 ASN A 393     -65.906 -48.373   7.015  1.00  1.25           H  
ATOM   6075  N   GLY A 394     -67.605 -44.554   9.528  1.00  1.22           N  
ATOM   6076  CA  GLY A 394     -67.336 -43.331  10.268  1.00  1.22           C  
ATOM   6077  C   GLY A 394     -67.133 -42.201   9.250  1.00  1.22           C  
ATOM   6078  O   GLY A 394     -67.737 -42.187   8.173  1.00  1.22           O  
ATOM   6079  H   GLY A 394     -66.881 -44.967   8.960  1.00  1.22           H  
ATOM   6080 1HA  GLY A 394     -68.167 -43.098  10.933  1.00  1.22           H  
ATOM   6081 2HA  GLY A 394     -66.441 -43.455  10.877  1.00  1.22           H  
ATOM   6082  N   ARG A 395     -66.291 -41.231   9.600  1.00  1.13           N  
ATOM   6083  CA  ARG A 395     -66.004 -40.118   8.694  1.00  1.13           C  
ATOM   6084  C   ARG A 395     -67.244 -39.447   8.117  1.00  1.13           C  
ATOM   6085  O   ARG A 395     -67.535 -39.529   6.925  1.00  1.13           O  
ATOM   6086  CB  ARG A 395     -65.039 -40.549   7.611  1.00  1.13           C  
ATOM   6087  CG  ARG A 395     -63.680 -40.974   8.189  1.00  1.13           C  
ATOM   6088  CD  ARG A 395     -62.971 -39.797   8.845  1.00  1.13           C  
ATOM   6089  NE  ARG A 395     -61.620 -40.114   9.357  1.00  1.13           N  
ATOM   6090  CZ  ARG A 395     -61.352 -40.568  10.603  1.00  1.13           C  
ATOM   6091  NH1 ARG A 395     -62.313 -40.794  11.472  1.00  1.13           N  
ATOM   6092  NH2 ARG A 395     -60.104 -40.777  10.935  1.00  1.13           N  
ATOM   6093  H   ARG A 395     -65.829 -41.276  10.496  1.00  1.13           H  
ATOM   6094  HA  ARG A 395     -65.481 -39.358   9.274  1.00  1.13           H  
ATOM   6095 1HB  ARG A 395     -65.450 -41.384   7.045  1.00  1.13           H  
ATOM   6096 2HB  ARG A 395     -64.867 -39.728   6.914  1.00  1.13           H  
ATOM   6097 1HG  ARG A 395     -63.823 -41.757   8.931  1.00  1.13           H  
ATOM   6098 2HG  ARG A 395     -63.058 -41.348   7.384  1.00  1.13           H  
ATOM   6099 1HD  ARG A 395     -62.871 -38.999   8.113  1.00  1.13           H  
ATOM   6100 2HD  ARG A 395     -63.570 -39.440   9.680  1.00  1.13           H  
ATOM   6101  HE  ARG A 395     -60.792 -39.958   8.751  1.00  1.13           H  
ATOM   6102 1HH1 ARG A 395     -63.270 -40.630  11.215  1.00  1.13           H  
ATOM   6103 2HH1 ARG A 395     -62.086 -41.132  12.395  1.00  1.13           H  
ATOM   6104 1HH2 ARG A 395     -59.386 -40.565  10.230  1.00  1.13           H  
ATOM   6105 2HH2 ARG A 395     -59.862 -41.110  11.853  1.00  1.13           H  
ATOM   6106  N   VAL A 396     -68.001 -38.849   9.013  1.00  1.00           N  
ATOM   6107  CA  VAL A 396     -69.227 -38.147   8.705  1.00  1.00           C  
ATOM   6108  C   VAL A 396     -69.022 -37.035   7.696  1.00  1.00           C  
ATOM   6109  O   VAL A 396     -67.923 -36.483   7.594  1.00  1.00           O  
ATOM   6110  CB  VAL A 396     -69.762 -37.570  10.008  1.00  1.00           C  
ATOM   6111  CG1 VAL A 396     -70.120 -38.713  10.946  1.00  1.00           C  
ATOM   6112  CG2 VAL A 396     -68.697 -36.706  10.639  1.00  1.00           C  
ATOM   6113  H   VAL A 396     -67.691 -38.860   9.972  1.00  1.00           H  
ATOM   6114  HA  VAL A 396     -69.948 -38.857   8.307  1.00  1.00           H  
ATOM   6115  HB  VAL A 396     -70.620 -36.963   9.819  1.00  1.00           H  
ATOM   6116 1HG1 VAL A 396     -70.489 -38.314  11.887  1.00  1.00           H  
ATOM   6117 2HG1 VAL A 396     -70.893 -39.331  10.481  1.00  1.00           H  
ATOM   6118 3HG1 VAL A 396     -69.235 -39.318  11.134  1.00  1.00           H  
ATOM   6119 1HG2 VAL A 396     -69.073 -36.297  11.576  1.00  1.00           H  
ATOM   6120 2HG2 VAL A 396     -67.808 -37.299  10.837  1.00  1.00           H  
ATOM   6121 3HG2 VAL A 396     -68.445 -35.886   9.961  1.00  1.00           H  
ATOM   6122  N   GLY A 397     -70.065 -36.729   6.928  1.00  0.88           N  
ATOM   6123  CA  GLY A 397     -70.001 -35.644   5.974  1.00  0.88           C  
ATOM   6124  C   GLY A 397     -69.456 -35.948   4.589  1.00  0.88           C  
ATOM   6125  O   GLY A 397     -68.987 -37.050   4.292  1.00  0.88           O  
ATOM   6126  H   GLY A 397     -70.962 -37.192   7.047  1.00  0.88           H  
ATOM   6127 1HA  GLY A 397     -70.999 -35.220   5.871  1.00  0.88           H  
ATOM   6128 2HA  GLY A 397     -69.375 -34.878   6.409  1.00  0.88           H  
ATOM   6129  N   LEU A 398     -69.559 -34.918   3.754  1.00  0.79           N  
ATOM   6130  CA  LEU A 398     -69.127 -34.866   2.365  1.00  0.79           C  
ATOM   6131  C   LEU A 398     -67.860 -34.050   2.213  1.00  0.79           C  
ATOM   6132  O   LEU A 398     -67.612 -33.121   2.984  1.00  0.79           O  
ATOM   6133  CB  LEU A 398     -70.184 -34.177   1.501  1.00  0.79           C  
ATOM   6134  CG  LEU A 398     -71.559 -34.788   1.470  1.00  0.79           C  
ATOM   6135  CD1 LEU A 398     -72.505 -33.872   0.749  1.00  0.79           C  
ATOM   6136  CD2 LEU A 398     -71.470 -36.100   0.726  1.00  0.79           C  
ATOM   6137  H   LEU A 398     -69.975 -34.079   4.136  1.00  0.79           H  
ATOM   6138  HA  LEU A 398     -68.940 -35.876   2.007  1.00  0.79           H  
ATOM   6139 1HB  LEU A 398     -70.266 -33.138   1.782  1.00  0.79           H  
ATOM   6140 2HB  LEU A 398     -69.813 -34.220   0.486  1.00  0.79           H  
ATOM   6141  HG  LEU A 398     -71.925 -34.940   2.481  1.00  0.79           H  
ATOM   6142 1HD1 LEU A 398     -73.494 -34.325   0.716  1.00  0.79           H  
ATOM   6143 2HD1 LEU A 398     -72.562 -32.923   1.269  1.00  0.79           H  
ATOM   6144 3HD1 LEU A 398     -72.147 -33.719  -0.250  1.00  0.79           H  
ATOM   6145 1HD2 LEU A 398     -72.450 -36.568   0.671  1.00  0.79           H  
ATOM   6146 2HD2 LEU A 398     -71.098 -35.925  -0.285  1.00  0.79           H  
ATOM   6147 3HD2 LEU A 398     -70.802 -36.740   1.246  1.00  0.79           H  
ATOM   6148  N   ARG A 399     -67.086 -34.380   1.197  1.00  0.73           N  
ATOM   6149  CA  ARG A 399     -65.927 -33.592   0.817  1.00  0.73           C  
ATOM   6150  C   ARG A 399     -65.949 -33.390  -0.688  1.00  0.73           C  
ATOM   6151  O   ARG A 399     -66.386 -34.271  -1.438  1.00  0.73           O  
ATOM   6152  CB  ARG A 399     -64.618 -34.294   1.181  1.00  0.73           C  
ATOM   6153  CG  ARG A 399     -64.363 -34.555   2.665  1.00  0.73           C  
ATOM   6154  CD  ARG A 399     -63.068 -35.322   2.898  1.00  0.73           C  
ATOM   6155  NE  ARG A 399     -61.872 -34.519   2.658  1.00  0.73           N  
ATOM   6156  CZ  ARG A 399     -61.267 -33.756   3.593  1.00  0.73           C  
ATOM   6157  NH1 ARG A 399     -61.747 -33.721   4.814  1.00  0.73           N  
ATOM   6158  NH2 ARG A 399     -60.202 -33.045   3.288  1.00  0.73           N  
ATOM   6159  H   ARG A 399     -67.331 -35.197   0.637  1.00  0.73           H  
ATOM   6160  HA  ARG A 399     -65.970 -32.616   1.306  1.00  0.73           H  
ATOM   6161 1HB  ARG A 399     -64.591 -35.257   0.688  1.00  0.73           H  
ATOM   6162 2HB  ARG A 399     -63.779 -33.712   0.793  1.00  0.73           H  
ATOM   6163 1HG  ARG A 399     -64.310 -33.605   3.192  1.00  0.73           H  
ATOM   6164 2HG  ARG A 399     -65.182 -35.135   3.061  1.00  0.73           H  
ATOM   6165 1HD  ARG A 399     -63.039 -35.678   3.926  1.00  0.73           H  
ATOM   6166 2HD  ARG A 399     -63.032 -36.176   2.230  1.00  0.73           H  
ATOM   6167  HE  ARG A 399     -61.478 -34.526   1.727  1.00  0.73           H  
ATOM   6168 1HH1 ARG A 399     -62.569 -34.258   5.051  1.00  0.73           H  
ATOM   6169 2HH1 ARG A 399     -61.308 -33.136   5.512  1.00  0.73           H  
ATOM   6170 1HH2 ARG A 399     -59.824 -33.073   2.348  1.00  0.73           H  
ATOM   6171 2HH2 ARG A 399     -59.754 -32.462   3.992  1.00  0.73           H  
ATOM   6172  N   SER A 400     -65.466 -32.250  -1.138  1.00  0.69           N  
ATOM   6173  CA  SER A 400     -65.286 -32.070  -2.562  1.00  0.69           C  
ATOM   6174  C   SER A 400     -63.911 -32.623  -2.923  1.00  0.69           C  
ATOM   6175  O   SER A 400     -62.923 -32.319  -2.253  1.00  0.69           O  
ATOM   6176  CB  SER A 400     -65.431 -30.611  -2.938  1.00  0.69           C  
ATOM   6177  OG  SER A 400     -65.173 -30.422  -4.292  1.00  0.69           O  
ATOM   6178  H   SER A 400     -65.222 -31.499  -0.488  1.00  0.69           H  
ATOM   6179  HA  SER A 400     -66.041 -32.643  -3.096  1.00  0.69           H  
ATOM   6180 1HB  SER A 400     -66.442 -30.280  -2.706  1.00  0.69           H  
ATOM   6181 2HB  SER A 400     -64.753 -30.011  -2.345  1.00  0.69           H  
ATOM   6182  HG  SER A 400     -65.686 -31.106  -4.742  1.00  0.69           H  
ATOM   6183  N   TYR A 401     -63.854 -33.450  -3.956  1.00  0.67           N  
ATOM   6184  CA  TYR A 401     -62.601 -34.044  -4.384  1.00  0.67           C  
ATOM   6185  C   TYR A 401     -62.223 -33.520  -5.747  1.00  0.67           C  
ATOM   6186  O   TYR A 401     -63.084 -33.287  -6.591  1.00  0.67           O  
ATOM   6187  CB  TYR A 401     -62.695 -35.577  -4.452  1.00  0.67           C  
ATOM   6188  CG  TYR A 401     -62.895 -36.273  -3.112  1.00  0.67           C  
ATOM   6189  CD1 TYR A 401     -64.162 -36.604  -2.638  1.00  0.67           C  
ATOM   6190  CD2 TYR A 401     -61.798 -36.557  -2.353  1.00  0.67           C  
ATOM   6191  CE1 TYR A 401     -64.287 -37.234  -1.397  1.00  0.67           C  
ATOM   6192  CE2 TYR A 401     -61.923 -37.148  -1.127  1.00  0.67           C  
ATOM   6193  CZ  TYR A 401     -63.137 -37.500  -0.640  1.00  0.67           C  
ATOM   6194  OH  TYR A 401     -63.243 -38.118   0.603  1.00  0.67           O  
ATOM   6195  H   TYR A 401     -64.707 -33.660  -4.458  1.00  0.67           H  
ATOM   6196  HA  TYR A 401     -61.819 -33.760  -3.684  1.00  0.67           H  
ATOM   6197 1HB  TYR A 401     -63.522 -35.856  -5.105  1.00  0.67           H  
ATOM   6198 2HB  TYR A 401     -61.780 -35.964  -4.899  1.00  0.67           H  
ATOM   6199  HD1 TYR A 401     -65.050 -36.375  -3.231  1.00  0.67           H  
ATOM   6200  HD2 TYR A 401     -60.808 -36.294  -2.719  1.00  0.67           H  
ATOM   6201  HE1 TYR A 401     -65.277 -37.505  -1.014  1.00  0.67           H  
ATOM   6202  HE2 TYR A 401     -61.047 -37.332  -0.545  1.00  0.67           H  
ATOM   6203  HH  TYR A 401     -62.347 -38.331   0.997  1.00  0.67           H  
ATOM   6204  N   SER A 402     -60.931 -33.370  -5.986  1.00  0.66           N  
ATOM   6205  CA  SER A 402     -60.479 -32.937  -7.315  1.00  0.66           C  
ATOM   6206  C   SER A 402     -59.696 -34.073  -7.939  1.00  0.66           C  
ATOM   6207  O   SER A 402     -58.699 -34.504  -7.373  1.00  0.66           O  
ATOM   6208  CB  SER A 402     -59.583 -31.723  -7.235  1.00  0.66           C  
ATOM   6209  OG  SER A 402     -60.213 -30.587  -6.667  1.00  0.66           O  
ATOM   6210  H   SER A 402     -60.274 -33.587  -5.230  1.00  0.66           H  
ATOM   6211  HA  SER A 402     -61.334 -32.720  -7.951  1.00  0.66           H  
ATOM   6212 1HB  SER A 402     -58.724 -31.985  -6.637  1.00  0.66           H  
ATOM   6213 2HB  SER A 402     -59.223 -31.478  -8.239  1.00  0.66           H  
ATOM   6214  HG  SER A 402     -60.520 -30.871  -5.795  1.00  0.66           H  
ATOM   6215  N   VAL A 403     -60.126 -34.567  -9.085  1.00  0.66           N  
ATOM   6216  CA  VAL A 403     -59.423 -35.695  -9.681  1.00  0.66           C  
ATOM   6217  C   VAL A 403     -58.753 -35.300 -10.970  1.00  0.66           C  
ATOM   6218  O   VAL A 403     -59.375 -34.705 -11.853  1.00  0.66           O  
ATOM   6219  CB  VAL A 403     -60.377 -36.857  -9.959  1.00  0.66           C  
ATOM   6220  CG1 VAL A 403     -59.614 -38.033 -10.602  1.00  0.66           C  
ATOM   6221  CG2 VAL A 403     -61.013 -37.277  -8.679  1.00  0.66           C  
ATOM   6222  H   VAL A 403     -60.952 -34.169  -9.531  1.00  0.66           H  
ATOM   6223  HA  VAL A 403     -58.657 -36.041  -8.989  1.00  0.66           H  
ATOM   6224  HB  VAL A 403     -61.135 -36.528 -10.661  1.00  0.66           H  
ATOM   6225 1HG1 VAL A 403     -60.302 -38.852 -10.802  1.00  0.66           H  
ATOM   6226 2HG1 VAL A 403     -59.158 -37.715 -11.534  1.00  0.66           H  
ATOM   6227 3HG1 VAL A 403     -58.832 -38.375  -9.918  1.00  0.66           H  
ATOM   6228 1HG2 VAL A 403     -61.690 -38.088  -8.877  1.00  0.66           H  
ATOM   6229 2HG2 VAL A 403     -60.235 -37.603  -7.994  1.00  0.66           H  
ATOM   6230 3HG2 VAL A 403     -61.565 -36.445  -8.239  1.00  0.66           H  
ATOM   6231  N   SER A 404     -57.483 -35.650 -11.089  1.00  0.65           N  
ATOM   6232  CA  SER A 404     -56.743 -35.333 -12.296  1.00  0.65           C  
ATOM   6233  C   SER A 404     -55.823 -36.490 -12.597  1.00  0.65           C  
ATOM   6234  O   SER A 404     -55.807 -37.478 -11.869  1.00  0.65           O  
ATOM   6235  CB  SER A 404     -55.966 -34.032 -12.168  1.00  0.65           C  
ATOM   6236  OG  SER A 404     -54.872 -34.141 -11.309  1.00  0.65           O  
ATOM   6237  H   SER A 404     -57.037 -36.147 -10.311  1.00  0.65           H  
ATOM   6238  HA  SER A 404     -57.442 -35.227 -13.125  1.00  0.65           H  
ATOM   6239 1HB  SER A 404     -55.643 -33.719 -13.146  1.00  0.65           H  
ATOM   6240 2HB  SER A 404     -56.638 -33.254 -11.796  1.00  0.65           H  
ATOM   6241  HG  SER A 404     -55.263 -34.284 -10.439  1.00  0.65           H  
ATOM   6242  N   GLY A 405     -55.093 -36.406 -13.683  1.00  0.65           N  
ATOM   6243  CA  GLY A 405     -54.277 -37.537 -14.080  1.00  0.65           C  
ATOM   6244  C   GLY A 405     -55.073 -38.332 -15.103  1.00  0.65           C  
ATOM   6245  O   GLY A 405     -55.994 -37.797 -15.728  1.00  0.65           O  
ATOM   6246  H   GLY A 405     -55.118 -35.565 -14.245  1.00  0.65           H  
ATOM   6247 1HA  GLY A 405     -53.342 -37.185 -14.517  1.00  0.65           H  
ATOM   6248 2HA  GLY A 405     -54.028 -38.158 -13.223  1.00  0.65           H  
ATOM   6249  N   ARG A 406     -54.724 -39.587 -15.323  1.00  0.65           N  
ATOM   6250  CA  ARG A 406     -55.306 -40.271 -16.479  1.00  0.65           C  
ATOM   6251  C   ARG A 406     -56.649 -40.956 -16.285  1.00  0.65           C  
ATOM   6252  O   ARG A 406     -56.756 -42.187 -16.334  1.00  0.65           O  
ATOM   6253  CB  ARG A 406     -54.333 -41.261 -17.046  1.00  0.65           C  
ATOM   6254  CG  ARG A 406     -53.083 -40.596 -17.516  1.00  0.65           C  
ATOM   6255  CD  ARG A 406     -52.201 -41.453 -18.271  1.00  0.65           C  
ATOM   6256  NE  ARG A 406     -50.903 -40.859 -18.361  1.00  0.65           N  
ATOM   6257  CZ  ARG A 406     -50.491 -39.923 -19.232  1.00  0.65           C  
ATOM   6258  NH1 ARG A 406     -51.302 -39.436 -20.152  1.00  0.65           N  
ATOM   6259  NH2 ARG A 406     -49.251 -39.491 -19.141  1.00  0.65           N  
ATOM   6260  H   ARG A 406     -54.027 -40.026 -14.721  1.00  0.65           H  
ATOM   6261  HA  ARG A 406     -55.457 -39.518 -17.250  1.00  0.65           H  
ATOM   6262 1HB  ARG A 406     -54.059 -41.994 -16.285  1.00  0.65           H  
ATOM   6263 2HB  ARG A 406     -54.782 -41.795 -17.886  1.00  0.65           H  
ATOM   6264 1HG  ARG A 406     -53.330 -39.741 -18.132  1.00  0.65           H  
ATOM   6265 2HG  ARG A 406     -52.539 -40.269 -16.649  1.00  0.65           H  
ATOM   6266 1HD  ARG A 406     -52.101 -42.402 -17.787  1.00  0.65           H  
ATOM   6267 2HD  ARG A 406     -52.585 -41.595 -19.283  1.00  0.65           H  
ATOM   6268  HE  ARG A 406     -50.226 -41.180 -17.655  1.00  0.65           H  
ATOM   6269 1HH1 ARG A 406     -52.251 -39.769 -20.212  1.00  0.65           H  
ATOM   6270 2HH1 ARG A 406     -50.963 -38.735 -20.802  1.00  0.65           H  
ATOM   6271 1HH2 ARG A 406     -48.630 -39.896 -18.414  1.00  0.65           H  
ATOM   6272 2HH2 ARG A 406     -48.921 -38.744 -19.761  1.00  0.65           H  
ATOM   6273  N   VAL A 407     -57.672 -40.132 -16.149  1.00  0.65           N  
ATOM   6274  CA  VAL A 407     -59.048 -40.585 -15.987  1.00  0.65           C  
ATOM   6275  C   VAL A 407     -59.874 -40.000 -17.120  1.00  0.65           C  
ATOM   6276  O   VAL A 407     -59.560 -38.935 -17.649  1.00  0.65           O  
ATOM   6277  CB  VAL A 407     -59.647 -40.158 -14.626  1.00  0.65           C  
ATOM   6278  CG1 VAL A 407     -58.867 -40.780 -13.490  1.00  0.65           C  
ATOM   6279  CG2 VAL A 407     -59.648 -38.656 -14.536  1.00  0.65           C  
ATOM   6280  H   VAL A 407     -57.443 -39.137 -16.130  1.00  0.65           H  
ATOM   6281  HA  VAL A 407     -59.085 -41.671 -16.054  1.00  0.65           H  
ATOM   6282  HB  VAL A 407     -60.673 -40.529 -14.560  1.00  0.65           H  
ATOM   6283 1HG1 VAL A 407     -59.312 -40.489 -12.541  1.00  0.65           H  
ATOM   6284 2HG1 VAL A 407     -58.892 -41.862 -13.585  1.00  0.65           H  
ATOM   6285 3HG1 VAL A 407     -57.837 -40.434 -13.530  1.00  0.65           H  
ATOM   6286 1HG2 VAL A 407     -60.093 -38.345 -13.600  1.00  0.65           H  
ATOM   6287 2HG2 VAL A 407     -58.624 -38.279 -14.600  1.00  0.65           H  
ATOM   6288 3HG2 VAL A 407     -60.226 -38.268 -15.358  1.00  0.65           H  
ATOM   6289  N   LYS A 408     -60.939 -40.697 -17.491  1.00  0.65           N  
ATOM   6290  CA  LYS A 408     -61.815 -40.261 -18.575  1.00  0.65           C  
ATOM   6291  C   LYS A 408     -62.545 -38.956 -18.298  1.00  0.65           C  
ATOM   6292  O   LYS A 408     -62.865 -38.211 -19.223  1.00  0.65           O  
ATOM   6293  CB  LYS A 408     -62.838 -41.340 -18.901  1.00  0.65           C  
ATOM   6294  CG  LYS A 408     -62.257 -42.542 -19.556  1.00  0.65           C  
ATOM   6295  CD  LYS A 408     -63.300 -43.566 -19.915  1.00  0.65           C  
ATOM   6296  CE  LYS A 408     -62.665 -44.732 -20.599  1.00  0.65           C  
ATOM   6297  NZ  LYS A 408     -63.638 -45.791 -20.953  1.00  0.65           N  
ATOM   6298  H   LYS A 408     -61.140 -41.573 -17.009  1.00  0.65           H  
ATOM   6299  HA  LYS A 408     -61.196 -40.105 -19.459  1.00  0.65           H  
ATOM   6300 1HB  LYS A 408     -63.310 -41.674 -17.985  1.00  0.65           H  
ATOM   6301 2HB  LYS A 408     -63.615 -40.934 -19.546  1.00  0.65           H  
ATOM   6302 1HG  LYS A 408     -61.700 -42.253 -20.444  1.00  0.65           H  
ATOM   6303 2HG  LYS A 408     -61.580 -43.009 -18.842  1.00  0.65           H  
ATOM   6304 1HD  LYS A 408     -63.781 -43.924 -19.020  1.00  0.65           H  
ATOM   6305 2HD  LYS A 408     -64.053 -43.129 -20.565  1.00  0.65           H  
ATOM   6306 1HE  LYS A 408     -62.184 -44.382 -21.509  1.00  0.65           H  
ATOM   6307 2HE  LYS A 408     -61.909 -45.159 -19.946  1.00  0.65           H  
ATOM   6308 1HZ  LYS A 408     -63.099 -46.530 -21.419  1.00  0.65           H  
ATOM   6309 2HZ  LYS A 408     -64.075 -46.149 -20.124  1.00  0.65           H  
ATOM   6310 3HZ  LYS A 408     -64.331 -45.432 -21.581  1.00  0.65           H  
ATOM   6311  N   GLU A 409     -62.842 -38.704 -17.034  1.00  0.66           N  
ATOM   6312  CA  GLU A 409     -63.582 -37.512 -16.653  1.00  0.66           C  
ATOM   6313  C   GLU A 409     -63.019 -36.855 -15.401  1.00  0.66           C  
ATOM   6314  O   GLU A 409     -63.557 -37.064 -14.312  1.00  0.66           O  
ATOM   6315  CB  GLU A 409     -65.059 -37.825 -16.449  1.00  0.66           C  
ATOM   6316  CG  GLU A 409     -65.920 -36.605 -16.211  1.00  0.66           C  
ATOM   6317  CD  GLU A 409     -67.394 -36.910 -16.200  1.00  0.66           C  
ATOM   6318  OE1 GLU A 409     -67.799 -37.840 -16.857  1.00  0.66           O  
ATOM   6319  OE2 GLU A 409     -68.116 -36.234 -15.490  1.00  0.66           O  
ATOM   6320  H   GLU A 409     -62.520 -39.352 -16.333  1.00  0.66           H  
ATOM   6321  HA  GLU A 409     -63.545 -36.812 -17.477  1.00  0.66           H  
ATOM   6322 1HB  GLU A 409     -65.449 -38.376 -17.307  1.00  0.66           H  
ATOM   6323 2HB  GLU A 409     -65.176 -38.433 -15.581  1.00  0.66           H  
ATOM   6324 1HG  GLU A 409     -65.641 -36.169 -15.250  1.00  0.66           H  
ATOM   6325 2HG  GLU A 409     -65.707 -35.868 -16.986  1.00  0.66           H  
ATOM   6326  N   PRO A 410     -61.920 -36.102 -15.509  1.00  0.67           N  
ATOM   6327  CA  PRO A 410     -61.261 -35.417 -14.425  1.00  0.67           C  
ATOM   6328  C   PRO A 410     -62.136 -34.252 -14.043  1.00  0.67           C  
ATOM   6329  O   PRO A 410     -63.005 -33.846 -14.823  1.00  0.67           O  
ATOM   6330  CB  PRO A 410     -59.934 -34.984 -15.033  1.00  0.67           C  
ATOM   6331  CG  PRO A 410     -60.237 -34.809 -16.495  1.00  0.67           C  
ATOM   6332  CD  PRO A 410     -61.280 -35.866 -16.828  1.00  0.67           C  
ATOM   6333  HA  PRO A 410     -61.117 -36.099 -13.572  1.00  0.67           H  
ATOM   6334 1HB  PRO A 410     -59.594 -34.047 -14.555  1.00  0.67           H  
ATOM   6335 2HB  PRO A 410     -59.163 -35.738 -14.840  1.00  0.67           H  
ATOM   6336 1HG  PRO A 410     -60.588 -33.778 -16.679  1.00  0.67           H  
ATOM   6337 2HG  PRO A 410     -59.312 -34.930 -17.067  1.00  0.67           H  
ATOM   6338 1HD  PRO A 410     -61.968 -35.414 -17.547  1.00  0.67           H  
ATOM   6339 2HD  PRO A 410     -60.803 -36.773 -17.215  1.00  0.67           H  
ATOM   6340  N   GLY A 411     -61.932 -33.719 -12.863  1.00  0.68           N  
ATOM   6341  CA  GLY A 411     -62.704 -32.560 -12.452  1.00  0.68           C  
ATOM   6342  C   GLY A 411     -63.025 -32.603 -10.981  1.00  0.68           C  
ATOM   6343  O   GLY A 411     -62.485 -33.421 -10.232  1.00  0.68           O  
ATOM   6344  H   GLY A 411     -61.184 -34.089 -12.277  1.00  0.68           H  
ATOM   6345 1HA  GLY A 411     -62.151 -31.653 -12.677  1.00  0.68           H  
ATOM   6346 2HA  GLY A 411     -63.629 -32.513 -13.023  1.00  0.68           H  
ATOM   6347  N   VAL A 412     -63.916 -31.721 -10.563  1.00  0.69           N  
ATOM   6348  CA  VAL A 412     -64.267 -31.634  -9.162  1.00  0.69           C  
ATOM   6349  C   VAL A 412     -65.591 -32.332  -8.897  1.00  0.69           C  
ATOM   6350  O   VAL A 412     -66.591 -32.068  -9.571  1.00  0.69           O  
ATOM   6351  CB  VAL A 412     -64.351 -30.180  -8.740  1.00  0.69           C  
ATOM   6352  CG1 VAL A 412     -64.749 -30.093  -7.291  1.00  0.69           C  
ATOM   6353  CG2 VAL A 412     -63.019 -29.493  -8.993  1.00  0.69           C  
ATOM   6354  H   VAL A 412     -64.340 -31.087 -11.225  1.00  0.69           H  
ATOM   6355  HA  VAL A 412     -63.491 -32.113  -8.583  1.00  0.69           H  
ATOM   6356  HB  VAL A 412     -65.106 -29.716  -9.312  1.00  0.69           H  
ATOM   6357 1HG1 VAL A 412     -64.839 -29.056  -6.992  1.00  0.69           H  
ATOM   6358 2HG1 VAL A 412     -65.707 -30.588  -7.145  1.00  0.69           H  
ATOM   6359 3HG1 VAL A 412     -63.988 -30.586  -6.680  1.00  0.69           H  
ATOM   6360 1HG2 VAL A 412     -63.093 -28.451  -8.722  1.00  0.69           H  
ATOM   6361 2HG2 VAL A 412     -62.238 -29.972  -8.403  1.00  0.69           H  
ATOM   6362 3HG2 VAL A 412     -62.762 -29.569 -10.050  1.00  0.69           H  
ATOM   6363  N   LYS A 413     -65.569 -33.267  -7.957  1.00  0.70           N  
ATOM   6364  CA  LYS A 413     -66.725 -34.088  -7.643  1.00  0.70           C  
ATOM   6365  C   LYS A 413     -67.123 -33.970  -6.174  1.00  0.70           C  
ATOM   6366  O   LYS A 413     -66.276 -33.798  -5.302  1.00  0.70           O  
ATOM   6367  CB  LYS A 413     -66.402 -35.546  -7.990  1.00  0.70           C  
ATOM   6368  CG  LYS A 413     -66.017 -35.781  -9.485  1.00  0.70           C  
ATOM   6369  CD  LYS A 413     -67.216 -35.544 -10.409  1.00  0.70           C  
ATOM   6370  CE  LYS A 413     -66.885 -35.773 -11.890  1.00  0.70           C  
ATOM   6371  NZ  LYS A 413     -68.099 -35.529 -12.761  1.00  0.70           N  
ATOM   6372  H   LYS A 413     -64.700 -33.402  -7.447  1.00  0.70           H  
ATOM   6373  HA  LYS A 413     -67.566 -33.754  -8.250  1.00  0.70           H  
ATOM   6374 1HB  LYS A 413     -65.565 -35.884  -7.377  1.00  0.70           H  
ATOM   6375 2HB  LYS A 413     -67.259 -36.173  -7.748  1.00  0.70           H  
ATOM   6376 1HG  LYS A 413     -65.198 -35.119  -9.774  1.00  0.70           H  
ATOM   6377 2HG  LYS A 413     -65.677 -36.811  -9.613  1.00  0.70           H  
ATOM   6378 1HD  LYS A 413     -68.023 -36.225 -10.130  1.00  0.70           H  
ATOM   6379 2HD  LYS A 413     -67.571 -34.520 -10.286  1.00  0.70           H  
ATOM   6380 1HE  LYS A 413     -66.088 -35.094 -12.194  1.00  0.70           H  
ATOM   6381 2HE  LYS A 413     -66.542 -36.788 -12.030  1.00  0.70           H  
ATOM   6382 1HZ  LYS A 413     -67.890 -35.690 -13.758  1.00  0.70           H  
ATOM   6383 2HZ  LYS A 413     -68.842 -36.160 -12.496  1.00  0.70           H  
ATOM   6384 3HZ  LYS A 413     -68.412 -34.583 -12.645  1.00  0.70           H  
ATOM   6385  N   LEU A 414     -68.413 -34.090  -5.888  1.00  0.71           N  
ATOM   6386  CA  LEU A 414     -68.881 -34.084  -4.500  1.00  0.71           C  
ATOM   6387  C   LEU A 414     -69.210 -35.492  -4.045  1.00  0.71           C  
ATOM   6388  O   LEU A 414     -70.008 -36.180  -4.683  1.00  0.71           O  
ATOM   6389  CB  LEU A 414     -70.086 -33.169  -4.338  1.00  0.71           C  
ATOM   6390  CG  LEU A 414     -70.695 -33.165  -2.967  1.00  0.71           C  
ATOM   6391  CD1 LEU A 414     -69.687 -32.614  -2.002  1.00  0.71           C  
ATOM   6392  CD2 LEU A 414     -71.967 -32.330  -2.997  1.00  0.71           C  
ATOM   6393  H   LEU A 414     -69.084 -34.206  -6.637  1.00  0.71           H  
ATOM   6394  HA  LEU A 414     -68.084 -33.710  -3.860  1.00  0.71           H  
ATOM   6395 1HB  LEU A 414     -69.782 -32.150  -4.567  1.00  0.71           H  
ATOM   6396 2HB  LEU A 414     -70.856 -33.470  -5.047  1.00  0.71           H  
ATOM   6397  HG  LEU A 414     -70.937 -34.185  -2.660  1.00  0.71           H  
ATOM   6398 1HD1 LEU A 414     -70.114 -32.610  -1.024  1.00  0.71           H  
ATOM   6399 2HD1 LEU A 414     -68.794 -33.232  -2.003  1.00  0.71           H  
ATOM   6400 3HD1 LEU A 414     -69.424 -31.602  -2.295  1.00  0.71           H  
ATOM   6401 1HD2 LEU A 414     -72.428 -32.315  -2.024  1.00  0.71           H  
ATOM   6402 2HD2 LEU A 414     -71.726 -31.311  -3.298  1.00  0.71           H  
ATOM   6403 3HD2 LEU A 414     -72.663 -32.765  -3.712  1.00  0.71           H  
ATOM   6404  N   ALA A 415     -68.579 -35.935  -2.959  1.00  0.72           N  
ATOM   6405  CA  ALA A 415     -68.778 -37.302  -2.524  1.00  0.72           C  
ATOM   6406  C   ALA A 415     -68.510 -37.482  -1.006  1.00  0.72           C  
ATOM   6407  O   ALA A 415     -67.883 -36.624  -0.396  1.00  0.72           O  
ATOM   6408  CB  ALA A 415     -67.872 -38.162  -3.359  1.00  0.72           C  
ATOM   6409  H   ALA A 415     -67.921 -35.329  -2.463  1.00  0.72           H  
ATOM   6410  HA  ALA A 415     -69.809 -37.556  -2.735  1.00  0.72           H  
ATOM   6411 1HB  ALA A 415     -68.019 -39.188  -3.127  1.00  0.72           H  
ATOM   6412 2HB  ALA A 415     -68.087 -38.009  -4.406  1.00  0.72           H  
ATOM   6413 3HB  ALA A 415     -66.849 -37.881  -3.167  1.00  0.72           H  
ATOM   6414  N   PRO A 416     -68.986 -38.570  -0.357  1.00  0.73           N  
ATOM   6415  CA  PRO A 416     -68.768 -38.894   1.056  1.00  0.73           C  
ATOM   6416  C   PRO A 416     -67.308 -38.898   1.460  1.00  0.73           C  
ATOM   6417  O   PRO A 416     -66.448 -39.409   0.751  1.00  0.73           O  
ATOM   6418  CB  PRO A 416     -69.354 -40.305   1.156  1.00  0.73           C  
ATOM   6419  CG  PRO A 416     -70.424 -40.334   0.106  1.00  0.73           C  
ATOM   6420  CD  PRO A 416     -69.865 -39.542  -1.047  1.00  0.73           C  
ATOM   6421  HA  PRO A 416     -69.331 -38.221   1.706  1.00  0.73           H  
ATOM   6422 1HB  PRO A 416     -68.567 -41.048   0.972  1.00  0.73           H  
ATOM   6423 2HB  PRO A 416     -69.717 -40.494   2.162  1.00  0.73           H  
ATOM   6424 1HG  PRO A 416     -70.633 -41.368  -0.172  1.00  0.73           H  
ATOM   6425 2HG  PRO A 416     -71.357 -39.913   0.517  1.00  0.73           H  
ATOM   6426 1HD  PRO A 416     -69.300 -40.209  -1.702  1.00  0.73           H  
ATOM   6427 2HD  PRO A 416     -70.707 -39.064  -1.553  1.00  0.73           H  
ATOM   6428  N   ALA A 417     -67.042 -38.391   2.656  1.00  0.73           N  
ATOM   6429  CA  ALA A 417     -65.695 -38.309   3.218  1.00  0.73           C  
ATOM   6430  C   ALA A 417     -65.016 -39.678   3.341  1.00  0.73           C  
ATOM   6431  O   ALA A 417     -63.793 -39.763   3.371  1.00  0.73           O  
ATOM   6432  CB  ALA A 417     -65.750 -37.644   4.584  1.00  0.73           C  
ATOM   6433  H   ALA A 417     -67.806 -37.988   3.203  1.00  0.73           H  
ATOM   6434  HA  ALA A 417     -65.095 -37.699   2.543  1.00  0.73           H  
ATOM   6435 1HB  ALA A 417     -64.746 -37.548   4.986  1.00  0.73           H  
ATOM   6436 2HB  ALA A 417     -66.206 -36.661   4.499  1.00  0.73           H  
ATOM   6437 3HB  ALA A 417     -66.349 -38.247   5.248  1.00  0.73           H  
ATOM   6438  N   GLY A 418     -65.809 -40.743   3.464  1.00  0.72           N  
ATOM   6439  CA  GLY A 418     -65.292 -42.106   3.613  1.00  0.72           C  
ATOM   6440  C   GLY A 418     -65.087 -42.849   2.274  1.00  0.72           C  
ATOM   6441  O   GLY A 418     -64.822 -44.050   2.267  1.00  0.72           O  
ATOM   6442  H   GLY A 418     -66.807 -40.593   3.439  1.00  0.72           H  
ATOM   6443 1HA  GLY A 418     -64.344 -42.063   4.150  1.00  0.72           H  
ATOM   6444 2HA  GLY A 418     -65.974 -42.673   4.245  1.00  0.72           H  
ATOM   6445  N   LEU A 419     -65.251 -42.142   1.156  1.00  0.71           N  
ATOM   6446  CA  LEU A 419     -65.144 -42.672  -0.214  1.00  0.71           C  
ATOM   6447  C   LEU A 419     -63.797 -43.272  -0.573  1.00  0.71           C  
ATOM   6448  O   LEU A 419     -62.764 -42.646  -0.347  1.00  0.71           O  
ATOM   6449  CB  LEU A 419     -65.343 -41.524  -1.182  1.00  0.71           C  
ATOM   6450  CG  LEU A 419     -65.408 -41.831  -2.624  1.00  0.71           C  
ATOM   6451  CD1 LEU A 419     -66.681 -42.548  -2.911  1.00  0.71           C  
ATOM   6452  CD2 LEU A 419     -65.295 -40.576  -3.342  1.00  0.71           C  
ATOM   6453  H   LEU A 419     -65.479 -41.149   1.235  1.00  0.71           H  
ATOM   6454  HA  LEU A 419     -65.913 -43.433  -0.354  1.00  0.71           H  
ATOM   6455 1HB  LEU A 419     -66.290 -41.059  -0.947  1.00  0.71           H  
ATOM   6456 2HB  LEU A 419     -64.552 -40.785  -1.018  1.00  0.71           H  
ATOM   6457  HG  LEU A 419     -64.608 -42.475  -2.917  1.00  0.71           H  
ATOM   6458 1HD1 LEU A 419     -66.722 -42.762  -3.966  1.00  0.71           H  
ATOM   6459 2HD1 LEU A 419     -66.708 -43.482  -2.343  1.00  0.71           H  
ATOM   6460 3HD1 LEU A 419     -67.526 -41.926  -2.628  1.00  0.71           H  
ATOM   6461 1HD2 LEU A 419     -65.373 -40.750  -4.397  1.00  0.71           H  
ATOM   6462 2HD2 LEU A 419     -66.058 -39.980  -3.027  1.00  0.71           H  
ATOM   6463 3HD2 LEU A 419     -64.342 -40.100  -3.105  1.00  0.71           H  
ATOM   6464  N   THR A 420     -63.769 -44.460  -1.171  1.00  0.70           N  
ATOM   6465  CA  THR A 420     -62.472 -44.992  -1.564  1.00  0.70           C  
ATOM   6466  C   THR A 420     -62.018 -44.382  -2.863  1.00  0.70           C  
ATOM   6467  O   THR A 420     -62.824 -43.878  -3.647  1.00  0.70           O  
ATOM   6468  CB  THR A 420     -62.513 -46.505  -1.720  1.00  0.70           C  
ATOM   6469  OG1 THR A 420     -63.437 -46.844  -2.770  1.00  0.70           O  
ATOM   6470  CG2 THR A 420     -62.968 -47.132  -0.432  1.00  0.70           C  
ATOM   6471  H   THR A 420     -64.626 -44.992  -1.373  1.00  0.70           H  
ATOM   6472  HA  THR A 420     -61.731 -44.742  -0.821  1.00  0.70           H  
ATOM   6473  HB  THR A 420     -61.524 -46.867  -1.981  1.00  0.70           H  
ATOM   6474  HG1 THR A 420     -64.348 -46.596  -2.462  1.00  0.70           H  
ATOM   6475 1HG2 THR A 420     -63.000 -48.213  -0.543  1.00  0.70           H  
ATOM   6476 2HG2 THR A 420     -62.276 -46.870   0.350  1.00  0.70           H  
ATOM   6477 3HG2 THR A 420     -63.963 -46.761  -0.177  1.00  0.70           H  
ATOM   6478  N   ILE A 421     -60.748 -44.538  -3.157  1.00  0.68           N  
ATOM   6479  CA  ILE A 421     -60.231 -44.028  -4.415  1.00  0.68           C  
ATOM   6480  C   ILE A 421     -60.846 -44.705  -5.613  1.00  0.68           C  
ATOM   6481  O   ILE A 421     -61.261 -44.032  -6.555  1.00  0.68           O  
ATOM   6482  CB  ILE A 421     -58.740 -44.126  -4.401  1.00  0.68           C  
ATOM   6483  CG1 ILE A 421     -58.357 -43.208  -3.411  1.00  0.68           C  
ATOM   6484  CG2 ILE A 421     -58.112 -43.813  -5.743  1.00  0.68           C  
ATOM   6485  CD1 ILE A 421     -57.081 -43.317  -3.058  1.00  0.68           C  
ATOM   6486  H   ILE A 421     -60.126 -44.954  -2.456  1.00  0.68           H  
ATOM   6487  HA  ILE A 421     -60.481 -42.970  -4.472  1.00  0.68           H  
ATOM   6488  HB  ILE A 421     -58.437 -45.116  -4.076  1.00  0.68           H  
ATOM   6489 1HG1 ILE A 421     -58.543 -42.224  -3.797  1.00  0.68           H  
ATOM   6490 2HG1 ILE A 421     -58.963 -43.372  -2.523  1.00  0.68           H  
ATOM   6491 1HG2 ILE A 421     -57.027 -43.864  -5.662  1.00  0.68           H  
ATOM   6492 2HG2 ILE A 421     -58.454 -44.544  -6.463  1.00  0.68           H  
ATOM   6493 3HG2 ILE A 421     -58.408 -42.817  -6.064  1.00  0.68           H  
ATOM   6494 1HD1 ILE A 421     -56.816 -42.594  -2.299  1.00  0.68           H  
ATOM   6495 2HD1 ILE A 421     -56.900 -44.327  -2.677  1.00  0.68           H  
ATOM   6496 3HD1 ILE A 421     -56.537 -43.141  -3.954  1.00  0.68           H  
ATOM   6497  N   GLN A 422     -60.949 -46.028  -5.585  1.00  0.67           N  
ATOM   6498  CA  GLN A 422     -61.594 -46.689  -6.706  1.00  0.67           C  
ATOM   6499  C   GLN A 422     -63.011 -46.165  -6.897  1.00  0.67           C  
ATOM   6500  O   GLN A 422     -63.419 -45.884  -8.022  1.00  0.67           O  
ATOM   6501  CB  GLN A 422     -61.681 -48.198  -6.542  1.00  0.67           C  
ATOM   6502  CG  GLN A 422     -62.298 -48.827  -7.766  1.00  0.67           C  
ATOM   6503  CD  GLN A 422     -62.427 -50.321  -7.746  1.00  0.67           C  
ATOM   6504  OE1 GLN A 422     -62.073 -51.026  -6.789  1.00  0.67           O  
ATOM   6505  NE2 GLN A 422     -62.961 -50.822  -8.855  1.00  0.67           N  
ATOM   6506  H   GLN A 422     -60.557 -46.551  -4.806  1.00  0.67           H  
ATOM   6507  HA  GLN A 422     -61.029 -46.469  -7.611  1.00  0.67           H  
ATOM   6508 1HB  GLN A 422     -60.699 -48.618  -6.377  1.00  0.67           H  
ATOM   6509 2HB  GLN A 422     -62.297 -48.439  -5.674  1.00  0.67           H  
ATOM   6510 1HG  GLN A 422     -63.300 -48.414  -7.892  1.00  0.67           H  
ATOM   6511 2HG  GLN A 422     -61.693 -48.560  -8.636  1.00  0.67           H  
ATOM   6512 1HE2 GLN A 422     -63.098 -51.804  -8.958  1.00  0.67           H  
ATOM   6513 2HE2 GLN A 422     -63.229 -50.166  -9.617  1.00  0.67           H  
ATOM   6514  N   GLU A 423     -63.779 -45.996  -5.811  1.00  0.66           N  
ATOM   6515  CA  GLU A 423     -65.138 -45.491  -5.994  1.00  0.66           C  
ATOM   6516  C   GLU A 423     -65.119 -44.089  -6.609  1.00  0.66           C  
ATOM   6517  O   GLU A 423     -65.897 -43.784  -7.509  1.00  0.66           O  
ATOM   6518  CB  GLU A 423     -65.880 -45.480  -4.656  1.00  0.66           C  
ATOM   6519  CG  GLU A 423     -66.275 -46.855  -4.116  1.00  0.66           C  
ATOM   6520  CD  GLU A 423     -66.721 -46.809  -2.661  1.00  0.66           C  
ATOM   6521  OE1 GLU A 423     -66.041 -46.156  -1.889  1.00  0.66           O  
ATOM   6522  OE2 GLU A 423     -67.708 -47.416  -2.319  1.00  0.66           O  
ATOM   6523  H   GLU A 423     -63.444 -46.219  -4.867  1.00  0.66           H  
ATOM   6524  HA  GLU A 423     -65.666 -46.156  -6.677  1.00  0.66           H  
ATOM   6525 1HB  GLU A 423     -65.267 -44.983  -3.906  1.00  0.66           H  
ATOM   6526 2HB  GLU A 423     -66.801 -44.915  -4.771  1.00  0.66           H  
ATOM   6527 1HG  GLU A 423     -67.103 -47.230  -4.722  1.00  0.66           H  
ATOM   6528 2HG  GLU A 423     -65.440 -47.541  -4.232  1.00  0.66           H  
ATOM   6529  N   LEU A 424     -64.176 -43.250  -6.199  1.00  0.66           N  
ATOM   6530  CA  LEU A 424     -64.111 -41.912  -6.760  1.00  0.66           C  
ATOM   6531  C   LEU A 424     -63.836 -41.974  -8.270  1.00  0.66           C  
ATOM   6532  O   LEU A 424     -64.582 -41.401  -9.080  1.00  0.66           O  
ATOM   6533  CB  LEU A 424     -63.006 -41.107  -6.052  1.00  0.66           C  
ATOM   6534  CG  LEU A 424     -62.781 -39.662  -6.526  1.00  0.66           C  
ATOM   6535  CD1 LEU A 424     -64.044 -38.813  -6.319  1.00  0.66           C  
ATOM   6536  CD2 LEU A 424     -61.635 -39.058  -5.731  1.00  0.66           C  
ATOM   6537  H   LEU A 424     -63.534 -43.529  -5.455  1.00  0.66           H  
ATOM   6538  HA  LEU A 424     -65.058 -41.418  -6.600  1.00  0.66           H  
ATOM   6539 1HB  LEU A 424     -63.169 -41.111  -4.991  1.00  0.66           H  
ATOM   6540 2HB  LEU A 424     -62.067 -41.628  -6.223  1.00  0.66           H  
ATOM   6541  HG  LEU A 424     -62.548 -39.680  -7.583  1.00  0.66           H  
ATOM   6542 1HD1 LEU A 424     -63.860 -37.801  -6.676  1.00  0.66           H  
ATOM   6543 2HD1 LEU A 424     -64.859 -39.243  -6.868  1.00  0.66           H  
ATOM   6544 3HD1 LEU A 424     -64.295 -38.777  -5.269  1.00  0.66           H  
ATOM   6545 1HD2 LEU A 424     -61.448 -38.044  -6.045  1.00  0.66           H  
ATOM   6546 2HD2 LEU A 424     -61.906 -39.052  -4.690  1.00  0.66           H  
ATOM   6547 3HD2 LEU A 424     -60.739 -39.656  -5.882  1.00  0.66           H  
ATOM   6548  N   ILE A 425     -62.817 -42.751  -8.647  1.00  0.66           N  
ATOM   6549  CA  ILE A 425     -62.379 -42.860 -10.035  1.00  0.66           C  
ATOM   6550  C   ILE A 425     -63.442 -43.480 -10.950  1.00  0.66           C  
ATOM   6551  O   ILE A 425     -63.652 -42.996 -12.065  1.00  0.66           O  
ATOM   6552  CB  ILE A 425     -61.124 -43.748 -10.138  1.00  0.66           C  
ATOM   6553  CG1 ILE A 425     -59.940 -43.126  -9.462  1.00  0.66           C  
ATOM   6554  CG2 ILE A 425     -60.786 -44.007 -11.590  1.00  0.66           C  
ATOM   6555  CD1 ILE A 425     -58.838 -44.129  -9.306  1.00  0.66           C  
ATOM   6556  H   ILE A 425     -62.292 -43.248  -7.925  1.00  0.66           H  
ATOM   6557  HA  ILE A 425     -62.133 -41.864 -10.391  1.00  0.66           H  
ATOM   6558  HB  ILE A 425     -61.324 -44.702  -9.639  1.00  0.66           H  
ATOM   6559 1HG1 ILE A 425     -59.577 -42.275 -10.036  1.00  0.66           H  
ATOM   6560 2HG1 ILE A 425     -60.237 -42.777  -8.475  1.00  0.66           H  
ATOM   6561 1HG2 ILE A 425     -59.918 -44.652 -11.647  1.00  0.66           H  
ATOM   6562 2HG2 ILE A 425     -61.622 -44.496 -12.052  1.00  0.66           H  
ATOM   6563 3HG2 ILE A 425     -60.578 -43.069 -12.098  1.00  0.66           H  
ATOM   6564 1HD1 ILE A 425     -58.020 -43.689  -8.790  1.00  0.66           H  
ATOM   6565 2HD1 ILE A 425     -59.208 -44.970  -8.723  1.00  0.66           H  
ATOM   6566 3HD1 ILE A 425     -58.510 -44.480 -10.279  1.00  0.66           H  
ATOM   6567  N   ASP A 426     -64.036 -44.600 -10.509  1.00  0.66           N  
ATOM   6568  CA  ASP A 426     -65.045 -45.338 -11.273  1.00  0.66           C  
ATOM   6569  C   ASP A 426     -66.504 -44.843 -11.208  1.00  0.66           C  
ATOM   6570  O   ASP A 426     -67.240 -45.022 -12.180  1.00  0.66           O  
ATOM   6571  CB  ASP A 426     -65.009 -46.825 -10.890  1.00  0.66           C  
ATOM   6572  CG  ASP A 426     -63.705 -47.527 -11.329  1.00  0.66           C  
ATOM   6573  OD1 ASP A 426     -62.994 -46.960 -12.147  1.00  0.66           O  
ATOM   6574  OD2 ASP A 426     -63.459 -48.641 -10.884  1.00  0.66           O  
ATOM   6575  H   ASP A 426     -63.792 -44.951  -9.582  1.00  0.66           H  
ATOM   6576  HA  ASP A 426     -64.751 -45.276 -12.318  1.00  0.66           H  
ATOM   6577 1HB  ASP A 426     -65.108 -46.914  -9.804  1.00  0.66           H  
ATOM   6578 2HB  ASP A 426     -65.858 -47.335 -11.337  1.00  0.66           H  
ATOM   6579  N   GLU A 427     -66.956 -44.295 -10.064  1.00  0.67           N  
ATOM   6580  CA  GLU A 427     -68.367 -43.909  -9.923  1.00  0.67           C  
ATOM   6581  C   GLU A 427     -68.654 -42.410 -10.044  1.00  0.67           C  
ATOM   6582  O   GLU A 427     -69.777 -42.030 -10.385  1.00  0.67           O  
ATOM   6583  CB  GLU A 427     -68.937 -44.430  -8.603  1.00  0.67           C  
ATOM   6584  CG  GLU A 427     -68.931 -45.959  -8.492  1.00  0.67           C  
ATOM   6585  CD  GLU A 427     -69.551 -46.484  -7.218  1.00  0.67           C  
ATOM   6586  OE1 GLU A 427     -69.847 -45.701  -6.348  1.00  0.67           O  
ATOM   6587  OE2 GLU A 427     -69.743 -47.675  -7.130  1.00  0.67           O  
ATOM   6588  H   GLU A 427     -66.344 -44.157  -9.265  1.00  0.67           H  
ATOM   6589  HA  GLU A 427     -68.920 -44.400 -10.723  1.00  0.67           H  
ATOM   6590 1HB  GLU A 427     -68.372 -44.026  -7.768  1.00  0.67           H  
ATOM   6591 2HB  GLU A 427     -69.965 -44.089  -8.491  1.00  0.67           H  
ATOM   6592 1HG  GLU A 427     -69.461 -46.378  -9.345  1.00  0.67           H  
ATOM   6593 2HG  GLU A 427     -67.894 -46.297  -8.543  1.00  0.67           H  
ATOM   6594  N   TYR A 428     -67.678 -41.554  -9.745  1.00  0.67           N  
ATOM   6595  CA  TYR A 428     -67.893 -40.116  -9.837  1.00  0.67           C  
ATOM   6596  C   TYR A 428     -67.214 -39.635 -11.103  1.00  0.67           C  
ATOM   6597  O   TYR A 428     -67.799 -38.900 -11.900  1.00  0.67           O  
ATOM   6598  CB  TYR A 428     -67.385 -39.454  -8.576  1.00  0.67           C  
ATOM   6599  CG  TYR A 428     -68.232 -39.829  -7.375  1.00  0.67           C  
ATOM   6600  CD1 TYR A 428     -67.991 -40.994  -6.658  1.00  0.67           C  
ATOM   6601  CD2 TYR A 428     -69.269 -38.994  -6.999  1.00  0.67           C  
ATOM   6602  CE1 TYR A 428     -68.795 -41.323  -5.587  1.00  0.67           C  
ATOM   6603  CE2 TYR A 428     -70.068 -39.323  -5.925  1.00  0.67           C  
ATOM   6604  CZ  TYR A 428     -69.837 -40.482  -5.221  1.00  0.67           C  
ATOM   6605  OH  TYR A 428     -70.654 -40.811  -4.163  1.00  0.67           O  
ATOM   6606  H   TYR A 428     -66.755 -41.876  -9.463  1.00  0.67           H  
ATOM   6607  HA  TYR A 428     -68.958 -39.915  -9.930  1.00  0.67           H  
ATOM   6608 1HB  TYR A 428     -66.373 -39.761  -8.399  1.00  0.67           H  
ATOM   6609 2HB  TYR A 428     -67.401 -38.382  -8.691  1.00  0.67           H  
ATOM   6610  HD1 TYR A 428     -67.190 -41.661  -6.953  1.00  0.67           H  
ATOM   6611  HD2 TYR A 428     -69.462 -38.076  -7.554  1.00  0.67           H  
ATOM   6612  HE1 TYR A 428     -68.623 -42.245  -5.041  1.00  0.67           H  
ATOM   6613  HE2 TYR A 428     -70.887 -38.660  -5.637  1.00  0.67           H  
ATOM   6614  HH  TYR A 428     -71.360 -40.162  -4.101  1.00  0.67           H  
ATOM   6615  N   CYS A 429     -65.993 -40.096 -11.303  1.00  0.67           N  
ATOM   6616  CA  CYS A 429     -65.246 -39.852 -12.522  1.00  0.67           C  
ATOM   6617  C   CYS A 429     -65.609 -40.974 -13.482  1.00  0.67           C  
ATOM   6618  O   CYS A 429     -66.357 -41.876 -13.120  1.00  0.67           O  
ATOM   6619  CB  CYS A 429     -63.751 -39.739 -12.266  1.00  0.67           C  
ATOM   6620  SG  CYS A 429     -63.331 -38.264 -11.386  1.00  0.67           S  
ATOM   6621  H   CYS A 429     -65.552 -40.660 -10.579  1.00  0.67           H  
ATOM   6622  HA  CYS A 429     -65.568 -38.908 -12.961  1.00  0.67           H  
ATOM   6623 1HB  CYS A 429     -63.432 -40.567 -11.682  1.00  0.67           H  
ATOM   6624 2HB  CYS A 429     -63.200 -39.750 -13.203  1.00  0.67           H  
ATOM   6625  HG  CYS A 429     -63.494 -37.454 -12.470  1.00  0.67           H  
ATOM   6626  N   GLY A 430     -65.145 -40.899 -14.714  1.00  0.68           N  
ATOM   6627  CA  GLY A 430     -65.513 -41.875 -15.737  1.00  0.68           C  
ATOM   6628  C   GLY A 430     -64.656 -43.146 -15.822  1.00  0.68           C  
ATOM   6629  O   GLY A 430     -64.738 -43.857 -16.823  1.00  0.68           O  
ATOM   6630  H   GLY A 430     -64.541 -40.130 -14.961  1.00  0.68           H  
ATOM   6631 1HA  GLY A 430     -66.550 -42.166 -15.571  1.00  0.68           H  
ATOM   6632 2HA  GLY A 430     -65.496 -41.374 -16.706  1.00  0.68           H  
ATOM   6633  N   GLY A 431     -63.825 -43.429 -14.816  1.00  0.68           N  
ATOM   6634  CA  GLY A 431     -62.918 -44.573 -14.874  1.00  0.68           C  
ATOM   6635  C   GLY A 431     -61.586 -44.184 -15.510  1.00  0.68           C  
ATOM   6636  O   GLY A 431     -61.431 -43.047 -15.966  1.00  0.68           O  
ATOM   6637  H   GLY A 431     -63.835 -42.880 -13.960  1.00  0.68           H  
ATOM   6638 1HA  GLY A 431     -62.760 -44.967 -13.873  1.00  0.68           H  
ATOM   6639 2HA  GLY A 431     -63.381 -45.373 -15.449  1.00  0.68           H  
ATOM   6640  N   ILE A 432     -60.635 -45.123 -15.511  1.00  0.69           N  
ATOM   6641  CA  ILE A 432     -59.278 -44.950 -16.058  1.00  0.69           C  
ATOM   6642  C   ILE A 432     -59.336 -44.827 -17.576  1.00  0.69           C  
ATOM   6643  O   ILE A 432     -60.091 -45.553 -18.223  1.00  0.69           O  
ATOM   6644  CB  ILE A 432     -58.364 -46.132 -15.671  1.00  0.69           C  
ATOM   6645  CG1 ILE A 432     -58.254 -46.244 -14.153  1.00  0.69           C  
ATOM   6646  CG2 ILE A 432     -56.955 -45.960 -16.270  1.00  0.69           C  
ATOM   6647  CD1 ILE A 432     -57.631 -45.043 -13.485  1.00  0.69           C  
ATOM   6648  H   ILE A 432     -60.871 -46.019 -15.104  1.00  0.69           H  
ATOM   6649  HA  ILE A 432     -58.847 -44.036 -15.653  1.00  0.69           H  
ATOM   6650  HB  ILE A 432     -58.794 -47.061 -16.043  1.00  0.69           H  
ATOM   6651 1HG1 ILE A 432     -59.252 -46.388 -13.738  1.00  0.69           H  
ATOM   6652 2HG1 ILE A 432     -57.667 -47.117 -13.934  1.00  0.69           H  
ATOM   6653 1HG2 ILE A 432     -56.337 -46.805 -15.985  1.00  0.69           H  
ATOM   6654 2HG2 ILE A 432     -57.015 -45.920 -17.354  1.00  0.69           H  
ATOM   6655 3HG2 ILE A 432     -56.504 -45.040 -15.897  1.00  0.69           H  
ATOM   6656 1HD1 ILE A 432     -57.580 -45.204 -12.410  1.00  0.69           H  
ATOM   6657 2HD1 ILE A 432     -56.623 -44.896 -13.876  1.00  0.69           H  
ATOM   6658 3HD1 ILE A 432     -58.231 -44.160 -13.693  1.00  0.69           H  
ATOM   6659  N   SER A 433     -58.585 -43.884 -18.140  1.00  0.70           N  
ATOM   6660  CA  SER A 433     -58.595 -43.679 -19.592  1.00  0.70           C  
ATOM   6661  C   SER A 433     -58.315 -44.966 -20.371  1.00  0.70           C  
ATOM   6662  O   SER A 433     -57.494 -45.795 -19.968  1.00  0.70           O  
ATOM   6663  CB  SER A 433     -57.588 -42.626 -19.997  1.00  0.70           C  
ATOM   6664  OG  SER A 433     -57.526 -42.507 -21.395  1.00  0.70           O  
ATOM   6665  H   SER A 433     -57.986 -43.308 -17.543  1.00  0.70           H  
ATOM   6666  HA  SER A 433     -59.576 -43.326 -19.880  1.00  0.70           H  
ATOM   6667 1HB  SER A 433     -57.866 -41.667 -19.554  1.00  0.70           H  
ATOM   6668 2HB  SER A 433     -56.605 -42.896 -19.607  1.00  0.70           H  
ATOM   6669  HG  SER A 433     -57.307 -43.396 -21.731  1.00  0.70           H  
ATOM   6670  N   ASP A 434     -59.006 -45.123 -21.504  1.00  0.70           N  
ATOM   6671  CA  ASP A 434     -58.845 -46.317 -22.324  1.00  0.70           C  
ATOM   6672  C   ASP A 434     -57.398 -46.491 -22.713  1.00  0.70           C  
ATOM   6673  O   ASP A 434     -56.671 -45.515 -22.924  1.00  0.70           O  
ATOM   6674  CB  ASP A 434     -59.703 -46.260 -23.601  1.00  0.70           C  
ATOM   6675  CG  ASP A 434     -61.221 -46.504 -23.380  1.00  0.70           C  
ATOM   6676  OD1 ASP A 434     -61.614 -46.934 -22.305  1.00  0.70           O  
ATOM   6677  OD2 ASP A 434     -61.975 -46.223 -24.273  1.00  0.70           O  
ATOM   6678  H   ASP A 434     -59.652 -44.401 -21.791  1.00  0.70           H  
ATOM   6679  HA  ASP A 434     -59.148 -47.184 -21.737  1.00  0.70           H  
ATOM   6680 1HB  ASP A 434     -59.577 -45.284 -24.072  1.00  0.70           H  
ATOM   6681 2HB  ASP A 434     -59.336 -47.005 -24.311  1.00  0.70           H  
ATOM   6682  N   GLY A 435     -56.979 -47.750 -22.763  1.00  0.70           N  
ATOM   6683  CA  GLY A 435     -55.626 -48.127 -23.136  1.00  0.70           C  
ATOM   6684  C   GLY A 435     -54.662 -48.080 -21.957  1.00  0.70           C  
ATOM   6685  O   GLY A 435     -53.497 -48.447 -22.104  1.00  0.70           O  
ATOM   6686  H   GLY A 435     -57.641 -48.484 -22.548  1.00  0.70           H  
ATOM   6687 1HA  GLY A 435     -55.635 -49.132 -23.557  1.00  0.70           H  
ATOM   6688 2HA  GLY A 435     -55.271 -47.458 -23.919  1.00  0.70           H  
ATOM   6689  N   HIS A 436     -55.157 -47.678 -20.781  1.00  0.69           N  
ATOM   6690  CA  HIS A 436     -54.316 -47.552 -19.599  1.00  0.69           C  
ATOM   6691  C   HIS A 436     -54.852 -48.304 -18.381  1.00  0.69           C  
ATOM   6692  O   HIS A 436     -56.061 -48.489 -18.223  1.00  0.69           O  
ATOM   6693  CB  HIS A 436     -54.202 -46.070 -19.242  1.00  0.69           C  
ATOM   6694  CG  HIS A 436     -53.504 -45.226 -20.282  1.00  0.69           C  
ATOM   6695  ND1 HIS A 436     -54.101 -44.833 -21.479  1.00  0.69           N  
ATOM   6696  CD2 HIS A 436     -52.260 -44.702 -20.296  1.00  0.69           C  
ATOM   6697  CE1 HIS A 436     -53.246 -44.109 -22.170  1.00  0.69           C  
ATOM   6698  NE2 HIS A 436     -52.123 -44.009 -21.475  1.00  0.69           N  
ATOM   6699  H   HIS A 436     -56.125 -47.360 -20.709  1.00  0.69           H  
ATOM   6700  HA  HIS A 436     -53.318 -47.938 -19.810  1.00  0.69           H  
ATOM   6701 1HB  HIS A 436     -55.191 -45.657 -19.085  1.00  0.69           H  
ATOM   6702 2HB  HIS A 436     -53.671 -45.972 -18.306  1.00  0.69           H  
ATOM   6703  HD1 HIS A 436     -55.035 -45.055 -21.841  1.00  0.69           H  
ATOM   6704  HD2 HIS A 436     -51.437 -44.738 -19.588  1.00  0.69           H  
ATOM   6705  HE1 HIS A 436     -53.528 -43.707 -23.143  1.00  0.69           H  
ATOM   6706  N   SER A 437     -53.935 -48.705 -17.498  1.00  0.68           N  
ATOM   6707  CA  SER A 437     -54.286 -49.326 -16.223  1.00  0.68           C  
ATOM   6708  C   SER A 437     -53.864 -48.414 -15.073  1.00  0.68           C  
ATOM   6709  O   SER A 437     -52.998 -47.559 -15.230  1.00  0.68           O  
ATOM   6710  CB  SER A 437     -53.644 -50.693 -16.078  1.00  0.68           C  
ATOM   6711  OG  SER A 437     -54.113 -51.579 -17.060  1.00  0.68           O  
ATOM   6712  H   SER A 437     -52.940 -48.567 -17.715  1.00  0.68           H  
ATOM   6713  HA  SER A 437     -55.369 -49.451 -16.178  1.00  0.68           H  
ATOM   6714 1HB  SER A 437     -52.564 -50.591 -16.163  1.00  0.68           H  
ATOM   6715 2HB  SER A 437     -53.859 -51.090 -15.088  1.00  0.68           H  
ATOM   6716  HG  SER A 437     -53.743 -51.268 -17.894  1.00  0.68           H  
ATOM   6717  N   PHE A 438     -54.447 -48.626 -13.904  1.00  0.67           N  
ATOM   6718  CA  PHE A 438     -54.159 -47.824 -12.709  1.00  0.67           C  
ATOM   6719  C   PHE A 438     -52.909 -48.331 -11.981  1.00  0.67           C  
ATOM   6720  O   PHE A 438     -52.872 -49.488 -11.565  1.00  0.67           O  
ATOM   6721  CB  PHE A 438     -55.393 -47.881 -11.801  1.00  0.67           C  
ATOM   6722  CG  PHE A 438     -55.410 -47.015 -10.609  1.00  0.67           C  
ATOM   6723  CD1 PHE A 438     -54.701 -45.857 -10.571  1.00  0.67           C  
ATOM   6724  CD2 PHE A 438     -56.233 -47.333  -9.534  1.00  0.67           C  
ATOM   6725  CE1 PHE A 438     -54.785 -45.043  -9.493  1.00  0.67           C  
ATOM   6726  CE2 PHE A 438     -56.322 -46.503  -8.453  1.00  0.67           C  
ATOM   6727  CZ  PHE A 438     -55.600 -45.360  -8.437  1.00  0.67           C  
ATOM   6728  H   PHE A 438     -55.141 -49.357 -13.837  1.00  0.67           H  
ATOM   6729  HA  PHE A 438     -53.987 -46.788 -13.014  1.00  0.67           H  
ATOM   6730 1HB  PHE A 438     -56.259 -47.654 -12.373  1.00  0.67           H  
ATOM   6731 2HB  PHE A 438     -55.510 -48.905 -11.457  1.00  0.67           H  
ATOM   6732  HD1 PHE A 438     -54.063 -45.582 -11.417  1.00  0.67           H  
ATOM   6733  HD2 PHE A 438     -56.822 -48.251  -9.570  1.00  0.67           H  
ATOM   6734  HE1 PHE A 438     -54.217 -44.125  -9.488  1.00  0.67           H  
ATOM   6735  HE2 PHE A 438     -56.975 -46.743  -7.620  1.00  0.67           H  
ATOM   6736  HZ  PHE A 438     -55.683 -44.691  -7.590  1.00  0.67           H  
ATOM   6737  N   ALA A 439     -51.839 -47.511 -11.927  1.00  0.67           N  
ATOM   6738  CA  ALA A 439     -50.591 -47.923 -11.265  1.00  0.67           C  
ATOM   6739  C   ALA A 439     -50.449 -47.358  -9.861  1.00  0.67           C  
ATOM   6740  O   ALA A 439     -50.019 -48.064  -8.941  1.00  0.67           O  
ATOM   6741  CB  ALA A 439     -49.381 -47.469 -12.046  1.00  0.67           C  
ATOM   6742  H   ALA A 439     -51.898 -46.564 -12.302  1.00  0.67           H  
ATOM   6743  HA  ALA A 439     -50.591 -49.011 -11.196  1.00  0.67           H  
ATOM   6744 1HB  ALA A 439     -48.475 -47.808 -11.548  1.00  0.67           H  
ATOM   6745 2HB  ALA A 439     -49.433 -47.894 -13.020  1.00  0.67           H  
ATOM   6746 3HB  ALA A 439     -49.369 -46.380 -12.114  1.00  0.67           H  
ATOM   6747  N   ALA A 440     -50.769 -46.076  -9.708  1.00  0.68           N  
ATOM   6748  CA  ALA A 440     -50.559 -45.387  -8.437  1.00  0.68           C  
ATOM   6749  C   ALA A 440     -51.350 -44.104  -8.350  1.00  0.68           C  
ATOM   6750  O   ALA A 440     -51.898 -43.618  -9.338  1.00  0.68           O  
ATOM   6751  CB  ALA A 440     -49.093 -45.082  -8.233  1.00  0.68           C  
ATOM   6752  H   ALA A 440     -51.140 -45.558 -10.504  1.00  0.68           H  
ATOM   6753  HA  ALA A 440     -50.904 -46.039  -7.640  1.00  0.68           H  
ATOM   6754 1HB  ALA A 440     -48.954 -44.608  -7.279  1.00  0.68           H  
ATOM   6755 2HB  ALA A 440     -48.539 -45.972  -8.268  1.00  0.68           H  
ATOM   6756 3HB  ALA A 440     -48.747 -44.426  -9.014  1.00  0.68           H  
ATOM   6757  N   TYR A 441     -51.415 -43.547  -7.162  1.00  0.70           N  
ATOM   6758  CA  TYR A 441     -52.111 -42.298  -6.990  1.00  0.70           C  
ATOM   6759  C   TYR A 441     -51.521 -41.395  -5.915  1.00  0.70           C  
ATOM   6760  O   TYR A 441     -50.859 -41.844  -4.977  1.00  0.70           O  
ATOM   6761  CB  TYR A 441     -53.576 -42.605  -6.717  1.00  0.70           C  
ATOM   6762  CG  TYR A 441     -53.752 -43.473  -5.520  1.00  0.70           C  
ATOM   6763  CD1 TYR A 441     -53.898 -42.883  -4.362  1.00  0.70           C  
ATOM   6764  CD2 TYR A 441     -53.775 -44.874  -5.600  1.00  0.70           C  
ATOM   6765  CE1 TYR A 441     -54.065 -43.609  -3.220  1.00  0.70           C  
ATOM   6766  CE2 TYR A 441     -53.976 -45.615  -4.459  1.00  0.70           C  
ATOM   6767  CZ  TYR A 441     -54.118 -44.966  -3.264  1.00  0.70           C  
ATOM   6768  OH  TYR A 441     -54.334 -45.638  -2.095  1.00  0.70           O  
ATOM   6769  H   TYR A 441     -50.976 -44.006  -6.373  1.00  0.70           H  
ATOM   6770  HA  TYR A 441     -52.042 -41.757  -7.929  1.00  0.70           H  
ATOM   6771 1HB  TYR A 441     -54.114 -41.673  -6.552  1.00  0.70           H  
ATOM   6772 2HB  TYR A 441     -54.009 -43.078  -7.561  1.00  0.70           H  
ATOM   6773  HD1 TYR A 441     -53.895 -41.816  -4.347  1.00  0.70           H  
ATOM   6774  HD2 TYR A 441     -53.649 -45.379  -6.552  1.00  0.70           H  
ATOM   6775  HE1 TYR A 441     -54.195 -43.111  -2.277  1.00  0.70           H  
ATOM   6776  HE2 TYR A 441     -54.019 -46.699  -4.505  1.00  0.70           H  
ATOM   6777  HH  TYR A 441     -54.982 -46.351  -2.236  1.00  0.70           H  
ATOM   6778  N   LEU A 442     -51.821 -40.109  -6.047  1.00  0.74           N  
ATOM   6779  CA  LEU A 442     -51.365 -39.060  -5.134  1.00  0.74           C  
ATOM   6780  C   LEU A 442     -52.525 -38.273  -4.508  1.00  0.74           C  
ATOM   6781  O   LEU A 442     -53.006 -37.321  -5.127  1.00  0.74           O  
ATOM   6782  CB  LEU A 442     -50.505 -38.100  -5.960  1.00  0.74           C  
ATOM   6783  CG  LEU A 442     -49.873 -36.891  -5.307  1.00  0.74           C  
ATOM   6784  CD1 LEU A 442     -48.820 -37.300  -4.315  1.00  0.74           C  
ATOM   6785  CD2 LEU A 442     -49.320 -36.014  -6.416  1.00  0.74           C  
ATOM   6786  H   LEU A 442     -52.358 -39.846  -6.878  1.00  0.74           H  
ATOM   6787  HA  LEU A 442     -50.751 -39.505  -4.353  1.00  0.74           H  
ATOM   6788 1HB  LEU A 442     -49.701 -38.678  -6.418  1.00  0.74           H  
ATOM   6789 2HB  LEU A 442     -51.118 -37.730  -6.727  1.00  0.74           H  
ATOM   6790  HG  LEU A 442     -50.633 -36.341  -4.755  1.00  0.74           H  
ATOM   6791 1HD1 LEU A 442     -48.385 -36.411  -3.849  1.00  0.74           H  
ATOM   6792 2HD1 LEU A 442     -49.289 -37.896  -3.561  1.00  0.74           H  
ATOM   6793 3HD1 LEU A 442     -48.040 -37.860  -4.800  1.00  0.74           H  
ATOM   6794 1HD2 LEU A 442     -48.877 -35.135  -5.995  1.00  0.74           H  
ATOM   6795 2HD2 LEU A 442     -48.582 -36.569  -6.967  1.00  0.74           H  
ATOM   6796 3HD2 LEU A 442     -50.127 -35.725  -7.086  1.00  0.74           H  
ATOM   6797  N   PRO A 443     -53.104 -38.733  -3.377  1.00  0.79           N  
ATOM   6798  CA  PRO A 443     -54.215 -38.116  -2.674  1.00  0.79           C  
ATOM   6799  C   PRO A 443     -53.776 -36.770  -2.136  1.00  0.79           C  
ATOM   6800  O   PRO A 443     -52.591 -36.533  -1.918  1.00  0.79           O  
ATOM   6801  CB  PRO A 443     -54.514 -39.059  -1.518  1.00  0.79           C  
ATOM   6802  CG  PRO A 443     -53.900 -40.340  -1.901  1.00  0.79           C  
ATOM   6803  CD  PRO A 443     -52.637 -39.948  -2.720  1.00  0.79           C  
ATOM   6804  HA  PRO A 443     -55.073 -38.029  -3.336  1.00  0.79           H  
ATOM   6805 1HB  PRO A 443     -54.151 -38.626  -0.593  1.00  0.79           H  
ATOM   6806 2HB  PRO A 443     -55.606 -39.148  -1.405  1.00  0.79           H  
ATOM   6807 1HG  PRO A 443     -53.659 -40.933  -1.008  1.00  0.79           H  
ATOM   6808 2HG  PRO A 443     -54.646 -40.888  -2.459  1.00  0.79           H  
ATOM   6809 1HD  PRO A 443     -51.779 -39.721  -2.083  1.00  0.79           H  
ATOM   6810 2HD  PRO A 443     -52.391 -40.718  -3.398  1.00  0.79           H  
ATOM   6811  N   GLY A 444     -54.714 -35.876  -1.948  1.00  0.84           N  
ATOM   6812  CA  GLY A 444     -54.453 -34.586  -1.350  1.00  0.84           C  
ATOM   6813  C   GLY A 444     -53.873 -33.603  -2.332  1.00  0.84           C  
ATOM   6814  O   GLY A 444     -54.543 -32.634  -2.683  1.00  0.84           O  
ATOM   6815  H   GLY A 444     -55.655 -36.087  -2.232  1.00  0.84           H  
ATOM   6816 1HA  GLY A 444     -55.390 -34.183  -1.006  1.00  0.84           H  
ATOM   6817 2HA  GLY A 444     -53.797 -34.695  -0.486  1.00  0.84           H  
ATOM   6818  N   GLY A 445     -52.679 -33.912  -2.822  1.00  0.88           N  
ATOM   6819  CA  GLY A 445     -51.951 -33.088  -3.775  1.00  0.88           C  
ATOM   6820  C   GLY A 445     -50.455 -33.387  -3.732  1.00  0.88           C  
ATOM   6821  O   GLY A 445     -50.025 -34.445  -3.288  1.00  0.88           O  
ATOM   6822  H   GLY A 445     -52.274 -34.777  -2.472  1.00  0.88           H  
ATOM   6823 1HA  GLY A 445     -52.332 -33.267  -4.780  1.00  0.88           H  
ATOM   6824 2HA  GLY A 445     -52.127 -32.045  -3.543  1.00  0.88           H  
ATOM   6825  N   ALA A 446     -49.635 -32.435  -4.164  1.00  0.89           N  
ATOM   6826  CA  ALA A 446     -48.181 -32.635  -4.233  1.00  0.89           C  
ATOM   6827  C   ALA A 446     -47.586 -33.001  -2.883  1.00  0.89           C  
ATOM   6828  O   ALA A 446     -46.549 -33.654  -2.822  1.00  0.89           O  
ATOM   6829  CB  ALA A 446     -47.481 -31.391  -4.751  1.00  0.89           C  
ATOM   6830  H   ALA A 446     -50.034 -31.561  -4.466  1.00  0.89           H  
ATOM   6831  HA  ALA A 446     -47.985 -33.459  -4.907  1.00  0.89           H  
ATOM   6832 1HB  ALA A 446     -46.414 -31.578  -4.815  1.00  0.89           H  
ATOM   6833 2HB  ALA A 446     -47.838 -31.151  -5.713  1.00  0.89           H  
ATOM   6834 3HB  ALA A 446     -47.663 -30.558  -4.075  1.00  0.89           H  
ATOM   6835  N   SER A 447     -48.204 -32.545  -1.792  1.00  0.87           N  
ATOM   6836  CA  SER A 447     -47.666 -32.827  -0.469  1.00  0.87           C  
ATOM   6837  C   SER A 447     -47.964 -34.234   0.036  1.00  0.87           C  
ATOM   6838  O   SER A 447     -47.482 -34.629   1.107  1.00  0.87           O  
ATOM   6839  CB  SER A 447     -48.207 -31.833   0.545  1.00  0.87           C  
ATOM   6840  OG  SER A 447     -49.576 -32.029   0.784  1.00  0.87           O  
ATOM   6841  H   SER A 447     -49.065 -32.000  -1.865  1.00  0.87           H  
ATOM   6842  HA  SER A 447     -46.587 -32.746  -0.542  1.00  0.87           H  
ATOM   6843 1HB  SER A 447     -47.676 -31.950   1.481  1.00  0.87           H  
ATOM   6844 2HB  SER A 447     -48.042 -30.817   0.186  1.00  0.87           H  
ATOM   6845  HG  SER A 447     -50.036 -31.724  -0.023  1.00  0.87           H  
ATOM   6846  N   GLY A 448     -48.817 -34.967  -0.668  1.00  0.82           N  
ATOM   6847  CA  GLY A 448     -49.175 -36.300  -0.232  1.00  0.82           C  
ATOM   6848  C   GLY A 448     -48.121 -37.269  -0.721  1.00  0.82           C  
ATOM   6849  O   GLY A 448     -47.201 -36.891  -1.441  1.00  0.82           O  
ATOM   6850  H   GLY A 448     -49.196 -34.623  -1.548  1.00  0.82           H  
ATOM   6851 1HA  GLY A 448     -49.258 -36.338   0.853  1.00  0.82           H  
ATOM   6852 2HA  GLY A 448     -50.146 -36.565  -0.655  1.00  0.82           H  
ATOM   6853  N   GLY A 449     -48.233 -38.521  -0.336  1.00  0.77           N  
ATOM   6854  CA  GLY A 449     -47.281 -39.498  -0.819  1.00  0.77           C  
ATOM   6855  C   GLY A 449     -47.874 -40.165  -2.035  1.00  0.77           C  
ATOM   6856  O   GLY A 449     -49.021 -39.897  -2.380  1.00  0.77           O  
ATOM   6857  H   GLY A 449     -48.987 -38.802   0.271  1.00  0.77           H  
ATOM   6858 1HA  GLY A 449     -46.329 -39.030  -1.063  1.00  0.77           H  
ATOM   6859 2HA  GLY A 449     -47.103 -40.231  -0.045  1.00  0.77           H  
ATOM   6860  N   ILE A 450     -47.134 -41.058  -2.657  1.00  0.72           N  
ATOM   6861  CA  ILE A 450     -47.652 -41.775  -3.802  1.00  0.72           C  
ATOM   6862  C   ILE A 450     -47.933 -43.196  -3.378  1.00  0.72           C  
ATOM   6863  O   ILE A 450     -47.050 -43.912  -2.911  1.00  0.72           O  
ATOM   6864  CB  ILE A 450     -46.700 -41.736  -5.008  1.00  0.72           C  
ATOM   6865  CG1 ILE A 450     -46.477 -40.260  -5.472  1.00  0.72           C  
ATOM   6866  CG2 ILE A 450     -47.311 -42.568  -6.127  1.00  0.72           C  
ATOM   6867  CD1 ILE A 450     -45.366 -40.064  -6.512  1.00  0.72           C  
ATOM   6868  H   ILE A 450     -46.207 -41.250  -2.320  1.00  0.72           H  
ATOM   6869  HA  ILE A 450     -48.591 -41.323  -4.110  1.00  0.72           H  
ATOM   6870  HB  ILE A 450     -45.733 -42.147  -4.728  1.00  0.72           H  
ATOM   6871 1HG1 ILE A 450     -47.412 -39.900  -5.904  1.00  0.72           H  
ATOM   6872 2HG1 ILE A 450     -46.242 -39.649  -4.602  1.00  0.72           H  
ATOM   6873 1HG2 ILE A 450     -46.668 -42.559  -6.979  1.00  0.72           H  
ATOM   6874 2HG2 ILE A 450     -47.442 -43.590  -5.779  1.00  0.72           H  
ATOM   6875 3HG2 ILE A 450     -48.283 -42.151  -6.402  1.00  0.72           H  
ATOM   6876 1HD1 ILE A 450     -45.296 -39.015  -6.778  1.00  0.72           H  
ATOM   6877 2HD1 ILE A 450     -44.415 -40.389  -6.096  1.00  0.72           H  
ATOM   6878 3HD1 ILE A 450     -45.587 -40.644  -7.404  1.00  0.72           H  
ATOM   6879  N   LEU A 451     -49.183 -43.573  -3.483  1.00  0.68           N  
ATOM   6880  CA  LEU A 451     -49.615 -44.863  -3.030  1.00  0.68           C  
ATOM   6881  C   LEU A 451     -49.887 -45.728  -4.248  1.00  0.68           C  
ATOM   6882  O   LEU A 451     -50.286 -45.212  -5.282  1.00  0.68           O  
ATOM   6883  CB  LEU A 451     -50.842 -44.664  -2.153  1.00  0.68           C  
ATOM   6884  CG  LEU A 451     -50.617 -43.743  -0.904  1.00  0.68           C  
ATOM   6885  CD1 LEU A 451     -51.914 -43.624  -0.101  1.00  0.68           C  
ATOM   6886  CD2 LEU A 451     -49.497 -44.298  -0.065  1.00  0.68           C  
ATOM   6887  H   LEU A 451     -49.852 -42.932  -3.904  1.00  0.68           H  
ATOM   6888  HA  LEU A 451     -48.823 -45.288  -2.424  1.00  0.68           H  
ATOM   6889 1HB  LEU A 451     -51.545 -44.167  -2.759  1.00  0.68           H  
ATOM   6890 2HB  LEU A 451     -51.254 -45.621  -1.838  1.00  0.68           H  
ATOM   6891  HG  LEU A 451     -50.342 -42.739  -1.239  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 451     -51.755 -42.982   0.754  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 451     -52.681 -43.205  -0.717  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 451     -52.226 -44.610   0.246  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 451     -49.327 -43.647   0.798  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 451     -49.756 -45.298   0.283  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 451     -48.587 -44.346  -0.663  1.00  0.68           H  
ATOM   6898  N   PRO A 452     -49.628 -47.026  -4.207  1.00  0.66           N  
ATOM   6899  CA  PRO A 452     -49.858 -47.938  -5.298  1.00  0.66           C  
ATOM   6900  C   PRO A 452     -51.324 -48.180  -5.517  1.00  0.66           C  
ATOM   6901  O   PRO A 452     -52.105 -48.174  -4.571  1.00  0.66           O  
ATOM   6902  CB  PRO A 452     -49.123 -49.198  -4.839  1.00  0.66           C  
ATOM   6903  CG  PRO A 452     -49.158 -49.120  -3.338  1.00  0.66           C  
ATOM   6904  CD  PRO A 452     -49.073 -47.634  -3.015  1.00  0.66           C  
ATOM   6905  HA  PRO A 452     -49.416 -47.517  -6.206  1.00  0.66           H  
ATOM   6906 1HB  PRO A 452     -49.628 -50.091  -5.228  1.00  0.66           H  
ATOM   6907 2HB  PRO A 452     -48.103 -49.213  -5.238  1.00  0.66           H  
ATOM   6908 1HG  PRO A 452     -50.071 -49.584  -2.981  1.00  0.66           H  
ATOM   6909 2HG  PRO A 452     -48.331 -49.700  -2.916  1.00  0.66           H  
ATOM   6910 1HD  PRO A 452     -49.671 -47.412  -2.122  1.00  0.66           H  
ATOM   6911 2HD  PRO A 452     -48.046 -47.322  -2.917  1.00  0.66           H  
ATOM   6912  N   ALA A 453     -51.685 -48.548  -6.732  1.00  0.66           N  
ATOM   6913  CA  ALA A 453     -53.060 -48.894  -7.088  1.00  0.66           C  
ATOM   6914  C   ALA A 453     -53.588 -50.062  -6.260  1.00  0.66           C  
ATOM   6915  O   ALA A 453     -54.792 -50.225  -6.117  1.00  0.66           O  
ATOM   6916  CB  ALA A 453     -53.154 -49.213  -8.551  1.00  0.66           C  
ATOM   6917  H   ALA A 453     -50.988 -48.524  -7.474  1.00  0.66           H  
ATOM   6918  HA  ALA A 453     -53.691 -48.029  -6.882  1.00  0.66           H  
ATOM   6919 1HB  ALA A 453     -54.182 -49.440  -8.813  1.00  0.66           H  
ATOM   6920 2HB  ALA A 453     -52.833 -48.361  -9.113  1.00  0.66           H  
ATOM   6921 3HB  ALA A 453     -52.526 -50.067  -8.792  1.00  0.66           H  
ATOM   6922  N   SER A 454     -52.704 -50.869  -5.678  1.00  0.66           N  
ATOM   6923  CA  SER A 454     -53.134 -51.980  -4.828  1.00  0.66           C  
ATOM   6924  C   SER A 454     -53.883 -51.463  -3.577  1.00  0.66           C  
ATOM   6925  O   SER A 454     -54.551 -52.230  -2.887  1.00  0.66           O  
ATOM   6926  CB  SER A 454     -51.947 -52.826  -4.412  1.00  0.66           C  
ATOM   6927  OG  SER A 454     -51.102 -52.116  -3.559  1.00  0.66           O  
ATOM   6928  H   SER A 454     -51.721 -50.700  -5.820  1.00  0.66           H  
ATOM   6929  HA  SER A 454     -53.822 -52.603  -5.401  1.00  0.66           H  
ATOM   6930 1HB  SER A 454     -52.306 -53.721  -3.907  1.00  0.66           H  
ATOM   6931 2HB  SER A 454     -51.396 -53.145  -5.295  1.00  0.66           H  
ATOM   6932  HG  SER A 454     -51.677 -51.743  -2.882  1.00  0.66           H  
ATOM   6933  N   MET A 455     -53.742 -50.158  -3.295  1.00  0.67           N  
ATOM   6934  CA  MET A 455     -54.389 -49.437  -2.204  1.00  0.67           C  
ATOM   6935  C   MET A 455     -55.600 -48.627  -2.727  1.00  0.67           C  
ATOM   6936  O   MET A 455     -56.082 -47.698  -2.072  1.00  0.67           O  
ATOM   6937  CB  MET A 455     -53.389 -48.488  -1.534  1.00  0.67           C  
ATOM   6938  CG  MET A 455     -52.219 -49.104  -0.810  1.00  0.67           C  
ATOM   6939  SD  MET A 455     -52.689 -50.031   0.641  1.00  0.67           S  
ATOM   6940  CE  MET A 455     -51.056 -50.493   1.208  1.00  0.67           C  
ATOM   6941  H   MET A 455     -53.152 -49.594  -3.903  1.00  0.67           H  
ATOM   6942  HA  MET A 455     -54.759 -50.158  -1.475  1.00  0.67           H  
ATOM   6943 1HB  MET A 455     -52.967 -47.831  -2.288  1.00  0.67           H  
ATOM   6944 2HB  MET A 455     -53.909 -47.860  -0.820  1.00  0.67           H  
ATOM   6945 1HG  MET A 455     -51.709 -49.775  -1.480  1.00  0.67           H  
ATOM   6946 2HG  MET A 455     -51.523 -48.318  -0.511  1.00  0.67           H  
ATOM   6947 1HE  MET A 455     -51.138 -51.084   2.121  1.00  0.67           H  
ATOM   6948 2HE  MET A 455     -50.556 -51.080   0.438  1.00  0.67           H  
ATOM   6949 3HE  MET A 455     -50.474 -49.592   1.410  1.00  0.67           H  
ATOM   6950  N   ASN A 456     -56.099 -48.969  -3.912  1.00  0.68           N  
ATOM   6951  CA  ASN A 456     -57.253 -48.294  -4.511  1.00  0.68           C  
ATOM   6952  C   ASN A 456     -58.521 -48.340  -3.647  1.00  0.68           C  
ATOM   6953  O   ASN A 456     -59.371 -47.452  -3.713  1.00  0.68           O  
ATOM   6954  CB  ASN A 456     -57.538 -48.930  -5.849  1.00  0.68           C  
ATOM   6955  CG  ASN A 456     -57.817 -50.429  -5.703  1.00  0.68           C  
ATOM   6956  OD1 ASN A 456     -57.748 -50.994  -4.594  1.00  0.68           O  
ATOM   6957  ND2 ASN A 456     -58.137 -51.077  -6.795  1.00  0.68           N  
ATOM   6958  H   ASN A 456     -55.650 -49.708  -4.450  1.00  0.68           H  
ATOM   6959  HA  ASN A 456     -56.992 -47.244  -4.659  1.00  0.68           H  
ATOM   6960 1HB  ASN A 456     -58.393 -48.446  -6.307  1.00  0.68           H  
ATOM   6961 2HB  ASN A 456     -56.695 -48.785  -6.510  1.00  0.68           H  
ATOM   6962 1HD2 ASN A 456     -58.336 -52.055  -6.750  1.00  0.68           H  
ATOM   6963 2HD2 ASN A 456     -58.192 -50.598  -7.667  1.00  0.68           H  
ATOM   6964  N   ASP A 457     -58.640 -49.367  -2.815  1.00  0.70           N  
ATOM   6965  CA  ASP A 457     -59.805 -49.526  -1.954  1.00  0.70           C  
ATOM   6966  C   ASP A 457     -59.692 -48.763  -0.632  1.00  0.70           C  
ATOM   6967  O   ASP A 457     -60.539 -48.926   0.244  1.00  0.70           O  
ATOM   6968  CB  ASP A 457     -60.104 -51.010  -1.679  1.00  0.70           C  
ATOM   6969  CG  ASP A 457     -59.027 -51.784  -0.853  1.00  0.70           C  
ATOM   6970  OD1 ASP A 457     -58.029 -51.216  -0.490  1.00  0.70           O  
ATOM   6971  OD2 ASP A 457     -59.258 -52.949  -0.585  1.00  0.70           O  
ATOM   6972  H   ASP A 457     -57.923 -50.082  -2.868  1.00  0.70           H  
ATOM   6973  HA  ASP A 457     -60.666 -49.128  -2.491  1.00  0.70           H  
ATOM   6974 1HB  ASP A 457     -61.057 -51.086  -1.155  1.00  0.70           H  
ATOM   6975 2HB  ASP A 457     -60.224 -51.523  -2.636  1.00  0.70           H  
ATOM   6976  N   ILE A 458     -58.667 -47.924  -0.483  1.00  0.74           N  
ATOM   6977  CA  ILE A 458     -58.491 -47.152   0.732  1.00  0.74           C  
ATOM   6978  C   ILE A 458     -59.274 -45.824   0.723  1.00  0.74           C  
ATOM   6979  O   ILE A 458     -59.229 -45.091  -0.274  1.00  0.74           O  
ATOM   6980  CB  ILE A 458     -57.005 -46.868   0.970  1.00  0.74           C  
ATOM   6981  CG1 ILE A 458     -56.249 -48.196   1.067  1.00  0.74           C  
ATOM   6982  CG2 ILE A 458     -56.811 -46.069   2.188  1.00  0.74           C  
ATOM   6983  CD1 ILE A 458     -56.739 -49.088   2.164  1.00  0.74           C  
ATOM   6984  H   ILE A 458     -57.964 -47.840  -1.219  1.00  0.74           H  
ATOM   6985  HA  ILE A 458     -58.796 -47.790   1.545  1.00  0.74           H  
ATOM   6986  HB  ILE A 458     -56.604 -46.322   0.114  1.00  0.74           H  
ATOM   6987 1HG1 ILE A 458     -56.361 -48.744   0.139  1.00  0.74           H  
ATOM   6988 2HG1 ILE A 458     -55.191 -47.993   1.235  1.00  0.74           H  
ATOM   6989 1HG2 ILE A 458     -55.753 -45.875   2.331  1.00  0.74           H  
ATOM   6990 2HG2 ILE A 458     -57.344 -45.122   2.102  1.00  0.74           H  
ATOM   6991 3HG2 ILE A 458     -57.195 -46.634   3.022  1.00  0.74           H  
ATOM   6992 1HD1 ILE A 458     -56.154 -50.008   2.161  1.00  0.74           H  
ATOM   6993 2HD1 ILE A 458     -56.633 -48.594   3.123  1.00  0.74           H  
ATOM   6994 3HD1 ILE A 458     -57.791 -49.327   1.992  1.00  0.74           H  
ATOM   6995  N   PRO A 459     -60.115 -45.561   1.757  1.00  0.79           N  
ATOM   6996  CA  PRO A 459     -60.871 -44.329   1.980  1.00  0.79           C  
ATOM   6997  C   PRO A 459     -60.050 -43.037   1.991  1.00  0.79           C  
ATOM   6998  O   PRO A 459     -59.021 -42.910   2.662  1.00  0.79           O  
ATOM   6999  CB  PRO A 459     -61.510 -44.586   3.344  1.00  0.79           C  
ATOM   7000  CG  PRO A 459     -61.668 -46.078   3.417  1.00  0.79           C  
ATOM   7001  CD  PRO A 459     -60.469 -46.646   2.720  1.00  0.79           C  
ATOM   7002  HA  PRO A 459     -61.674 -44.259   1.245  1.00  0.79           H  
ATOM   7003 1HB  PRO A 459     -60.874 -44.171   4.147  1.00  0.79           H  
ATOM   7004 2HB  PRO A 459     -62.468 -44.056   3.404  1.00  0.79           H  
ATOM   7005 1HG  PRO A 459     -61.737 -46.397   4.467  1.00  0.79           H  
ATOM   7006 2HG  PRO A 459     -62.615 -46.368   2.933  1.00  0.79           H  
ATOM   7007 1HD  PRO A 459     -59.667 -46.884   3.404  1.00  0.79           H  
ATOM   7008 2HD  PRO A 459     -60.827 -47.533   2.192  1.00  0.79           H  
ATOM   7009  N   LEU A 460     -60.567 -42.048   1.292  1.00  0.85           N  
ATOM   7010  CA  LEU A 460     -59.979 -40.726   1.156  1.00  0.85           C  
ATOM   7011  C   LEU A 460     -60.252 -39.759   2.289  1.00  0.85           C  
ATOM   7012  O   LEU A 460     -61.025 -38.798   2.132  1.00  0.85           O  
ATOM   7013  CB  LEU A 460     -60.474 -40.126  -0.134  1.00  0.85           C  
ATOM   7014  CG  LEU A 460     -59.992 -40.764  -1.366  1.00  0.85           C  
ATOM   7015  CD1 LEU A 460     -60.772 -40.279  -2.548  1.00  0.85           C  
ATOM   7016  CD2 LEU A 460     -58.524 -40.325  -1.502  1.00  0.85           C  
ATOM   7017  H   LEU A 460     -61.422 -42.231   0.773  1.00  0.85           H  
ATOM   7018  HA  LEU A 460     -58.902 -40.857   1.084  1.00  0.85           H  
ATOM   7019 1HB  LEU A 460     -61.565 -40.146  -0.144  1.00  0.85           H  
ATOM   7020 2HB  LEU A 460     -60.135 -39.134  -0.156  1.00  0.85           H  
ATOM   7021  HG  LEU A 460     -60.090 -41.844  -1.304  1.00  0.85           H  
ATOM   7022 1HD1 LEU A 460     -60.390 -40.733  -3.454  1.00  0.85           H  
ATOM   7023 2HD1 LEU A 460     -61.825 -40.556  -2.426  1.00  0.85           H  
ATOM   7024 3HD1 LEU A 460     -60.682 -39.211  -2.621  1.00  0.85           H  
ATOM   7025 1HD2 LEU A 460     -58.074 -40.696  -2.374  1.00  0.85           H  
ATOM   7026 2HD2 LEU A 460     -58.479 -39.241  -1.543  1.00  0.85           H  
ATOM   7027 3HD2 LEU A 460     -57.976 -40.684  -0.644  1.00  0.85           H  
ATOM   7028  N   ASP A 461     -59.587 -39.989   3.415  1.00  0.91           N  
ATOM   7029  CA  ASP A 461     -59.820 -39.146   4.584  1.00  0.91           C  
ATOM   7030  C   ASP A 461     -58.577 -38.995   5.459  1.00  0.91           C  
ATOM   7031  O   ASP A 461     -57.572 -39.696   5.268  1.00  0.91           O  
ATOM   7032  CB  ASP A 461     -60.859 -39.819   5.479  1.00  0.91           C  
ATOM   7033  CG  ASP A 461     -60.237 -41.105   6.117  1.00  0.91           C  
ATOM   7034  OD1 ASP A 461     -59.024 -41.148   6.211  1.00  0.91           O  
ATOM   7035  OD2 ASP A 461     -60.933 -42.020   6.487  1.00  0.91           O  
ATOM   7036  H   ASP A 461     -58.987 -40.813   3.438  1.00  0.91           H  
ATOM   7037  HA  ASP A 461     -60.155 -38.162   4.256  1.00  0.91           H  
ATOM   7038 1HB  ASP A 461     -61.171 -39.140   6.264  1.00  0.91           H  
ATOM   7039 2HB  ASP A 461     -61.740 -40.088   4.894  1.00  0.91           H  
ATOM   7040  N   PHE A 462     -58.694 -38.171   6.511  1.00  0.96           N  
ATOM   7041  CA  PHE A 462     -57.611 -38.066   7.476  1.00  0.96           C  
ATOM   7042  C   PHE A 462     -57.671 -39.292   8.371  1.00  0.96           C  
ATOM   7043  O   PHE A 462     -58.752 -39.745   8.764  1.00  0.96           O  
ATOM   7044  CB  PHE A 462     -57.696 -36.801   8.345  1.00  0.96           C  
ATOM   7045  CG  PHE A 462     -57.316 -35.492   7.668  1.00  0.96           C  
ATOM   7046  CD1 PHE A 462     -58.276 -34.556   7.299  1.00  0.96           C  
ATOM   7047  CD2 PHE A 462     -55.971 -35.202   7.402  1.00  0.96           C  
ATOM   7048  CE1 PHE A 462     -57.895 -33.367   6.687  1.00  0.96           C  
ATOM   7049  CE2 PHE A 462     -55.598 -34.016   6.792  1.00  0.96           C  
ATOM   7050  CZ  PHE A 462     -56.564 -33.100   6.436  1.00  0.96           C  
ATOM   7051  H   PHE A 462     -59.528 -37.619   6.629  1.00  0.96           H  
ATOM   7052  HA  PHE A 462     -56.654 -38.068   6.950  1.00  0.96           H  
ATOM   7053 1HB  PHE A 462     -58.707 -36.701   8.734  1.00  0.96           H  
ATOM   7054 2HB  PHE A 462     -57.032 -36.929   9.207  1.00  0.96           H  
ATOM   7055  HD1 PHE A 462     -59.328 -34.755   7.497  1.00  0.96           H  
ATOM   7056  HD2 PHE A 462     -55.210 -35.929   7.689  1.00  0.96           H  
ATOM   7057  HE1 PHE A 462     -58.646 -32.627   6.404  1.00  0.96           H  
ATOM   7058  HE2 PHE A 462     -54.547 -33.805   6.599  1.00  0.96           H  
ATOM   7059  HZ  PHE A 462     -56.289 -32.155   5.957  1.00  0.96           H  
ATOM   7060  N   GLY A 463     -56.508 -39.808   8.714  1.00  0.99           N  
ATOM   7061  CA  GLY A 463     -56.378 -41.008   9.518  1.00  0.99           C  
ATOM   7062  C   GLY A 463     -56.214 -42.267   8.652  1.00  0.99           C  
ATOM   7063  O   GLY A 463     -55.232 -43.004   8.818  1.00  0.99           O  
ATOM   7064  H   GLY A 463     -55.666 -39.351   8.394  1.00  0.99           H  
ATOM   7065 1HA  GLY A 463     -55.515 -40.900  10.178  1.00  0.99           H  
ATOM   7066 2HA  GLY A 463     -57.251 -41.114  10.156  1.00  0.99           H  
ATOM   7067  N   THR A 464     -57.139 -42.536   7.716  1.00  0.99           N  
ATOM   7068  CA  THR A 464     -56.976 -43.734   6.921  1.00  0.99           C  
ATOM   7069  C   THR A 464     -55.808 -43.603   5.977  1.00  0.99           C  
ATOM   7070  O   THR A 464     -54.978 -44.498   5.900  1.00  0.99           O  
ATOM   7071  CB  THR A 464     -58.208 -44.076   6.093  1.00  0.99           C  
ATOM   7072  OG1 THR A 464     -59.354 -44.299   6.940  1.00  0.99           O  
ATOM   7073  CG2 THR A 464     -57.915 -45.277   5.331  1.00  0.99           C  
ATOM   7074  H   THR A 464     -57.942 -41.927   7.506  1.00  0.99           H  
ATOM   7075  HA  THR A 464     -56.776 -44.568   7.592  1.00  0.99           H  
ATOM   7076  HB  THR A 464     -58.424 -43.280   5.386  1.00  0.99           H  
ATOM   7077  HG1 THR A 464     -59.915 -43.470   6.926  1.00  0.99           H  
ATOM   7078 1HG2 THR A 464     -58.762 -45.498   4.740  1.00  0.99           H  
ATOM   7079 2HG2 THR A 464     -57.060 -45.071   4.709  1.00  0.99           H  
ATOM   7080 3HG2 THR A 464     -57.694 -46.103   5.996  1.00  0.99           H  
ATOM   7081  N   LEU A 465     -55.702 -42.475   5.279  1.00  0.98           N  
ATOM   7082  CA  LEU A 465     -54.580 -42.326   4.362  1.00  0.98           C  
ATOM   7083  C   LEU A 465     -53.281 -42.096   5.127  1.00  0.98           C  
ATOM   7084  O   LEU A 465     -52.195 -42.489   4.683  1.00  0.98           O  
ATOM   7085  CB  LEU A 465     -54.793 -41.160   3.412  1.00  0.98           C  
ATOM   7086  CG  LEU A 465     -55.880 -41.255   2.401  1.00  0.98           C  
ATOM   7087  CD1 LEU A 465     -55.926 -39.933   1.726  1.00  0.98           C  
ATOM   7088  CD2 LEU A 465     -55.600 -42.395   1.398  1.00  0.98           C  
ATOM   7089  H   LEU A 465     -56.404 -41.728   5.363  1.00  0.98           H  
ATOM   7090  HA  LEU A 465     -54.484 -43.239   3.777  1.00  0.98           H  
ATOM   7091 1HB  LEU A 465     -54.986 -40.266   4.010  1.00  0.98           H  
ATOM   7092 2HB  LEU A 465     -53.876 -41.003   2.859  1.00  0.98           H  
ATOM   7093  HG  LEU A 465     -56.839 -41.432   2.896  1.00  0.98           H  
ATOM   7094 1HD1 LEU A 465     -56.689 -39.928   0.992  1.00  0.98           H  
ATOM   7095 2HD1 LEU A 465     -56.122 -39.181   2.467  1.00  0.98           H  
ATOM   7096 3HD1 LEU A 465     -54.970 -39.743   1.263  1.00  0.98           H  
ATOM   7097 1HD2 LEU A 465     -56.402 -42.437   0.656  1.00  0.98           H  
ATOM   7098 2HD2 LEU A 465     -54.651 -42.218   0.900  1.00  0.98           H  
ATOM   7099 3HD2 LEU A 465     -55.557 -43.339   1.934  1.00  0.98           H  
ATOM   7100  N   GLU A 466     -53.392 -41.489   6.314  1.00  0.97           N  
ATOM   7101  CA  GLU A 466     -52.209 -41.154   7.109  1.00  0.97           C  
ATOM   7102  C   GLU A 466     -51.468 -42.440   7.451  1.00  0.97           C  
ATOM   7103  O   GLU A 466     -50.237 -42.505   7.371  1.00  0.97           O  
ATOM   7104  CB  GLU A 466     -52.613 -40.405   8.378  1.00  0.97           C  
ATOM   7105  CG  GLU A 466     -53.145 -39.008   8.129  1.00  0.97           C  
ATOM   7106  CD  GLU A 466     -53.628 -38.328   9.385  1.00  0.97           C  
ATOM   7107  OE1 GLU A 466     -53.636 -38.956  10.411  1.00  0.97           O  
ATOM   7108  OE2 GLU A 466     -54.036 -37.201   9.303  1.00  0.97           O  
ATOM   7109  H   GLU A 466     -54.310 -41.234   6.639  1.00  0.97           H  
ATOM   7110  HA  GLU A 466     -51.554 -40.515   6.518  1.00  0.97           H  
ATOM   7111 1HB  GLU A 466     -53.371 -40.971   8.907  1.00  0.97           H  
ATOM   7112 2HB  GLU A 466     -51.751 -40.319   9.036  1.00  0.97           H  
ATOM   7113 1HG  GLU A 466     -52.349 -38.428   7.689  1.00  0.97           H  
ATOM   7114 2HG  GLU A 466     -53.953 -39.059   7.401  1.00  0.97           H  
ATOM   7115  N   LYS A 467     -52.240 -43.493   7.715  1.00  0.96           N  
ATOM   7116  CA  LYS A 467     -51.737 -44.832   7.990  1.00  0.96           C  
ATOM   7117  C   LYS A 467     -50.787 -45.344   6.903  1.00  0.96           C  
ATOM   7118  O   LYS A 467     -49.919 -46.176   7.178  1.00  0.96           O  
ATOM   7119  CB  LYS A 467     -52.902 -45.807   8.141  1.00  0.96           C  
ATOM   7120  CG  LYS A 467     -52.513 -47.234   8.463  1.00  0.96           C  
ATOM   7121  CD  LYS A 467     -53.755 -48.091   8.683  1.00  0.96           C  
ATOM   7122  CE  LYS A 467     -53.395 -49.537   8.963  1.00  0.96           C  
ATOM   7123  NZ  LYS A 467     -54.602 -50.363   9.255  1.00  0.96           N  
ATOM   7124  H   LYS A 467     -53.250 -43.347   7.786  1.00  0.96           H  
ATOM   7125  HA  LYS A 467     -51.184 -44.800   8.927  1.00  0.96           H  
ATOM   7126 1HB  LYS A 467     -53.588 -45.443   8.907  1.00  0.96           H  
ATOM   7127 2HB  LYS A 467     -53.453 -45.845   7.210  1.00  0.96           H  
ATOM   7128 1HG  LYS A 467     -51.943 -47.642   7.625  1.00  0.96           H  
ATOM   7129 2HG  LYS A 467     -51.891 -47.256   9.356  1.00  0.96           H  
ATOM   7130 1HD  LYS A 467     -54.334 -47.692   9.516  1.00  0.96           H  
ATOM   7131 2HD  LYS A 467     -54.374 -48.051   7.783  1.00  0.96           H  
ATOM   7132 1HE  LYS A 467     -52.888 -49.949   8.090  1.00  0.96           H  
ATOM   7133 2HE  LYS A 467     -52.721 -49.581   9.818  1.00  0.96           H  
ATOM   7134 1HZ  LYS A 467     -54.322 -51.316   9.432  1.00  0.96           H  
ATOM   7135 2HZ  LYS A 467     -55.070 -49.992  10.069  1.00  0.96           H  
ATOM   7136 3HZ  LYS A 467     -55.236 -50.340   8.468  1.00  0.96           H  
ATOM   7137  N   TYR A 468     -50.993 -44.909   5.657  1.00  0.97           N  
ATOM   7138  CA  TYR A 468     -50.206 -45.389   4.537  1.00  0.97           C  
ATOM   7139  C   TYR A 468     -49.145 -44.396   4.050  1.00  0.97           C  
ATOM   7140  O   TYR A 468     -48.446 -44.684   3.071  1.00  0.97           O  
ATOM   7141  CB  TYR A 468     -51.153 -45.734   3.394  1.00  0.97           C  
ATOM   7142  CG  TYR A 468     -52.112 -46.818   3.781  1.00  0.97           C  
ATOM   7143  CD1 TYR A 468     -53.409 -46.495   4.099  1.00  0.97           C  
ATOM   7144  CD2 TYR A 468     -51.690 -48.127   3.854  1.00  0.97           C  
ATOM   7145  CE1 TYR A 468     -54.291 -47.473   4.491  1.00  0.97           C  
ATOM   7146  CE2 TYR A 468     -52.571 -49.113   4.241  1.00  0.97           C  
ATOM   7147  CZ  TYR A 468     -53.866 -48.791   4.560  1.00  0.97           C  
ATOM   7148  OH  TYR A 468     -54.739 -49.782   4.949  1.00  0.97           O  
ATOM   7149  H   TYR A 468     -51.688 -44.188   5.478  1.00  0.97           H  
ATOM   7150  HA  TYR A 468     -49.690 -46.295   4.849  1.00  0.97           H  
ATOM   7151 1HB  TYR A 468     -51.727 -44.845   3.113  1.00  0.97           H  
ATOM   7152 2HB  TYR A 468     -50.590 -46.062   2.523  1.00  0.97           H  
ATOM   7153  HD1 TYR A 468     -53.732 -45.461   4.047  1.00  0.97           H  
ATOM   7154  HD2 TYR A 468     -50.658 -48.381   3.608  1.00  0.97           H  
ATOM   7155  HE1 TYR A 468     -55.316 -47.205   4.747  1.00  0.97           H  
ATOM   7156  HE2 TYR A 468     -52.236 -50.148   4.298  1.00  0.97           H  
ATOM   7157  HH  TYR A 468     -54.330 -50.640   4.802  1.00  0.97           H  
ATOM   7158  N   GLY A 469     -48.954 -43.274   4.763  1.00  0.98           N  
ATOM   7159  CA  GLY A 469     -47.967 -42.278   4.341  1.00  0.98           C  
ATOM   7160  C   GLY A 469     -48.529 -41.083   3.550  1.00  0.98           C  
ATOM   7161  O   GLY A 469     -47.778 -40.397   2.851  1.00  0.98           O  
ATOM   7162  H   GLY A 469     -49.508 -43.094   5.603  1.00  0.98           H  
ATOM   7163 1HA  GLY A 469     -47.459 -41.902   5.229  1.00  0.98           H  
ATOM   7164 2HA  GLY A 469     -47.204 -42.770   3.741  1.00  0.98           H  
ATOM   7165  N   CYS A 470     -49.835 -40.817   3.648  1.00  1.00           N  
ATOM   7166  CA  CYS A 470     -50.401 -39.692   2.907  1.00  1.00           C  
ATOM   7167  C   CYS A 470     -51.527 -38.926   3.609  1.00  1.00           C  
ATOM   7168  O   CYS A 470     -52.431 -39.510   4.180  1.00  1.00           O  
ATOM   7169  CB  CYS A 470     -50.947 -40.190   1.592  1.00  1.00           C  
ATOM   7170  SG  CYS A 470     -51.615 -38.894   0.619  1.00  1.00           S  
ATOM   7171  H   CYS A 470     -50.452 -41.409   4.205  1.00  1.00           H  
ATOM   7172  HA  CYS A 470     -49.595 -38.984   2.707  1.00  1.00           H  
ATOM   7173 1HB  CYS A 470     -50.169 -40.704   1.018  1.00  1.00           H  
ATOM   7174 2HB  CYS A 470     -51.739 -40.902   1.787  1.00  1.00           H  
ATOM   7175  HG  CYS A 470     -52.267 -38.275   1.616  1.00  1.00           H  
ATOM   7176  N   PHE A 471     -51.505 -37.602   3.526  1.00  1.01           N  
ATOM   7177  CA  PHE A 471     -52.583 -36.815   4.119  1.00  1.01           C  
ATOM   7178  C   PHE A 471     -53.632 -36.448   3.076  1.00  1.01           C  
ATOM   7179  O   PHE A 471     -53.288 -36.059   1.961  1.00  1.01           O  
ATOM   7180  CB  PHE A 471     -52.007 -35.542   4.723  1.00  1.01           C  
ATOM   7181  CG  PHE A 471     -51.162 -35.794   5.919  1.00  1.01           C  
ATOM   7182  CD1 PHE A 471     -49.820 -36.110   5.780  1.00  1.01           C  
ATOM   7183  CD2 PHE A 471     -51.698 -35.714   7.189  1.00  1.01           C  
ATOM   7184  CE1 PHE A 471     -49.035 -36.346   6.891  1.00  1.01           C  
ATOM   7185  CE2 PHE A 471     -50.920 -35.948   8.301  1.00  1.01           C  
ATOM   7186  CZ  PHE A 471     -49.586 -36.265   8.153  1.00  1.01           C  
ATOM   7187  H   PHE A 471     -50.741 -37.136   3.055  1.00  1.01           H  
ATOM   7188  HA  PHE A 471     -53.064 -37.403   4.904  1.00  1.01           H  
ATOM   7189 1HB  PHE A 471     -51.401 -35.021   3.979  1.00  1.01           H  
ATOM   7190 2HB  PHE A 471     -52.818 -34.877   5.012  1.00  1.01           H  
ATOM   7191  HD1 PHE A 471     -49.385 -36.174   4.782  1.00  1.01           H  
ATOM   7192  HD2 PHE A 471     -52.753 -35.471   7.315  1.00  1.01           H  
ATOM   7193  HE1 PHE A 471     -47.980 -36.596   6.771  1.00  1.01           H  
ATOM   7194  HE2 PHE A 471     -51.367 -35.886   9.295  1.00  1.01           H  
ATOM   7195  HZ  PHE A 471     -48.971 -36.452   9.031  1.00  1.01           H  
ATOM   7196  N   ILE A 472     -54.914 -36.510   3.445  1.00  1.00           N  
ATOM   7197  CA  ILE A 472     -55.955 -36.109   2.500  1.00  1.00           C  
ATOM   7198  C   ILE A 472     -55.877 -34.632   2.143  1.00  1.00           C  
ATOM   7199  O   ILE A 472     -56.306 -34.256   1.060  1.00  1.00           O  
ATOM   7200  CB  ILE A 472     -57.376 -36.491   2.952  1.00  1.00           C  
ATOM   7201  CG1 ILE A 472     -58.347 -36.311   1.788  1.00  1.00           C  
ATOM   7202  CG2 ILE A 472     -57.806 -35.677   4.083  1.00  1.00           C  
ATOM   7203  CD1 ILE A 472     -58.075 -37.209   0.606  1.00  1.00           C  
ATOM   7204  H   ILE A 472     -55.163 -36.840   4.368  1.00  1.00           H  
ATOM   7205  HA  ILE A 472     -55.781 -36.664   1.577  1.00  1.00           H  
ATOM   7206  HB  ILE A 472     -57.397 -37.526   3.248  1.00  1.00           H  
ATOM   7207 1HG1 ILE A 472     -59.359 -36.511   2.142  1.00  1.00           H  
ATOM   7208 2HG1 ILE A 472     -58.297 -35.276   1.476  1.00  1.00           H  
ATOM   7209 1HG2 ILE A 472     -58.804 -35.969   4.393  1.00  1.00           H  
ATOM   7210 2HG2 ILE A 472     -57.117 -35.841   4.882  1.00  1.00           H  
ATOM   7211 3HG2 ILE A 472     -57.815 -34.626   3.810  1.00  1.00           H  
ATOM   7212 1HD1 ILE A 472     -58.802 -37.018  -0.177  1.00  1.00           H  
ATOM   7213 2HD1 ILE A 472     -57.073 -37.018   0.220  1.00  1.00           H  
ATOM   7214 3HD1 ILE A 472     -58.151 -38.228   0.920  1.00  1.00           H  
ATOM   7215  N   GLY A 473     -55.410 -33.787   3.058  1.00  0.97           N  
ATOM   7216  CA  GLY A 473     -55.216 -32.379   2.737  1.00  0.97           C  
ATOM   7217  C   GLY A 473     -56.463 -31.736   2.153  1.00  0.97           C  
ATOM   7218  O   GLY A 473     -57.555 -31.812   2.715  1.00  0.97           O  
ATOM   7219  H   GLY A 473     -55.126 -34.146   3.958  1.00  0.97           H  
ATOM   7220 1HA  GLY A 473     -54.925 -31.843   3.641  1.00  0.97           H  
ATOM   7221 2HA  GLY A 473     -54.390 -32.282   2.033  1.00  0.97           H  
ATOM   7222  N   SER A 474     -56.272 -31.129   0.970  1.00  0.92           N  
ATOM   7223  CA  SER A 474     -57.313 -30.426   0.217  1.00  0.92           C  
ATOM   7224  C   SER A 474     -58.201 -31.376  -0.609  1.00  0.92           C  
ATOM   7225  O   SER A 474     -59.148 -30.939  -1.270  1.00  0.92           O  
ATOM   7226  CB  SER A 474     -56.692 -29.351  -0.662  1.00  0.92           C  
ATOM   7227  OG  SER A 474     -55.855 -29.889  -1.654  1.00  0.92           O  
ATOM   7228  H   SER A 474     -55.338 -31.139   0.579  1.00  0.92           H  
ATOM   7229  HA  SER A 474     -57.956 -29.921   0.943  1.00  0.92           H  
ATOM   7230 1HB  SER A 474     -57.485 -28.772  -1.127  1.00  0.92           H  
ATOM   7231 2HB  SER A 474     -56.118 -28.667  -0.036  1.00  0.92           H  
ATOM   7232  HG  SER A 474     -55.156 -30.380  -1.188  1.00  0.92           H  
ATOM   7233  N   ALA A 475     -57.910 -32.674  -0.512  1.00  0.86           N  
ATOM   7234  CA  ALA A 475     -58.607 -33.796  -1.145  1.00  0.86           C  
ATOM   7235  C   ALA A 475     -58.520 -33.943  -2.671  1.00  0.86           C  
ATOM   7236  O   ALA A 475     -59.488 -34.352  -3.316  1.00  0.86           O  
ATOM   7237  CB  ALA A 475     -60.074 -33.729  -0.747  1.00  0.86           C  
ATOM   7238  H   ALA A 475     -57.129 -32.939   0.082  1.00  0.86           H  
ATOM   7239  HA  ALA A 475     -58.172 -34.695  -0.727  1.00  0.86           H  
ATOM   7240 1HB  ALA A 475     -60.574 -34.579  -1.111  1.00  0.86           H  
ATOM   7241 2HB  ALA A 475     -60.146 -33.708   0.329  1.00  0.86           H  
ATOM   7242 3HB  ALA A 475     -60.553 -32.851  -1.156  1.00  0.86           H  
ATOM   7243  N   ALA A 476     -57.372 -33.664  -3.267  1.00  0.79           N  
ATOM   7244  CA  ALA A 476     -57.205 -33.997  -4.675  1.00  0.79           C  
ATOM   7245  C   ALA A 476     -56.783 -35.449  -4.820  1.00  0.79           C  
ATOM   7246  O   ALA A 476     -56.299 -36.044  -3.870  1.00  0.79           O  
ATOM   7247  CB  ALA A 476     -56.167 -33.149  -5.332  1.00  0.79           C  
ATOM   7248  H   ALA A 476     -56.582 -33.245  -2.778  1.00  0.79           H  
ATOM   7249  HA  ALA A 476     -58.154 -33.851  -5.168  1.00  0.79           H  
ATOM   7250 1HB  ALA A 476     -56.112 -33.453  -6.366  1.00  0.79           H  
ATOM   7251 2HB  ALA A 476     -56.462 -32.127  -5.254  1.00  0.79           H  
ATOM   7252 3HB  ALA A 476     -55.212 -33.289  -4.874  1.00  0.79           H  
ATOM   7253  N   VAL A 477     -56.992 -36.064  -5.968  1.00  0.74           N  
ATOM   7254  CA  VAL A 477     -56.358 -37.351  -6.213  1.00  0.74           C  
ATOM   7255  C   VAL A 477     -55.754 -37.340  -7.624  1.00  0.74           C  
ATOM   7256  O   VAL A 477     -56.502 -37.253  -8.605  1.00  0.74           O  
ATOM   7257  CB  VAL A 477     -57.354 -38.522  -6.071  1.00  0.74           C  
ATOM   7258  CG1 VAL A 477     -56.607 -39.834  -6.304  1.00  0.74           C  
ATOM   7259  CG2 VAL A 477     -58.029 -38.527  -4.685  1.00  0.74           C  
ATOM   7260  H   VAL A 477     -57.507 -35.590  -6.696  1.00  0.74           H  
ATOM   7261  HA  VAL A 477     -55.547 -37.492  -5.503  1.00  0.74           H  
ATOM   7262  HB  VAL A 477     -58.115 -38.435  -6.847  1.00  0.74           H  
ATOM   7263 1HG1 VAL A 477     -57.298 -40.671  -6.243  1.00  0.74           H  
ATOM   7264 2HG1 VAL A 477     -56.151 -39.804  -7.286  1.00  0.74           H  
ATOM   7265 3HG1 VAL A 477     -55.828 -39.951  -5.548  1.00  0.74           H  
ATOM   7266 1HG2 VAL A 477     -58.713 -39.363  -4.626  1.00  0.74           H  
ATOM   7267 2HG2 VAL A 477     -57.277 -38.625  -3.911  1.00  0.74           H  
ATOM   7268 3HG2 VAL A 477     -58.584 -37.601  -4.533  1.00  0.74           H  
ATOM   7269  N   VAL A 478     -54.430 -37.487  -7.747  1.00  0.71           N  
ATOM   7270  CA  VAL A 478     -53.853 -37.515  -9.098  1.00  0.71           C  
ATOM   7271  C   VAL A 478     -53.600 -38.970  -9.477  1.00  0.71           C  
ATOM   7272  O   VAL A 478     -52.976 -39.718  -8.721  1.00  0.71           O  
ATOM   7273  CB  VAL A 478     -52.538 -36.709  -9.214  1.00  0.71           C  
ATOM   7274  CG1 VAL A 478     -52.012 -36.776 -10.671  1.00  0.71           C  
ATOM   7275  CG2 VAL A 478     -52.761 -35.272  -8.730  1.00  0.71           C  
ATOM   7276  H   VAL A 478     -53.846 -37.526  -6.911  1.00  0.71           H  
ATOM   7277  HA  VAL A 478     -54.565 -37.088  -9.799  1.00  0.71           H  
ATOM   7278  HB  VAL A 478     -51.795 -37.167  -8.623  1.00  0.71           H  
ATOM   7279 1HG1 VAL A 478     -51.073 -36.231 -10.750  1.00  0.71           H  
ATOM   7280 2HG1 VAL A 478     -51.846 -37.813 -10.962  1.00  0.71           H  
ATOM   7281 3HG1 VAL A 478     -52.747 -36.325 -11.340  1.00  0.71           H  
ATOM   7282 1HG2 VAL A 478     -51.828 -34.712  -8.802  1.00  0.71           H  
ATOM   7283 2HG2 VAL A 478     -53.511 -34.799  -9.342  1.00  0.71           H  
ATOM   7284 3HG2 VAL A 478     -53.096 -35.288  -7.689  1.00  0.71           H  
ATOM   7285  N   ILE A 479     -54.143 -39.386 -10.617  1.00  0.71           N  
ATOM   7286  CA  ILE A 479     -54.069 -40.769 -11.076  1.00  0.71           C  
ATOM   7287  C   ILE A 479     -52.941 -41.075 -12.063  1.00  0.71           C  
ATOM   7288  O   ILE A 479     -52.929 -40.585 -13.200  1.00  0.71           O  
ATOM   7289  CB  ILE A 479     -55.420 -41.130 -11.701  1.00  0.71           C  
ATOM   7290  CG1 ILE A 479     -56.513 -40.884 -10.672  1.00  0.71           C  
ATOM   7291  CG2 ILE A 479     -55.454 -42.524 -12.237  1.00  0.71           C  
ATOM   7292  CD1 ILE A 479     -56.299 -41.652  -9.439  1.00  0.71           C  
ATOM   7293  H   ILE A 479     -54.662 -38.709 -11.174  1.00  0.71           H  
ATOM   7294  HA  ILE A 479     -53.916 -41.404 -10.203  1.00  0.71           H  
ATOM   7295  HB  ILE A 479     -55.611 -40.441 -12.523  1.00  0.71           H  
ATOM   7296 1HG1 ILE A 479     -56.554 -39.817 -10.429  1.00  0.71           H  
ATOM   7297 2HG1 ILE A 479     -57.466 -41.182 -11.082  1.00  0.71           H  
ATOM   7298 1HG2 ILE A 479     -56.422 -42.695 -12.674  1.00  0.71           H  
ATOM   7299 2HG2 ILE A 479     -54.683 -42.653 -12.995  1.00  0.71           H  
ATOM   7300 3HG2 ILE A 479     -55.290 -43.211 -11.445  1.00  0.71           H  
ATOM   7301 1HD1 ILE A 479     -57.109 -41.457  -8.743  1.00  0.71           H  
ATOM   7302 2HD1 ILE A 479     -56.274 -42.692  -9.694  1.00  0.71           H  
ATOM   7303 3HD1 ILE A 479     -55.353 -41.369  -8.991  1.00  0.71           H  
ATOM   7304  N   LEU A 480     -52.017 -41.943 -11.640  1.00  0.72           N  
ATOM   7305  CA  LEU A 480     -50.876 -42.333 -12.458  1.00  0.72           C  
ATOM   7306  C   LEU A 480     -51.166 -43.708 -13.064  1.00  0.72           C  
ATOM   7307  O   LEU A 480     -51.667 -44.612 -12.371  1.00  0.72           O  
ATOM   7308  CB  LEU A 480     -49.610 -42.393 -11.593  1.00  0.72           C  
ATOM   7309  CG  LEU A 480     -49.219 -41.090 -10.833  1.00  0.72           C  
ATOM   7310  CD1 LEU A 480     -47.984 -41.365  -9.952  1.00  0.72           C  
ATOM   7311  CD2 LEU A 480     -48.947 -39.978 -11.842  1.00  0.72           C  
ATOM   7312  H   LEU A 480     -52.091 -42.350 -10.708  1.00  0.72           H  
ATOM   7313  HA  LEU A 480     -50.739 -41.612 -13.266  1.00  0.72           H  
ATOM   7314 1HB  LEU A 480     -49.742 -43.177 -10.859  1.00  0.72           H  
ATOM   7315 2HB  LEU A 480     -48.771 -42.668 -12.235  1.00  0.72           H  
ATOM   7316  HG  LEU A 480     -50.042 -40.789 -10.177  1.00  0.72           H  
ATOM   7317 1HD1 LEU A 480     -47.710 -40.461  -9.407  1.00  0.72           H  
ATOM   7318 2HD1 LEU A 480     -48.214 -42.153  -9.241  1.00  0.72           H  
ATOM   7319 3HD1 LEU A 480     -47.151 -41.672 -10.582  1.00  0.72           H  
ATOM   7320 1HD2 LEU A 480     -48.683 -39.056 -11.320  1.00  0.72           H  
ATOM   7321 2HD2 LEU A 480     -48.129 -40.266 -12.505  1.00  0.72           H  
ATOM   7322 3HD2 LEU A 480     -49.848 -39.816 -12.430  1.00  0.72           H  
ATOM   7323  N   SER A 481     -50.811 -43.886 -14.334  1.00  0.75           N  
ATOM   7324  CA  SER A 481     -51.044 -45.152 -15.008  1.00  0.75           C  
ATOM   7325  C   SER A 481     -49.814 -46.022 -15.106  1.00  0.75           C  
ATOM   7326  O   SER A 481     -48.704 -45.614 -14.781  1.00  0.75           O  
ATOM   7327  CB  SER A 481     -51.514 -44.931 -16.411  1.00  0.75           C  
ATOM   7328  OG  SER A 481     -50.439 -44.489 -17.201  1.00  0.75           O  
ATOM   7329  H   SER A 481     -50.378 -43.124 -14.877  1.00  0.75           H  
ATOM   7330  HA  SER A 481     -51.804 -45.691 -14.451  1.00  0.75           H  
ATOM   7331 1HB  SER A 481     -51.902 -45.860 -16.816  1.00  0.75           H  
ATOM   7332 2HB  SER A 481     -52.317 -44.206 -16.419  1.00  0.75           H  
ATOM   7333  HG  SER A 481     -50.153 -43.616 -16.811  1.00  0.75           H  
ATOM   7334  N   ASP A 482     -50.009 -47.204 -15.667  1.00  0.79           N  
ATOM   7335  CA  ASP A 482     -48.925 -48.154 -15.916  1.00  0.79           C  
ATOM   7336  C   ASP A 482     -47.883 -47.616 -16.906  1.00  0.79           C  
ATOM   7337  O   ASP A 482     -46.795 -48.179 -17.028  1.00  0.79           O  
ATOM   7338  CB  ASP A 482     -49.484 -49.464 -16.471  1.00  0.79           C  
ATOM   7339  CG  ASP A 482     -50.209 -49.297 -17.818  1.00  0.79           C  
ATOM   7340  OD1 ASP A 482     -51.125 -48.501 -17.908  1.00  0.79           O  
ATOM   7341  OD2 ASP A 482     -49.845 -49.972 -18.755  1.00  0.79           O  
ATOM   7342  H   ASP A 482     -50.976 -47.458 -15.858  1.00  0.79           H  
ATOM   7343  HA  ASP A 482     -48.415 -48.356 -14.978  1.00  0.79           H  
ATOM   7344 1HB  ASP A 482     -48.671 -50.179 -16.597  1.00  0.79           H  
ATOM   7345 2HB  ASP A 482     -50.185 -49.888 -15.749  1.00  0.79           H  
ATOM   7346  N   GLN A 483     -48.232 -46.556 -17.646  1.00  0.82           N  
ATOM   7347  CA  GLN A 483     -47.336 -45.965 -18.624  1.00  0.82           C  
ATOM   7348  C   GLN A 483     -46.555 -44.791 -18.017  1.00  0.82           C  
ATOM   7349  O   GLN A 483     -45.701 -44.193 -18.678  1.00  0.82           O  
ATOM   7350  CB  GLN A 483     -48.152 -45.498 -19.837  1.00  0.82           C  
ATOM   7351  CG  GLN A 483     -48.907 -46.633 -20.560  1.00  0.82           C  
ATOM   7352  CD  GLN A 483     -47.968 -47.681 -21.171  1.00  0.82           C  
ATOM   7353  OE1 GLN A 483     -47.093 -47.329 -21.975  1.00  0.82           O  
ATOM   7354  NE2 GLN A 483     -48.132 -48.949 -20.805  1.00  0.82           N  
ATOM   7355  H   GLN A 483     -49.133 -46.102 -17.502  1.00  0.82           H  
ATOM   7356  HA  GLN A 483     -46.624 -46.722 -18.946  1.00  0.82           H  
ATOM   7357 1HB  GLN A 483     -48.884 -44.755 -19.513  1.00  0.82           H  
ATOM   7358 2HB  GLN A 483     -47.493 -45.014 -20.555  1.00  0.82           H  
ATOM   7359 1HG  GLN A 483     -49.562 -47.138 -19.841  1.00  0.82           H  
ATOM   7360 2HG  GLN A 483     -49.511 -46.202 -21.363  1.00  0.82           H  
ATOM   7361 1HE2 GLN A 483     -47.543 -49.660 -21.174  1.00  0.82           H  
ATOM   7362 2HE2 GLN A 483     -48.863 -49.216 -20.126  1.00  0.82           H  
ATOM   7363  N   ASP A 484     -46.875 -44.450 -16.766  1.00  0.85           N  
ATOM   7364  CA  ASP A 484     -46.269 -43.331 -16.058  1.00  0.85           C  
ATOM   7365  C   ASP A 484     -45.165 -43.785 -15.119  1.00  0.85           C  
ATOM   7366  O   ASP A 484     -45.349 -44.665 -14.277  1.00  0.85           O  
ATOM   7367  CB  ASP A 484     -47.332 -42.540 -15.288  1.00  0.85           C  
ATOM   7368  CG  ASP A 484     -48.266 -41.790 -16.234  1.00  0.85           C  
ATOM   7369  OD1 ASP A 484     -47.778 -41.021 -17.041  1.00  0.85           O  
ATOM   7370  OD2 ASP A 484     -49.480 -42.015 -16.190  1.00  0.85           O  
ATOM   7371  H   ASP A 484     -47.559 -45.002 -16.255  1.00  0.85           H  
ATOM   7372  HA  ASP A 484     -45.824 -42.663 -16.793  1.00  0.85           H  
ATOM   7373 1HB  ASP A 484     -47.913 -43.218 -14.664  1.00  0.85           H  
ATOM   7374 2HB  ASP A 484     -46.842 -41.825 -14.626  1.00  0.85           H  
ATOM   7375  N   ASP A 485     -44.010 -43.167 -15.252  1.00  0.86           N  
ATOM   7376  CA  ASP A 485     -42.887 -43.489 -14.397  1.00  0.86           C  
ATOM   7377  C   ASP A 485     -43.084 -42.818 -13.036  1.00  0.86           C  
ATOM   7378  O   ASP A 485     -42.970 -41.600 -12.923  1.00  0.86           O  
ATOM   7379  CB  ASP A 485     -41.585 -43.043 -15.101  1.00  0.86           C  
ATOM   7380  CG  ASP A 485     -40.290 -43.340 -14.344  1.00  0.86           C  
ATOM   7381  OD1 ASP A 485     -40.337 -43.415 -13.137  1.00  0.86           O  
ATOM   7382  OD2 ASP A 485     -39.263 -43.465 -14.970  1.00  0.86           O  
ATOM   7383  H   ASP A 485     -43.911 -42.462 -15.971  1.00  0.86           H  
ATOM   7384  HA  ASP A 485     -42.853 -44.569 -14.250  1.00  0.86           H  
ATOM   7385 1HB  ASP A 485     -41.525 -43.532 -16.075  1.00  0.86           H  
ATOM   7386 2HB  ASP A 485     -41.632 -41.970 -15.288  1.00  0.86           H  
ATOM   7387  N   VAL A 486     -43.405 -43.616 -12.012  1.00  0.85           N  
ATOM   7388  CA  VAL A 486     -43.701 -43.100 -10.673  1.00  0.85           C  
ATOM   7389  C   VAL A 486     -42.486 -42.391 -10.070  1.00  0.85           C  
ATOM   7390  O   VAL A 486     -42.635 -41.380  -9.384  1.00  0.85           O  
ATOM   7391  CB  VAL A 486     -44.206 -44.205  -9.738  1.00  0.85           C  
ATOM   7392  CG1 VAL A 486     -44.294 -43.666  -8.379  1.00  0.85           C  
ATOM   7393  CG2 VAL A 486     -45.569 -44.718 -10.209  1.00  0.85           C  
ATOM   7394  H   VAL A 486     -43.478 -44.609 -12.189  1.00  0.85           H  
ATOM   7395  HA  VAL A 486     -44.506 -42.371 -10.765  1.00  0.85           H  
ATOM   7396  HB  VAL A 486     -43.531 -44.985  -9.727  1.00  0.85           H  
ATOM   7397 1HG1 VAL A 486     -44.638 -44.436  -7.693  1.00  0.85           H  
ATOM   7398 2HG1 VAL A 486     -43.312 -43.322  -8.084  1.00  0.85           H  
ATOM   7399 3HG1 VAL A 486     -44.982 -42.839  -8.377  1.00  0.85           H  
ATOM   7400 1HG2 VAL A 486     -45.918 -45.505  -9.537  1.00  0.85           H  
ATOM   7401 2HG2 VAL A 486     -46.284 -43.904 -10.212  1.00  0.85           H  
ATOM   7402 3HG2 VAL A 486     -45.477 -45.121 -11.223  1.00  0.85           H  
ATOM   7403  N   ARG A 487     -41.289 -42.948 -10.283  1.00  0.83           N  
ATOM   7404  CA  ARG A 487     -40.067 -42.292  -9.825  1.00  0.83           C  
ATOM   7405  C   ARG A 487     -40.002 -40.936 -10.505  1.00  0.83           C  
ATOM   7406  O   ARG A 487     -39.728 -39.915  -9.868  1.00  0.83           O  
ATOM   7407  CB  ARG A 487     -38.831 -43.110 -10.175  1.00  0.83           C  
ATOM   7408  CG  ARG A 487     -37.499 -42.506  -9.776  1.00  0.83           C  
ATOM   7409  CD  ARG A 487     -36.371 -43.411 -10.172  1.00  0.83           C  
ATOM   7410  NE  ARG A 487     -36.270 -43.565 -11.621  1.00  0.83           N  
ATOM   7411  CZ  ARG A 487     -35.655 -42.701 -12.464  1.00  0.83           C  
ATOM   7412  NH1 ARG A 487     -35.040 -41.639 -11.996  1.00  0.83           N  
ATOM   7413  NH2 ARG A 487     -35.665 -42.932 -13.767  1.00  0.83           N  
ATOM   7414  H   ARG A 487     -41.221 -43.787 -10.846  1.00  0.83           H  
ATOM   7415  HA  ARG A 487     -40.113 -42.147  -8.748  1.00  0.83           H  
ATOM   7416 1HB  ARG A 487     -38.900 -44.086  -9.695  1.00  0.83           H  
ATOM   7417 2HB  ARG A 487     -38.797 -43.281 -11.248  1.00  0.83           H  
ATOM   7418 1HG  ARG A 487     -37.367 -41.552 -10.288  1.00  0.83           H  
ATOM   7419 2HG  ARG A 487     -37.480 -42.349  -8.706  1.00  0.83           H  
ATOM   7420 1HD  ARG A 487     -35.427 -43.011  -9.800  1.00  0.83           H  
ATOM   7421 2HD  ARG A 487     -36.543 -44.396  -9.745  1.00  0.83           H  
ATOM   7422  HE  ARG A 487     -36.731 -44.374 -12.032  1.00  0.83           H  
ATOM   7423 1HH1 ARG A 487     -35.016 -41.473 -11.004  1.00  0.83           H  
ATOM   7424 2HH1 ARG A 487     -34.575 -40.998 -12.626  1.00  0.83           H  
ATOM   7425 1HH2 ARG A 487     -36.148 -43.750 -14.130  1.00  0.83           H  
ATOM   7426 2HH2 ARG A 487     -35.211 -42.290 -14.397  1.00  0.83           H  
ATOM   7427  N   GLY A 488     -40.285 -40.926 -11.805  1.00  0.81           N  
ATOM   7428  CA  GLY A 488     -40.303 -39.694 -12.572  1.00  0.81           C  
ATOM   7429  C   GLY A 488     -41.337 -38.726 -11.998  1.00  0.81           C  
ATOM   7430  O   GLY A 488     -41.090 -37.521 -11.917  1.00  0.81           O  
ATOM   7431  H   GLY A 488     -40.483 -41.814 -12.277  1.00  0.81           H  
ATOM   7432 1HA  GLY A 488     -39.313 -39.241 -12.563  1.00  0.81           H  
ATOM   7433 2HA  GLY A 488     -40.551 -39.925 -13.608  1.00  0.81           H  
ATOM   7434  N   ALA A 489     -42.493 -39.244 -11.573  1.00  0.80           N  
ATOM   7435  CA  ALA A 489     -43.501 -38.380 -10.983  1.00  0.80           C  
ATOM   7436  C   ALA A 489     -42.961 -37.738  -9.716  1.00  0.80           C  
ATOM   7437  O   ALA A 489     -43.131 -36.536  -9.499  1.00  0.80           O  
ATOM   7438  CB  ALA A 489     -44.777 -39.153 -10.671  1.00  0.80           C  
ATOM   7439  H   ALA A 489     -42.667 -40.238 -11.701  1.00  0.80           H  
ATOM   7440  HA  ALA A 489     -43.709 -37.596 -11.698  1.00  0.80           H  
ATOM   7441 1HB  ALA A 489     -45.520 -38.480 -10.251  1.00  0.80           H  
ATOM   7442 2HB  ALA A 489     -45.164 -39.601 -11.587  1.00  0.80           H  
ATOM   7443 3HB  ALA A 489     -44.563 -39.934  -9.955  1.00  0.80           H  
ATOM   7444  N   ALA A 490     -42.253 -38.526  -8.901  1.00  0.79           N  
ATOM   7445  CA  ALA A 490     -41.662 -38.007  -7.674  1.00  0.79           C  
ATOM   7446  C   ALA A 490     -40.664 -36.907  -8.004  1.00  0.79           C  
ATOM   7447  O   ALA A 490     -40.609 -35.878  -7.327  1.00  0.79           O  
ATOM   7448  CB  ALA A 490     -40.981 -39.118  -6.903  1.00  0.79           C  
ATOM   7449  H   ALA A 490     -42.152 -39.517  -9.127  1.00  0.79           H  
ATOM   7450  HA  ALA A 490     -42.457 -37.583  -7.065  1.00  0.79           H  
ATOM   7451 1HB  ALA A 490     -40.562 -38.720  -5.981  1.00  0.79           H  
ATOM   7452 2HB  ALA A 490     -41.708 -39.884  -6.670  1.00  0.79           H  
ATOM   7453 3HB  ALA A 490     -40.189 -39.547  -7.496  1.00  0.79           H  
ATOM   7454  N   LEU A 491     -39.919 -37.098  -9.092  1.00  0.79           N  
ATOM   7455  CA  LEU A 491     -38.922 -36.133  -9.519  1.00  0.79           C  
ATOM   7456  C   LEU A 491     -39.592 -34.822  -9.910  1.00  0.79           C  
ATOM   7457  O   LEU A 491     -39.155 -33.741  -9.497  1.00  0.79           O  
ATOM   7458  CB  LEU A 491     -38.116 -36.692 -10.697  1.00  0.79           C  
ATOM   7459  CG  LEU A 491     -36.997 -35.828 -11.230  1.00  0.79           C  
ATOM   7460  CD1 LEU A 491     -36.023 -35.590 -10.131  1.00  0.79           C  
ATOM   7461  CD2 LEU A 491     -36.309 -36.545 -12.389  1.00  0.79           C  
ATOM   7462  H   LEU A 491     -40.012 -37.978  -9.602  1.00  0.79           H  
ATOM   7463  HA  LEU A 491     -38.250 -35.946  -8.696  1.00  0.79           H  
ATOM   7464 1HB  LEU A 491     -37.703 -37.654 -10.415  1.00  0.79           H  
ATOM   7465 2HB  LEU A 491     -38.792 -36.854 -11.520  1.00  0.79           H  
ATOM   7466  HG  LEU A 491     -37.392 -34.868 -11.568  1.00  0.79           H  
ATOM   7467 1HD1 LEU A 491     -35.209 -34.984 -10.493  1.00  0.79           H  
ATOM   7468 2HD1 LEU A 491     -36.518 -35.086  -9.311  1.00  0.79           H  
ATOM   7469 3HD1 LEU A 491     -35.641 -36.531  -9.801  1.00  0.79           H  
ATOM   7470 1HD2 LEU A 491     -35.493 -35.924 -12.764  1.00  0.79           H  
ATOM   7471 2HD2 LEU A 491     -35.911 -37.500 -12.039  1.00  0.79           H  
ATOM   7472 3HD2 LEU A 491     -37.030 -36.720 -13.187  1.00  0.79           H  
ATOM   7473  N   ASN A 492     -40.672 -34.914 -10.691  1.00  0.80           N  
ATOM   7474  CA  ASN A 492     -41.395 -33.724 -11.121  1.00  0.80           C  
ATOM   7475  C   ASN A 492     -41.993 -32.981  -9.925  1.00  0.80           C  
ATOM   7476  O   ASN A 492     -41.964 -31.747  -9.880  1.00  0.80           O  
ATOM   7477  CB  ASN A 492     -42.468 -34.100 -12.122  1.00  0.80           C  
ATOM   7478  CG  ASN A 492     -41.897 -34.454 -13.472  1.00  0.80           C  
ATOM   7479  OD1 ASN A 492     -40.773 -34.064 -13.811  1.00  0.80           O  
ATOM   7480  ND2 ASN A 492     -42.645 -35.191 -14.251  1.00  0.80           N  
ATOM   7481  H   ASN A 492     -40.977 -35.836 -11.006  1.00  0.80           H  
ATOM   7482  HA  ASN A 492     -40.689 -33.051 -11.606  1.00  0.80           H  
ATOM   7483 1HB  ASN A 492     -43.002 -34.964 -11.742  1.00  0.80           H  
ATOM   7484 2HB  ASN A 492     -43.186 -33.287 -12.229  1.00  0.80           H  
ATOM   7485 1HD2 ASN A 492     -42.311 -35.458 -15.154  1.00  0.80           H  
ATOM   7486 2HD2 ASN A 492     -43.542 -35.494 -13.939  1.00  0.80           H  
ATOM   7487  N   LEU A 493     -42.485 -33.725  -8.933  1.00  0.81           N  
ATOM   7488  CA  LEU A 493     -43.030 -33.110  -7.729  1.00  0.81           C  
ATOM   7489  C   LEU A 493     -41.920 -32.402  -6.954  1.00  0.81           C  
ATOM   7490  O   LEU A 493     -42.115 -31.305  -6.427  1.00  0.81           O  
ATOM   7491  CB  LEU A 493     -43.738 -34.175  -6.899  1.00  0.81           C  
ATOM   7492  CG  LEU A 493     -45.034 -34.696  -7.543  1.00  0.81           C  
ATOM   7493  CD1 LEU A 493     -45.521 -35.909  -6.817  1.00  0.81           C  
ATOM   7494  CD2 LEU A 493     -46.069 -33.601  -7.481  1.00  0.81           C  
ATOM   7495  H   LEU A 493     -42.505 -34.742  -9.030  1.00  0.81           H  
ATOM   7496  HA  LEU A 493     -43.767 -32.368  -8.027  1.00  0.81           H  
ATOM   7497 1HB  LEU A 493     -43.064 -35.019  -6.761  1.00  0.81           H  
ATOM   7498 2HB  LEU A 493     -43.983 -33.759  -5.922  1.00  0.81           H  
ATOM   7499  HG  LEU A 493     -44.846 -34.971  -8.581  1.00  0.81           H  
ATOM   7500 1HD1 LEU A 493     -46.417 -36.264  -7.289  1.00  0.81           H  
ATOM   7501 2HD1 LEU A 493     -44.757 -36.673  -6.881  1.00  0.81           H  
ATOM   7502 3HD1 LEU A 493     -45.723 -35.666  -5.773  1.00  0.81           H  
ATOM   7503 1HD2 LEU A 493     -46.993 -33.946  -7.923  1.00  0.81           H  
ATOM   7504 2HD2 LEU A 493     -46.234 -33.350  -6.449  1.00  0.81           H  
ATOM   7505 3HD2 LEU A 493     -45.711 -32.724  -8.019  1.00  0.81           H  
ATOM   7506  N   MET A 494     -40.726 -32.989  -6.910  1.00  0.83           N  
ATOM   7507  CA  MET A 494     -39.642 -32.299  -6.235  1.00  0.83           C  
ATOM   7508  C   MET A 494     -39.268 -31.026  -6.987  1.00  0.83           C  
ATOM   7509  O   MET A 494     -39.015 -30.003  -6.359  1.00  0.83           O  
ATOM   7510  CB  MET A 494     -38.435 -33.201  -6.067  1.00  0.83           C  
ATOM   7511  CG  MET A 494     -38.599 -34.288  -5.057  1.00  0.83           C  
ATOM   7512  SD  MET A 494     -37.068 -35.122  -4.769  1.00  0.83           S  
ATOM   7513  CE  MET A 494     -36.872 -36.126  -6.192  1.00  0.83           C  
ATOM   7514  H   MET A 494     -40.581 -33.913  -7.319  1.00  0.83           H  
ATOM   7515  HA  MET A 494     -39.984 -32.008  -5.244  1.00  0.83           H  
ATOM   7516 1HB  MET A 494     -38.208 -33.674  -7.023  1.00  0.83           H  
ATOM   7517 2HB  MET A 494     -37.566 -32.606  -5.789  1.00  0.83           H  
ATOM   7518 1HG  MET A 494     -38.947 -33.864  -4.112  1.00  0.83           H  
ATOM   7519 2HG  MET A 494     -39.335 -35.012  -5.395  1.00  0.83           H  
ATOM   7520 1HE  MET A 494     -35.947 -36.696  -6.117  1.00  0.83           H  
ATOM   7521 2HE  MET A 494     -37.720 -36.805  -6.278  1.00  0.83           H  
ATOM   7522 3HE  MET A 494     -36.833 -35.492  -7.053  1.00  0.83           H  
ATOM   7523  N   LYS A 495     -39.293 -31.056  -8.329  1.00  0.86           N  
ATOM   7524  CA  LYS A 495     -38.970 -29.854  -9.105  1.00  0.86           C  
ATOM   7525  C   LYS A 495     -39.992 -28.764  -8.797  1.00  0.86           C  
ATOM   7526  O   LYS A 495     -39.642 -27.605  -8.582  1.00  0.86           O  
ATOM   7527  CB  LYS A 495     -38.977 -30.141 -10.606  1.00  0.86           C  
ATOM   7528  CG  LYS A 495     -38.606 -28.923 -11.514  1.00  0.86           C  
ATOM   7529  CD  LYS A 495     -37.132 -28.515 -11.354  1.00  0.86           C  
ATOM   7530  CE  LYS A 495     -36.647 -27.568 -12.484  1.00  0.86           C  
ATOM   7531  NZ  LYS A 495     -37.211 -26.179 -12.396  1.00  0.86           N  
ATOM   7532  H   LYS A 495     -39.499 -31.934  -8.807  1.00  0.86           H  
ATOM   7533  HA  LYS A 495     -37.984 -29.494  -8.810  1.00  0.86           H  
ATOM   7534 1HB  LYS A 495     -38.293 -30.963 -10.823  1.00  0.86           H  
ATOM   7535 2HB  LYS A 495     -39.973 -30.468 -10.900  1.00  0.86           H  
ATOM   7536 1HG  LYS A 495     -38.798 -29.173 -12.555  1.00  0.86           H  
ATOM   7537 2HG  LYS A 495     -39.234 -28.063 -11.246  1.00  0.86           H  
ATOM   7538 1HD  LYS A 495     -36.992 -28.013 -10.386  1.00  0.86           H  
ATOM   7539 2HD  LYS A 495     -36.520 -29.396 -11.378  1.00  0.86           H  
ATOM   7540 1HE  LYS A 495     -35.560 -27.506 -12.442  1.00  0.86           H  
ATOM   7541 2HE  LYS A 495     -36.938 -28.000 -13.439  1.00  0.86           H  
ATOM   7542 1HZ  LYS A 495     -36.867 -25.616 -13.142  1.00  0.86           H  
ATOM   7543 2HZ  LYS A 495     -38.236 -26.149 -12.417  1.00  0.86           H  
ATOM   7544 3HZ  LYS A 495     -36.961 -25.727 -11.509  1.00  0.86           H  
ATOM   7545  N   PHE A 496     -41.264 -29.155  -8.723  1.00  0.91           N  
ATOM   7546  CA  PHE A 496     -42.343 -28.231  -8.402  1.00  0.91           C  
ATOM   7547  C   PHE A 496     -42.025 -27.527  -7.087  1.00  0.91           C  
ATOM   7548  O   PHE A 496     -42.013 -26.290  -7.013  1.00  0.91           O  
ATOM   7549  CB  PHE A 496     -43.647 -29.041  -8.288  1.00  0.91           C  
ATOM   7550  CG  PHE A 496     -44.877 -28.363  -7.833  1.00  0.91           C  
ATOM   7551  CD1 PHE A 496     -45.681 -27.654  -8.706  1.00  0.91           C  
ATOM   7552  CD2 PHE A 496     -45.255 -28.473  -6.499  1.00  0.91           C  
ATOM   7553  CE1 PHE A 496     -46.840 -27.069  -8.246  1.00  0.91           C  
ATOM   7554  CE2 PHE A 496     -46.395 -27.887  -6.047  1.00  0.91           C  
ATOM   7555  CZ  PHE A 496     -47.193 -27.178  -6.928  1.00  0.91           C  
ATOM   7556  H   PHE A 496     -41.494 -30.128  -8.925  1.00  0.91           H  
ATOM   7557  HA  PHE A 496     -42.428 -27.491  -9.198  1.00  0.91           H  
ATOM   7558 1HB  PHE A 496     -43.855 -29.492  -9.259  1.00  0.91           H  
ATOM   7559 2HB  PHE A 496     -43.488 -29.848  -7.620  1.00  0.91           H  
ATOM   7560  HD1 PHE A 496     -45.391 -27.573  -9.757  1.00  0.91           H  
ATOM   7561  HD2 PHE A 496     -44.622 -29.042  -5.811  1.00  0.91           H  
ATOM   7562  HE1 PHE A 496     -47.478 -26.526  -8.917  1.00  0.91           H  
ATOM   7563  HE2 PHE A 496     -46.672 -27.988  -5.000  1.00  0.91           H  
ATOM   7564  HZ  PHE A 496     -48.113 -26.713  -6.584  1.00  0.91           H  
ATOM   7565  N   PHE A 497     -41.718 -28.323  -6.065  1.00  0.98           N  
ATOM   7566  CA  PHE A 497     -41.402 -27.785  -4.760  1.00  0.98           C  
ATOM   7567  C   PHE A 497     -40.125 -26.945  -4.738  1.00  0.98           C  
ATOM   7568  O   PHE A 497     -40.094 -25.895  -4.098  1.00  0.98           O  
ATOM   7569  CB  PHE A 497     -41.284 -28.917  -3.757  1.00  0.98           C  
ATOM   7570  CG  PHE A 497     -42.604 -29.502  -3.336  1.00  0.98           C  
ATOM   7571  CD1 PHE A 497     -42.857 -30.856  -3.424  1.00  0.98           C  
ATOM   7572  CD2 PHE A 497     -43.594 -28.690  -2.855  1.00  0.98           C  
ATOM   7573  CE1 PHE A 497     -44.059 -31.376  -2.996  1.00  0.98           C  
ATOM   7574  CE2 PHE A 497     -44.784 -29.195  -2.425  1.00  0.98           C  
ATOM   7575  CZ  PHE A 497     -45.016 -30.532  -2.483  1.00  0.98           C  
ATOM   7576  H   PHE A 497     -41.728 -29.335  -6.202  1.00  0.98           H  
ATOM   7577  HA  PHE A 497     -42.231 -27.147  -4.456  1.00  0.98           H  
ATOM   7578 1HB  PHE A 497     -40.693 -29.717  -4.199  1.00  0.98           H  
ATOM   7579 2HB  PHE A 497     -40.756 -28.579  -2.875  1.00  0.98           H  
ATOM   7580  HD1 PHE A 497     -42.086 -31.519  -3.820  1.00  0.98           H  
ATOM   7581  HD2 PHE A 497     -43.416 -27.621  -2.807  1.00  0.98           H  
ATOM   7582  HE1 PHE A 497     -44.244 -32.451  -3.056  1.00  0.98           H  
ATOM   7583  HE2 PHE A 497     -45.538 -28.533  -2.034  1.00  0.98           H  
ATOM   7584  HZ  PHE A 497     -45.956 -30.922  -2.134  1.00  0.98           H  
ATOM   7585  N   GLU A 498     -39.078 -27.363  -5.458  1.00  1.06           N  
ATOM   7586  CA  GLU A 498     -37.828 -26.599  -5.505  1.00  1.06           C  
ATOM   7587  C   GLU A 498     -38.039 -25.217  -6.092  1.00  1.06           C  
ATOM   7588  O   GLU A 498     -37.530 -24.226  -5.565  1.00  1.06           O  
ATOM   7589  CB  GLU A 498     -36.768 -27.297  -6.355  1.00  1.06           C  
ATOM   7590  CG  GLU A 498     -35.424 -26.543  -6.453  1.00  1.06           C  
ATOM   7591  CD  GLU A 498     -34.485 -27.268  -7.327  1.00  1.06           C  
ATOM   7592  OE1 GLU A 498     -34.828 -28.354  -7.675  1.00  1.06           O  
ATOM   7593  OE2 GLU A 498     -33.419 -26.781  -7.670  1.00  1.06           O  
ATOM   7594  H   GLU A 498     -39.142 -28.240  -5.968  1.00  1.06           H  
ATOM   7595  HA  GLU A 498     -37.454 -26.490  -4.487  1.00  1.06           H  
ATOM   7596 1HB  GLU A 498     -36.569 -28.287  -5.949  1.00  1.06           H  
ATOM   7597 2HB  GLU A 498     -37.151 -27.434  -7.368  1.00  1.06           H  
ATOM   7598 1HG  GLU A 498     -35.599 -25.547  -6.859  1.00  1.06           H  
ATOM   7599 2HG  GLU A 498     -34.994 -26.439  -5.455  1.00  1.06           H  
ATOM   7600  N   ASP A 499     -38.764 -25.158  -7.213  1.00  1.17           N  
ATOM   7601  CA  ASP A 499     -39.019 -23.898  -7.890  1.00  1.17           C  
ATOM   7602  C   ASP A 499     -39.811 -22.923  -7.036  1.00  1.17           C  
ATOM   7603  O   ASP A 499     -39.550 -21.718  -7.076  1.00  1.17           O  
ATOM   7604  CB  ASP A 499     -39.752 -24.127  -9.213  1.00  1.17           C  
ATOM   7605  CG  ASP A 499     -38.851 -24.707 -10.326  1.00  1.17           C  
ATOM   7606  OD1 ASP A 499     -37.645 -24.711 -10.190  1.00  1.17           O  
ATOM   7607  OD2 ASP A 499     -39.355 -25.147 -11.346  1.00  1.17           O  
ATOM   7608  H   ASP A 499     -39.145 -26.022  -7.603  1.00  1.17           H  
ATOM   7609  HA  ASP A 499     -38.057 -23.439  -8.115  1.00  1.17           H  
ATOM   7610 1HB  ASP A 499     -40.575 -24.832  -9.035  1.00  1.17           H  
ATOM   7611 2HB  ASP A 499     -40.194 -23.191  -9.552  1.00  1.17           H  
ATOM   7612  N   GLU A 500     -40.757 -23.434  -6.247  1.00  1.27           N  
ATOM   7613  CA  GLU A 500     -41.563 -22.547  -5.425  1.00  1.27           C  
ATOM   7614  C   GLU A 500     -40.982 -22.312  -4.030  1.00  1.27           C  
ATOM   7615  O   GLU A 500     -40.779 -21.159  -3.635  1.00  1.27           O  
ATOM   7616  CB  GLU A 500     -42.973 -23.116  -5.327  1.00  1.27           C  
ATOM   7617  CG  GLU A 500     -43.698 -23.117  -6.662  1.00  1.27           C  
ATOM   7618  CD  GLU A 500     -43.981 -21.733  -7.147  1.00  1.27           C  
ATOM   7619  OE1 GLU A 500     -44.633 -20.990  -6.442  1.00  1.27           O  
ATOM   7620  OE2 GLU A 500     -43.552 -21.405  -8.232  1.00  1.27           O  
ATOM   7621  H   GLU A 500     -40.948 -24.438  -6.262  1.00  1.27           H  
ATOM   7622  HA  GLU A 500     -41.618 -21.582  -5.925  1.00  1.27           H  
ATOM   7623 1HB  GLU A 500     -42.935 -24.142  -4.953  1.00  1.27           H  
ATOM   7624 2HB  GLU A 500     -43.539 -22.521  -4.620  1.00  1.27           H  
ATOM   7625 1HG  GLU A 500     -43.065 -23.621  -7.395  1.00  1.27           H  
ATOM   7626 2HG  GLU A 500     -44.618 -23.682  -6.589  1.00  1.27           H  
ATOM   7627  N   SER A 501     -40.683 -23.393  -3.307  1.00  1.36           N  
ATOM   7628  CA  SER A 501     -40.146 -23.321  -1.957  1.00  1.36           C  
ATOM   7629  C   SER A 501     -40.791 -22.187  -1.146  1.00  1.36           C  
ATOM   7630  O   SER A 501     -41.955 -21.833  -1.352  1.00  1.36           O  
ATOM   7631  CB  SER A 501     -38.641 -23.173  -2.041  1.00  1.36           C  
ATOM   7632  OG  SER A 501     -38.074 -23.193  -0.771  1.00  1.36           O  
ATOM   7633  H   SER A 501     -40.816 -24.312  -3.707  1.00  1.36           H  
ATOM   7634  HA  SER A 501     -40.341 -24.264  -1.465  1.00  1.36           H  
ATOM   7635 1HB  SER A 501     -38.229 -23.986  -2.651  1.00  1.36           H  
ATOM   7636 2HB  SER A 501     -38.399 -22.234  -2.542  1.00  1.36           H  
ATOM   7637  HG  SER A 501     -38.256 -24.085  -0.435  1.00  1.36           H  
ATOM   7638  N   CYS A 502     -40.044 -21.654  -0.178  1.00  1.40           N  
ATOM   7639  CA  CYS A 502     -40.430 -20.428   0.478  1.00  1.40           C  
ATOM   7640  C   CYS A 502     -39.135 -19.612   0.454  1.00  1.40           C  
ATOM   7641  O   CYS A 502     -39.057 -18.462   0.872  1.00  1.40           O  
ATOM   7642  CB  CYS A 502     -40.960 -20.621   1.886  1.00  1.40           C  
ATOM   7643  SG  CYS A 502     -39.732 -20.968   3.095  1.00  1.40           S  
ATOM   7644  H   CYS A 502     -39.134 -22.037  -0.003  1.00  1.40           H  
ATOM   7645  HA  CYS A 502     -41.194 -19.927  -0.102  1.00  1.40           H  
ATOM   7646 1HB  CYS A 502     -41.518 -19.758   2.199  1.00  1.40           H  
ATOM   7647 2HB  CYS A 502     -41.666 -21.456   1.881  1.00  1.40           H  
ATOM   7648  HG  CYS A 502     -40.570 -21.053   4.118  1.00  1.40           H  
ATOM   7649  N   GLY A 503     -38.055 -20.264   0.010  1.00  1.38           N  
ATOM   7650  CA  GLY A 503     -36.738 -19.619  -0.087  1.00  1.38           C  
ATOM   7651  C   GLY A 503     -35.956 -19.598   1.225  1.00  1.38           C  
ATOM   7652  O   GLY A 503     -34.849 -20.136   1.321  1.00  1.38           O  
ATOM   7653  H   GLY A 503     -38.153 -21.236  -0.279  1.00  1.38           H  
ATOM   7654 1HA  GLY A 503     -36.154 -20.127  -0.846  1.00  1.38           H  
ATOM   7655 2HA  GLY A 503     -36.871 -18.597  -0.437  1.00  1.38           H  
ATOM   7656  N   GLN A 504     -36.574 -18.979   2.227  1.00  1.31           N  
ATOM   7657  CA  GLN A 504     -36.073 -18.819   3.596  1.00  1.31           C  
ATOM   7658  C   GLN A 504     -35.709 -20.147   4.260  1.00  1.31           C  
ATOM   7659  O   GLN A 504     -34.712 -20.273   4.981  1.00  1.31           O  
ATOM   7660  CB  GLN A 504     -37.165 -18.113   4.401  1.00  1.31           C  
ATOM   7661  CG  GLN A 504     -36.883 -17.827   5.838  1.00  1.31           C  
ATOM   7662  CD  GLN A 504     -38.065 -17.093   6.476  1.00  1.31           C  
ATOM   7663  OE1 GLN A 504     -39.219 -17.517   6.366  1.00  1.31           O  
ATOM   7664  NE2 GLN A 504     -37.780 -15.978   7.137  1.00  1.31           N  
ATOM   7665  H   GLN A 504     -37.481 -18.578   1.989  1.00  1.31           H  
ATOM   7666  HA  GLN A 504     -35.181 -18.195   3.565  1.00  1.31           H  
ATOM   7667 1HB  GLN A 504     -37.344 -17.158   3.932  1.00  1.31           H  
ATOM   7668 2HB  GLN A 504     -38.092 -18.682   4.344  1.00  1.31           H  
ATOM   7669 1HG  GLN A 504     -36.729 -18.767   6.369  1.00  1.31           H  
ATOM   7670 2HG  GLN A 504     -35.999 -17.197   5.913  1.00  1.31           H  
ATOM   7671 1HE2 GLN A 504     -38.515 -15.455   7.573  1.00  1.31           H  
ATOM   7672 2HE2 GLN A 504     -36.834 -15.660   7.201  1.00  1.31           H  
ATOM   7673  N   CYS A 505     -36.506 -21.154   3.986  1.00  1.21           N  
ATOM   7674  CA  CYS A 505     -36.313 -22.467   4.581  1.00  1.21           C  
ATOM   7675  C   CYS A 505     -35.228 -23.250   3.870  1.00  1.21           C  
ATOM   7676  O   CYS A 505     -35.507 -24.129   3.055  1.00  1.21           O  
ATOM   7677  CB  CYS A 505     -37.613 -23.256   4.537  1.00  1.21           C  
ATOM   7678  SG  CYS A 505     -37.487 -24.906   5.202  1.00  1.21           S  
ATOM   7679  H   CYS A 505     -37.282 -21.001   3.366  1.00  1.21           H  
ATOM   7680  HA  CYS A 505     -36.025 -22.333   5.620  1.00  1.21           H  
ATOM   7681 1HB  CYS A 505     -38.374 -22.726   5.097  1.00  1.21           H  
ATOM   7682 2HB  CYS A 505     -37.958 -23.326   3.511  1.00  1.21           H  
ATOM   7683  N   THR A 506     -33.983 -22.951   4.199  1.00  1.10           N  
ATOM   7684  CA  THR A 506     -32.839 -23.644   3.610  1.00  1.10           C  
ATOM   7685  C   THR A 506     -33.065 -25.165   3.379  1.00  1.10           C  
ATOM   7686  O   THR A 506     -32.915 -25.615   2.237  1.00  1.10           O  
ATOM   7687  CB  THR A 506     -31.539 -23.387   4.399  1.00  1.10           C  
ATOM   7688  OG1 THR A 506     -31.250 -21.985   4.382  1.00  1.10           O  
ATOM   7689  CG2 THR A 506     -30.394 -24.158   3.770  1.00  1.10           C  
ATOM   7690  H   THR A 506     -33.858 -22.169   4.845  1.00  1.10           H  
ATOM   7691  HA  THR A 506     -32.675 -23.201   2.626  1.00  1.10           H  
ATOM   7692  HB  THR A 506     -31.653 -23.687   5.422  1.00  1.10           H  
ATOM   7693  HG1 THR A 506     -32.018 -21.496   4.711  1.00  1.10           H  
ATOM   7694 1HG2 THR A 506     -29.478 -23.966   4.326  1.00  1.10           H  
ATOM   7695 2HG2 THR A 506     -30.614 -25.225   3.796  1.00  1.10           H  
ATOM   7696 3HG2 THR A 506     -30.264 -23.842   2.735  1.00  1.10           H  
ATOM   7697  N   PRO A 507     -33.392 -26.011   4.391  1.00  1.00           N  
ATOM   7698  CA  PRO A 507     -33.601 -27.431   4.193  1.00  1.00           C  
ATOM   7699  C   PRO A 507     -34.771 -27.727   3.270  1.00  1.00           C  
ATOM   7700  O   PRO A 507     -34.848 -28.806   2.714  1.00  1.00           O  
ATOM   7701  CB  PRO A 507     -33.867 -27.953   5.607  1.00  1.00           C  
ATOM   7702  CG  PRO A 507     -34.326 -26.746   6.384  1.00  1.00           C  
ATOM   7703  CD  PRO A 507     -33.554 -25.592   5.810  1.00  1.00           C  
ATOM   7704  HA  PRO A 507     -32.677 -27.872   3.792  1.00  1.00           H  
ATOM   7705 1HB  PRO A 507     -34.632 -28.743   5.570  1.00  1.00           H  
ATOM   7706 2HB  PRO A 507     -32.958 -28.408   6.024  1.00  1.00           H  
ATOM   7707 1HG  PRO A 507     -35.395 -26.634   6.267  1.00  1.00           H  
ATOM   7708 2HG  PRO A 507     -34.143 -26.875   7.453  1.00  1.00           H  
ATOM   7709 1HD  PRO A 507     -34.154 -24.716   5.954  1.00  1.00           H  
ATOM   7710 2HD  PRO A 507     -32.583 -25.523   6.309  1.00  1.00           H  
ATOM   7711  N   CYS A 508     -35.699 -26.808   3.090  1.00  0.91           N  
ATOM   7712  CA  CYS A 508     -36.797 -27.099   2.200  1.00  0.91           C  
ATOM   7713  C   CYS A 508     -36.277 -26.957   0.775  1.00  0.91           C  
ATOM   7714  O   CYS A 508     -36.496 -27.814  -0.089  1.00  0.91           O  
ATOM   7715  CB  CYS A 508     -37.899 -26.067   2.368  1.00  0.91           C  
ATOM   7716  SG  CYS A 508     -38.685 -26.037   4.007  1.00  0.91           S  
ATOM   7717  H   CYS A 508     -35.647 -25.894   3.517  1.00  0.91           H  
ATOM   7718  HA  CYS A 508     -37.160 -28.110   2.374  1.00  0.91           H  
ATOM   7719 1HB  CYS A 508     -37.529 -25.085   2.132  1.00  0.91           H  
ATOM   7720 2HB  CYS A 508     -38.670 -26.280   1.651  1.00  0.91           H  
ATOM   7721  N   ARG A 509     -35.523 -25.866   0.565  1.00  0.85           N  
ATOM   7722  CA  ARG A 509     -34.987 -25.484  -0.742  1.00  0.85           C  
ATOM   7723  C   ARG A 509     -33.777 -26.289  -1.177  1.00  0.85           C  
ATOM   7724  O   ARG A 509     -33.803 -26.930  -2.232  1.00  0.85           O  
ATOM   7725  CB  ARG A 509     -34.629 -23.994  -0.735  1.00  0.85           C  
ATOM   7726  CG  ARG A 509     -33.983 -23.461  -2.013  1.00  0.85           C  
ATOM   7727  CD  ARG A 509     -33.884 -21.967  -2.006  1.00  0.85           C  
ATOM   7728  NE  ARG A 509     -33.158 -21.431  -0.846  1.00  0.85           N  
ATOM   7729  CZ  ARG A 509     -31.814 -21.390  -0.710  1.00  0.85           C  
ATOM   7730  NH1 ARG A 509     -31.027 -21.861  -1.660  1.00  0.85           N  
ATOM   7731  NH2 ARG A 509     -31.287 -20.867   0.385  1.00  0.85           N  
ATOM   7732  H   ARG A 509     -35.357 -25.251   1.367  1.00  0.85           H  
ATOM   7733  HA  ARG A 509     -35.775 -25.637  -1.480  1.00  0.85           H  
ATOM   7734 1HB  ARG A 509     -35.519 -23.404  -0.542  1.00  0.85           H  
ATOM   7735 2HB  ARG A 509     -33.938 -23.800   0.089  1.00  0.85           H  
ATOM   7736 1HG  ARG A 509     -32.978 -23.872  -2.115  1.00  0.85           H  
ATOM   7737 2HG  ARG A 509     -34.587 -23.759  -2.872  1.00  0.85           H  
ATOM   7738 1HD  ARG A 509     -33.367 -21.642  -2.906  1.00  0.85           H  
ATOM   7739 2HD  ARG A 509     -34.881 -21.558  -2.006  1.00  0.85           H  
ATOM   7740  HE  ARG A 509     -33.729 -21.040  -0.072  1.00  0.85           H  
ATOM   7741 1HH1 ARG A 509     -31.427 -22.260  -2.499  1.00  0.85           H  
ATOM   7742 2HH1 ARG A 509     -30.023 -21.821  -1.551  1.00  0.85           H  
ATOM   7743 1HH2 ARG A 509     -31.895 -20.503   1.113  1.00  0.85           H  
ATOM   7744 2HH2 ARG A 509     -30.287 -20.829   0.497  1.00  0.85           H  
ATOM   7745  N   SER A 510     -32.722 -26.281  -0.364  1.00  0.80           N  
ATOM   7746  CA  SER A 510     -31.510 -27.000  -0.707  1.00  0.80           C  
ATOM   7747  C   SER A 510     -31.737 -28.481  -0.486  1.00  0.80           C  
ATOM   7748  O   SER A 510     -31.160 -29.322  -1.172  1.00  0.80           O  
ATOM   7749  CB  SER A 510     -30.356 -26.495   0.141  1.00  0.80           C  
ATOM   7750  OG  SER A 510     -30.565 -26.775   1.498  1.00  0.80           O  
ATOM   7751  H   SER A 510     -32.764 -25.772   0.508  1.00  0.80           H  
ATOM   7752  HA  SER A 510     -31.281 -26.827  -1.758  1.00  0.80           H  
ATOM   7753 1HB  SER A 510     -29.432 -26.962  -0.192  1.00  0.80           H  
ATOM   7754 2HB  SER A 510     -30.252 -25.420   0.003  1.00  0.80           H  
ATOM   7755  HG  SER A 510     -31.383 -26.297   1.741  1.00  0.80           H  
ATOM   7756  N   GLY A 511     -32.634 -28.801   0.440  1.00  0.76           N  
ATOM   7757  CA  GLY A 511     -32.976 -30.203   0.675  1.00  0.76           C  
ATOM   7758  C   GLY A 511     -33.629 -30.797  -0.568  1.00  0.76           C  
ATOM   7759  O   GLY A 511     -33.157 -31.808  -1.103  1.00  0.76           O  
ATOM   7760  H   GLY A 511     -33.041 -28.043   0.997  1.00  0.76           H  
ATOM   7761 1HA  GLY A 511     -32.068 -30.758   0.907  1.00  0.76           H  
ATOM   7762 2HA  GLY A 511     -33.632 -30.311   1.523  1.00  0.76           H  
ATOM   7763  N   THR A 512     -34.697 -30.140  -1.054  1.00  0.73           N  
ATOM   7764  CA  THR A 512     -35.404 -30.619  -2.229  1.00  0.73           C  
ATOM   7765  C   THR A 512     -34.491 -30.621  -3.444  1.00  0.73           C  
ATOM   7766  O   THR A 512     -34.501 -31.581  -4.212  1.00  0.73           O  
ATOM   7767  CB  THR A 512     -36.646 -29.771  -2.541  1.00  0.73           C  
ATOM   7768  OG1 THR A 512     -37.550 -29.814  -1.443  1.00  0.73           O  
ATOM   7769  CG2 THR A 512     -37.350 -30.343  -3.743  1.00  0.73           C  
ATOM   7770  H   THR A 512     -35.060 -29.304  -0.591  1.00  0.73           H  
ATOM   7771  HA  THR A 512     -35.729 -31.641  -2.045  1.00  0.73           H  
ATOM   7772  HB  THR A 512     -36.354 -28.736  -2.735  1.00  0.73           H  
ATOM   7773  HG1 THR A 512     -37.216 -29.214  -0.744  1.00  0.73           H  
ATOM   7774 1HG2 THR A 512     -38.230 -29.747  -3.953  1.00  0.73           H  
ATOM   7775 2HG2 THR A 512     -36.684 -30.323  -4.605  1.00  0.73           H  
ATOM   7776 3HG2 THR A 512     -37.648 -31.369  -3.540  1.00  0.73           H  
ATOM   7777  N   GLN A 513     -33.695 -29.559  -3.622  1.00  0.72           N  
ATOM   7778  CA  GLN A 513     -32.787 -29.470  -4.759  1.00  0.72           C  
ATOM   7779  C   GLN A 513     -31.828 -30.653  -4.785  1.00  0.72           C  
ATOM   7780  O   GLN A 513     -31.647 -31.299  -5.821  1.00  0.72           O  
ATOM   7781  CB  GLN A 513     -32.009 -28.156  -4.683  1.00  0.72           C  
ATOM   7782  CG  GLN A 513     -31.067 -27.889  -5.810  1.00  0.72           C  
ATOM   7783  CD  GLN A 513     -30.432 -26.512  -5.702  1.00  0.72           C  
ATOM   7784  OE1 GLN A 513     -29.429 -26.297  -5.004  1.00  0.72           O  
ATOM   7785  NE2 GLN A 513     -31.044 -25.553  -6.389  1.00  0.72           N  
ATOM   7786  H   GLN A 513     -33.729 -28.773  -2.973  1.00  0.72           H  
ATOM   7787  HA  GLN A 513     -33.377 -29.482  -5.676  1.00  0.72           H  
ATOM   7788 1HB  GLN A 513     -32.713 -27.326  -4.632  1.00  0.72           H  
ATOM   7789 2HB  GLN A 513     -31.433 -28.146  -3.764  1.00  0.72           H  
ATOM   7790 1HG  GLN A 513     -30.286 -28.614  -5.767  1.00  0.72           H  
ATOM   7791 2HG  GLN A 513     -31.588 -27.969  -6.751  1.00  0.72           H  
ATOM   7792 1HE2 GLN A 513     -30.700 -24.616  -6.373  1.00  0.72           H  
ATOM   7793 2HE2 GLN A 513     -31.890 -25.792  -6.923  1.00  0.72           H  
ATOM   7794  N   LYS A 514     -31.243 -30.991  -3.638  1.00  0.72           N  
ATOM   7795  CA  LYS A 514     -30.352 -32.132  -3.611  1.00  0.72           C  
ATOM   7796  C   LYS A 514     -31.119 -33.409  -3.897  1.00  0.72           C  
ATOM   7797  O   LYS A 514     -30.667 -34.256  -4.668  1.00  0.72           O  
ATOM   7798  CB  LYS A 514     -29.649 -32.215  -2.265  1.00  0.72           C  
ATOM   7799  CG  LYS A 514     -28.605 -31.132  -2.040  1.00  0.72           C  
ATOM   7800  CD  LYS A 514     -27.997 -31.234  -0.654  1.00  0.72           C  
ATOM   7801  CE  LYS A 514     -26.970 -30.137  -0.418  1.00  0.72           C  
ATOM   7802  NZ  LYS A 514     -26.393 -30.201   0.955  1.00  0.72           N  
ATOM   7803  H   LYS A 514     -31.392 -30.447  -2.786  1.00  0.72           H  
ATOM   7804  HA  LYS A 514     -29.607 -32.012  -4.386  1.00  0.72           H  
ATOM   7805 1HB  LYS A 514     -30.394 -32.129  -1.466  1.00  0.72           H  
ATOM   7806 2HB  LYS A 514     -29.164 -33.181  -2.165  1.00  0.72           H  
ATOM   7807 1HG  LYS A 514     -27.815 -31.235  -2.784  1.00  0.72           H  
ATOM   7808 2HG  LYS A 514     -29.060 -30.153  -2.164  1.00  0.72           H  
ATOM   7809 1HD  LYS A 514     -28.795 -31.135   0.087  1.00  0.72           H  
ATOM   7810 2HD  LYS A 514     -27.524 -32.207  -0.529  1.00  0.72           H  
ATOM   7811 1HE  LYS A 514     -26.166 -30.240  -1.145  1.00  0.72           H  
ATOM   7812 2HE  LYS A 514     -27.450 -29.166  -0.554  1.00  0.72           H  
ATOM   7813 1HZ  LYS A 514     -25.719 -29.459   1.075  1.00  0.72           H  
ATOM   7814 2HZ  LYS A 514     -27.137 -30.094   1.633  1.00  0.72           H  
ATOM   7815 3HZ  LYS A 514     -25.939 -31.093   1.090  1.00  0.72           H  
ATOM   7816  N   ALA A 515     -32.318 -33.543  -3.335  1.00  0.74           N  
ATOM   7817  CA  ALA A 515     -33.088 -34.751  -3.578  1.00  0.74           C  
ATOM   7818  C   ALA A 515     -33.382 -34.901  -5.078  1.00  0.74           C  
ATOM   7819  O   ALA A 515     -33.286 -36.005  -5.639  1.00  0.74           O  
ATOM   7820  CB  ALA A 515     -34.366 -34.711  -2.757  1.00  0.74           C  
ATOM   7821  H   ALA A 515     -32.679 -32.825  -2.705  1.00  0.74           H  
ATOM   7822  HA  ALA A 515     -32.490 -35.598  -3.264  1.00  0.74           H  
ATOM   7823 1HB  ALA A 515     -34.922 -35.627  -2.910  1.00  0.74           H  
ATOM   7824 2HB  ALA A 515     -34.112 -34.612  -1.700  1.00  0.74           H  
ATOM   7825 3HB  ALA A 515     -34.963 -33.858  -3.061  1.00  0.74           H  
ATOM   7826  N   ARG A 516     -33.682 -33.774  -5.739  1.00  0.78           N  
ATOM   7827  CA  ARG A 516     -33.942 -33.763  -7.167  1.00  0.78           C  
ATOM   7828  C   ARG A 516     -32.755 -34.220  -7.959  1.00  0.78           C  
ATOM   7829  O   ARG A 516     -32.888 -35.093  -8.810  1.00  0.78           O  
ATOM   7830  CB  ARG A 516     -34.316 -32.378  -7.682  1.00  0.78           C  
ATOM   7831  CG  ARG A 516     -34.484 -32.332  -9.220  1.00  0.78           C  
ATOM   7832  CD  ARG A 516     -34.812 -30.996  -9.769  1.00  0.78           C  
ATOM   7833  NE  ARG A 516     -33.811 -29.955  -9.506  1.00  0.78           N  
ATOM   7834  CZ  ARG A 516     -32.634 -29.724 -10.146  1.00  0.78           C  
ATOM   7835  NH1 ARG A 516     -32.210 -30.465 -11.152  1.00  0.78           N  
ATOM   7836  NH2 ARG A 516     -31.902 -28.691  -9.745  1.00  0.78           N  
ATOM   7837  H   ARG A 516     -33.756 -32.902  -5.221  1.00  0.78           H  
ATOM   7838  HA  ARG A 516     -34.767 -34.437  -7.368  1.00  0.78           H  
ATOM   7839 1HB  ARG A 516     -35.251 -32.053  -7.223  1.00  0.78           H  
ATOM   7840 2HB  ARG A 516     -33.552 -31.655  -7.410  1.00  0.78           H  
ATOM   7841 1HG  ARG A 516     -33.576 -32.692  -9.712  1.00  0.78           H  
ATOM   7842 2HG  ARG A 516     -35.310 -32.962  -9.483  1.00  0.78           H  
ATOM   7843 1HD  ARG A 516     -34.918 -31.093 -10.848  1.00  0.78           H  
ATOM   7844 2HD  ARG A 516     -35.756 -30.664  -9.338  1.00  0.78           H  
ATOM   7845  HE  ARG A 516     -34.041 -29.316  -8.755  1.00  0.78           H  
ATOM   7846 1HH1 ARG A 516     -32.760 -31.251 -11.509  1.00  0.78           H  
ATOM   7847 2HH1 ARG A 516     -31.336 -30.254 -11.605  1.00  0.78           H  
ATOM   7848 1HH2 ARG A 516     -32.261 -28.083  -8.985  1.00  0.78           H  
ATOM   7849 2HH2 ARG A 516     -31.029 -28.481 -10.198  1.00  0.78           H  
ATOM   7850  N   MET A 517     -31.583 -33.666  -7.662  1.00  0.84           N  
ATOM   7851  CA  MET A 517     -30.397 -33.993  -8.436  1.00  0.84           C  
ATOM   7852  C   MET A 517     -30.022 -35.460  -8.295  1.00  0.84           C  
ATOM   7853  O   MET A 517     -29.639 -36.106  -9.273  1.00  0.84           O  
ATOM   7854  CB  MET A 517     -29.240 -33.107  -7.986  1.00  0.84           C  
ATOM   7855  CG  MET A 517     -29.390 -31.640  -8.379  1.00  0.84           C  
ATOM   7856  SD  MET A 517     -27.915 -30.668  -8.040  1.00  0.84           S  
ATOM   7857  CE  MET A 517     -27.913 -30.667  -6.249  1.00  0.84           C  
ATOM   7858  H   MET A 517     -31.531 -32.966  -6.917  1.00  0.84           H  
ATOM   7859  HA  MET A 517     -30.608 -33.796  -9.486  1.00  0.84           H  
ATOM   7860 1HB  MET A 517     -29.161 -33.153  -6.896  1.00  0.84           H  
ATOM   7861 2HB  MET A 517     -28.307 -33.483  -8.401  1.00  0.84           H  
ATOM   7862 1HG  MET A 517     -29.610 -31.576  -9.443  1.00  0.84           H  
ATOM   7863 2HG  MET A 517     -30.223 -31.201  -7.839  1.00  0.84           H  
ATOM   7864 1HE  MET A 517     -27.063 -30.095  -5.883  1.00  0.84           H  
ATOM   7865 2HE  MET A 517     -28.825 -30.231  -5.883  1.00  0.84           H  
ATOM   7866 3HE  MET A 517     -27.838 -31.693  -5.892  1.00  0.84           H  
ATOM   7867  N   LEU A 518     -30.186 -36.007  -7.095  1.00  0.95           N  
ATOM   7868  CA  LEU A 518     -29.838 -37.398  -6.851  1.00  0.95           C  
ATOM   7869  C   LEU A 518     -30.709 -38.334  -7.677  1.00  0.95           C  
ATOM   7870  O   LEU A 518     -30.234 -39.345  -8.189  1.00  0.95           O  
ATOM   7871  CB  LEU A 518     -29.998 -37.686  -5.368  1.00  0.95           C  
ATOM   7872  CG  LEU A 518     -29.001 -36.951  -4.506  1.00  0.95           C  
ATOM   7873  CD1 LEU A 518     -29.384 -37.110  -3.071  1.00  0.95           C  
ATOM   7874  CD2 LEU A 518     -27.609 -37.465  -4.787  1.00  0.95           C  
ATOM   7875  H   LEU A 518     -30.517 -35.430  -6.318  1.00  0.95           H  
ATOM   7876  HA  LEU A 518     -28.799 -37.550  -7.137  1.00  0.95           H  
ATOM   7877 1HB  LEU A 518     -31.004 -37.392  -5.055  1.00  0.95           H  
ATOM   7878 2HB  LEU A 518     -29.869 -38.750  -5.204  1.00  0.95           H  
ATOM   7879  HG  LEU A 518     -29.029 -35.908  -4.749  1.00  0.95           H  
ATOM   7880 1HD1 LEU A 518     -28.703 -36.550  -2.468  1.00  0.95           H  
ATOM   7881 2HD1 LEU A 518     -30.384 -36.721  -2.931  1.00  0.95           H  
ATOM   7882 3HD1 LEU A 518     -29.353 -38.151  -2.787  1.00  0.95           H  
ATOM   7883 1HD2 LEU A 518     -26.891 -36.919  -4.180  1.00  0.95           H  
ATOM   7884 2HD2 LEU A 518     -27.551 -38.515  -4.554  1.00  0.95           H  
ATOM   7885 3HD2 LEU A 518     -27.376 -37.316  -5.840  1.00  0.95           H  
ATOM   7886  N   MET A 519     -31.979 -37.974  -7.845  1.00  1.10           N  
ATOM   7887  CA  MET A 519     -32.890 -38.796  -8.626  1.00  1.10           C  
ATOM   7888  C   MET A 519     -32.782 -38.511 -10.134  1.00  1.10           C  
ATOM   7889  O   MET A 519     -32.796 -39.439 -10.951  1.00  1.10           O  
ATOM   7890  CB  MET A 519     -34.306 -38.590  -8.076  1.00  1.10           C  
ATOM   7891  CG  MET A 519     -35.381 -39.493  -8.685  1.00  1.10           C  
ATOM   7892  SD  MET A 519     -37.042 -39.243  -7.969  1.00  1.10           S  
ATOM   7893  CE  MET A 519     -36.908 -39.880  -6.305  1.00  1.10           C  
ATOM   7894  H   MET A 519     -32.331 -37.133  -7.380  1.00  1.10           H  
ATOM   7895  HA  MET A 519     -32.610 -39.833  -8.506  1.00  1.10           H  
ATOM   7896 1HB  MET A 519     -34.294 -38.775  -7.002  1.00  1.10           H  
ATOM   7897 2HB  MET A 519     -34.583 -37.554  -8.198  1.00  1.10           H  
ATOM   7898 1HG  MET A 519     -35.440 -39.294  -9.756  1.00  1.10           H  
ATOM   7899 2HG  MET A 519     -35.099 -40.536  -8.544  1.00  1.10           H  
ATOM   7900 1HE  MET A 519     -37.868 -39.772  -5.801  1.00  1.10           H  
ATOM   7901 2HE  MET A 519     -36.635 -40.925  -6.336  1.00  1.10           H  
ATOM   7902 3HE  MET A 519     -36.146 -39.321  -5.759  1.00  1.10           H  
ATOM   7903  N   GLU A 520     -32.600 -37.247 -10.501  1.00  1.28           N  
ATOM   7904  CA  GLU A 520     -32.469 -36.820 -11.892  1.00  1.28           C  
ATOM   7905  C   GLU A 520     -31.271 -37.465 -12.571  1.00  1.28           C  
ATOM   7906  O   GLU A 520     -31.325 -37.810 -13.751  1.00  1.28           O  
ATOM   7907  CB  GLU A 520     -32.348 -35.307 -11.985  1.00  1.28           C  
ATOM   7908  CG  GLU A 520     -32.351 -34.750 -13.391  1.00  1.28           C  
ATOM   7909  CD  GLU A 520     -32.403 -33.251 -13.397  1.00  1.28           C  
ATOM   7910  OE1 GLU A 520     -33.107 -32.702 -12.576  1.00  1.28           O  
ATOM   7911  OE2 GLU A 520     -31.743 -32.647 -14.207  1.00  1.28           O  
ATOM   7912  H   GLU A 520     -32.575 -36.531  -9.788  1.00  1.28           H  
ATOM   7913  HA  GLU A 520     -33.363 -37.128 -12.427  1.00  1.28           H  
ATOM   7914 1HB  GLU A 520     -33.156 -34.841 -11.442  1.00  1.28           H  
ATOM   7915 2HB  GLU A 520     -31.420 -34.997 -11.505  1.00  1.28           H  
ATOM   7916 1HG  GLU A 520     -31.444 -35.080 -13.901  1.00  1.28           H  
ATOM   7917 2HG  GLU A 520     -33.209 -35.149 -13.929  1.00  1.28           H  
ATOM   7918  N   ASN A 521     -30.202 -37.673 -11.803  1.00  1.48           N  
ATOM   7919  CA  ASN A 521     -28.960 -38.240 -12.306  1.00  1.48           C  
ATOM   7920  C   ASN A 521     -29.032 -39.750 -12.531  1.00  1.48           C  
ATOM   7921  O   ASN A 521     -28.040 -40.375 -12.920  1.00  1.48           O  
ATOM   7922  CB  ASN A 521     -27.824 -37.933 -11.348  1.00  1.48           C  
ATOM   7923  CG  ASN A 521     -27.413 -36.477 -11.360  1.00  1.48           C  
ATOM   7924  OD1 ASN A 521     -27.611 -35.756 -12.347  1.00  1.48           O  
ATOM   7925  ND2 ASN A 521     -26.833 -36.033 -10.272  1.00  1.48           N  
ATOM   7926  H   ASN A 521     -30.221 -37.349 -10.834  1.00  1.48           H  
ATOM   7927  HA  ASN A 521     -28.745 -37.778 -13.269  1.00  1.48           H  
ATOM   7928 1HB  ASN A 521     -28.135 -38.199 -10.331  1.00  1.48           H  
ATOM   7929 2HB  ASN A 521     -26.963 -38.547 -11.597  1.00  1.48           H  
ATOM   7930 1HD2 ASN A 521     -26.539 -35.081 -10.216  1.00  1.48           H  
ATOM   7931 2HD2 ASN A 521     -26.697 -36.648  -9.497  1.00  1.48           H  
ATOM   7932  N   GLY A 522     -30.164 -40.377 -12.217  1.00  1.66           N  
ATOM   7933  CA  GLY A 522     -30.320 -41.807 -12.456  1.00  1.66           C  
ATOM   7934  C   GLY A 522     -29.707 -42.657 -11.361  1.00  1.66           C  
ATOM   7935  O   GLY A 522     -30.399 -43.424 -10.686  1.00  1.66           O  
ATOM   7936  H   GLY A 522     -30.963 -39.858 -11.852  1.00  1.66           H  
ATOM   7937 1HA  GLY A 522     -31.383 -42.035 -12.537  1.00  1.66           H  
ATOM   7938 2HA  GLY A 522     -29.871 -42.066 -13.415  1.00  1.66           H  
ATOM   7939  N   VAL A 523     -28.408 -42.519 -11.144  1.00  1.78           N  
ATOM   7940  CA  VAL A 523     -27.779 -43.331 -10.113  1.00  1.78           C  
ATOM   7941  C   VAL A 523     -28.108 -42.754  -8.750  1.00  1.78           C  
ATOM   7942  O   VAL A 523     -27.340 -42.019  -8.128  1.00  1.78           O  
ATOM   7943  CB  VAL A 523     -26.271 -43.399 -10.332  1.00  1.78           C  
ATOM   7944  CG1 VAL A 523     -25.642 -44.285  -9.278  1.00  1.78           C  
ATOM   7945  CG2 VAL A 523     -26.006 -43.935 -11.735  1.00  1.78           C  
ATOM   7946  H   VAL A 523     -27.892 -41.861 -11.724  1.00  1.78           H  
ATOM   7947  HA  VAL A 523     -28.177 -44.340 -10.166  1.00  1.78           H  
ATOM   7948  HB  VAL A 523     -25.844 -42.401 -10.232  1.00  1.78           H  
ATOM   7949 1HG1 VAL A 523     -24.564 -44.328  -9.430  1.00  1.78           H  
ATOM   7950 2HG1 VAL A 523     -25.855 -43.874  -8.290  1.00  1.78           H  
ATOM   7951 3HG1 VAL A 523     -26.060 -45.289  -9.351  1.00  1.78           H  
ATOM   7952 1HG2 VAL A 523     -24.933 -43.982 -11.913  1.00  1.78           H  
ATOM   7953 2HG2 VAL A 523     -26.434 -44.929 -11.827  1.00  1.78           H  
ATOM   7954 3HG2 VAL A 523     -26.469 -43.269 -12.469  1.00  1.78           H  
ATOM   7955  N   TRP A 524     -29.296 -43.133  -8.325  1.00  1.81           N  
ATOM   7956  CA  TRP A 524     -29.982 -42.669  -7.148  1.00  1.81           C  
ATOM   7957  C   TRP A 524     -29.294 -43.089  -5.858  1.00  1.81           C  
ATOM   7958  O   TRP A 524     -29.140 -44.278  -5.553  1.00  1.81           O  
ATOM   7959  CB  TRP A 524     -31.389 -43.257  -7.259  1.00  1.81           C  
ATOM   7960  CG  TRP A 524     -32.359 -42.891  -6.277  1.00  1.81           C  
ATOM   7961  CD1 TRP A 524     -32.989 -41.715  -6.120  1.00  1.81           C  
ATOM   7962  CD2 TRP A 524     -32.867 -43.747  -5.285  1.00  1.81           C  
ATOM   7963  NE1 TRP A 524     -33.864 -41.797  -5.110  1.00  1.81           N  
ATOM   7964  CE2 TRP A 524     -33.790 -43.027  -4.574  1.00  1.81           C  
ATOM   7965  CE3 TRP A 524     -32.625 -45.062  -4.956  1.00  1.81           C  
ATOM   7966  CZ2 TRP A 524     -34.453 -43.553  -3.553  1.00  1.81           C  
ATOM   7967  CZ3 TRP A 524     -33.318 -45.609  -3.920  1.00  1.81           C  
ATOM   7968  CH2 TRP A 524     -34.192 -44.882  -3.228  1.00  1.81           C  
ATOM   7969  H   TRP A 524     -29.804 -43.743  -8.959  1.00  1.81           H  
ATOM   7970  HA  TRP A 524     -30.031 -41.584  -7.184  1.00  1.81           H  
ATOM   7971 1HB  TRP A 524     -31.797 -42.983  -8.234  1.00  1.81           H  
ATOM   7972 2HB  TRP A 524     -31.311 -44.344  -7.252  1.00  1.81           H  
ATOM   7973  HD1 TRP A 524     -32.834 -40.852  -6.708  1.00  1.81           H  
ATOM   7974  HE1 TRP A 524     -34.475 -41.058  -4.796  1.00  1.81           H  
ATOM   7975  HE3 TRP A 524     -31.903 -45.653  -5.519  1.00  1.81           H  
ATOM   7976  HZ2 TRP A 524     -35.163 -42.967  -3.015  1.00  1.81           H  
ATOM   7977  HZ3 TRP A 524     -33.131 -46.652  -3.663  1.00  1.81           H  
ATOM   7978  HH2 TRP A 524     -34.701 -45.359  -2.403  1.00  1.81           H  
ATOM   7979  N   ASP A 525     -28.941 -42.112  -5.044  1.00  1.75           N  
ATOM   7980  CA  ASP A 525     -28.277 -42.427  -3.797  1.00  1.75           C  
ATOM   7981  C   ASP A 525     -29.278 -42.666  -2.695  1.00  1.75           C  
ATOM   7982  O   ASP A 525     -29.619 -41.756  -1.944  1.00  1.75           O  
ATOM   7983  CB  ASP A 525     -27.284 -41.327  -3.431  1.00  1.75           C  
ATOM   7984  CG  ASP A 525     -26.514 -41.571  -2.130  1.00  1.75           C  
ATOM   7985  OD1 ASP A 525     -26.965 -42.369  -1.322  1.00  1.75           O  
ATOM   7986  OD2 ASP A 525     -25.504 -40.945  -1.935  1.00  1.75           O  
ATOM   7987  H   ASP A 525     -29.098 -41.154  -5.320  1.00  1.75           H  
ATOM   7988  HA  ASP A 525     -27.703 -43.343  -3.935  1.00  1.75           H  
ATOM   7989 1HB  ASP A 525     -26.567 -41.201  -4.244  1.00  1.75           H  
ATOM   7990 2HB  ASP A 525     -27.825 -40.394  -3.326  1.00  1.75           H  
ATOM   7991  N   THR A 526     -29.656 -43.927  -2.556  1.00  1.62           N  
ATOM   7992  CA  THR A 526     -30.682 -44.352  -1.608  1.00  1.62           C  
ATOM   7993  C   THR A 526     -30.460 -43.798  -0.197  1.00  1.62           C  
ATOM   7994  O   THR A 526     -31.405 -43.342   0.462  1.00  1.62           O  
ATOM   7995  CB  THR A 526     -30.663 -45.880  -1.457  1.00  1.62           C  
ATOM   7996  OG1 THR A 526     -30.824 -46.514  -2.725  1.00  1.62           O  
ATOM   7997  CG2 THR A 526     -31.777 -46.326  -0.527  1.00  1.62           C  
ATOM   7998  H   THR A 526     -29.287 -44.576  -3.252  1.00  1.62           H  
ATOM   7999  HA  THR A 526     -31.652 -44.011  -1.966  1.00  1.62           H  
ATOM   8000  HB  THR A 526     -29.703 -46.182  -1.033  1.00  1.62           H  
ATOM   8001  HG1 THR A 526     -30.246 -46.090  -3.376  1.00  1.62           H  
ATOM   8002 1HG2 THR A 526     -31.743 -47.408  -0.415  1.00  1.62           H  
ATOM   8003 2HG2 THR A 526     -31.639 -45.856   0.449  1.00  1.62           H  
ATOM   8004 3HG2 THR A 526     -32.735 -46.035  -0.934  1.00  1.62           H  
ATOM   8005  N   ASP A 527     -29.217 -43.883   0.282  1.00  1.47           N  
ATOM   8006  CA  ASP A 527     -28.906 -43.496   1.646  1.00  1.47           C  
ATOM   8007  C   ASP A 527     -28.963 -41.993   1.838  1.00  1.47           C  
ATOM   8008  O   ASP A 527     -29.508 -41.519   2.842  1.00  1.47           O  
ATOM   8009  CB  ASP A 527     -27.524 -44.019   2.025  1.00  1.47           C  
ATOM   8010  CG  ASP A 527     -27.507 -45.531   2.161  1.00  1.47           C  
ATOM   8011  OD1 ASP A 527     -28.567 -46.109   2.227  1.00  1.47           O  
ATOM   8012  OD2 ASP A 527     -26.442 -46.098   2.199  1.00  1.47           O  
ATOM   8013  H   ASP A 527     -28.475 -44.211  -0.326  1.00  1.47           H  
ATOM   8014  HA  ASP A 527     -29.643 -43.952   2.308  1.00  1.47           H  
ATOM   8015 1HB  ASP A 527     -26.807 -43.722   1.252  1.00  1.47           H  
ATOM   8016 2HB  ASP A 527     -27.204 -43.568   2.963  1.00  1.47           H  
ATOM   8017  N   LEU A 528     -28.456 -41.240   0.861  1.00  1.32           N  
ATOM   8018  CA  LEU A 528     -28.506 -39.786   0.946  1.00  1.32           C  
ATOM   8019  C   LEU A 528     -29.941 -39.309   0.821  1.00  1.32           C  
ATOM   8020  O   LEU A 528     -30.335 -38.362   1.491  1.00  1.32           O  
ATOM   8021  CB  LEU A 528     -27.572 -39.106  -0.039  1.00  1.32           C  
ATOM   8022  CG  LEU A 528     -27.514 -37.584   0.067  1.00  1.32           C  
ATOM   8023  CD1 LEU A 528     -27.152 -37.170   1.486  1.00  1.32           C  
ATOM   8024  CD2 LEU A 528     -26.448 -37.083  -0.889  1.00  1.32           C  
ATOM   8025  H   LEU A 528     -28.012 -41.684   0.044  1.00  1.32           H  
ATOM   8026  HA  LEU A 528     -28.152 -39.502   1.938  1.00  1.32           H  
ATOM   8027 1HB  LEU A 528     -26.564 -39.502   0.089  1.00  1.32           H  
ATOM   8028 2HB  LEU A 528     -27.911 -39.346  -1.043  1.00  1.32           H  
ATOM   8029  HG  LEU A 528     -28.481 -37.165  -0.183  1.00  1.32           H  
ATOM   8030 1HD1 LEU A 528     -27.109 -36.083   1.551  1.00  1.32           H  
ATOM   8031 2HD1 LEU A 528     -27.907 -37.537   2.175  1.00  1.32           H  
ATOM   8032 3HD1 LEU A 528     -26.183 -37.588   1.759  1.00  1.32           H  
ATOM   8033 1HD2 LEU A 528     -26.386 -35.997  -0.838  1.00  1.32           H  
ATOM   8034 2HD2 LEU A 528     -25.487 -37.518  -0.613  1.00  1.32           H  
ATOM   8035 3HD2 LEU A 528     -26.689 -37.389  -1.893  1.00  1.32           H  
ATOM   8036  N   LEU A 529     -30.748 -39.954  -0.022  1.00  1.20           N  
ATOM   8037  CA  LEU A 529     -32.138 -39.523  -0.120  1.00  1.20           C  
ATOM   8038  C   LEU A 529     -32.780 -39.690   1.252  1.00  1.20           C  
ATOM   8039  O   LEU A 529     -33.479 -38.793   1.728  1.00  1.20           O  
ATOM   8040  CB  LEU A 529     -32.943 -40.325  -1.148  1.00  1.20           C  
ATOM   8041  CG  LEU A 529     -33.012 -39.778  -2.562  1.00  1.20           C  
ATOM   8042  CD1 LEU A 529     -33.237 -38.282  -2.540  1.00  1.20           C  
ATOM   8043  CD2 LEU A 529     -31.756 -40.148  -3.291  1.00  1.20           C  
ATOM   8044  H   LEU A 529     -30.394 -40.730  -0.586  1.00  1.20           H  
ATOM   8045  HA  LEU A 529     -32.161 -38.468  -0.389  1.00  1.20           H  
ATOM   8046 1HB  LEU A 529     -32.504 -41.325  -1.216  1.00  1.20           H  
ATOM   8047 2HB  LEU A 529     -33.964 -40.432  -0.788  1.00  1.20           H  
ATOM   8048  HG  LEU A 529     -33.861 -40.207  -3.055  1.00  1.20           H  
ATOM   8049 1HD1 LEU A 529     -33.309 -37.913  -3.568  1.00  1.20           H  
ATOM   8050 2HD1 LEU A 529     -34.160 -38.054  -2.011  1.00  1.20           H  
ATOM   8051 3HD1 LEU A 529     -32.405 -37.804  -2.040  1.00  1.20           H  
ATOM   8052 1HD2 LEU A 529     -31.800 -39.781  -4.306  1.00  1.20           H  
ATOM   8053 2HD2 LEU A 529     -30.912 -39.719  -2.783  1.00  1.20           H  
ATOM   8054 3HD2 LEU A 529     -31.663 -41.228  -3.300  1.00  1.20           H  
ATOM   8055  N   GLY A 530     -32.525 -40.834   1.902  1.00  1.10           N  
ATOM   8056  CA  GLY A 530     -33.036 -41.084   3.242  1.00  1.10           C  
ATOM   8057  C   GLY A 530     -32.613 -39.974   4.214  1.00  1.10           C  
ATOM   8058  O   GLY A 530     -33.464 -39.373   4.884  1.00  1.10           O  
ATOM   8059  H   GLY A 530     -31.962 -41.559   1.452  1.00  1.10           H  
ATOM   8060 1HA  GLY A 530     -34.121 -41.159   3.212  1.00  1.10           H  
ATOM   8061 2HA  GLY A 530     -32.652 -42.042   3.594  1.00  1.10           H  
ATOM   8062  N   GLU A 531     -31.302 -39.702   4.296  1.00  1.02           N  
ATOM   8063  CA  GLU A 531     -30.797 -38.664   5.197  1.00  1.02           C  
ATOM   8064  C   GLU A 531     -31.425 -37.304   4.903  1.00  1.02           C  
ATOM   8065  O   GLU A 531     -31.851 -36.599   5.826  1.00  1.02           O  
ATOM   8066  CB  GLU A 531     -29.269 -38.546   5.099  1.00  1.02           C  
ATOM   8067  CG  GLU A 531     -28.653 -37.495   6.046  1.00  1.02           C  
ATOM   8068  CD  GLU A 531     -27.129 -37.402   5.970  1.00  1.02           C  
ATOM   8069  OE1 GLU A 531     -26.540 -38.094   5.174  1.00  1.02           O  
ATOM   8070  OE2 GLU A 531     -26.563 -36.645   6.723  1.00  1.02           O  
ATOM   8071  H   GLU A 531     -30.649 -40.237   3.721  1.00  1.02           H  
ATOM   8072  HA  GLU A 531     -31.058 -38.942   6.217  1.00  1.02           H  
ATOM   8073 1HB  GLU A 531     -28.814 -39.513   5.314  1.00  1.02           H  
ATOM   8074 2HB  GLU A 531     -29.000 -38.282   4.083  1.00  1.02           H  
ATOM   8075 1HG  GLU A 531     -29.071 -36.522   5.788  1.00  1.02           H  
ATOM   8076 2HG  GLU A 531     -28.949 -37.724   7.068  1.00  1.02           H  
ATOM   8077  N   LEU A 532     -31.512 -36.933   3.624  1.00  0.97           N  
ATOM   8078  CA  LEU A 532     -32.085 -35.645   3.281  1.00  0.97           C  
ATOM   8079  C   LEU A 532     -33.528 -35.588   3.713  1.00  0.97           C  
ATOM   8080  O   LEU A 532     -33.961 -34.599   4.298  1.00  0.97           O  
ATOM   8081  CB  LEU A 532     -32.036 -35.416   1.764  1.00  0.97           C  
ATOM   8082  CG  LEU A 532     -30.665 -35.177   1.131  1.00  0.97           C  
ATOM   8083  CD1 LEU A 532     -30.817 -35.222  -0.377  1.00  0.97           C  
ATOM   8084  CD2 LEU A 532     -30.129 -33.834   1.567  1.00  0.97           C  
ATOM   8085  H   LEU A 532     -31.159 -37.541   2.888  1.00  0.97           H  
ATOM   8086  HA  LEU A 532     -31.527 -34.864   3.792  1.00  0.97           H  
ATOM   8087 1HB  LEU A 532     -32.465 -36.294   1.279  1.00  0.97           H  
ATOM   8088 2HB  LEU A 532     -32.666 -34.557   1.524  1.00  0.97           H  
ATOM   8089  HG  LEU A 532     -29.977 -35.954   1.438  1.00  0.97           H  
ATOM   8090 1HD1 LEU A 532     -29.853 -35.061  -0.843  1.00  0.97           H  
ATOM   8091 2HD1 LEU A 532     -31.201 -36.194  -0.663  1.00  0.97           H  
ATOM   8092 3HD1 LEU A 532     -31.511 -34.444  -0.694  1.00  0.97           H  
ATOM   8093 1HD2 LEU A 532     -29.156 -33.669   1.109  1.00  0.97           H  
ATOM   8094 2HD2 LEU A 532     -30.820 -33.048   1.252  1.00  0.97           H  
ATOM   8095 3HD2 LEU A 532     -30.029 -33.820   2.653  1.00  0.97           H  
ATOM   8096  N   ALA A 533     -34.275 -36.665   3.487  1.00  0.94           N  
ATOM   8097  CA  ALA A 533     -35.675 -36.664   3.856  1.00  0.94           C  
ATOM   8098  C   ALA A 533     -35.843 -36.461   5.346  1.00  0.94           C  
ATOM   8099  O   ALA A 533     -36.699 -35.689   5.783  1.00  0.94           O  
ATOM   8100  CB  ALA A 533     -36.315 -37.968   3.442  1.00  0.94           C  
ATOM   8101  H   ALA A 533     -33.881 -37.480   3.014  1.00  0.94           H  
ATOM   8102  HA  ALA A 533     -36.161 -35.837   3.340  1.00  0.94           H  
ATOM   8103 1HB  ALA A 533     -37.365 -37.956   3.703  1.00  0.94           H  
ATOM   8104 2HB  ALA A 533     -36.205 -38.100   2.365  1.00  0.94           H  
ATOM   8105 3HB  ALA A 533     -35.823 -38.790   3.956  1.00  0.94           H  
ATOM   8106  N   GLN A 534     -34.998 -37.106   6.148  1.00  0.93           N  
ATOM   8107  CA  GLN A 534     -35.143 -36.939   7.583  1.00  0.93           C  
ATOM   8108  C   GLN A 534     -34.790 -35.513   7.982  1.00  0.93           C  
ATOM   8109  O   GLN A 534     -35.472 -34.892   8.800  1.00  0.93           O  
ATOM   8110  CB  GLN A 534     -34.249 -37.924   8.330  1.00  0.93           C  
ATOM   8111  CG  GLN A 534     -34.484 -37.993   9.856  1.00  0.93           C  
ATOM   8112  CD  GLN A 534     -35.890 -38.524  10.222  1.00  0.93           C  
ATOM   8113  OE1 GLN A 534     -36.302 -39.590   9.733  1.00  0.93           O  
ATOM   8114  NE2 GLN A 534     -36.608 -37.821  11.085  1.00  0.93           N  
ATOM   8115  H   GLN A 534     -34.293 -37.736   5.756  1.00  0.93           H  
ATOM   8116  HA  GLN A 534     -36.179 -37.122   7.855  1.00  0.93           H  
ATOM   8117 1HB  GLN A 534     -34.389 -38.922   7.914  1.00  0.93           H  
ATOM   8118 2HB  GLN A 534     -33.205 -37.651   8.160  1.00  0.93           H  
ATOM   8119 1HG  GLN A 534     -33.740 -38.649  10.302  1.00  0.93           H  
ATOM   8120 2HG  GLN A 534     -34.390 -36.983  10.271  1.00  0.93           H  
ATOM   8121 1HE2 GLN A 534     -37.511 -38.126  11.370  1.00  0.93           H  
ATOM   8122 2HE2 GLN A 534     -36.237 -36.948  11.486  1.00  0.93           H  
ATOM   8123  N   CYS A 535     -33.770 -34.944   7.342  1.00  0.93           N  
ATOM   8124  CA  CYS A 535     -33.362 -33.595   7.692  1.00  0.93           C  
ATOM   8125  C   CYS A 535     -34.482 -32.622   7.378  1.00  0.93           C  
ATOM   8126  O   CYS A 535     -34.797 -31.739   8.170  1.00  0.93           O  
ATOM   8127  CB  CYS A 535     -32.131 -33.189   6.886  1.00  0.93           C  
ATOM   8128  SG  CYS A 535     -30.637 -34.115   7.318  1.00  0.93           S  
ATOM   8129  H   CYS A 535     -33.235 -35.472   6.649  1.00  0.93           H  
ATOM   8130  HA  CYS A 535     -33.137 -33.558   8.757  1.00  0.93           H  
ATOM   8131 1HB  CYS A 535     -32.324 -33.341   5.825  1.00  0.93           H  
ATOM   8132 2HB  CYS A 535     -31.932 -32.131   7.035  1.00  0.93           H  
ATOM   8133  HG  CYS A 535     -31.069 -35.297   6.799  1.00  0.93           H  
ATOM   8134  N   MET A 536     -35.121 -32.818   6.233  1.00  0.94           N  
ATOM   8135  CA  MET A 536     -36.208 -31.965   5.790  1.00  0.94           C  
ATOM   8136  C   MET A 536     -37.399 -32.093   6.742  1.00  0.94           C  
ATOM   8137  O   MET A 536     -37.971 -31.092   7.197  1.00  0.94           O  
ATOM   8138  CB  MET A 536     -36.559 -32.378   4.367  1.00  0.94           C  
ATOM   8139  CG  MET A 536     -35.445 -32.053   3.364  1.00  0.94           C  
ATOM   8140  SD  MET A 536     -35.630 -32.815   1.722  1.00  0.94           S  
ATOM   8141  CE  MET A 536     -36.950 -31.875   1.036  1.00  0.94           C  
ATOM   8142  H   MET A 536     -34.815 -33.577   5.625  1.00  0.94           H  
ATOM   8143  HA  MET A 536     -35.872 -30.931   5.798  1.00  0.94           H  
ATOM   8144 1HB  MET A 536     -36.757 -33.447   4.330  1.00  0.94           H  
ATOM   8145 2HB  MET A 536     -37.448 -31.870   4.053  1.00  0.94           H  
ATOM   8146 1HG  MET A 536     -35.448 -30.999   3.231  1.00  0.94           H  
ATOM   8147 2HG  MET A 536     -34.482 -32.323   3.770  1.00  0.94           H  
ATOM   8148 1HE  MET A 536     -37.164 -32.225   0.027  1.00  0.94           H  
ATOM   8149 2HE  MET A 536     -37.823 -31.999   1.653  1.00  0.94           H  
ATOM   8150 3HE  MET A 536     -36.672 -30.818   1.007  1.00  0.94           H  
ATOM   8151  N   ARG A 537     -37.716 -33.331   7.139  1.00  0.95           N  
ATOM   8152  CA  ARG A 537     -38.832 -33.554   8.045  1.00  0.95           C  
ATOM   8153  C   ARG A 537     -38.674 -32.865   9.405  1.00  0.95           C  
ATOM   8154  O   ARG A 537     -39.658 -32.355   9.961  1.00  0.95           O  
ATOM   8155  CB  ARG A 537     -39.092 -35.034   8.270  1.00  0.95           C  
ATOM   8156  CG  ARG A 537     -39.773 -35.785   7.100  1.00  0.95           C  
ATOM   8157  CD  ARG A 537     -40.264 -37.137   7.539  1.00  0.95           C  
ATOM   8158  NE  ARG A 537     -39.181 -38.078   7.841  1.00  0.95           N  
ATOM   8159  CZ  ARG A 537     -38.643 -38.935   6.944  1.00  0.95           C  
ATOM   8160  NH1 ARG A 537     -39.105 -38.987   5.718  1.00  0.95           N  
ATOM   8161  NH2 ARG A 537     -37.663 -39.743   7.296  1.00  0.95           N  
ATOM   8162  H   ARG A 537     -37.213 -34.136   6.762  1.00  0.95           H  
ATOM   8163  HA  ARG A 537     -39.710 -33.171   7.557  1.00  0.95           H  
ATOM   8164 1HB  ARG A 537     -38.140 -35.534   8.465  1.00  0.95           H  
ATOM   8165 2HB  ARG A 537     -39.709 -35.162   9.158  1.00  0.95           H  
ATOM   8166 1HG  ARG A 537     -40.626 -35.207   6.741  1.00  0.95           H  
ATOM   8167 2HG  ARG A 537     -39.074 -35.925   6.283  1.00  0.95           H  
ATOM   8168 1HD  ARG A 537     -40.872 -37.022   8.434  1.00  0.95           H  
ATOM   8169 2HD  ARG A 537     -40.872 -37.565   6.740  1.00  0.95           H  
ATOM   8170  HE  ARG A 537     -38.796 -38.076   8.778  1.00  0.95           H  
ATOM   8171 1HH1 ARG A 537     -39.867 -38.384   5.434  1.00  0.95           H  
ATOM   8172 2HH1 ARG A 537     -38.712 -39.657   5.068  1.00  0.95           H  
ATOM   8173 1HH2 ARG A 537     -37.291 -39.726   8.251  1.00  0.95           H  
ATOM   8174 2HH2 ARG A 537     -37.272 -40.382   6.625  1.00  0.95           H  
ATOM   8175  N   ASP A 538     -37.446 -32.829   9.941  1.00  0.97           N  
ATOM   8176  CA  ASP A 538     -37.234 -32.204  11.247  1.00  0.97           C  
ATOM   8177  C   ASP A 538     -36.810 -30.724  11.216  1.00  0.97           C  
ATOM   8178  O   ASP A 538     -37.170 -29.961  12.115  1.00  0.97           O  
ATOM   8179  CB  ASP A 538     -36.174 -32.979  12.038  1.00  0.97           C  
ATOM   8180  CG  ASP A 538     -36.586 -34.409  12.385  1.00  0.97           C  
ATOM   8181  OD1 ASP A 538     -37.634 -34.597  12.963  1.00  0.97           O  
ATOM   8182  OD2 ASP A 538     -35.820 -35.304  12.102  1.00  0.97           O  
ATOM   8183  H   ASP A 538     -36.670 -33.284   9.453  1.00  0.97           H  
ATOM   8184  HA  ASP A 538     -38.173 -32.264  11.796  1.00  0.97           H  
ATOM   8185 1HB  ASP A 538     -35.257 -33.024  11.443  1.00  0.97           H  
ATOM   8186 2HB  ASP A 538     -35.942 -32.443  12.955  1.00  0.97           H  
ATOM   8187  N   ALA A 539     -36.013 -30.322  10.223  1.00  1.00           N  
ATOM   8188  CA  ALA A 539     -35.472 -28.964  10.168  1.00  1.00           C  
ATOM   8189  C   ALA A 539     -36.363 -27.946   9.447  1.00  1.00           C  
ATOM   8190  O   ALA A 539     -36.181 -26.740   9.627  1.00  1.00           O  
ATOM   8191  CB  ALA A 539     -34.113 -28.984   9.500  1.00  1.00           C  
ATOM   8192  H   ALA A 539     -35.744 -30.970   9.492  1.00  1.00           H  
ATOM   8193  HA  ALA A 539     -35.349 -28.624  11.195  1.00  1.00           H  
ATOM   8194 1HB  ALA A 539     -33.689 -27.985   9.517  1.00  1.00           H  
ATOM   8195 2HB  ALA A 539     -33.455 -29.667  10.032  1.00  1.00           H  
ATOM   8196 3HB  ALA A 539     -34.222 -29.316   8.470  1.00  1.00           H  
ATOM   8197  N   SER A 540     -37.289 -28.400   8.602  1.00  1.03           N  
ATOM   8198  CA  SER A 540     -38.103 -27.460   7.845  1.00  1.03           C  
ATOM   8199  C   SER A 540     -39.053 -26.618   8.691  1.00  1.03           C  
ATOM   8200  O   SER A 540     -39.495 -27.031   9.764  1.00  1.03           O  
ATOM   8201  CB  SER A 540     -38.889 -28.226   6.816  1.00  1.03           C  
ATOM   8202  OG  SER A 540     -39.755 -29.107   7.439  1.00  1.03           O  
ATOM   8203  H   SER A 540     -37.426 -29.398   8.437  1.00  1.03           H  
ATOM   8204  HA  SER A 540     -37.429 -26.782   7.337  1.00  1.03           H  
ATOM   8205 1HB  SER A 540     -39.469 -27.538   6.233  1.00  1.03           H  
ATOM   8206 2HB  SER A 540     -38.217 -28.760   6.144  1.00  1.03           H  
ATOM   8207  HG  SER A 540     -39.208 -29.906   7.626  1.00  1.03           H  
ATOM   8208  N   ILE A 541     -39.423 -25.446   8.160  1.00  1.07           N  
ATOM   8209  CA  ILE A 541     -40.356 -24.552   8.845  1.00  1.07           C  
ATOM   8210  C   ILE A 541     -41.623 -24.198   8.070  1.00  1.07           C  
ATOM   8211  O   ILE A 541     -42.524 -23.585   8.636  1.00  1.07           O  
ATOM   8212  CB  ILE A 541     -39.670 -23.212   9.176  1.00  1.07           C  
ATOM   8213  CG1 ILE A 541     -39.250 -22.518   7.853  1.00  1.07           C  
ATOM   8214  CG2 ILE A 541     -38.459 -23.452  10.064  1.00  1.07           C  
ATOM   8215  CD1 ILE A 541     -38.805 -21.088   7.991  1.00  1.07           C  
ATOM   8216  H   ILE A 541     -39.016 -25.161   7.282  1.00  1.07           H  
ATOM   8217  HA  ILE A 541     -40.656 -25.029   9.777  1.00  1.07           H  
ATOM   8218  HB  ILE A 541     -40.377 -22.555   9.689  1.00  1.07           H  
ATOM   8219 1HG1 ILE A 541     -38.441 -23.086   7.422  1.00  1.07           H  
ATOM   8220 2HG1 ILE A 541     -40.086 -22.519   7.167  1.00  1.07           H  
ATOM   8221 1HG2 ILE A 541     -37.987 -22.507  10.291  1.00  1.07           H  
ATOM   8222 2HG2 ILE A 541     -38.776 -23.932  10.989  1.00  1.07           H  
ATOM   8223 3HG2 ILE A 541     -37.744 -24.097   9.551  1.00  1.07           H  
ATOM   8224 1HD1 ILE A 541     -38.531 -20.692   7.011  1.00  1.07           H  
ATOM   8225 2HD1 ILE A 541     -39.620 -20.486   8.408  1.00  1.07           H  
ATOM   8226 3HD1 ILE A 541     -37.950 -21.045   8.646  1.00  1.07           H  
ATOM   8227  N   CYS A 542     -41.707 -24.563   6.790  1.00  1.10           N  
ATOM   8228  CA  CYS A 542     -42.850 -24.104   6.000  1.00  1.10           C  
ATOM   8229  C   CYS A 542     -43.755 -25.187   5.458  1.00  1.10           C  
ATOM   8230  O   CYS A 542     -44.443 -24.972   4.463  1.00  1.10           O  
ATOM   8231  CB  CYS A 542     -42.376 -23.283   4.808  1.00  1.10           C  
ATOM   8232  SG  CYS A 542     -41.415 -24.131   3.621  1.00  1.10           S  
ATOM   8233  H   CYS A 542     -40.967 -25.100   6.362  1.00  1.10           H  
ATOM   8234  HA  CYS A 542     -43.456 -23.462   6.633  1.00  1.10           H  
ATOM   8235 1HB  CYS A 542     -43.206 -22.921   4.278  1.00  1.10           H  
ATOM   8236 2HB  CYS A 542     -41.809 -22.423   5.161  1.00  1.10           H  
ATOM   8237  HG  CYS A 542     -40.340 -24.341   4.390  1.00  1.10           H  
ATOM   8238  N   GLY A 543     -43.720 -26.383   6.032  1.00  1.13           N  
ATOM   8239  CA  GLY A 543     -44.587 -27.475   5.564  1.00  1.13           C  
ATOM   8240  C   GLY A 543     -44.053 -28.152   4.297  1.00  1.13           C  
ATOM   8241  O   GLY A 543     -43.823 -29.361   4.272  1.00  1.13           O  
ATOM   8242  H   GLY A 543     -43.122 -26.526   6.833  1.00  1.13           H  
ATOM   8243 1HA  GLY A 543     -44.683 -28.222   6.356  1.00  1.13           H  
ATOM   8244 2HA  GLY A 543     -45.588 -27.087   5.376  1.00  1.13           H  
ATOM   8245  N   LEU A 544     -43.784 -27.333   3.283  1.00  1.13           N  
ATOM   8246  CA  LEU A 544     -43.243 -27.735   1.996  1.00  1.13           C  
ATOM   8247  C   LEU A 544     -42.023 -28.626   2.136  1.00  1.13           C  
ATOM   8248  O   LEU A 544     -41.913 -29.615   1.428  1.00  1.13           O  
ATOM   8249  CB  LEU A 544     -42.898 -26.493   1.175  1.00  1.13           C  
ATOM   8250  CG  LEU A 544     -42.397 -26.715  -0.210  1.00  1.13           C  
ATOM   8251  CD1 LEU A 544     -42.803 -25.526  -1.055  1.00  1.13           C  
ATOM   8252  CD2 LEU A 544     -40.880 -26.858  -0.200  1.00  1.13           C  
ATOM   8253  H   LEU A 544     -44.023 -26.361   3.425  1.00  1.13           H  
ATOM   8254  HA  LEU A 544     -44.015 -28.274   1.459  1.00  1.13           H  
ATOM   8255 1HB  LEU A 544     -43.776 -25.848   1.125  1.00  1.13           H  
ATOM   8256 2HB  LEU A 544     -42.123 -25.971   1.684  1.00  1.13           H  
ATOM   8257  HG  LEU A 544     -42.827 -27.603  -0.601  1.00  1.13           H  
ATOM   8258 1HD1 LEU A 544     -42.453 -25.650  -2.082  1.00  1.13           H  
ATOM   8259 2HD1 LEU A 544     -43.862 -25.456  -1.045  1.00  1.13           H  
ATOM   8260 3HD1 LEU A 544     -42.390 -24.623  -0.633  1.00  1.13           H  
ATOM   8261 1HD2 LEU A 544     -40.518 -27.004  -1.217  1.00  1.13           H  
ATOM   8262 2HD2 LEU A 544     -40.445 -25.955   0.210  1.00  1.13           H  
ATOM   8263 3HD2 LEU A 544     -40.591 -27.708   0.405  1.00  1.13           H  
ATOM   8264  N   GLY A 545     -41.093 -28.297   3.018  1.00  1.11           N  
ATOM   8265  CA  GLY A 545     -39.921 -29.156   3.157  1.00  1.11           C  
ATOM   8266  C   GLY A 545     -40.275 -30.570   3.583  1.00  1.11           C  
ATOM   8267  O   GLY A 545     -39.626 -31.522   3.162  1.00  1.11           O  
ATOM   8268  H   GLY A 545     -41.200 -27.471   3.589  1.00  1.11           H  
ATOM   8269 1HA  GLY A 545     -39.385 -29.188   2.209  1.00  1.11           H  
ATOM   8270 2HA  GLY A 545     -39.241 -28.744   3.891  1.00  1.11           H  
ATOM   8271  N   GLN A 546     -41.313 -30.735   4.402  1.00  1.08           N  
ATOM   8272  CA  GLN A 546     -41.647 -32.064   4.865  1.00  1.08           C  
ATOM   8273  C   GLN A 546     -42.320 -32.766   3.707  1.00  1.08           C  
ATOM   8274  O   GLN A 546     -41.994 -33.900   3.336  1.00  1.08           O  
ATOM   8275  CB  GLN A 546     -42.650 -31.995   6.034  1.00  1.08           C  
ATOM   8276  CG  GLN A 546     -42.142 -31.317   7.286  1.00  1.08           C  
ATOM   8277  CD  GLN A 546     -43.129 -31.334   8.423  1.00  1.08           C  
ATOM   8278  OE1 GLN A 546     -44.330 -31.079   8.259  1.00  1.08           O  
ATOM   8279  NE2 GLN A 546     -42.619 -31.659   9.611  1.00  1.08           N  
ATOM   8280  H   GLN A 546     -41.893 -29.951   4.677  1.00  1.08           H  
ATOM   8281  HA  GLN A 546     -40.740 -32.601   5.145  1.00  1.08           H  
ATOM   8282 1HB  GLN A 546     -43.544 -31.464   5.714  1.00  1.08           H  
ATOM   8283 2HB  GLN A 546     -42.952 -33.007   6.302  1.00  1.08           H  
ATOM   8284 1HG  GLN A 546     -41.238 -31.740   7.626  1.00  1.08           H  
ATOM   8285 2HG  GLN A 546     -41.974 -30.274   7.028  1.00  1.08           H  
ATOM   8286 1HE2 GLN A 546     -43.206 -31.698  10.418  1.00  1.08           H  
ATOM   8287 2HE2 GLN A 546     -41.615 -31.874   9.698  1.00  1.08           H  
ATOM   8288  N   ALA A 547     -43.219 -32.010   3.082  1.00  1.04           N  
ATOM   8289  CA  ALA A 547     -44.050 -32.445   1.981  1.00  1.04           C  
ATOM   8290  C   ALA A 547     -43.246 -32.909   0.792  1.00  1.04           C  
ATOM   8291  O   ALA A 547     -43.544 -33.925   0.176  1.00  1.04           O  
ATOM   8292  CB  ALA A 547     -44.895 -31.283   1.565  1.00  1.04           C  
ATOM   8293  H   ALA A 547     -43.368 -31.064   3.434  1.00  1.04           H  
ATOM   8294  HA  ALA A 547     -44.675 -33.269   2.321  1.00  1.04           H  
ATOM   8295 1HB  ALA A 547     -45.500 -31.551   0.780  1.00  1.04           H  
ATOM   8296 2HB  ALA A 547     -45.494 -30.942   2.407  1.00  1.04           H  
ATOM   8297 3HB  ALA A 547     -44.254 -30.493   1.237  1.00  1.04           H  
ATOM   8298  N   ALA A 548     -42.171 -32.204   0.530  1.00  1.00           N  
ATOM   8299  CA  ALA A 548     -41.282 -32.466  -0.570  1.00  1.00           C  
ATOM   8300  C   ALA A 548     -40.675 -33.854  -0.506  1.00  1.00           C  
ATOM   8301  O   ALA A 548     -40.286 -34.404  -1.537  1.00  1.00           O  
ATOM   8302  CB  ALA A 548     -40.213 -31.406  -0.584  1.00  1.00           C  
ATOM   8303  H   ALA A 548     -41.984 -31.381   1.091  1.00  1.00           H  
ATOM   8304  HA  ALA A 548     -41.854 -32.417  -1.484  1.00  1.00           H  
ATOM   8305 1HB  ALA A 548     -39.545 -31.565  -1.430  1.00  1.00           H  
ATOM   8306 2HB  ALA A 548     -40.676 -30.425  -0.671  1.00  1.00           H  
ATOM   8307 3HB  ALA A 548     -39.656 -31.454   0.334  1.00  1.00           H  
ATOM   8308  N   SER A 549     -40.538 -34.419   0.693  1.00  0.96           N  
ATOM   8309  CA  SER A 549     -39.949 -35.731   0.818  1.00  0.96           C  
ATOM   8310  C   SER A 549     -40.985 -36.853   0.736  1.00  0.96           C  
ATOM   8311  O   SER A 549     -40.604 -38.030   0.679  1.00  0.96           O  
ATOM   8312  CB  SER A 549     -39.184 -35.840   2.112  1.00  0.96           C  
ATOM   8313  OG  SER A 549     -40.033 -35.833   3.230  1.00  0.96           O  
ATOM   8314  H   SER A 549     -40.898 -33.964   1.535  1.00  0.96           H  
ATOM   8315  HA  SER A 549     -39.242 -35.865  -0.004  1.00  0.96           H  
ATOM   8316 1HB  SER A 549     -38.604 -36.750   2.100  1.00  0.96           H  
ATOM   8317 2HB  SER A 549     -38.483 -35.004   2.185  1.00  0.96           H  
ATOM   8318  HG  SER A 549     -40.684 -35.106   3.091  1.00  0.96           H  
ATOM   8319  N   ASN A 550     -42.286 -36.516   0.742  1.00  0.93           N  
ATOM   8320  CA  ASN A 550     -43.319 -37.544   0.785  1.00  0.93           C  
ATOM   8321  C   ASN A 550     -43.393 -38.353  -0.518  1.00  0.93           C  
ATOM   8322  O   ASN A 550     -43.369 -39.584  -0.453  1.00  0.93           O  
ATOM   8323  CB  ASN A 550     -44.664 -36.974   1.238  1.00  0.93           C  
ATOM   8324  CG  ASN A 550     -44.693 -36.676   2.712  1.00  0.93           C  
ATOM   8325  OD1 ASN A 550     -43.883 -37.186   3.501  1.00  0.93           O  
ATOM   8326  ND2 ASN A 550     -45.622 -35.843   3.108  1.00  0.93           N  
ATOM   8327  H   ASN A 550     -42.572 -35.537   0.723  1.00  0.93           H  
ATOM   8328  HA  ASN A 550     -43.035 -38.255   1.560  1.00  0.93           H  
ATOM   8329 1HB  ASN A 550     -44.901 -36.047   0.756  1.00  0.93           H  
ATOM   8330 2HB  ASN A 550     -45.464 -37.676   1.003  1.00  0.93           H  
ATOM   8331 1HD2 ASN A 550     -45.700 -35.600   4.072  1.00  0.93           H  
ATOM   8332 2HD2 ASN A 550     -46.268 -35.444   2.426  1.00  0.93           H  
ATOM   8333  N   PRO A 551     -43.457 -37.732  -1.724  1.00  0.90           N  
ATOM   8334  CA  PRO A 551     -43.457 -38.406  -3.015  1.00  0.90           C  
ATOM   8335  C   PRO A 551     -42.207 -39.240  -3.227  1.00  0.90           C  
ATOM   8336  O   PRO A 551     -42.169 -40.086  -4.103  1.00  0.90           O  
ATOM   8337  CB  PRO A 551     -43.508 -37.264  -4.010  1.00  0.90           C  
ATOM   8338  CG  PRO A 551     -44.116 -36.115  -3.257  1.00  0.90           C  
ATOM   8339  CD  PRO A 551     -43.586 -36.256  -1.862  1.00  0.90           C  
ATOM   8340  HA  PRO A 551     -44.363 -39.033  -3.091  1.00  0.90           H  
ATOM   8341 1HB  PRO A 551     -42.491 -37.051  -4.386  1.00  0.90           H  
ATOM   8342 2HB  PRO A 551     -44.105 -37.566  -4.870  1.00  0.90           H  
ATOM   8343 1HG  PRO A 551     -43.835 -35.157  -3.718  1.00  0.90           H  
ATOM   8344 2HG  PRO A 551     -45.223 -36.163  -3.281  1.00  0.90           H  
ATOM   8345 1HD  PRO A 551     -42.621 -35.747  -1.780  1.00  0.90           H  
ATOM   8346 2HD  PRO A 551     -44.341 -35.834  -1.232  1.00  0.90           H  
ATOM   8347  N   VAL A 552     -41.150 -38.966  -2.474  1.00  0.87           N  
ATOM   8348  CA  VAL A 552     -39.935 -39.739  -2.614  1.00  0.87           C  
ATOM   8349  C   VAL A 552     -40.009 -40.929  -1.673  1.00  0.87           C  
ATOM   8350  O   VAL A 552     -39.891 -42.075  -2.104  1.00  0.87           O  
ATOM   8351  CB  VAL A 552     -38.709 -38.894  -2.257  1.00  0.87           C  
ATOM   8352  CG1 VAL A 552     -37.434 -39.736  -2.343  1.00  0.87           C  
ATOM   8353  CG2 VAL A 552     -38.657 -37.708  -3.152  1.00  0.87           C  
ATOM   8354  H   VAL A 552     -41.187 -38.237  -1.774  1.00  0.87           H  
ATOM   8355  HA  VAL A 552     -39.849 -40.094  -3.643  1.00  0.87           H  
ATOM   8356  HB  VAL A 552     -38.801 -38.556  -1.225  1.00  0.87           H  
ATOM   8357 1HG1 VAL A 552     -36.574 -39.126  -2.065  1.00  0.87           H  
ATOM   8358 2HG1 VAL A 552     -37.514 -40.577  -1.660  1.00  0.87           H  
ATOM   8359 3HG1 VAL A 552     -37.302 -40.103  -3.354  1.00  0.87           H  
ATOM   8360 1HG2 VAL A 552     -37.800 -37.113  -2.865  1.00  0.87           H  
ATOM   8361 2HG2 VAL A 552     -38.560 -38.023  -4.188  1.00  0.87           H  
ATOM   8362 3HG2 VAL A 552     -39.569 -37.113  -3.040  1.00  0.87           H  
ATOM   8363  N   SER A 553     -40.294 -40.651  -0.395  1.00  0.85           N  
ATOM   8364  CA  SER A 553     -40.306 -41.656   0.659  1.00  0.85           C  
ATOM   8365  C   SER A 553     -41.278 -42.785   0.366  1.00  0.85           C  
ATOM   8366  O   SER A 553     -40.971 -43.959   0.597  1.00  0.85           O  
ATOM   8367  CB  SER A 553     -40.692 -40.993   1.967  1.00  0.85           C  
ATOM   8368  OG  SER A 553     -39.728 -40.048   2.357  1.00  0.85           O  
ATOM   8369  H   SER A 553     -40.452 -39.686  -0.116  1.00  0.85           H  
ATOM   8370  HA  SER A 553     -39.309 -42.071   0.753  1.00  0.85           H  
ATOM   8371 1HB  SER A 553     -41.660 -40.499   1.852  1.00  0.85           H  
ATOM   8372 2HB  SER A 553     -40.798 -41.750   2.739  1.00  0.85           H  
ATOM   8373  HG  SER A 553     -39.842 -39.291   1.735  1.00  0.85           H  
ATOM   8374  N   THR A 554     -42.437 -42.436  -0.178  1.00  0.84           N  
ATOM   8375  CA  THR A 554     -43.459 -43.417  -0.491  1.00  0.84           C  
ATOM   8376  C   THR A 554     -43.208 -44.164  -1.798  1.00  0.84           C  
ATOM   8377  O   THR A 554     -43.786 -45.219  -2.041  1.00  0.84           O  
ATOM   8378  CB  THR A 554     -44.819 -42.731  -0.476  1.00  0.84           C  
ATOM   8379  OG1 THR A 554     -44.764 -41.604  -1.344  1.00  0.84           O  
ATOM   8380  CG2 THR A 554     -45.181 -42.320   0.943  1.00  0.84           C  
ATOM   8381  H   THR A 554     -42.637 -41.446  -0.343  1.00  0.84           H  
ATOM   8382  HA  THR A 554     -43.469 -44.149   0.311  1.00  0.84           H  
ATOM   8383  HB  THR A 554     -45.575 -43.420  -0.846  1.00  0.84           H  
ATOM   8384  HG1 THR A 554     -44.170 -40.933  -0.940  1.00  0.84           H  
ATOM   8385 1HG2 THR A 554     -46.147 -41.852   0.971  1.00  0.84           H  
ATOM   8386 2HG2 THR A 554     -45.209 -43.208   1.572  1.00  0.84           H  
ATOM   8387 3HG2 THR A 554     -44.431 -41.625   1.321  1.00  0.84           H  
ATOM   8388  N   VAL A 555     -42.289 -43.686  -2.616  1.00  0.81           N  
ATOM   8389  CA  VAL A 555     -41.971 -44.397  -3.833  1.00  0.81           C  
ATOM   8390  C   VAL A 555     -40.921 -45.406  -3.442  1.00  0.81           C  
ATOM   8391  O   VAL A 555     -40.961 -46.557  -3.848  1.00  0.81           O  
ATOM   8392  CB  VAL A 555     -41.559 -43.450  -4.957  1.00  0.81           C  
ATOM   8393  CG1 VAL A 555     -41.079 -44.221  -6.190  1.00  0.81           C  
ATOM   8394  CG2 VAL A 555     -42.787 -42.676  -5.337  1.00  0.81           C  
ATOM   8395  H   VAL A 555     -41.771 -42.843  -2.392  1.00  0.81           H  
ATOM   8396  HA  VAL A 555     -42.856 -44.928  -4.174  1.00  0.81           H  
ATOM   8397  HB  VAL A 555     -40.760 -42.787  -4.611  1.00  0.81           H  
ATOM   8398 1HG1 VAL A 555     -40.816 -43.523  -6.973  1.00  0.81           H  
ATOM   8399 2HG1 VAL A 555     -40.221 -44.817  -5.935  1.00  0.81           H  
ATOM   8400 3HG1 VAL A 555     -41.871 -44.862  -6.541  1.00  0.81           H  
ATOM   8401 1HG2 VAL A 555     -42.551 -41.979  -6.133  1.00  0.81           H  
ATOM   8402 2HG2 VAL A 555     -43.552 -43.364  -5.665  1.00  0.81           H  
ATOM   8403 3HG2 VAL A 555     -43.159 -42.142  -4.478  1.00  0.81           H  
ATOM   8404  N   ILE A 556     -40.026 -45.003  -2.554  1.00  0.80           N  
ATOM   8405  CA  ILE A 556     -39.010 -45.922  -2.083  1.00  0.80           C  
ATOM   8406  C   ILE A 556     -39.707 -47.098  -1.390  1.00  0.80           C  
ATOM   8407  O   ILE A 556     -39.392 -48.262  -1.636  1.00  0.80           O  
ATOM   8408  CB  ILE A 556     -38.104 -45.247  -1.050  1.00  0.80           C  
ATOM   8409  CG1 ILE A 556     -37.344 -44.170  -1.677  1.00  0.80           C  
ATOM   8410  CG2 ILE A 556     -37.143 -46.275  -0.473  1.00  0.80           C  
ATOM   8411  CD1 ILE A 556     -36.628 -43.285  -0.661  1.00  0.80           C  
ATOM   8412  H   ILE A 556     -40.028 -44.032  -2.238  1.00  0.80           H  
ATOM   8413  HA  ILE A 556     -38.423 -46.293  -2.916  1.00  0.80           H  
ATOM   8414  HB  ILE A 556     -38.706 -44.815  -0.253  1.00  0.80           H  
ATOM   8415 1HG1 ILE A 556     -36.690 -44.603  -2.353  1.00  0.80           H  
ATOM   8416 2HG1 ILE A 556     -38.021 -43.555  -2.244  1.00  0.80           H  
ATOM   8417 1HG2 ILE A 556     -36.498 -45.797   0.262  1.00  0.80           H  
ATOM   8418 2HG2 ILE A 556     -37.713 -47.070   0.007  1.00  0.80           H  
ATOM   8419 3HG2 ILE A 556     -36.535 -46.695  -1.274  1.00  0.80           H  
ATOM   8420 1HD1 ILE A 556     -36.092 -42.488  -1.151  1.00  0.80           H  
ATOM   8421 2HD1 ILE A 556     -37.357 -42.853   0.004  1.00  0.80           H  
ATOM   8422 3HD1 ILE A 556     -35.928 -43.886  -0.085  1.00  0.80           H  
ATOM   8423  N   LYS A 557     -40.677 -46.769  -0.522  1.00  0.79           N  
ATOM   8424  CA  LYS A 557     -41.458 -47.748   0.229  1.00  0.79           C  
ATOM   8425  C   LYS A 557     -42.360 -48.657  -0.605  1.00  0.79           C  
ATOM   8426  O   LYS A 557     -42.372 -49.872  -0.392  1.00  0.79           O  
ATOM   8427  CB  LYS A 557     -42.329 -47.031   1.258  1.00  0.79           C  
ATOM   8428  CG  LYS A 557     -43.173 -47.949   2.126  1.00  0.79           C  
ATOM   8429  CD  LYS A 557     -43.900 -47.165   3.204  1.00  0.79           C  
ATOM   8430  CE  LYS A 557     -44.752 -48.080   4.067  1.00  0.79           C  
ATOM   8431  NZ  LYS A 557     -45.389 -47.347   5.190  1.00  0.79           N  
ATOM   8432  H   LYS A 557     -40.862 -45.783  -0.347  1.00  0.79           H  
ATOM   8433  HA  LYS A 557     -40.756 -48.388   0.760  1.00  0.79           H  
ATOM   8434 1HB  LYS A 557     -41.706 -46.405   1.897  1.00  0.79           H  
ATOM   8435 2HB  LYS A 557     -43.017 -46.377   0.734  1.00  0.79           H  
ATOM   8436 1HG  LYS A 557     -43.914 -48.453   1.500  1.00  0.79           H  
ATOM   8437 2HG  LYS A 557     -42.540 -48.702   2.591  1.00  0.79           H  
ATOM   8438 1HD  LYS A 557     -43.174 -46.647   3.832  1.00  0.79           H  
ATOM   8439 2HD  LYS A 557     -44.544 -46.421   2.731  1.00  0.79           H  
ATOM   8440 1HE  LYS A 557     -45.532 -48.522   3.449  1.00  0.79           H  
ATOM   8441 2HE  LYS A 557     -44.129 -48.876   4.472  1.00  0.79           H  
ATOM   8442 1HZ  LYS A 557     -45.952 -47.983   5.738  1.00  0.79           H  
ATOM   8443 2HZ  LYS A 557     -44.674 -46.940   5.775  1.00  0.79           H  
ATOM   8444 3HZ  LYS A 557     -45.976 -46.612   4.822  1.00  0.79           H  
ATOM   8445  N   TYR A 558     -43.130 -48.090  -1.539  1.00  0.79           N  
ATOM   8446  CA  TYR A 558     -44.072 -48.906  -2.293  1.00  0.79           C  
ATOM   8447  C   TYR A 558     -43.551 -49.387  -3.646  1.00  0.79           C  
ATOM   8448  O   TYR A 558     -43.994 -50.422  -4.148  1.00  0.79           O  
ATOM   8449  CB  TYR A 558     -45.380 -48.144  -2.463  1.00  0.79           C  
ATOM   8450  CG  TYR A 558     -46.123 -47.909  -1.136  1.00  0.79           C  
ATOM   8451  CD1 TYR A 558     -46.239 -46.632  -0.598  1.00  0.79           C  
ATOM   8452  CD2 TYR A 558     -46.691 -48.982  -0.467  1.00  0.79           C  
ATOM   8453  CE1 TYR A 558     -46.907 -46.437   0.581  1.00  0.79           C  
ATOM   8454  CE2 TYR A 558     -47.366 -48.778   0.713  1.00  0.79           C  
ATOM   8455  CZ  TYR A 558     -47.475 -47.511   1.233  1.00  0.79           C  
ATOM   8456  OH  TYR A 558     -48.149 -47.309   2.402  1.00  0.79           O  
ATOM   8457  H   TYR A 558     -43.115 -47.084  -1.704  1.00  0.79           H  
ATOM   8458  HA  TYR A 558     -44.284 -49.797  -1.703  1.00  0.79           H  
ATOM   8459 1HB  TYR A 558     -45.183 -47.175  -2.922  1.00  0.79           H  
ATOM   8460 2HB  TYR A 558     -46.031 -48.694  -3.138  1.00  0.79           H  
ATOM   8461  HD1 TYR A 558     -45.816 -45.785  -1.105  1.00  0.79           H  
ATOM   8462  HD2 TYR A 558     -46.604 -49.987  -0.880  1.00  0.79           H  
ATOM   8463  HE1 TYR A 558     -46.997 -45.433   0.998  1.00  0.79           H  
ATOM   8464  HE2 TYR A 558     -47.815 -49.622   1.235  1.00  0.79           H  
ATOM   8465  HH  TYR A 558     -48.212 -46.343   2.585  1.00  0.79           H  
ATOM   8466  N   PHE A 559     -42.613 -48.657  -4.240  1.00  0.83           N  
ATOM   8467  CA  PHE A 559     -42.068 -49.006  -5.540  1.00  0.83           C  
ATOM   8468  C   PHE A 559     -40.526 -49.002  -5.589  1.00  0.83           C  
ATOM   8469  O   PHE A 559     -39.939 -48.334  -6.446  1.00  0.83           O  
ATOM   8470  CB  PHE A 559     -42.552 -48.003  -6.565  1.00  0.83           C  
ATOM   8471  CG  PHE A 559     -43.991 -47.894  -6.761  1.00  0.83           C  
ATOM   8472  CD1 PHE A 559     -44.757 -46.941  -6.097  1.00  0.83           C  
ATOM   8473  CD2 PHE A 559     -44.595 -48.734  -7.657  1.00  0.83           C  
ATOM   8474  CE1 PHE A 559     -46.109 -46.866  -6.338  1.00  0.83           C  
ATOM   8475  CE2 PHE A 559     -45.924 -48.658  -7.897  1.00  0.83           C  
ATOM   8476  CZ  PHE A 559     -46.675 -47.742  -7.248  1.00  0.83           C  
ATOM   8477  H   PHE A 559     -42.246 -47.825  -3.798  1.00  0.83           H  
ATOM   8478  HA  PHE A 559     -42.432 -49.991  -5.821  1.00  0.83           H  
ATOM   8479 1HB  PHE A 559     -42.174 -47.034  -6.298  1.00  0.83           H  
ATOM   8480 2HB  PHE A 559     -42.130 -48.268  -7.494  1.00  0.83           H  
ATOM   8481  HD1 PHE A 559     -44.285 -46.263  -5.389  1.00  0.83           H  
ATOM   8482  HD2 PHE A 559     -43.987 -49.473  -8.182  1.00  0.83           H  
ATOM   8483  HE1 PHE A 559     -46.723 -46.127  -5.819  1.00  0.83           H  
ATOM   8484  HE2 PHE A 559     -46.390 -49.336  -8.610  1.00  0.83           H  
ATOM   8485  HZ  PHE A 559     -47.720 -47.721  -7.461  1.00  0.83           H  
ATOM   8486  N   PRO A 560     -39.838 -49.855  -4.802  1.00  0.91           N  
ATOM   8487  CA  PRO A 560     -38.387 -49.967  -4.728  1.00  0.91           C  
ATOM   8488  C   PRO A 560     -37.812 -50.493  -6.045  1.00  0.91           C  
ATOM   8489  O   PRO A 560     -36.635 -50.306  -6.361  1.00  0.91           O  
ATOM   8490  CB  PRO A 560     -38.182 -50.962  -3.582  1.00  0.91           C  
ATOM   8491  CG  PRO A 560     -39.463 -51.770  -3.542  1.00  0.91           C  
ATOM   8492  CD  PRO A 560     -40.546 -50.790  -3.903  1.00  0.91           C  
ATOM   8493  HA  PRO A 560     -37.968 -48.986  -4.464  1.00  0.91           H  
ATOM   8494 1HB  PRO A 560     -37.294 -51.577  -3.775  1.00  0.91           H  
ATOM   8495 2HB  PRO A 560     -38.003 -50.411  -2.642  1.00  0.91           H  
ATOM   8496 1HG  PRO A 560     -39.402 -52.614  -4.254  1.00  0.91           H  
ATOM   8497 2HG  PRO A 560     -39.605 -52.206  -2.542  1.00  0.91           H  
ATOM   8498 1HD  PRO A 560     -41.360 -51.319  -4.408  1.00  0.91           H  
ATOM   8499 2HD  PRO A 560     -40.877 -50.270  -2.988  1.00  0.91           H  
ATOM   8500  N   ASP A 561     -38.685 -51.097  -6.847  1.00  1.09           N  
ATOM   8501  CA  ASP A 561     -38.344 -51.720  -8.112  1.00  1.09           C  
ATOM   8502  C   ASP A 561     -38.159 -50.701  -9.222  1.00  1.09           C  
ATOM   8503  O   ASP A 561     -37.782 -51.057 -10.336  1.00  1.09           O  
ATOM   8504  CB  ASP A 561     -39.435 -52.709  -8.508  1.00  1.09           C  
ATOM   8505  CG  ASP A 561     -39.487 -53.933  -7.600  1.00  1.09           C  
ATOM   8506  OD1 ASP A 561     -38.484 -54.275  -7.015  1.00  1.09           O  
ATOM   8507  OD2 ASP A 561     -40.540 -54.507  -7.491  1.00  1.09           O  
ATOM   8508  H   ASP A 561     -39.640 -51.179  -6.541  1.00  1.09           H  
ATOM   8509  HA  ASP A 561     -37.406 -52.262  -7.986  1.00  1.09           H  
ATOM   8510 1HB  ASP A 561     -40.402 -52.208  -8.475  1.00  1.09           H  
ATOM   8511 2HB  ASP A 561     -39.272 -53.039  -9.535  1.00  1.09           H  
ATOM   8512  N   LEU A 562     -38.420 -49.430  -8.931  1.00  1.40           N  
ATOM   8513  CA  LEU A 562     -38.224 -48.392  -9.926  1.00  1.40           C  
ATOM   8514  C   LEU A 562     -36.837 -47.761  -9.840  1.00  1.40           C  
ATOM   8515  O   LEU A 562     -36.517 -46.851 -10.605  1.00  1.40           O  
ATOM   8516  CB  LEU A 562     -39.278 -47.322  -9.770  1.00  1.40           C  
ATOM   8517  CG  LEU A 562     -40.673 -47.814  -9.972  1.00  1.40           C  
ATOM   8518  CD1 LEU A 562     -41.614 -46.697  -9.716  1.00  1.40           C  
ATOM   8519  CD2 LEU A 562     -40.832 -48.354 -11.377  1.00  1.40           C  
ATOM   8520  H   LEU A 562     -38.765 -49.164  -8.006  1.00  1.40           H  
ATOM   8521  HA  LEU A 562     -38.332 -48.841 -10.912  1.00  1.40           H  
ATOM   8522 1HB  LEU A 562     -39.209 -46.907  -8.760  1.00  1.40           H  
ATOM   8523 2HB  LEU A 562     -39.087 -46.530 -10.491  1.00  1.40           H  
ATOM   8524  HG  LEU A 562     -40.873 -48.610  -9.266  1.00  1.40           H  
ATOM   8525 1HD1 LEU A 562     -42.634 -47.062  -9.843  1.00  1.40           H  
ATOM   8526 2HD1 LEU A 562     -41.482 -46.319  -8.702  1.00  1.40           H  
ATOM   8527 3HD1 LEU A 562     -41.416 -45.899 -10.422  1.00  1.40           H  
ATOM   8528 1HD2 LEU A 562     -41.851 -48.720 -11.516  1.00  1.40           H  
ATOM   8529 2HD2 LEU A 562     -40.629 -47.561 -12.099  1.00  1.40           H  
ATOM   8530 3HD2 LEU A 562     -40.128 -49.175 -11.530  1.00  1.40           H  
ATOM   8531  N   PHE A 563     -36.009 -48.244  -8.914  1.00  1.92           N  
ATOM   8532  CA  PHE A 563     -34.675 -47.696  -8.742  1.00  1.92           C  
ATOM   8533  C   PHE A 563     -33.454 -48.529  -9.254  1.00  1.92           C  
ATOM   8534  O   PHE A 563     -32.390 -47.939  -9.436  1.00  1.92           O  
ATOM   8535  CB  PHE A 563     -34.511 -47.371  -7.266  1.00  1.92           C  
ATOM   8536  CG  PHE A 563     -35.496 -46.335  -6.819  1.00  1.92           C  
ATOM   8537  CD1 PHE A 563     -36.593 -46.696  -6.075  1.00  1.92           C  
ATOM   8538  CD2 PHE A 563     -35.331 -45.012  -7.138  1.00  1.92           C  
ATOM   8539  CE1 PHE A 563     -37.504 -45.764  -5.657  1.00  1.92           C  
ATOM   8540  CE2 PHE A 563     -36.234 -44.068  -6.713  1.00  1.92           C  
ATOM   8541  CZ  PHE A 563     -37.322 -44.439  -5.971  1.00  1.92           C  
ATOM   8542  H   PHE A 563     -36.313 -48.990  -8.286  1.00  1.92           H  
ATOM   8543  HA  PHE A 563     -34.650 -46.748  -9.279  1.00  1.92           H  
ATOM   8544 1HB  PHE A 563     -34.665 -48.272  -6.668  1.00  1.92           H  
ATOM   8545 2HB  PHE A 563     -33.506 -47.006  -7.074  1.00  1.92           H  
ATOM   8546  HD1 PHE A 563     -36.729 -47.738  -5.830  1.00  1.92           H  
ATOM   8547  HD2 PHE A 563     -34.462 -44.711  -7.726  1.00  1.92           H  
ATOM   8548  HE1 PHE A 563     -38.369 -46.083  -5.081  1.00  1.92           H  
ATOM   8549  HE2 PHE A 563     -36.073 -43.030  -6.968  1.00  1.92           H  
ATOM   8550  HZ  PHE A 563     -38.040 -43.693  -5.636  1.00  1.92           H  
ATOM   8551  N   PRO A 564     -33.508 -49.869  -9.470  1.00  2.70           N  
ATOM   8552  CA  PRO A 564     -32.372 -50.661  -9.901  1.00  2.70           C  
ATOM   8553  C   PRO A 564     -32.089 -50.385 -11.367  1.00  2.70           C  
ATOM   8554  O   PRO A 564     -32.978 -49.982 -12.113  1.00  2.70           O  
ATOM   8555  CB  PRO A 564     -32.831 -52.093  -9.646  1.00  2.70           C  
ATOM   8556  CG  PRO A 564     -34.313 -52.034  -9.819  1.00  2.70           C  
ATOM   8557  CD  PRO A 564     -34.727 -50.656  -9.342  1.00  2.70           C  
ATOM   8558  HA  PRO A 564     -31.498 -50.408  -9.283  1.00  2.70           H  
ATOM   8559 1HB  PRO A 564     -32.339 -52.774 -10.362  1.00  2.70           H  
ATOM   8560 2HB  PRO A 564     -32.533 -52.415  -8.636  1.00  2.70           H  
ATOM   8561 1HG  PRO A 564     -34.574 -52.200 -10.873  1.00  2.70           H  
ATOM   8562 2HG  PRO A 564     -34.803 -52.831  -9.243  1.00  2.70           H  
ATOM   8563 1HD  PRO A 564     -35.457 -50.337 -10.081  1.00  2.70           H  
ATOM   8564 2HD  PRO A 564     -35.097 -50.689  -8.308  1.00  2.70           H  
ATOM   8565  N   GLU A 565     -30.856 -50.630 -11.784  1.00  3.78           N  
ATOM   8566  CA  GLU A 565     -30.447 -50.457 -13.179  1.00  3.78           C  
ATOM   8567  C   GLU A 565     -30.917 -49.126 -13.819  1.00  3.78           C  
ATOM   8568  O   GLU A 565     -31.419 -49.122 -14.945  1.00  3.78           O  
ATOM   8569  CB  GLU A 565     -30.968 -51.633 -14.009  1.00  3.78           C  
ATOM   8570  CG  GLU A 565     -30.444 -52.994 -13.562  1.00  3.78           C  
ATOM   8571  CD  GLU A 565     -30.862 -54.133 -14.471  1.00  3.78           C  
ATOM   8572  OE1 GLU A 565     -31.633 -53.904 -15.373  1.00  3.78           O  
ATOM   8573  OE2 GLU A 565     -30.406 -55.232 -14.255  1.00  3.78           O  
ATOM   8574  H   GLU A 565     -30.174 -50.955 -11.115  1.00  3.78           H  
ATOM   8575  HA  GLU A 565     -29.358 -50.486 -13.217  1.00  3.78           H  
ATOM   8576 1HB  GLU A 565     -32.059 -51.663 -13.963  1.00  3.78           H  
ATOM   8577 2HB  GLU A 565     -30.691 -51.490 -15.054  1.00  3.78           H  
ATOM   8578 1HG  GLU A 565     -29.356 -52.956 -13.524  1.00  3.78           H  
ATOM   8579 2HG  GLU A 565     -30.807 -53.191 -12.554  1.00  3.78           H  
ATOM   8580  N   PRO A 566     -30.619 -47.964 -13.204  1.00  5.13           N  
ATOM   8581  CA  PRO A 566     -31.001 -46.631 -13.642  1.00  5.13           C  
ATOM   8582  C   PRO A 566     -30.235 -46.173 -14.871  1.00  5.13           C  
ATOM   8583  O   PRO A 566     -30.534 -45.133 -15.457  1.00  5.13           O  
ATOM   8584  CB  PRO A 566     -30.632 -45.776 -12.458  1.00  5.13           C  
ATOM   8585  CG  PRO A 566     -29.491 -46.499 -11.793  1.00  5.13           C  
ATOM   8586  CD  PRO A 566     -29.801 -47.950 -11.961  1.00  5.13           C  
ATOM   8587  HA  PRO A 566     -32.086 -46.608 -13.824  1.00  5.13           H  
ATOM   8588 1HB  PRO A 566     -30.348 -44.803 -12.831  1.00  5.13           H  
ATOM   8589 2HB  PRO A 566     -31.504 -45.633 -11.797  1.00  5.13           H  
ATOM   8590 1HG  PRO A 566     -28.540 -46.201 -12.235  1.00  5.13           H  
ATOM   8591 2HG  PRO A 566     -29.456 -46.210 -10.736  1.00  5.13           H  
ATOM   8592 1HD  PRO A 566     -28.882 -48.534 -12.064  1.00  5.13           H  
ATOM   8593 2HD  PRO A 566     -30.388 -48.224 -11.082  1.00  5.13           H  
ATOM   8594  N   ARG A 567     -29.214 -46.947 -15.233  1.00  6.58           N  
ATOM   8595  CA  ARG A 567     -28.322 -46.658 -16.341  1.00  6.58           C  
ATOM   8596  C   ARG A 567     -28.847 -47.282 -17.637  1.00  6.58           C  
ATOM   8597  O   ARG A 567     -28.173 -47.273 -18.669  1.00  6.58           O  
ATOM   8598  CB  ARG A 567     -26.928 -47.157 -16.014  1.00  6.58           C  
ATOM   8599  CG  ARG A 567     -26.286 -46.438 -14.822  1.00  6.58           C  
ATOM   8600  CD  ARG A 567     -24.935 -46.966 -14.482  1.00  6.58           C  
ATOM   8601  NE  ARG A 567     -23.954 -46.680 -15.517  1.00  6.58           N  
ATOM   8602  CZ  ARG A 567     -22.705 -47.188 -15.548  1.00  6.58           C  
ATOM   8603  NH1 ARG A 567     -22.302 -48.004 -14.597  1.00  6.58           N  
ATOM   8604  NH2 ARG A 567     -21.883 -46.864 -16.532  1.00  6.58           N  
ATOM   8605  H   ARG A 567     -29.038 -47.787 -14.712  1.00  6.58           H  
ATOM   8606  HA  ARG A 567     -28.277 -45.578 -16.475  1.00  6.58           H  
ATOM   8607 1HB  ARG A 567     -26.967 -48.220 -15.789  1.00  6.58           H  
ATOM   8608 2HB  ARG A 567     -26.280 -47.023 -16.880  1.00  6.58           H  
ATOM   8609 1HG  ARG A 567     -26.195 -45.375 -15.047  1.00  6.58           H  
ATOM   8610 2HG  ARG A 567     -26.921 -46.562 -13.948  1.00  6.58           H  
ATOM   8611 1HD  ARG A 567     -24.594 -46.507 -13.554  1.00  6.58           H  
ATOM   8612 2HD  ARG A 567     -24.989 -48.047 -14.353  1.00  6.58           H  
ATOM   8613  HE  ARG A 567     -24.227 -46.056 -16.265  1.00  6.58           H  
ATOM   8614 1HH1 ARG A 567     -22.930 -48.252 -13.845  1.00  6.58           H  
ATOM   8615 2HH1 ARG A 567     -21.367 -48.383 -14.619  1.00  6.58           H  
ATOM   8616 1HH2 ARG A 567     -22.191 -46.235 -17.261  1.00  6.58           H  
ATOM   8617 2HH2 ARG A 567     -20.948 -47.242 -16.553  1.00  6.58           H  
ATOM   8618  N   ALA A 568     -30.070 -47.816 -17.557  1.00  7.89           N  
ATOM   8619  CA  ALA A 568     -30.801 -48.372 -18.683  1.00  7.89           C  
ATOM   8620  C   ALA A 568     -31.160 -47.223 -19.608  1.00  7.89           C  
ATOM   8621  O   ALA A 568     -30.692 -46.106 -19.401  1.00  7.89           O  
ATOM   8622  CB  ALA A 568     -32.053 -49.087 -18.210  1.00  7.89           C  
ATOM   8623  H   ALA A 568     -30.533 -47.853 -16.649  1.00  7.89           H  
ATOM   8624  HA  ALA A 568     -30.153 -49.067 -19.217  1.00  7.89           H  
ATOM   8625 1HB  ALA A 568     -32.597 -49.497 -19.055  1.00  7.89           H  
ATOM   8626 2HB  ALA A 568     -31.771 -49.899 -17.535  1.00  7.89           H  
ATOM   8627 3HB  ALA A 568     -32.690 -48.382 -17.675  1.00  7.89           H  
ATOM   8628  N   VAL A 569     -32.028 -47.464 -20.592  1.00  8.91           N  
ATOM   8629  CA  VAL A 569     -32.338 -46.509 -21.671  1.00  8.91           C  
ATOM   8630  C   VAL A 569     -32.717 -45.081 -21.242  1.00  8.91           C  
ATOM   8631  O   VAL A 569     -32.780 -44.182 -22.075  1.00  8.91           O  
ATOM   8632  CB  VAL A 569     -33.494 -47.080 -22.500  1.00  8.91           C  
ATOM   8633  CG1 VAL A 569     -33.075 -48.399 -23.120  1.00  8.91           C  
ATOM   8634  CG2 VAL A 569     -34.708 -47.274 -21.597  1.00  8.91           C  
ATOM   8635  H   VAL A 569     -32.430 -48.386 -20.660  1.00  8.91           H  
ATOM   8636  HA  VAL A 569     -31.453 -46.442 -22.307  1.00  8.91           H  
ATOM   8637  HB  VAL A 569     -33.739 -46.391 -23.308  1.00  8.91           H  
ATOM   8638 1HG1 VAL A 569     -33.899 -48.799 -23.713  1.00  8.91           H  
ATOM   8639 2HG1 VAL A 569     -32.209 -48.239 -23.762  1.00  8.91           H  
ATOM   8640 3HG1 VAL A 569     -32.819 -49.106 -22.332  1.00  8.91           H  
ATOM   8641 1HG2 VAL A 569     -35.532 -47.679 -22.183  1.00  8.91           H  
ATOM   8642 2HG2 VAL A 569     -34.459 -47.966 -20.794  1.00  8.91           H  
ATOM   8643 3HG2 VAL A 569     -35.007 -46.318 -21.173  1.00  8.91           H  
ATOM   8644  N   ALA A 570     -33.007 -44.882 -19.963  1.00  9.64           N  
ATOM   8645  CA  ALA A 570     -33.321 -43.580 -19.393  1.00  9.64           C  
ATOM   8646  C   ALA A 570     -32.127 -42.621 -19.549  1.00  9.64           C  
ATOM   8647  O   ALA A 570     -32.286 -41.401 -19.582  1.00  9.64           O  
ATOM   8648  CB  ALA A 570     -33.658 -43.736 -17.921  1.00  9.64           C  
ATOM   8649  H   ALA A 570     -32.949 -45.675 -19.345  1.00  9.64           H  
ATOM   8650  HA  ALA A 570     -34.171 -43.162 -19.930  1.00  9.64           H  
ATOM   8651 1HB  ALA A 570     -33.900 -42.763 -17.500  1.00  9.64           H  
ATOM   8652 2HB  ALA A 570     -34.509 -44.404 -17.809  1.00  9.64           H  
ATOM   8653 3HB  ALA A 570     -32.791 -44.155 -17.398  1.00  9.64           H  
ATOM   8654  N   ALA A 571     -30.929 -43.207 -19.550  1.00 10.12           N  
ATOM   8655  CA  ALA A 571     -29.635 -42.536 -19.619  1.00 10.12           C  
ATOM   8656  C   ALA A 571     -29.389 -41.785 -20.927  1.00 10.12           C  
ATOM   8657  O   ALA A 571     -29.834 -42.221 -21.988  1.00 10.12           O  
ATOM   8658  CB  ALA A 571     -28.534 -43.564 -19.431  1.00 10.12           C  
ATOM   8659  H   ALA A 571     -30.914 -44.226 -19.523  1.00 10.12           H  
ATOM   8660  HA  ALA A 571     -29.594 -41.812 -18.806  1.00 10.12           H  
ATOM   8661 1HB  ALA A 571     -27.565 -43.069 -19.438  1.00 10.12           H  
ATOM   8662 2HB  ALA A 571     -28.678 -44.080 -18.482  1.00 10.12           H  
ATOM   8663 3HB  ALA A 571     -28.578 -44.292 -20.243  1.00 10.12           H  
ATOM   8664  N   GLU A 572     -28.617 -40.694 -20.818  1.00 10.40           N  
ATOM   8665  CA  GLU A 572     -28.139 -39.844 -21.919  1.00 10.40           C  
ATOM   8666  C   GLU A 572     -29.221 -38.877 -22.394  1.00 10.40           C  
ATOM   8667  O   GLU A 572     -29.577 -37.955 -21.659  1.00 10.40           O  
ATOM   8668  OXT GLU A 572     -29.475 -38.819 -23.595  1.00 10.40           O  
ATOM   8669  CB  GLU A 572     -27.609 -40.676 -23.107  1.00 10.40           C  
ATOM   8670  CG  GLU A 572     -26.395 -41.576 -22.789  1.00 10.40           C  
ATOM   8671  CD  GLU A 572     -25.124 -40.817 -22.490  1.00 10.40           C  
ATOM   8672  OE1 GLU A 572     -24.762 -39.962 -23.264  1.00 10.40           O  
ATOM   8673  OE2 GLU A 572     -24.511 -41.101 -21.487  1.00 10.40           O  
ATOM   8674  H   GLU A 572     -28.334 -40.431 -19.885  1.00 10.40           H  
ATOM   8675  HA  GLU A 572     -27.307 -39.246 -21.547  1.00 10.40           H  
ATOM   8676 1HB  GLU A 572     -28.386 -41.270 -23.563  1.00 10.40           H  
ATOM   8677 2HB  GLU A 572     -27.271 -39.984 -23.879  1.00 10.40           H  
ATOM   8678 1HG  GLU A 572     -26.633 -42.204 -21.933  1.00 10.40           H  
ATOM   8679 2HG  GLU A 572     -26.222 -42.232 -23.640  1.00 10.40           H  
ENDMDL

REMARK ID 216932 DOMAINID 212843 MODEL 5 2022-02-19_00000037_2_19
MODEL     5
ATOM      1  N   MET A   1       3.113  -0.587   2.157  1.00 22.25           N  
ATOM      2  CA  MET A   1       4.064   0.498   2.366  1.00 22.25           C  
ATOM      3  C   MET A   1       3.432   1.843   2.087  1.00 22.25           C  
ATOM      4  O   MET A   1       3.347   2.267   0.935  1.00 22.25           O  
ATOM      5  CB  MET A   1       5.278   0.324   1.460  1.00 22.25           C  
ATOM      6  CG  MET A   1       6.337   1.403   1.623  1.00 22.25           C  
ATOM      7  SD  MET A   1       7.735   1.165   0.519  1.00 22.25           S  
ATOM      8  CE  MET A   1       8.528  -0.240   1.286  1.00 22.25           C  
ATOM      9 1H   MET A   1       3.143  -0.879   1.191  1.00 22.25           H  
ATOM     10 2H   MET A   1       3.349  -1.366   2.754  1.00 22.25           H  
ATOM     11 3H   MET A   1       2.184  -0.258   2.380  1.00 22.25           H  
ATOM     12  HA  MET A   1       4.383   0.485   3.407  1.00 22.25           H  
ATOM     13 1HB  MET A   1       5.744  -0.640   1.657  1.00 22.25           H  
ATOM     14 2HB  MET A   1       4.956   0.327   0.419  1.00 22.25           H  
ATOM     15 1HG  MET A   1       5.894   2.374   1.416  1.00 22.25           H  
ATOM     16 2HG  MET A   1       6.704   1.410   2.648  1.00 22.25           H  
ATOM     17 1HE  MET A   1       9.414  -0.516   0.715  1.00 22.25           H  
ATOM     18 2HE  MET A   1       8.819   0.021   2.305  1.00 22.25           H  
ATOM     19 3HE  MET A   1       7.837  -1.081   1.309  1.00 22.25           H  
ATOM     20  N   SER A   2       2.998   2.534   3.140  1.00 20.85           N  
ATOM     21  CA  SER A   2       2.382   3.845   2.945  1.00 20.85           C  
ATOM     22  C   SER A   2       3.388   4.874   2.429  1.00 20.85           C  
ATOM     23  O   SER A   2       3.121   5.605   1.474  1.00 20.85           O  
ATOM     24  CB  SER A   2       1.786   4.332   4.252  1.00 20.85           C  
ATOM     25  OG  SER A   2       0.725   3.510   4.658  1.00 20.85           O  
ATOM     26  H   SER A   2       3.085   2.161   4.076  1.00 20.85           H  
ATOM     27  HA  SER A   2       1.584   3.747   2.208  1.00 20.85           H  
ATOM     28 1HB  SER A   2       2.556   4.348   5.023  1.00 20.85           H  
ATOM     29 2HB  SER A   2       1.432   5.354   4.127  1.00 20.85           H  
ATOM     30  HG  SER A   2       0.376   3.906   5.462  1.00 20.85           H  
ATOM     31  N   GLU A   3       4.594   4.883   2.996  1.00 19.41           N  
ATOM     32  CA  GLU A   3       5.590   5.872   2.590  1.00 19.41           C  
ATOM     33  C   GLU A   3       6.402   5.388   1.404  1.00 19.41           C  
ATOM     34  O   GLU A   3       7.628   5.250   1.473  1.00 19.41           O  
ATOM     35  CB  GLU A   3       6.526   6.194   3.754  1.00 19.41           C  
ATOM     36  CG  GLU A   3       5.834   6.822   4.956  1.00 19.41           C  
ATOM     37  CD  GLU A   3       6.779   7.129   6.095  1.00 19.41           C  
ATOM     38  OE1 GLU A   3       7.926   6.758   6.009  1.00 19.41           O  
ATOM     39  OE2 GLU A   3       6.350   7.734   7.050  1.00 19.41           O  
ATOM     40  H   GLU A   3       4.800   4.238   3.741  1.00 19.41           H  
ATOM     41  HA  GLU A   3       5.071   6.785   2.297  1.00 19.41           H  
ATOM     42 1HB  GLU A   3       7.019   5.281   4.086  1.00 19.41           H  
ATOM     43 2HB  GLU A   3       7.303   6.880   3.415  1.00 19.41           H  
ATOM     44 1HG  GLU A   3       5.355   7.748   4.638  1.00 19.41           H  
ATOM     45 2HG  GLU A   3       5.056   6.145   5.305  1.00 19.41           H  
ATOM     46  N   ALA A   4       5.714   5.158   0.296  1.00 18.10           N  
ATOM     47  CA  ALA A   4       6.381   4.683  -0.903  1.00 18.10           C  
ATOM     48  C   ALA A   4       7.341   5.742  -1.421  1.00 18.10           C  
ATOM     49  O   ALA A   4       8.486   5.458  -1.757  1.00 18.10           O  
ATOM     50  CB  ALA A   4       5.355   4.314  -1.952  1.00 18.10           C  
ATOM     51  H   ALA A   4       4.704   5.310   0.331  1.00 18.10           H  
ATOM     52  HA  ALA A   4       6.962   3.800  -0.647  1.00 18.10           H  
ATOM     53 1HB  ALA A   4       5.860   3.938  -2.839  1.00 18.10           H  
ATOM     54 2HB  ALA A   4       4.696   3.539  -1.548  1.00 18.10           H  
ATOM     55 3HB  ALA A   4       4.766   5.191  -2.212  1.00 18.10           H  
ATOM     56  N   SER A   5       6.905   7.000  -1.390  1.00 17.04           N  
ATOM     57  CA  SER A   5       7.719   8.106  -1.888  1.00 17.04           C  
ATOM     58  C   SER A   5       8.864   8.441  -0.943  1.00 17.04           C  
ATOM     59  O   SER A   5       9.795   9.161  -1.304  1.00 17.04           O  
ATOM     60  CB  SER A   5       6.852   9.330  -2.090  1.00 17.04           C  
ATOM     61  OG  SER A   5       6.392   9.819  -0.861  1.00 17.04           O  
ATOM     62  H   SER A   5       5.970   7.185  -1.059  1.00 17.04           H  
ATOM     63  HA  SER A   5       8.145   7.811  -2.849  1.00 17.04           H  
ATOM     64 1HB  SER A   5       7.430  10.101  -2.597  1.00 17.04           H  
ATOM     65 2HB  SER A   5       6.005   9.079  -2.727  1.00 17.04           H  
ATOM     66  HG  SER A   5       7.180   9.953  -0.324  1.00 17.04           H  
ATOM     67  N   GLY A   6       8.772   7.934   0.283  1.00 16.27           N  
ATOM     68  CA  GLY A   6       9.786   8.151   1.296  1.00 16.27           C  
ATOM     69  C   GLY A   6      10.779   6.993   1.358  1.00 16.27           C  
ATOM     70  O   GLY A   6      11.684   7.001   2.199  1.00 16.27           O  
ATOM     71  H   GLY A   6       7.981   7.344   0.510  1.00 16.27           H  
ATOM     72 1HA  GLY A   6      10.315   9.081   1.094  1.00 16.27           H  
ATOM     73 2HA  GLY A   6       9.301   8.260   2.266  1.00 16.27           H  
ATOM     74  N   THR A   7      10.623   6.003   0.474  1.00 15.79           N  
ATOM     75  CA  THR A   7      11.485   4.843   0.529  1.00 15.79           C  
ATOM     76  C   THR A   7      12.375   4.740  -0.700  1.00 15.79           C  
ATOM     77  O   THR A   7      11.906   4.571  -1.825  1.00 15.79           O  
ATOM     78  CB  THR A   7      10.641   3.564   0.661  1.00 15.79           C  
ATOM     79  OG1 THR A   7       9.841   3.631   1.867  1.00 15.79           O  
ATOM     80  CG2 THR A   7      11.560   2.345   0.728  1.00 15.79           C  
ATOM     81  H   THR A   7       9.882   6.024  -0.228  1.00 15.79           H  
ATOM     82  HA  THR A   7      12.126   4.924   1.404  1.00 15.79           H  
ATOM     83  HB  THR A   7       9.974   3.477  -0.201  1.00 15.79           H  
ATOM     84  HG1 THR A   7       9.061   4.238   1.725  1.00 15.79           H  
ATOM     85 1HG2 THR A   7      10.967   1.445   0.821  1.00 15.79           H  
ATOM     86 2HG2 THR A   7      12.162   2.290  -0.179  1.00 15.79           H  
ATOM     87 3HG2 THR A   7      12.209   2.440   1.587  1.00 15.79           H  
ATOM     88  N   VAL A   8      13.677   4.822  -0.465  1.00 15.48           N  
ATOM     89  CA  VAL A   8      14.668   4.758  -1.527  1.00 15.48           C  
ATOM     90  C   VAL A   8      15.673   3.659  -1.229  1.00 15.48           C  
ATOM     91  O   VAL A   8      16.194   3.580  -0.110  1.00 15.48           O  
ATOM     92  CB  VAL A   8      15.388   6.110  -1.675  1.00 15.48           C  
ATOM     93  CG1 VAL A   8      16.450   6.018  -2.769  1.00 15.48           C  
ATOM     94  CG2 VAL A   8      14.359   7.200  -2.002  1.00 15.48           C  
ATOM     95  H   VAL A   8      13.983   4.960   0.486  1.00 15.48           H  
ATOM     96  HA  VAL A   8      14.166   4.525  -2.466  1.00 15.48           H  
ATOM     97  HB  VAL A   8      15.896   6.355  -0.743  1.00 15.48           H  
ATOM     98 1HG1 VAL A   8      16.958   6.976  -2.860  1.00 15.48           H  
ATOM     99 2HG1 VAL A   8      17.177   5.249  -2.515  1.00 15.48           H  
ATOM    100 3HG1 VAL A   8      15.973   5.769  -3.716  1.00 15.48           H  
ATOM    101 1HG2 VAL A   8      14.865   8.158  -2.102  1.00 15.48           H  
ATOM    102 2HG2 VAL A   8      13.855   6.955  -2.938  1.00 15.48           H  
ATOM    103 3HG2 VAL A   8      13.621   7.270  -1.203  1.00 15.48           H  
ATOM    104  N   ARG A   9      15.922   2.803  -2.215  1.00 15.19           N  
ATOM    105  CA  ARG A   9      16.855   1.697  -2.051  1.00 15.19           C  
ATOM    106  C   ARG A   9      17.773   1.545  -3.255  1.00 15.19           C  
ATOM    107  O   ARG A   9      17.408   1.903  -4.376  1.00 15.19           O  
ATOM    108  CB  ARG A   9      16.109   0.382  -1.847  1.00 15.19           C  
ATOM    109  CG  ARG A   9      15.250   0.295  -0.584  1.00 15.19           C  
ATOM    110  CD  ARG A   9      16.093   0.231   0.642  1.00 15.19           C  
ATOM    111  NE  ARG A   9      15.296   0.060   1.845  1.00 15.19           N  
ATOM    112  CZ  ARG A   9      14.772   1.065   2.585  1.00 15.19           C  
ATOM    113  NH1 ARG A   9      14.968   2.330   2.260  1.00 15.19           N  
ATOM    114  NH2 ARG A   9      14.053   0.774   3.659  1.00 15.19           N  
ATOM    115  H   ARG A   9      15.454   2.927  -3.100  1.00 15.19           H  
ATOM    116  HA  ARG A   9      17.471   1.889  -1.172  1.00 15.19           H  
ATOM    117 1HB  ARG A   9      15.466   0.189  -2.703  1.00 15.19           H  
ATOM    118 2HB  ARG A   9      16.834  -0.426  -1.799  1.00 15.19           H  
ATOM    119 1HG  ARG A   9      14.585   1.151  -0.510  1.00 15.19           H  
ATOM    120 2HG  ARG A   9      14.655  -0.616  -0.625  1.00 15.19           H  
ATOM    121 1HD  ARG A   9      16.779  -0.612   0.564  1.00 15.19           H  
ATOM    122 2HD  ARG A   9      16.664   1.153   0.741  1.00 15.19           H  
ATOM    123  HE  ARG A   9      15.112  -0.884   2.148  1.00 15.19           H  
ATOM    124 1HH1 ARG A   9      15.525   2.591   1.430  1.00 15.19           H  
ATOM    125 2HH1 ARG A   9      14.570   3.058   2.833  1.00 15.19           H  
ATOM    126 1HH2 ARG A   9      13.899  -0.191   3.917  1.00 15.19           H  
ATOM    127 2HH2 ARG A   9      13.657   1.515   4.219  1.00 15.19           H  
ATOM    128  N   SER A  10      18.948   0.981  -3.013  1.00 14.80           N  
ATOM    129  CA  SER A  10      19.903   0.636  -4.058  1.00 14.80           C  
ATOM    130  C   SER A  10      20.690  -0.579  -3.678  1.00 14.80           C  
ATOM    131  O   SER A  10      21.216  -0.677  -2.571  1.00 14.80           O  
ATOM    132  CB  SER A  10      20.885   1.748  -4.339  1.00 14.80           C  
ATOM    133  OG  SER A  10      21.879   1.320  -5.273  1.00 14.80           O  
ATOM    134  H   SER A  10      19.185   0.749  -2.059  1.00 14.80           H  
ATOM    135  HA  SER A  10      19.350   0.413  -4.972  1.00 14.80           H  
ATOM    136 1HB  SER A  10      20.346   2.605  -4.746  1.00 14.80           H  
ATOM    137 2HB  SER A  10      21.360   2.068  -3.414  1.00 14.80           H  
ATOM    138  HG  SER A  10      22.265   2.131  -5.627  1.00 14.80           H  
ATOM    139  N   PHE A  11      20.784  -1.488  -4.625  1.00 14.30           N  
ATOM    140  CA  PHE A  11      21.511  -2.720  -4.450  1.00 14.30           C  
ATOM    141  C   PHE A  11      22.680  -2.769  -5.419  1.00 14.30           C  
ATOM    142  O   PHE A  11      23.145  -3.838  -5.810  1.00 14.30           O  
ATOM    143  CB  PHE A  11      20.539  -3.871  -4.631  1.00 14.30           C  
ATOM    144  CG  PHE A  11      19.399  -3.723  -3.653  1.00 14.30           C  
ATOM    145  CD1 PHE A  11      18.150  -3.280  -4.084  1.00 14.30           C  
ATOM    146  CD2 PHE A  11      19.577  -3.980  -2.304  1.00 14.30           C  
ATOM    147  CE1 PHE A  11      17.110  -3.107  -3.189  1.00 14.30           C  
ATOM    148  CE2 PHE A  11      18.537  -3.806  -1.406  1.00 14.30           C  
ATOM    149  CZ  PHE A  11      17.303  -3.370  -1.850  1.00 14.30           C  
ATOM    150  H   PHE A  11      20.322  -1.315  -5.507  1.00 14.30           H  
ATOM    151  HA  PHE A  11      21.907  -2.759  -3.434  1.00 14.30           H  
ATOM    152 1HB  PHE A  11      20.143  -3.879  -5.644  1.00 14.30           H  
ATOM    153 2HB  PHE A  11      21.042  -4.820  -4.446  1.00 14.30           H  
ATOM    154  HD1 PHE A  11      17.998  -3.065  -5.142  1.00 14.30           H  
ATOM    155  HD2 PHE A  11      20.558  -4.316  -1.951  1.00 14.30           H  
ATOM    156  HE1 PHE A  11      16.138  -2.760  -3.542  1.00 14.30           H  
ATOM    157  HE2 PHE A  11      18.695  -4.011  -0.347  1.00 14.30           H  
ATOM    158  HZ  PHE A  11      16.486  -3.233  -1.143  1.00 14.30           H  
ATOM    159  N   ALA A  12      23.143  -1.586  -5.848  1.00 13.74           N  
ATOM    160  CA  ALA A  12      24.276  -1.530  -6.774  1.00 13.74           C  
ATOM    161  C   ALA A  12      25.525  -2.187  -6.180  1.00 13.74           C  
ATOM    162  O   ALA A  12      26.338  -2.771  -6.904  1.00 13.74           O  
ATOM    163  CB  ALA A  12      24.587  -0.088  -7.137  1.00 13.74           C  
ATOM    164  H   ALA A  12      22.706  -0.712  -5.529  1.00 13.74           H  
ATOM    165  HA  ALA A  12      24.004  -2.077  -7.677  1.00 13.74           H  
ATOM    166 1HB  ALA A  12      25.416  -0.060  -7.842  1.00 13.74           H  
ATOM    167 2HB  ALA A  12      23.707   0.368  -7.589  1.00 13.74           H  
ATOM    168 3HB  ALA A  12      24.855   0.463  -6.239  1.00 13.74           H  
ATOM    169  N   HIS A  13      25.697  -2.044  -4.863  1.00 13.16           N  
ATOM    170  CA  HIS A  13      26.845  -2.587  -4.144  1.00 13.16           C  
ATOM    171  C   HIS A  13      28.144  -2.508  -4.961  1.00 13.16           C  
ATOM    172  O   HIS A  13      28.788  -3.539  -5.182  1.00 13.16           O  
ATOM    173  CB  HIS A  13      26.591  -4.045  -3.746  1.00 13.16           C  
ATOM    174  CG  HIS A  13      25.420  -4.267  -2.834  1.00 13.16           C  
ATOM    175  ND1 HIS A  13      25.388  -3.811  -1.531  1.00 13.16           N  
ATOM    176  CD2 HIS A  13      24.256  -4.928  -3.029  1.00 13.16           C  
ATOM    177  CE1 HIS A  13      24.246  -4.177  -0.969  1.00 13.16           C  
ATOM    178  NE2 HIS A  13      23.545  -4.859  -1.853  1.00 13.16           N  
ATOM    179  H   HIS A  13      24.982  -1.555  -4.344  1.00 13.16           H  
ATOM    180  HA  HIS A  13      26.984  -2.034  -3.218  1.00 13.16           H  
ATOM    181 1HB  HIS A  13      26.398  -4.618  -4.639  1.00 13.16           H  
ATOM    182 2HB  HIS A  13      27.478  -4.459  -3.273  1.00 13.16           H  
ATOM    183  HD1 HIS A  13      26.108  -3.300  -1.060  1.00 13.16           H  
ATOM    184  HD2 HIS A  13      23.843  -5.460  -3.887  1.00 13.16           H  
ATOM    185  HE1 HIS A  13      24.025  -3.910   0.065  1.00 13.16           H  
ATOM    186  N   PRO A  14      28.620  -1.296  -5.333  1.00 12.59           N  
ATOM    187  CA  PRO A  14      29.785  -1.061  -6.177  1.00 12.59           C  
ATOM    188  C   PRO A  14      31.065  -1.586  -5.540  1.00 12.59           C  
ATOM    189  O   PRO A  14      32.039  -1.896  -6.231  1.00 12.59           O  
ATOM    190  CB  PRO A  14      29.806   0.467  -6.309  1.00 12.59           C  
ATOM    191  CG  PRO A  14      29.054   0.976  -5.093  1.00 12.59           C  
ATOM    192  CD  PRO A  14      27.983  -0.053  -4.839  1.00 12.59           C  
ATOM    193  HA  PRO A  14      29.616  -1.538  -7.155  1.00 12.59           H  
ATOM    194 1HB  PRO A  14      30.846   0.825  -6.347  1.00 12.59           H  
ATOM    195 2HB  PRO A  14      29.330   0.764  -7.254  1.00 12.59           H  
ATOM    196 1HG  PRO A  14      29.742   1.091  -4.242  1.00 12.59           H  
ATOM    197 2HG  PRO A  14      28.640   1.976  -5.299  1.00 12.59           H  
ATOM    198 1HD  PRO A  14      27.772  -0.088  -3.770  1.00 12.59           H  
ATOM    199 2HD  PRO A  14      27.103   0.194  -5.430  1.00 12.59           H  
ATOM    200  N   GLY A  15      31.032  -1.755  -4.213  1.00 12.10           N  
ATOM    201  CA  GLY A  15      32.155  -2.257  -3.432  1.00 12.10           C  
ATOM    202  C   GLY A  15      32.560  -3.670  -3.845  1.00 12.10           C  
ATOM    203  O   GLY A  15      33.679  -4.105  -3.574  1.00 12.10           O  
ATOM    204  H   GLY A  15      30.199  -1.495  -3.715  1.00 12.10           H  
ATOM    205 1HA  GLY A  15      33.004  -1.584  -3.546  1.00 12.10           H  
ATOM    206 2HA  GLY A  15      31.885  -2.252  -2.377  1.00 12.10           H  
ATOM    207  N   ARG A  16      31.680  -4.382  -4.561  1.00 11.70           N  
ATOM    208  CA  ARG A  16      32.002  -5.724  -5.030  1.00 11.70           C  
ATOM    209  C   ARG A  16      33.198  -5.713  -5.985  1.00 11.70           C  
ATOM    210  O   ARG A  16      33.894  -6.719  -6.142  1.00 11.70           O  
ATOM    211  CB  ARG A  16      30.802  -6.357  -5.714  1.00 11.70           C  
ATOM    212  CG  ARG A  16      29.666  -6.722  -4.779  1.00 11.70           C  
ATOM    213  CD  ARG A  16      28.481  -7.251  -5.510  1.00 11.70           C  
ATOM    214  NE  ARG A  16      27.791  -6.218  -6.270  1.00 11.70           N  
ATOM    215  CZ  ARG A  16      26.761  -6.450  -7.115  1.00 11.70           C  
ATOM    216  NH1 ARG A  16      26.337  -7.685  -7.316  1.00 11.70           N  
ATOM    217  NH2 ARG A  16      26.167  -5.448  -7.736  1.00 11.70           N  
ATOM    218  H   ARG A  16      30.761  -3.991  -4.783  1.00 11.70           H  
ATOM    219  HA  ARG A  16      32.257  -6.333  -4.163  1.00 11.70           H  
ATOM    220 1HB  ARG A  16      30.402  -5.658  -6.451  1.00 11.70           H  
ATOM    221 2HB  ARG A  16      31.110  -7.257  -6.243  1.00 11.70           H  
ATOM    222 1HG  ARG A  16      30.006  -7.484  -4.080  1.00 11.70           H  
ATOM    223 2HG  ARG A  16      29.360  -5.837  -4.226  1.00 11.70           H  
ATOM    224 1HD  ARG A  16      28.800  -8.027  -6.203  1.00 11.70           H  
ATOM    225 2HD  ARG A  16      27.776  -7.671  -4.794  1.00 11.70           H  
ATOM    226  HE  ARG A  16      28.089  -5.239  -6.131  1.00 11.70           H  
ATOM    227 1HH1 ARG A  16      26.785  -8.458  -6.843  1.00 11.70           H  
ATOM    228 2HH1 ARG A  16      25.565  -7.854  -7.943  1.00 11.70           H  
ATOM    229 1HH2 ARG A  16      26.470  -4.475  -7.577  1.00 11.70           H  
ATOM    230 2HH2 ARG A  16      25.397  -5.624  -8.354  1.00 11.70           H  
ATOM    231  N   GLY A  17      33.485  -4.557  -6.592  1.00 11.39           N  
ATOM    232  CA  GLY A  17      34.607  -4.432  -7.512  1.00 11.39           C  
ATOM    233  C   GLY A  17      35.953  -4.570  -6.794  1.00 11.39           C  
ATOM    234  O   GLY A  17      36.993  -4.722  -7.436  1.00 11.39           O  
ATOM    235  H   GLY A  17      32.911  -3.731  -6.414  1.00 11.39           H  
ATOM    236 1HA  GLY A  17      34.523  -5.190  -8.290  1.00 11.39           H  
ATOM    237 2HA  GLY A  17      34.554  -3.461  -8.004  1.00 11.39           H  
ATOM    238  N   ARG A  18      35.936  -4.509  -5.459  1.00 11.11           N  
ATOM    239  CA  ARG A  18      37.130  -4.632  -4.647  1.00 11.11           C  
ATOM    240  C   ARG A  18      37.277  -6.034  -4.050  1.00 11.11           C  
ATOM    241  O   ARG A  18      38.217  -6.293  -3.299  1.00 11.11           O  
ATOM    242  CB  ARG A  18      37.114  -3.597  -3.533  1.00 11.11           C  
ATOM    243  CG  ARG A  18      37.027  -2.155  -4.019  1.00 11.11           C  
ATOM    244  CD  ARG A  18      38.260  -1.730  -4.767  1.00 11.11           C  
ATOM    245  NE  ARG A  18      39.442  -1.653  -3.904  1.00 11.11           N  
ATOM    246  CZ  ARG A  18      40.710  -1.498  -4.347  1.00 11.11           C  
ATOM    247  NH1 ARG A  18      40.953  -1.413  -5.638  1.00 11.11           N  
ATOM    248  NH2 ARG A  18      41.711  -1.433  -3.482  1.00 11.11           N  
ATOM    249  H   ARG A  18      35.052  -4.377  -4.967  1.00 11.11           H  
ATOM    250  HA  ARG A  18      37.995  -4.437  -5.280  1.00 11.11           H  
ATOM    251 1HB  ARG A  18      36.256  -3.780  -2.886  1.00 11.11           H  
ATOM    252 2HB  ARG A  18      38.013  -3.695  -2.927  1.00 11.11           H  
ATOM    253 1HG  ARG A  18      36.164  -2.053  -4.681  1.00 11.11           H  
ATOM    254 2HG  ARG A  18      36.902  -1.494  -3.161  1.00 11.11           H  
ATOM    255 1HD  ARG A  18      38.465  -2.450  -5.561  1.00 11.11           H  
ATOM    256 2HD  ARG A  18      38.097  -0.746  -5.205  1.00 11.11           H  
ATOM    257  HE  ARG A  18      39.298  -1.714  -2.904  1.00 11.11           H  
ATOM    258 1HH1 ARG A  18      40.190  -1.465  -6.300  1.00 11.11           H  
ATOM    259 2HH1 ARG A  18      41.900  -1.296  -5.968  1.00 11.11           H  
ATOM    260 1HH2 ARG A  18      41.525  -1.497  -2.490  1.00 11.11           H  
ATOM    261 2HH2 ARG A  18      42.659  -1.318  -3.812  1.00 11.11           H  
ATOM    262  N   ASN A  19      36.409  -6.975  -4.443  1.00 10.79           N  
ATOM    263  CA  ASN A  19      36.462  -8.349  -3.918  1.00 10.79           C  
ATOM    264  C   ASN A  19      37.763  -9.076  -4.268  1.00 10.79           C  
ATOM    265  O   ASN A  19      38.116 -10.078  -3.646  1.00 10.79           O  
ATOM    266  CB  ASN A  19      35.281  -9.171  -4.408  1.00 10.79           C  
ATOM    267  CG  ASN A  19      33.971  -8.838  -3.720  1.00 10.79           C  
ATOM    268  OD1 ASN A  19      33.932  -8.210  -2.652  1.00 10.79           O  
ATOM    269  ND2 ASN A  19      32.888  -9.280  -4.312  1.00 10.79           N  
ATOM    270  H   ASN A  19      35.655  -6.741  -5.092  1.00 10.79           H  
ATOM    271  HA  ASN A  19      36.409  -8.295  -2.830  1.00 10.79           H  
ATOM    272 1HB  ASN A  19      35.158  -9.009  -5.480  1.00 10.79           H  
ATOM    273 2HB  ASN A  19      35.495 -10.228  -4.263  1.00 10.79           H  
ATOM    274 1HD2 ASN A  19      31.992  -9.107  -3.908  1.00 10.79           H  
ATOM    275 2HD2 ASN A  19      32.962  -9.789  -5.170  1.00 10.79           H  
ATOM    276  N   VAL A  20      38.450  -8.579  -5.286  1.00 10.38           N  
ATOM    277  CA  VAL A  20      39.691  -9.141  -5.781  1.00 10.38           C  
ATOM    278  C   VAL A  20      40.895  -8.246  -5.474  1.00 10.38           C  
ATOM    279  O   VAL A  20      41.997  -8.479  -5.973  1.00 10.38           O  
ATOM    280  CB  VAL A  20      39.563  -9.313  -7.293  1.00 10.38           C  
ATOM    281  CG1 VAL A  20      38.441 -10.293  -7.615  1.00 10.38           C  
ATOM    282  CG2 VAL A  20      39.262  -7.943  -7.905  1.00 10.38           C  
ATOM    283  H   VAL A  20      38.083  -7.757  -5.742  1.00 10.38           H  
ATOM    284  HA  VAL A  20      39.845 -10.114  -5.314  1.00 10.38           H  
ATOM    285  HB  VAL A  20      40.493  -9.713  -7.698  1.00 10.38           H  
ATOM    286 1HG1 VAL A  20      38.356 -10.407  -8.695  1.00 10.38           H  
ATOM    287 2HG1 VAL A  20      38.663 -11.259  -7.164  1.00 10.38           H  
ATOM    288 3HG1 VAL A  20      37.499  -9.915  -7.218  1.00 10.38           H  
ATOM    289 1HG2 VAL A  20      39.168  -8.038  -8.986  1.00 10.38           H  
ATOM    290 2HG2 VAL A  20      38.326  -7.551  -7.492  1.00 10.38           H  
ATOM    291 3HG2 VAL A  20      40.073  -7.254  -7.671  1.00 10.38           H  
ATOM    292  N   ALA A  21      40.678  -7.191  -4.693  1.00  9.85           N  
ATOM    293  CA  ALA A  21      41.740  -6.259  -4.343  1.00  9.85           C  
ATOM    294  C   ALA A  21      42.775  -6.898  -3.429  1.00  9.85           C  
ATOM    295  O   ALA A  21      42.453  -7.774  -2.617  1.00  9.85           O  
ATOM    296  CB  ALA A  21      41.160  -5.032  -3.675  1.00  9.85           C  
ATOM    297  H   ALA A  21      39.756  -7.034  -4.289  1.00  9.85           H  
ATOM    298  HA  ALA A  21      42.243  -5.960  -5.263  1.00  9.85           H  
ATOM    299 1HB  ALA A  21      41.962  -4.337  -3.445  1.00  9.85           H  
ATOM    300 2HB  ALA A  21      40.444  -4.564  -4.345  1.00  9.85           H  
ATOM    301 3HB  ALA A  21      40.654  -5.324  -2.755  1.00  9.85           H  
ATOM    302  N   ARG A  22      44.017  -6.427  -3.529  1.00  9.14           N  
ATOM    303  CA  ARG A  22      45.084  -6.880  -2.642  1.00  9.14           C  
ATOM    304  C   ARG A  22      45.925  -5.703  -2.159  1.00  9.14           C  
ATOM    305  O   ARG A  22      46.264  -4.805  -2.931  1.00  9.14           O  
ATOM    306  CB  ARG A  22      45.987  -7.898  -3.334  1.00  9.14           C  
ATOM    307  CG  ARG A  22      45.322  -9.241  -3.706  1.00  9.14           C  
ATOM    308  CD  ARG A  22      45.025 -10.041  -2.480  1.00  9.14           C  
ATOM    309  NE  ARG A  22      44.473 -11.358  -2.777  1.00  9.14           N  
ATOM    310  CZ  ARG A  22      43.160 -11.637  -2.962  1.00  9.14           C  
ATOM    311  NH1 ARG A  22      42.240 -10.694  -2.888  1.00  9.14           N  
ATOM    312  NH2 ARG A  22      42.790 -12.884  -3.214  1.00  9.14           N  
ATOM    313  H   ARG A  22      44.225  -5.732  -4.230  1.00  9.14           H  
ATOM    314  HA  ARG A  22      44.633  -7.359  -1.773  1.00  9.14           H  
ATOM    315 1HB  ARG A  22      46.379  -7.464  -4.252  1.00  9.14           H  
ATOM    316 2HB  ARG A  22      46.840  -8.116  -2.688  1.00  9.14           H  
ATOM    317 1HG  ARG A  22      44.393  -9.073  -4.249  1.00  9.14           H  
ATOM    318 2HG  ARG A  22      46.002  -9.818  -4.332  1.00  9.14           H  
ATOM    319 1HD  ARG A  22      45.943 -10.178  -1.911  1.00  9.14           H  
ATOM    320 2HD  ARG A  22      44.301  -9.502  -1.870  1.00  9.14           H  
ATOM    321  HE  ARG A  22      45.124 -12.126  -2.844  1.00  9.14           H  
ATOM    322 1HH1 ARG A  22      42.489  -9.709  -2.700  1.00  9.14           H  
ATOM    323 2HH1 ARG A  22      41.269 -10.936  -3.018  1.00  9.14           H  
ATOM    324 1HH2 ARG A  22      43.484 -13.617  -3.270  1.00  9.14           H  
ATOM    325 2HH2 ARG A  22      41.812 -13.101  -3.350  1.00  9.14           H  
ATOM    326  N   ALA A  23      46.249  -5.709  -0.870  1.00  8.25           N  
ATOM    327  CA  ALA A  23      47.085  -4.677  -0.266  1.00  8.25           C  
ATOM    328  C   ALA A  23      48.557  -4.947  -0.520  1.00  8.25           C  
ATOM    329  O   ALA A  23      48.965  -6.103  -0.652  1.00  8.25           O  
ATOM    330  CB  ALA A  23      46.829  -4.597   1.226  1.00  8.25           C  
ATOM    331  H   ALA A  23      45.918  -6.466  -0.289  1.00  8.25           H  
ATOM    332  HA  ALA A  23      46.832  -3.720  -0.725  1.00  8.25           H  
ATOM    333 1HB  ALA A  23      47.447  -3.807   1.655  1.00  8.25           H  
ATOM    334 2HB  ALA A  23      45.778  -4.375   1.404  1.00  8.25           H  
ATOM    335 3HB  ALA A  23      47.084  -5.548   1.688  1.00  8.25           H  
ATOM    336  N   VAL A  24      49.353  -3.884  -0.526  1.00  7.17           N  
ATOM    337  CA  VAL A  24      50.793  -4.009  -0.680  1.00  7.17           C  
ATOM    338  C   VAL A  24      51.502  -3.251   0.448  1.00  7.17           C  
ATOM    339  O   VAL A  24      50.992  -2.233   0.918  1.00  7.17           O  
ATOM    340  CB  VAL A  24      51.212  -3.393  -2.026  1.00  7.17           C  
ATOM    341  CG1 VAL A  24      50.550  -4.134  -3.182  1.00  7.17           C  
ATOM    342  CG2 VAL A  24      50.830  -1.943  -2.015  1.00  7.17           C  
ATOM    343  H   VAL A  24      48.945  -2.966  -0.426  1.00  7.17           H  
ATOM    344  HA  VAL A  24      51.043  -5.066  -0.663  1.00  7.17           H  
ATOM    345  HB  VAL A  24      52.282  -3.476  -2.154  1.00  7.17           H  
ATOM    346 1HG1 VAL A  24      50.860  -3.688  -4.126  1.00  7.17           H  
ATOM    347 2HG1 VAL A  24      50.850  -5.182  -3.161  1.00  7.17           H  
ATOM    348 3HG1 VAL A  24      49.466  -4.068  -3.097  1.00  7.17           H  
ATOM    349 1HG2 VAL A  24      51.130  -1.474  -2.952  1.00  7.17           H  
ATOM    350 2HG2 VAL A  24      49.752  -1.851  -1.890  1.00  7.17           H  
ATOM    351 3HG2 VAL A  24      51.334  -1.461  -1.189  1.00  7.17           H  
ATOM    352  N   PRO A  25      52.719  -3.657   0.847  1.00  5.91           N  
ATOM    353  CA  PRO A  25      53.534  -3.025   1.875  1.00  5.91           C  
ATOM    354  C   PRO A  25      54.230  -1.765   1.375  1.00  5.91           C  
ATOM    355  O   PRO A  25      55.453  -1.727   1.246  1.00  5.91           O  
ATOM    356  CB  PRO A  25      54.534  -4.131   2.217  1.00  5.91           C  
ATOM    357  CG  PRO A  25      54.709  -4.888   0.921  1.00  5.91           C  
ATOM    358  CD  PRO A  25      53.326  -4.881   0.277  1.00  5.91           C  
ATOM    359  HA  PRO A  25      52.898  -2.790   2.742  1.00  5.91           H  
ATOM    360 1HB  PRO A  25      55.469  -3.688   2.577  1.00  5.91           H  
ATOM    361 2HB  PRO A  25      54.143  -4.756   3.034  1.00  5.91           H  
ATOM    362 1HG  PRO A  25      55.468  -4.392   0.297  1.00  5.91           H  
ATOM    363 2HG  PRO A  25      55.082  -5.904   1.124  1.00  5.91           H  
ATOM    364 1HD  PRO A  25      53.439  -4.819  -0.806  1.00  5.91           H  
ATOM    365 2HD  PRO A  25      52.765  -5.776   0.591  1.00  5.91           H  
ATOM    366  N   LYS A  26      53.431  -0.755   1.060  1.00  4.61           N  
ATOM    367  CA  LYS A  26      53.934   0.513   0.537  1.00  4.61           C  
ATOM    368  C   LYS A  26      54.166   1.546   1.640  1.00  4.61           C  
ATOM    369  O   LYS A  26      53.590   1.461   2.723  1.00  4.61           O  
ATOM    370  CB  LYS A  26      52.977   1.060  -0.523  1.00  4.61           C  
ATOM    371  CG  LYS A  26      51.580   1.380  -0.010  1.00  4.61           C  
ATOM    372  CD  LYS A  26      50.674   1.876  -1.137  1.00  4.61           C  
ATOM    373  CE  LYS A  26      49.291   2.234  -0.618  1.00  4.61           C  
ATOM    374  NZ  LYS A  26      48.393   2.712  -1.708  1.00  4.61           N  
ATOM    375  H   LYS A  26      52.428  -0.895   1.185  1.00  4.61           H  
ATOM    376  HA  LYS A  26      54.895   0.325   0.057  1.00  4.61           H  
ATOM    377 1HB  LYS A  26      53.389   1.975  -0.943  1.00  4.61           H  
ATOM    378 2HB  LYS A  26      52.888   0.344  -1.334  1.00  4.61           H  
ATOM    379 1HG  LYS A  26      51.142   0.481   0.432  1.00  4.61           H  
ATOM    380 2HG  LYS A  26      51.644   2.147   0.760  1.00  4.61           H  
ATOM    381 1HD  LYS A  26      51.119   2.760  -1.597  1.00  4.61           H  
ATOM    382 2HD  LYS A  26      50.578   1.104  -1.897  1.00  4.61           H  
ATOM    383 1HE  LYS A  26      48.848   1.352  -0.155  1.00  4.61           H  
ATOM    384 2HE  LYS A  26      49.383   3.018   0.132  1.00  4.61           H  
ATOM    385 1HZ  LYS A  26      47.486   2.938  -1.323  1.00  4.61           H  
ATOM    386 2HZ  LYS A  26      48.791   3.537  -2.136  1.00  4.61           H  
ATOM    387 3HZ  LYS A  26      48.291   1.988  -2.405  1.00  4.61           H  
ATOM    388  N   GLY A  27      54.987   2.551   1.342  1.00  3.43           N  
ATOM    389  CA  GLY A  27      55.285   3.634   2.280  1.00  3.43           C  
ATOM    390  C   GLY A  27      55.974   3.112   3.540  1.00  3.43           C  
ATOM    391  O   GLY A  27      56.958   2.376   3.450  1.00  3.43           O  
ATOM    392  H   GLY A  27      55.432   2.561   0.436  1.00  3.43           H  
ATOM    393 1HA  GLY A  27      55.922   4.373   1.793  1.00  3.43           H  
ATOM    394 2HA  GLY A  27      54.360   4.139   2.554  1.00  3.43           H  
ATOM    395  N   ARG A  28      55.488   3.512   4.715  1.00  2.48           N  
ATOM    396  CA  ARG A  28      56.106   3.048   5.954  1.00  2.48           C  
ATOM    397  C   ARG A  28      55.431   1.779   6.444  1.00  2.48           C  
ATOM    398  O   ARG A  28      54.226   1.757   6.699  1.00  2.48           O  
ATOM    399  CB  ARG A  28      56.074   4.108   7.048  1.00  2.48           C  
ATOM    400  CG  ARG A  28      56.768   3.662   8.355  1.00  2.48           C  
ATOM    401  CD  ARG A  28      58.253   3.562   8.153  1.00  2.48           C  
ATOM    402  NE  ARG A  28      58.972   3.091   9.331  1.00  2.48           N  
ATOM    403  CZ  ARG A  28      60.268   2.718   9.321  1.00  2.48           C  
ATOM    404  NH1 ARG A  28      60.962   2.758   8.198  1.00  2.48           N  
ATOM    405  NH2 ARG A  28      60.838   2.308  10.433  1.00  2.48           N  
ATOM    406  H   ARG A  28      54.680   4.115   4.745  1.00  2.48           H  
ATOM    407  HA  ARG A  28      57.151   2.815   5.754  1.00  2.48           H  
ATOM    408 1HB  ARG A  28      56.569   5.013   6.699  1.00  2.48           H  
ATOM    409 2HB  ARG A  28      55.041   4.363   7.288  1.00  2.48           H  
ATOM    410 1HG  ARG A  28      56.576   4.390   9.146  1.00  2.48           H  
ATOM    411 2HG  ARG A  28      56.391   2.684   8.666  1.00  2.48           H  
ATOM    412 1HD  ARG A  28      58.455   2.872   7.337  1.00  2.48           H  
ATOM    413 2HD  ARG A  28      58.646   4.548   7.896  1.00  2.48           H  
ATOM    414  HE  ARG A  28      58.478   3.043  10.227  1.00  2.48           H  
ATOM    415 1HH1 ARG A  28      60.524   3.075   7.344  1.00  2.48           H  
ATOM    416 2HH1 ARG A  28      61.932   2.479   8.197  1.00  2.48           H  
ATOM    417 1HH2 ARG A  28      60.285   2.289  11.308  1.00  2.48           H  
ATOM    418 2HH2 ARG A  28      61.801   2.028  10.443  1.00  2.48           H  
ATOM    419  N   GLN A  29      56.216   0.722   6.581  1.00  1.79           N  
ATOM    420  CA  GLN A  29      55.683  -0.561   6.990  1.00  1.79           C  
ATOM    421  C   GLN A  29      55.440  -0.629   8.489  1.00  1.79           C  
ATOM    422  O   GLN A  29      56.080   0.062   9.277  1.00  1.79           O  
ATOM    423  CB  GLN A  29      56.602  -1.696   6.532  1.00  1.79           C  
ATOM    424  CG  GLN A  29      56.676  -1.851   5.018  1.00  1.79           C  
ATOM    425  CD  GLN A  29      57.574  -2.999   4.596  1.00  1.79           C  
ATOM    426  OE1 GLN A  29      57.664  -4.021   5.288  1.00  1.79           O  
ATOM    427  NE2 GLN A  29      58.236  -2.842   3.455  1.00  1.79           N  
ATOM    428  H   GLN A  29      57.196   0.804   6.357  1.00  1.79           H  
ATOM    429  HA  GLN A  29      54.720  -0.697   6.496  1.00  1.79           H  
ATOM    430 1HB  GLN A  29      57.611  -1.521   6.905  1.00  1.79           H  
ATOM    431 2HB  GLN A  29      56.256  -2.638   6.952  1.00  1.79           H  
ATOM    432 1HG  GLN A  29      55.674  -2.042   4.633  1.00  1.79           H  
ATOM    433 2HG  GLN A  29      57.066  -0.927   4.581  1.00  1.79           H  
ATOM    434 1HE2 GLN A  29      58.840  -3.565   3.120  1.00  1.79           H  
ATOM    435 2HE2 GLN A  29      58.128  -1.993   2.925  1.00  1.79           H  
ATOM    436  N   VAL A  30      54.524  -1.509   8.853  1.00  1.33           N  
ATOM    437  CA  VAL A  30      54.077  -1.783  10.212  1.00  1.33           C  
ATOM    438  C   VAL A  30      55.076  -2.273  11.243  1.00  1.33           C  
ATOM    439  O   VAL A  30      54.939  -1.921  12.409  1.00  1.33           O  
ATOM    440  CB  VAL A  30      52.945  -2.798  10.152  1.00  1.33           C  
ATOM    441  CG1 VAL A  30      52.616  -3.299  11.533  1.00  1.33           C  
ATOM    442  CG2 VAL A  30      51.756  -2.120   9.547  1.00  1.33           C  
ATOM    443  H   VAL A  30      54.068  -2.021   8.112  1.00  1.33           H  
ATOM    444  HA  VAL A  30      53.658  -0.851  10.593  1.00  1.33           H  
ATOM    445  HB  VAL A  30      53.240  -3.653   9.544  1.00  1.33           H  
ATOM    446 1HG1 VAL A  30      51.793  -4.006  11.468  1.00  1.33           H  
ATOM    447 2HG1 VAL A  30      53.480  -3.789  11.966  1.00  1.33           H  
ATOM    448 3HG1 VAL A  30      52.342  -2.490  12.146  1.00  1.33           H  
ATOM    449 1HG2 VAL A  30      50.932  -2.828   9.488  1.00  1.33           H  
ATOM    450 2HG2 VAL A  30      51.470  -1.271  10.170  1.00  1.33           H  
ATOM    451 3HG2 VAL A  30      52.002  -1.767   8.546  1.00  1.33           H  
ATOM    452  N   ASP A  31      56.013  -3.145  10.853  1.00  1.04           N  
ATOM    453  CA  ASP A  31      56.899  -3.776  11.836  1.00  1.04           C  
ATOM    454  C   ASP A  31      56.104  -4.644  12.807  1.00  1.04           C  
ATOM    455  O   ASP A  31      55.851  -4.233  13.938  1.00  1.04           O  
ATOM    456  CB  ASP A  31      57.756  -2.796  12.646  1.00  1.04           C  
ATOM    457  CG  ASP A  31      58.835  -3.567  13.478  1.00  1.04           C  
ATOM    458  OD1 ASP A  31      59.156  -4.676  13.107  1.00  1.04           O  
ATOM    459  OD2 ASP A  31      59.287  -3.058  14.479  1.00  1.04           O  
ATOM    460  H   ASP A  31      56.098  -3.368   9.872  1.00  1.04           H  
ATOM    461  HA  ASP A  31      57.611  -4.393  11.296  1.00  1.04           H  
ATOM    462 1HB  ASP A  31      58.250  -2.086  11.976  1.00  1.04           H  
ATOM    463 2HB  ASP A  31      57.141  -2.223  13.335  1.00  1.04           H  
ATOM    464  N   PRO A  32      55.752  -5.888  12.424  1.00  0.86           N  
ATOM    465  CA  PRO A  32      54.918  -6.819  13.171  1.00  0.86           C  
ATOM    466  C   PRO A  32      55.291  -6.869  14.652  1.00  0.86           C  
ATOM    467  O   PRO A  32      54.430  -7.114  15.494  1.00  0.86           O  
ATOM    468  CB  PRO A  32      55.217  -8.152  12.468  1.00  0.86           C  
ATOM    469  CG  PRO A  32      55.522  -7.748  11.043  1.00  0.86           C  
ATOM    470  CD  PRO A  32      56.286  -6.448  11.166  1.00  0.86           C  
ATOM    471  HA  PRO A  32      53.869  -6.541  13.036  1.00  0.86           H  
ATOM    472 1HB  PRO A  32      56.060  -8.657  12.961  1.00  0.86           H  
ATOM    473 2HB  PRO A  32      54.347  -8.822  12.548  1.00  0.86           H  
ATOM    474 1HG  PRO A  32      56.104  -8.538  10.543  1.00  0.86           H  
ATOM    475 2HG  PRO A  32      54.587  -7.636  10.474  1.00  0.86           H  
ATOM    476 1HD  PRO A  32      57.368  -6.648  11.261  1.00  0.86           H  
ATOM    477 2HD  PRO A  32      56.046  -5.810  10.308  1.00  0.86           H  
ATOM    478  N   HIS A  33      56.553  -6.649  15.009  1.00  0.75           N  
ATOM    479  CA  HIS A  33      56.875  -6.663  16.427  1.00  0.75           C  
ATOM    480  C   HIS A  33      56.041  -5.586  17.127  1.00  0.75           C  
ATOM    481  O   HIS A  33      55.419  -5.835  18.163  1.00  0.75           O  
ATOM    482  CB  HIS A  33      58.345  -6.371  16.703  1.00  0.75           C  
ATOM    483  CG  HIS A  33      58.615  -6.401  18.160  1.00  0.75           C  
ATOM    484  ND1 HIS A  33      58.797  -7.579  18.869  1.00  0.75           N  
ATOM    485  CD2 HIS A  33      58.649  -5.408  19.066  1.00  0.75           C  
ATOM    486  CE1 HIS A  33      58.946  -7.292  20.153  1.00  0.75           C  
ATOM    487  NE2 HIS A  33      58.851  -5.985  20.295  1.00  0.75           N  
ATOM    488  H   HIS A  33      57.275  -6.443  14.327  1.00  0.75           H  
ATOM    489  HA  HIS A  33      56.620  -7.629  16.861  1.00  0.75           H  
ATOM    490 1HB  HIS A  33      58.974  -7.107  16.207  1.00  0.75           H  
ATOM    491 2HB  HIS A  33      58.609  -5.384  16.309  1.00  0.75           H  
ATOM    492  HD2 HIS A  33      58.510  -4.343  18.869  1.00  0.75           H  
ATOM    493  HE1 HIS A  33      59.096  -8.010  20.957  1.00  0.75           H  
ATOM    494  HE2 HIS A  33      58.885  -5.449  21.172  1.00  0.75           H  
ATOM    495  N   ALA A  34      56.077  -4.359  16.582  1.00  0.69           N  
ATOM    496  CA  ALA A  34      55.338  -3.240  17.152  1.00  0.69           C  
ATOM    497  C   ALA A  34      53.860  -3.547  17.111  1.00  0.69           C  
ATOM    498  O   ALA A  34      53.125  -3.217  18.035  1.00  0.69           O  
ATOM    499  CB  ALA A  34      55.618  -1.951  16.400  1.00  0.69           C  
ATOM    500  H   ALA A  34      56.570  -4.222  15.703  1.00  0.69           H  
ATOM    501  HA  ALA A  34      55.640  -3.121  18.193  1.00  0.69           H  
ATOM    502 1HB  ALA A  34      55.058  -1.132  16.849  1.00  0.69           H  
ATOM    503 2HB  ALA A  34      56.683  -1.729  16.439  1.00  0.69           H  
ATOM    504 3HB  ALA A  34      55.313  -2.065  15.354  1.00  0.69           H  
ATOM    505  N   LYS A  35      53.419  -4.214  16.043  1.00  0.65           N  
ATOM    506  CA  LYS A  35      52.000  -4.545  15.926  1.00  0.65           C  
ATOM    507  C   LYS A  35      51.566  -5.347  17.131  1.00  0.65           C  
ATOM    508  O   LYS A  35      50.543  -5.038  17.753  1.00  0.65           O  
ATOM    509  CB  LYS A  35      51.702  -5.323  14.654  1.00  0.65           C  
ATOM    510  CG  LYS A  35      50.248  -5.642  14.446  1.00  0.65           C  
ATOM    511  CD  LYS A  35      50.004  -6.370  13.120  1.00  0.65           C  
ATOM    512  CE  LYS A  35      48.559  -6.809  13.030  1.00  0.65           C  
ATOM    513  NZ  LYS A  35      47.659  -5.642  12.964  1.00  0.65           N  
ATOM    514  H   LYS A  35      54.091  -4.458  15.313  1.00  0.65           H  
ATOM    515  HA  LYS A  35      51.415  -3.638  15.925  1.00  0.65           H  
ATOM    516 1HB  LYS A  35      52.071  -4.783  13.804  1.00  0.65           H  
ATOM    517 2HB  LYS A  35      52.218  -6.272  14.689  1.00  0.65           H  
ATOM    518 1HG  LYS A  35      49.900  -6.276  15.267  1.00  0.65           H  
ATOM    519 2HG  LYS A  35      49.666  -4.717  14.453  1.00  0.65           H  
ATOM    520 1HD  LYS A  35      50.207  -5.693  12.285  1.00  0.65           H  
ATOM    521 2HD  LYS A  35      50.659  -7.236  13.038  1.00  0.65           H  
ATOM    522 1HE  LYS A  35      48.406  -7.428  12.148  1.00  0.65           H  
ATOM    523 2HE  LYS A  35      48.311  -7.388  13.920  1.00  0.65           H  
ATOM    524 1HZ  LYS A  35      46.693  -5.935  12.931  1.00  0.65           H  
ATOM    525 2HZ  LYS A  35      47.812  -5.074  13.790  1.00  0.65           H  
ATOM    526 3HZ  LYS A  35      47.867  -5.078  12.119  1.00  0.65           H  
ATOM    527  N   VAL A  36      52.368  -6.346  17.487  1.00  0.63           N  
ATOM    528  CA  VAL A  36      52.067  -7.167  18.639  1.00  0.63           C  
ATOM    529  C   VAL A  36      52.112  -6.351  19.915  1.00  0.63           C  
ATOM    530  O   VAL A  36      51.213  -6.469  20.746  1.00  0.63           O  
ATOM    531  CB  VAL A  36      53.027  -8.351  18.748  1.00  0.63           C  
ATOM    532  CG1 VAL A  36      52.798  -9.062  20.084  1.00  0.63           C  
ATOM    533  CG2 VAL A  36      52.779  -9.299  17.580  1.00  0.63           C  
ATOM    534  H   VAL A  36      53.197  -6.545  16.923  1.00  0.63           H  
ATOM    535  HA  VAL A  36      51.059  -7.563  18.519  1.00  0.63           H  
ATOM    536  HB  VAL A  36      54.059  -7.991  18.722  1.00  0.63           H  
ATOM    537 1HG1 VAL A  36      53.482  -9.904  20.174  1.00  0.63           H  
ATOM    538 2HG1 VAL A  36      52.981  -8.363  20.907  1.00  0.63           H  
ATOM    539 3HG1 VAL A  36      51.770  -9.422  20.140  1.00  0.63           H  
ATOM    540 1HG2 VAL A  36      53.459 -10.145  17.646  1.00  0.63           H  
ATOM    541 2HG2 VAL A  36      51.749  -9.653  17.613  1.00  0.63           H  
ATOM    542 3HG2 VAL A  36      52.950  -8.770  16.644  1.00  0.63           H  
ATOM    543  N   GLU A  37      53.123  -5.492  20.085  1.00  0.62           N  
ATOM    544  CA  GLU A  37      53.144  -4.722  21.323  1.00  0.62           C  
ATOM    545  C   GLU A  37      51.902  -3.833  21.431  1.00  0.62           C  
ATOM    546  O   GLU A  37      51.328  -3.709  22.516  1.00  0.62           O  
ATOM    547  CB  GLU A  37      54.409  -3.858  21.474  1.00  0.62           C  
ATOM    548  CG  GLU A  37      55.732  -4.637  21.724  1.00  0.62           C  
ATOM    549  CD  GLU A  37      56.943  -3.718  22.049  1.00  0.62           C  
ATOM    550  OE1 GLU A  37      56.747  -2.529  22.136  1.00  0.62           O  
ATOM    551  OE2 GLU A  37      58.051  -4.212  22.220  1.00  0.62           O  
ATOM    552  H   GLU A  37      53.861  -5.411  19.382  1.00  0.62           H  
ATOM    553  HA  GLU A  37      53.124  -5.426  22.158  1.00  0.62           H  
ATOM    554 1HB  GLU A  37      54.537  -3.242  20.582  1.00  0.62           H  
ATOM    555 2HB  GLU A  37      54.265  -3.194  22.313  1.00  0.62           H  
ATOM    556 1HG  GLU A  37      55.583  -5.331  22.550  1.00  0.62           H  
ATOM    557 2HG  GLU A  37      55.957  -5.223  20.831  1.00  0.62           H  
ATOM    558  N   ILE A  38      51.430  -3.271  20.313  1.00  0.62           N  
ATOM    559  CA  ILE A  38      50.240  -2.439  20.390  1.00  0.62           C  
ATOM    560  C   ILE A  38      49.043  -3.302  20.753  1.00  0.62           C  
ATOM    561  O   ILE A  38      48.241  -2.914  21.603  1.00  0.62           O  
ATOM    562  CB  ILE A  38      49.939  -1.683  19.079  1.00  0.62           C  
ATOM    563  CG1 ILE A  38      51.064  -0.691  18.740  1.00  0.62           C  
ATOM    564  CG2 ILE A  38      48.605  -0.951  19.194  1.00  0.62           C  
ATOM    565  CD1 ILE A  38      51.300   0.307  19.792  1.00  0.62           C  
ATOM    566  H   ILE A  38      51.926  -3.393  19.429  1.00  0.62           H  
ATOM    567  HA  ILE A  38      50.384  -1.704  21.180  1.00  0.62           H  
ATOM    568  HB  ILE A  38      49.889  -2.405  18.257  1.00  0.62           H  
ATOM    569 1HG1 ILE A  38      51.986  -1.221  18.574  1.00  0.62           H  
ATOM    570 2HG1 ILE A  38      50.794  -0.159  17.825  1.00  0.62           H  
ATOM    571 1HG2 ILE A  38      48.394  -0.440  18.255  1.00  0.62           H  
ATOM    572 2HG2 ILE A  38      47.822  -1.678  19.398  1.00  0.62           H  
ATOM    573 3HG2 ILE A  38      48.647  -0.222  20.005  1.00  0.62           H  
ATOM    574 1HD1 ILE A  38      52.091   0.982  19.482  1.00  0.62           H  
ATOM    575 2HD1 ILE A  38      50.387   0.857  19.954  1.00  0.62           H  
ATOM    576 3HD1 ILE A  38      51.595  -0.196  20.708  1.00  0.62           H  
ATOM    577  N   GLU A  39      48.925  -4.487  20.148  1.00  0.62           N  
ATOM    578  CA  GLU A  39      47.801  -5.344  20.490  1.00  0.62           C  
ATOM    579  C   GLU A  39      47.812  -5.650  21.987  1.00  0.62           C  
ATOM    580  O   GLU A  39      46.772  -5.560  22.642  1.00  0.62           O  
ATOM    581  CB  GLU A  39      47.817  -6.655  19.687  1.00  0.62           C  
ATOM    582  CG  GLU A  39      46.589  -7.550  19.971  1.00  0.62           C  
ATOM    583  CD  GLU A  39      46.508  -8.830  19.146  1.00  0.62           C  
ATOM    584  OE1 GLU A  39      47.397  -9.099  18.373  1.00  0.62           O  
ATOM    585  OE2 GLU A  39      45.532  -9.531  19.298  1.00  0.62           O  
ATOM    586  H   GLU A  39      49.604  -4.778  19.443  1.00  0.62           H  
ATOM    587  HA  GLU A  39      46.878  -4.811  20.257  1.00  0.62           H  
ATOM    588 1HB  GLU A  39      47.844  -6.429  18.619  1.00  0.62           H  
ATOM    589 2HB  GLU A  39      48.720  -7.220  19.926  1.00  0.62           H  
ATOM    590 1HG  GLU A  39      46.606  -7.821  21.028  1.00  0.62           H  
ATOM    591 2HG  GLU A  39      45.691  -6.960  19.798  1.00  0.62           H  
ATOM    592  N   GLU A  40      48.991  -5.960  22.542  1.00  0.64           N  
ATOM    593  CA  GLU A  40      49.091  -6.266  23.965  1.00  0.64           C  
ATOM    594  C   GLU A  40      48.682  -5.071  24.828  1.00  0.64           C  
ATOM    595  O   GLU A  40      48.008  -5.244  25.845  1.00  0.64           O  
ATOM    596  CB  GLU A  40      50.507  -6.733  24.334  1.00  0.64           C  
ATOM    597  CG  GLU A  40      50.881  -8.125  23.787  1.00  0.64           C  
ATOM    598  CD  GLU A  40      52.291  -8.562  24.141  1.00  0.64           C  
ATOM    599  OE1 GLU A  40      53.014  -7.789  24.725  1.00  0.64           O  
ATOM    600  OE2 GLU A  40      52.639  -9.677  23.824  1.00  0.64           O  
ATOM    601  H   GLU A  40      49.822  -6.011  21.951  1.00  0.64           H  
ATOM    602  HA  GLU A  40      48.404  -7.083  24.181  1.00  0.64           H  
ATOM    603 1HB  GLU A  40      51.233  -6.020  23.943  1.00  0.64           H  
ATOM    604 2HB  GLU A  40      50.615  -6.752  25.417  1.00  0.64           H  
ATOM    605 1HG  GLU A  40      50.177  -8.855  24.184  1.00  0.64           H  
ATOM    606 2HG  GLU A  40      50.771  -8.112  22.704  1.00  0.64           H  
ATOM    607  N   LEU A  41      49.040  -3.852  24.405  1.00  0.68           N  
ATOM    608  CA  LEU A  41      48.661  -2.653  25.150  1.00  0.68           C  
ATOM    609  C   LEU A  41      47.159  -2.424  25.147  1.00  0.68           C  
ATOM    610  O   LEU A  41      46.600  -1.905  26.116  1.00  0.68           O  
ATOM    611  CB  LEU A  41      49.332  -1.394  24.584  1.00  0.68           C  
ATOM    612  CG  LEU A  41      50.825  -1.298  24.784  1.00  0.68           C  
ATOM    613  CD1 LEU A  41      51.360  -0.017  24.091  1.00  0.68           C  
ATOM    614  CD2 LEU A  41      51.100  -1.325  26.266  1.00  0.68           C  
ATOM    615  H   LEU A  41      49.619  -3.765  23.569  1.00  0.68           H  
ATOM    616  HA  LEU A  41      48.982  -2.782  26.181  1.00  0.68           H  
ATOM    617 1HB  LEU A  41      49.140  -1.359  23.511  1.00  0.68           H  
ATOM    618 2HB  LEU A  41      48.874  -0.519  25.043  1.00  0.68           H  
ATOM    619  HG  LEU A  41      51.311  -2.143  24.327  1.00  0.68           H  
ATOM    620 1HD1 LEU A  41      52.431   0.042  24.230  1.00  0.68           H  
ATOM    621 2HD1 LEU A  41      51.136  -0.056  23.031  1.00  0.68           H  
ATOM    622 3HD1 LEU A  41      50.890   0.862  24.532  1.00  0.68           H  
ATOM    623 1HD2 LEU A  41      52.163  -1.274  26.443  1.00  0.68           H  
ATOM    624 2HD2 LEU A  41      50.611  -0.478  26.740  1.00  0.68           H  
ATOM    625 3HD2 LEU A  41      50.710  -2.251  26.687  1.00  0.68           H  
ATOM    626  N   LEU A  42      46.504  -2.801  24.054  1.00  0.72           N  
ATOM    627  CA  LEU A  42      45.075  -2.587  23.934  1.00  0.72           C  
ATOM    628  C   LEU A  42      44.271  -3.757  24.528  1.00  0.72           C  
ATOM    629  O   LEU A  42      43.131  -3.582  24.988  1.00  0.72           O  
ATOM    630  CB  LEU A  42      44.751  -2.333  22.469  1.00  0.72           C  
ATOM    631  CG  LEU A  42      45.487  -1.111  21.910  1.00  0.72           C  
ATOM    632  CD1 LEU A  42      45.107  -0.890  20.464  1.00  0.72           C  
ATOM    633  CD2 LEU A  42      45.204   0.034  22.789  1.00  0.72           C  
ATOM    634  H   LEU A  42      47.029  -3.198  23.271  1.00  0.72           H  
ATOM    635  HA  LEU A  42      44.818  -1.690  24.493  1.00  0.72           H  
ATOM    636 1HB  LEU A  42      45.046  -3.212  21.885  1.00  0.72           H  
ATOM    637 2HB  LEU A  42      43.682  -2.171  22.365  1.00  0.72           H  
ATOM    638  HG  LEU A  42      46.546  -1.285  21.927  1.00  0.72           H  
ATOM    639 1HD1 LEU A  42      45.644  -0.028  20.069  1.00  0.72           H  
ATOM    640 2HD1 LEU A  42      45.359  -1.775  19.881  1.00  0.72           H  
ATOM    641 3HD1 LEU A  42      44.051  -0.706  20.413  1.00  0.72           H  
ATOM    642 1HD2 LEU A  42      45.727   0.918  22.427  1.00  0.72           H  
ATOM    643 2HD2 LEU A  42      44.146   0.196  22.797  1.00  0.72           H  
ATOM    644 3HD2 LEU A  42      45.537  -0.196  23.797  1.00  0.72           H  
ATOM    645  N   GLY A  43      44.882  -4.937  24.551  1.00  0.77           N  
ATOM    646  CA  GLY A  43      44.288  -6.115  25.153  1.00  0.77           C  
ATOM    647  C   GLY A  43      42.966  -6.521  24.539  1.00  0.77           C  
ATOM    648  O   GLY A  43      42.854  -6.774  23.341  1.00  0.77           O  
ATOM    649  H   GLY A  43      45.797  -5.031  24.117  1.00  0.77           H  
ATOM    650 1HA  GLY A  43      44.995  -6.941  25.063  1.00  0.77           H  
ATOM    651 2HA  GLY A  43      44.155  -5.939  26.219  1.00  0.77           H  
ATOM    652  N   THR A  44      41.953  -6.591  25.390  1.00  0.83           N  
ATOM    653  CA  THR A  44      40.619  -6.998  24.985  1.00  0.83           C  
ATOM    654  C   THR A  44      39.727  -5.830  24.568  1.00  0.83           C  
ATOM    655  O   THR A  44      38.556  -6.034  24.248  1.00  0.83           O  
ATOM    656  CB  THR A  44      39.939  -7.784  26.119  1.00  0.83           C  
ATOM    657  OG1 THR A  44      39.826  -6.950  27.281  1.00  0.83           O  
ATOM    658  CG2 THR A  44      40.762  -9.016  26.466  1.00  0.83           C  
ATOM    659  H   THR A  44      42.117  -6.354  26.358  1.00  0.83           H  
ATOM    660  HA  THR A  44      40.714  -7.659  24.124  1.00  0.83           H  
ATOM    661  HB  THR A  44      38.943  -8.089  25.802  1.00  0.83           H  
ATOM    662  HG1 THR A  44      39.346  -6.149  27.052  1.00  0.83           H  
ATOM    663 1HG2 THR A  44      40.271  -9.566  27.269  1.00  0.83           H  
ATOM    664 2HG2 THR A  44      40.846  -9.655  25.587  1.00  0.83           H  
ATOM    665 3HG2 THR A  44      41.756  -8.712  26.789  1.00  0.83           H  
ATOM    666  N   ARG A  45      40.248  -4.603  24.602  1.00  0.87           N  
ATOM    667  CA  ARG A  45      39.429  -3.463  24.212  1.00  0.87           C  
ATOM    668  C   ARG A  45      39.199  -3.519  22.688  1.00  0.87           C  
ATOM    669  O   ARG A  45      40.158  -3.722  21.940  1.00  0.87           O  
ATOM    670  CB  ARG A  45      40.132  -2.158  24.561  1.00  0.87           C  
ATOM    671  CG  ARG A  45      39.314  -0.897  24.340  1.00  0.87           C  
ATOM    672  CD  ARG A  45      40.070   0.341  24.733  1.00  0.87           C  
ATOM    673  NE  ARG A  45      40.342   0.413  26.158  1.00  0.87           N  
ATOM    674  CZ  ARG A  45      41.055   1.398  26.748  1.00  0.87           C  
ATOM    675  NH1 ARG A  45      41.543   2.386  26.028  1.00  0.87           N  
ATOM    676  NH2 ARG A  45      41.262   1.371  28.052  1.00  0.87           N  
ATOM    677  H   ARG A  45      41.226  -4.454  24.865  1.00  0.87           H  
ATOM    678  HA  ARG A  45      38.502  -3.501  24.768  1.00  0.87           H  
ATOM    679 1HB  ARG A  45      40.443  -2.178  25.606  1.00  0.87           H  
ATOM    680 2HB  ARG A  45      41.039  -2.070  23.958  1.00  0.87           H  
ATOM    681 1HG  ARG A  45      39.057  -0.825  23.281  1.00  0.87           H  
ATOM    682 2HG  ARG A  45      38.402  -0.947  24.929  1.00  0.87           H  
ATOM    683 1HD  ARG A  45      41.020   0.369  24.196  1.00  0.87           H  
ATOM    684 2HD  ARG A  45      39.486   1.216  24.471  1.00  0.87           H  
ATOM    685  HE  ARG A  45      39.988  -0.332  26.745  1.00  0.87           H  
ATOM    686 1HH1 ARG A  45      41.386   2.412  25.029  1.00  0.87           H  
ATOM    687 2HH1 ARG A  45      42.076   3.122  26.477  1.00  0.87           H  
ATOM    688 1HH2 ARG A  45      40.888   0.613  28.607  1.00  0.87           H  
ATOM    689 2HH2 ARG A  45      41.793   2.106  28.492  1.00  0.87           H  
ATOM    690  N   PRO A  46      37.958  -3.389  22.177  1.00  0.91           N  
ATOM    691  CA  PRO A  46      37.654  -3.341  20.754  1.00  0.91           C  
ATOM    692  C   PRO A  46      38.446  -2.232  20.091  1.00  0.91           C  
ATOM    693  O   PRO A  46      38.469  -1.112  20.587  1.00  0.91           O  
ATOM    694  CB  PRO A  46      36.152  -3.039  20.747  1.00  0.91           C  
ATOM    695  CG  PRO A  46      35.647  -3.608  22.056  1.00  0.91           C  
ATOM    696  CD  PRO A  46      36.764  -3.354  23.049  1.00  0.91           C  
ATOM    697  HA  PRO A  46      37.878  -4.320  20.298  1.00  0.91           H  
ATOM    698 1HB  PRO A  46      35.991  -1.956  20.679  1.00  0.91           H  
ATOM    699 2HB  PRO A  46      35.678  -3.493  19.866  1.00  0.91           H  
ATOM    700 1HG  PRO A  46      34.705  -3.119  22.346  1.00  0.91           H  
ATOM    701 2HG  PRO A  46      35.424  -4.680  21.940  1.00  0.91           H  
ATOM    702 1HD  PRO A  46      36.653  -2.377  23.538  1.00  0.91           H  
ATOM    703 2HD  PRO A  46      36.761  -4.195  23.760  1.00  0.91           H  
ATOM    704  N   ARG A  47      39.028  -2.476  18.928  1.00  0.92           N  
ATOM    705  CA  ARG A  47      39.820  -1.419  18.299  1.00  0.92           C  
ATOM    706  C   ARG A  47      39.025  -0.526  17.359  1.00  0.92           C  
ATOM    707  O   ARG A  47      39.143  -0.600  16.139  1.00  0.92           O  
ATOM    708  CB  ARG A  47      41.056  -1.998  17.637  1.00  0.92           C  
ATOM    709  CG  ARG A  47      42.192  -2.118  18.633  1.00  0.92           C  
ATOM    710  CD  ARG A  47      42.101  -3.333  19.479  1.00  0.92           C  
ATOM    711  NE  ARG A  47      42.557  -4.533  18.834  1.00  0.92           N  
ATOM    712  CZ  ARG A  47      42.401  -5.765  19.344  1.00  0.92           C  
ATOM    713  NH1 ARG A  47      41.766  -5.940  20.491  1.00  0.92           N  
ATOM    714  NH2 ARG A  47      42.900  -6.787  18.675  1.00  0.92           N  
ATOM    715  H   ARG A  47      38.976  -3.395  18.510  1.00  0.92           H  
ATOM    716  HA  ARG A  47      40.192  -0.781  19.099  1.00  0.92           H  
ATOM    717 1HB  ARG A  47      40.847  -2.987  17.230  1.00  0.92           H  
ATOM    718 2HB  ARG A  47      41.385  -1.358  16.817  1.00  0.92           H  
ATOM    719 1HG  ARG A  47      43.145  -2.104  18.137  1.00  0.92           H  
ATOM    720 2HG  ARG A  47      42.129  -1.274  19.302  1.00  0.92           H  
ATOM    721 1HD  ARG A  47      42.671  -3.197  20.392  1.00  0.92           H  
ATOM    722 2HD  ARG A  47      41.068  -3.484  19.727  1.00  0.92           H  
ATOM    723  HE  ARG A  47      43.060  -4.467  17.940  1.00  0.92           H  
ATOM    724 1HH1 ARG A  47      41.370  -5.130  21.004  1.00  0.92           H  
ATOM    725 2HH1 ARG A  47      41.658  -6.872  20.867  1.00  0.92           H  
ATOM    726 1HH2 ARG A  47      43.393  -6.590  17.789  1.00  0.92           H  
ATOM    727 2HH2 ARG A  47      42.818  -7.730  19.030  1.00  0.92           H  
ATOM    728  N   GLN A  48      38.202   0.313  17.964  1.00  0.90           N  
ATOM    729  CA  GLN A  48      37.312   1.216  17.234  1.00  0.90           C  
ATOM    730  C   GLN A  48      37.981   2.559  16.995  1.00  0.90           C  
ATOM    731  O   GLN A  48      38.806   2.999  17.790  1.00  0.90           O  
ATOM    732  CB  GLN A  48      36.016   1.407  18.007  1.00  0.90           C  
ATOM    733  CG  GLN A  48      35.252   0.126  18.237  1.00  0.90           C  
ATOM    734  CD  GLN A  48      34.789  -0.522  16.939  1.00  0.90           C  
ATOM    735  OE1 GLN A  48      34.046   0.075  16.151  1.00  0.90           O  
ATOM    736  NE2 GLN A  48      35.222  -1.755  16.706  1.00  0.90           N  
ATOM    737  H   GLN A  48      38.186   0.269  18.985  1.00  0.90           H  
ATOM    738  HA  GLN A  48      37.082   0.772  16.267  1.00  0.90           H  
ATOM    739 1HB  GLN A  48      36.233   1.847  18.982  1.00  0.90           H  
ATOM    740 2HB  GLN A  48      35.368   2.106  17.477  1.00  0.90           H  
ATOM    741 1HG  GLN A  48      35.910  -0.569  18.750  1.00  0.90           H  
ATOM    742 2HG  GLN A  48      34.379   0.343  18.853  1.00  0.90           H  
ATOM    743 1HE2 GLN A  48      34.951  -2.230  15.867  1.00  0.90           H  
ATOM    744 2HE2 GLN A  48      35.820  -2.207  17.363  1.00  0.90           H  
ATOM    745  N   ARG A  49      37.590   3.262  15.931  1.00  0.86           N  
ATOM    746  CA  ARG A  49      38.217   4.556  15.648  1.00  0.86           C  
ATOM    747  C   ARG A  49      38.037   5.594  16.756  1.00  0.86           C  
ATOM    748  O   ARG A  49      38.910   6.440  16.948  1.00  0.86           O  
ATOM    749  CB  ARG A  49      37.713   5.135  14.335  1.00  0.86           C  
ATOM    750  CG  ARG A  49      36.245   5.584  14.307  1.00  0.86           C  
ATOM    751  CD  ARG A  49      35.856   6.030  12.930  1.00  0.86           C  
ATOM    752  NE  ARG A  49      34.442   6.405  12.818  1.00  0.86           N  
ATOM    753  CZ  ARG A  49      33.949   7.638  13.088  1.00  0.86           C  
ATOM    754  NH1 ARG A  49      34.749   8.585  13.502  1.00  0.86           N  
ATOM    755  NH2 ARG A  49      32.662   7.892  12.933  1.00  0.86           N  
ATOM    756  H   ARG A  49      36.894   2.882  15.305  1.00  0.86           H  
ATOM    757  HA  ARG A  49      39.274   4.388  15.518  1.00  0.86           H  
ATOM    758 1HB  ARG A  49      38.324   5.995  14.064  1.00  0.86           H  
ATOM    759 2HB  ARG A  49      37.834   4.389  13.550  1.00  0.86           H  
ATOM    760 1HG  ARG A  49      35.596   4.764  14.614  1.00  0.86           H  
ATOM    761 2HG  ARG A  49      36.110   6.434  14.987  1.00  0.86           H  
ATOM    762 1HD  ARG A  49      36.458   6.896  12.655  1.00  0.86           H  
ATOM    763 2HD  ARG A  49      36.048   5.221  12.227  1.00  0.86           H  
ATOM    764  HE  ARG A  49      33.792   5.700  12.497  1.00  0.86           H  
ATOM    765 1HH1 ARG A  49      35.732   8.390  13.628  1.00  0.86           H  
ATOM    766 2HH1 ARG A  49      34.363   9.524  13.719  1.00  0.86           H  
ATOM    767 1HH2 ARG A  49      32.036   7.169  12.609  1.00  0.86           H  
ATOM    768 2HH2 ARG A  49      32.310   8.829  13.134  1.00  0.86           H  
ATOM    769  N   ASP A  50      36.971   5.473  17.558  1.00  0.82           N  
ATOM    770  CA  ASP A  50      36.704   6.449  18.624  1.00  0.82           C  
ATOM    771  C   ASP A  50      37.722   6.379  19.749  1.00  0.82           C  
ATOM    772  O   ASP A  50      37.779   7.238  20.629  1.00  0.82           O  
ATOM    773  CB  ASP A  50      35.290   6.312  19.197  1.00  0.82           C  
ATOM    774  CG  ASP A  50      34.975   4.968  19.860  1.00  0.82           C  
ATOM    775  OD1 ASP A  50      34.859   4.004  19.145  1.00  0.82           O  
ATOM    776  OD2 ASP A  50      34.829   4.919  21.080  1.00  0.82           O  
ATOM    777  H   ASP A  50      36.316   4.725  17.392  1.00  0.82           H  
ATOM    778  HA  ASP A  50      36.775   7.429  18.191  1.00  0.82           H  
ATOM    779 1HB  ASP A  50      35.129   7.106  19.927  1.00  0.82           H  
ATOM    780 2HB  ASP A  50      34.587   6.466  18.394  1.00  0.82           H  
ATOM    781  N   LEU A  51      38.504   5.325  19.744  1.00  0.77           N  
ATOM    782  CA  LEU A  51      39.496   5.090  20.743  1.00  0.77           C  
ATOM    783  C   LEU A  51      40.888   5.527  20.302  1.00  0.77           C  
ATOM    784  O   LEU A  51      41.852   5.312  21.033  1.00  0.77           O  
ATOM    785  CB  LEU A  51      39.466   3.621  21.030  1.00  0.77           C  
ATOM    786  CG  LEU A  51      38.166   3.114  21.531  1.00  0.77           C  
ATOM    787  CD1 LEU A  51      38.256   1.654  21.603  1.00  0.77           C  
ATOM    788  CD2 LEU A  51      37.882   3.733  22.880  1.00  0.77           C  
ATOM    789  H   LEU A  51      38.423   4.634  18.999  1.00  0.77           H  
ATOM    790  HA  LEU A  51      39.223   5.641  21.640  1.00  0.77           H  
ATOM    791 1HB  LEU A  51      39.726   3.077  20.130  1.00  0.77           H  
ATOM    792 2HB  LEU A  51      40.198   3.421  21.798  1.00  0.77           H  
ATOM    793  HG  LEU A  51      37.363   3.371  20.834  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51      37.321   1.227  21.958  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51      38.466   1.297  20.609  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51      39.056   1.376  22.253  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51      36.936   3.353  23.250  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51      38.677   3.480  23.578  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51      37.824   4.818  22.769  1.00  0.77           H  
ATOM    800  N   LEU A  52      41.013   6.161  19.130  1.00  0.73           N  
ATOM    801  CA  LEU A  52      42.347   6.536  18.657  1.00  0.73           C  
ATOM    802  C   LEU A  52      43.143   7.365  19.645  1.00  0.73           C  
ATOM    803  O   LEU A  52      44.295   7.045  19.932  1.00  0.73           O  
ATOM    804  CB  LEU A  52      42.280   7.318  17.352  1.00  0.73           C  
ATOM    805  CG  LEU A  52      43.647   7.795  16.890  1.00  0.73           C  
ATOM    806  CD1 LEU A  52      44.505   6.613  16.663  1.00  0.73           C  
ATOM    807  CD2 LEU A  52      43.531   8.606  15.641  1.00  0.73           C  
ATOM    808  H   LEU A  52      40.197   6.334  18.538  1.00  0.73           H  
ATOM    809  HA  LEU A  52      42.905   5.621  18.478  1.00  0.73           H  
ATOM    810 1HB  LEU A  52      41.842   6.697  16.572  1.00  0.73           H  
ATOM    811 2HB  LEU A  52      41.649   8.192  17.492  1.00  0.73           H  
ATOM    812  HG  LEU A  52      44.095   8.402  17.674  1.00  0.73           H  
ATOM    813 1HD1 LEU A  52      45.483   6.937  16.366  1.00  0.73           H  
ATOM    814 2HD1 LEU A  52      44.564   6.056  17.586  1.00  0.73           H  
ATOM    815 3HD1 LEU A  52      44.074   5.993  15.888  1.00  0.73           H  
ATOM    816 1HD2 LEU A  52      44.501   8.936  15.351  1.00  0.73           H  
ATOM    817 2HD2 LEU A  52      43.091   8.007  14.852  1.00  0.73           H  
ATOM    818 3HD2 LEU A  52      42.910   9.469  15.824  1.00  0.73           H  
ATOM    819  N   ILE A  53      42.548   8.416  20.189  1.00  0.70           N  
ATOM    820  CA  ILE A  53      43.273   9.259  21.130  1.00  0.70           C  
ATOM    821  C   ILE A  53      43.663   8.449  22.368  1.00  0.70           C  
ATOM    822  O   ILE A  53      44.770   8.606  22.892  1.00  0.70           O  
ATOM    823  CB  ILE A  53      42.473  10.523  21.476  1.00  0.70           C  
ATOM    824  CG1 ILE A  53      42.400  11.400  20.205  1.00  0.70           C  
ATOM    825  CG2 ILE A  53      43.149  11.299  22.618  1.00  0.70           C  
ATOM    826  CD1 ILE A  53      41.432  12.533  20.289  1.00  0.70           C  
ATOM    827  H   ILE A  53      41.594   8.635  19.937  1.00  0.70           H  
ATOM    828  HA  ILE A  53      44.190   9.591  20.650  1.00  0.70           H  
ATOM    829  HB  ILE A  53      41.457  10.248  21.768  1.00  0.70           H  
ATOM    830 1HG1 ILE A  53      43.389  11.811  20.006  1.00  0.70           H  
ATOM    831 2HG1 ILE A  53      42.108  10.769  19.361  1.00  0.70           H  
ATOM    832 1HG2 ILE A  53      42.572  12.200  22.844  1.00  0.70           H  
ATOM    833 2HG2 ILE A  53      43.199  10.673  23.511  1.00  0.70           H  
ATOM    834 3HG2 ILE A  53      44.148  11.584  22.316  1.00  0.70           H  
ATOM    835 1HD1 ILE A  53      41.440  13.090  19.348  1.00  0.70           H  
ATOM    836 2HD1 ILE A  53      40.436  12.141  20.464  1.00  0.70           H  
ATOM    837 3HD1 ILE A  53      41.709  13.196  21.108  1.00  0.70           H  
ATOM    838  N   GLU A  54      42.759   7.583  22.840  1.00  0.68           N  
ATOM    839  CA  GLU A  54      43.041   6.766  24.018  1.00  0.68           C  
ATOM    840  C   GLU A  54      44.206   5.821  23.724  1.00  0.68           C  
ATOM    841  O   GLU A  54      45.064   5.588  24.577  1.00  0.68           O  
ATOM    842  CB  GLU A  54      41.836   5.881  24.378  1.00  0.68           C  
ATOM    843  CG  GLU A  54      40.589   6.582  24.801  1.00  0.68           C  
ATOM    844  CD  GLU A  54      40.725   7.312  26.039  1.00  0.68           C  
ATOM    845  OE1 GLU A  54      41.142   6.746  27.023  1.00  0.68           O  
ATOM    846  OE2 GLU A  54      40.429   8.464  26.009  1.00  0.68           O  
ATOM    847  H   GLU A  54      41.876   7.478  22.360  1.00  0.68           H  
ATOM    848  HA  GLU A  54      43.304   7.417  24.853  1.00  0.68           H  
ATOM    849 1HB  GLU A  54      41.580   5.252  23.527  1.00  0.68           H  
ATOM    850 2HB  GLU A  54      42.121   5.213  25.187  1.00  0.68           H  
ATOM    851 1HG  GLU A  54      40.300   7.279  24.013  1.00  0.68           H  
ATOM    852 2HG  GLU A  54      39.789   5.847  24.903  1.00  0.68           H  
ATOM    853  N   HIS A  55      44.257   5.303  22.498  1.00  0.66           N  
ATOM    854  CA  HIS A  55      45.308   4.372  22.129  1.00  0.66           C  
ATOM    855  C   HIS A  55      46.639   5.099  22.064  1.00  0.66           C  
ATOM    856  O   HIS A  55      47.657   4.591  22.540  1.00  0.66           O  
ATOM    857  CB  HIS A  55      44.980   3.708  20.802  1.00  0.66           C  
ATOM    858  CG  HIS A  55      43.812   2.834  20.893  1.00  0.66           C  
ATOM    859  ND1 HIS A  55      43.222   2.278  19.802  1.00  0.66           N  
ATOM    860  CD2 HIS A  55      43.089   2.446  21.953  1.00  0.66           C  
ATOM    861  CE1 HIS A  55      42.199   1.561  20.178  1.00  0.66           C  
ATOM    862  NE2 HIS A  55      42.099   1.632  21.485  1.00  0.66           N  
ATOM    863  H   HIS A  55      43.522   5.523  21.828  1.00  0.66           H  
ATOM    864  HA  HIS A  55      45.388   3.593  22.884  1.00  0.66           H  
ATOM    865 1HB  HIS A  55      44.782   4.468  20.047  1.00  0.66           H  
ATOM    866 2HB  HIS A  55      45.830   3.121  20.474  1.00  0.66           H  
ATOM    867  HD1 HIS A  55      43.500   2.402  18.855  1.00  0.66           H  
ATOM    868  HD2 HIS A  55      43.172   2.652  23.021  1.00  0.66           H  
ATOM    869  HE1 HIS A  55      41.601   1.046  19.438  1.00  0.66           H  
ATOM    870  N   LEU A  56      46.628   6.318  21.526  1.00  0.67           N  
ATOM    871  CA  LEU A  56      47.839   7.118  21.446  1.00  0.67           C  
ATOM    872  C   LEU A  56      48.329   7.432  22.861  1.00  0.67           C  
ATOM    873  O   LEU A  56      49.531   7.384  23.131  1.00  0.67           O  
ATOM    874  CB  LEU A  56      47.558   8.376  20.631  1.00  0.67           C  
ATOM    875  CG  LEU A  56      47.311   8.153  19.102  1.00  0.67           C  
ATOM    876  CD1 LEU A  56      46.823   9.441  18.476  1.00  0.67           C  
ATOM    877  CD2 LEU A  56      48.595   7.713  18.431  1.00  0.67           C  
ATOM    878  H   LEU A  56      45.757   6.683  21.137  1.00  0.67           H  
ATOM    879  HA  LEU A  56      48.606   6.546  20.935  1.00  0.67           H  
ATOM    880 1HB  LEU A  56      46.662   8.835  21.030  1.00  0.67           H  
ATOM    881 2HB  LEU A  56      48.382   9.071  20.747  1.00  0.67           H  
ATOM    882  HG  LEU A  56      46.554   7.389  18.964  1.00  0.67           H  
ATOM    883 1HD1 LEU A  56      46.647   9.290  17.408  1.00  0.67           H  
ATOM    884 2HD1 LEU A  56      45.897   9.747  18.954  1.00  0.67           H  
ATOM    885 3HD1 LEU A  56      47.565  10.205  18.613  1.00  0.67           H  
ATOM    886 1HD2 LEU A  56      48.412   7.564  17.369  1.00  0.67           H  
ATOM    887 2HD2 LEU A  56      49.340   8.478  18.555  1.00  0.67           H  
ATOM    888 3HD2 LEU A  56      48.946   6.788  18.875  1.00  0.67           H  
ATOM    889  N   HIS A  57      47.391   7.686  23.787  1.00  0.68           N  
ATOM    890  CA  HIS A  57      47.726   7.918  25.191  1.00  0.68           C  
ATOM    891  C   HIS A  57      48.436   6.697  25.768  1.00  0.68           C  
ATOM    892  O   HIS A  57      49.471   6.831  26.421  1.00  0.68           O  
ATOM    893  CB  HIS A  57      46.496   8.212  26.053  1.00  0.68           C  
ATOM    894  CG  HIS A  57      46.847   8.480  27.496  1.00  0.68           C  
ATOM    895  ND1 HIS A  57      47.208   9.737  27.976  1.00  0.68           N  
ATOM    896  CD2 HIS A  57      46.917   7.639  28.556  1.00  0.68           C  
ATOM    897  CE1 HIS A  57      47.460   9.652  29.269  1.00  0.68           C  
ATOM    898  NE2 HIS A  57      47.295   8.392  29.651  1.00  0.68           N  
ATOM    899  H   HIS A  57      46.413   7.747  23.501  1.00  0.68           H  
ATOM    900  HA  HIS A  57      48.408   8.756  25.279  1.00  0.68           H  
ATOM    901 1HB  HIS A  57      45.963   9.077  25.651  1.00  0.68           H  
ATOM    902 2HB  HIS A  57      45.818   7.374  26.032  1.00  0.68           H  
ATOM    903  HD1 HIS A  57      47.224  10.639  27.482  1.00  0.68           H  
ATOM    904  HD2 HIS A  57      46.733   6.569  28.660  1.00  0.68           H  
ATOM    905  HE1 HIS A  57      47.754  10.543  29.825  1.00  0.68           H  
ATOM    906  N   LEU A  58      47.871   5.504  25.553  1.00  0.70           N  
ATOM    907  CA  LEU A  58      48.460   4.285  26.095  1.00  0.70           C  
ATOM    908  C   LEU A  58      49.867   4.052  25.529  1.00  0.70           C  
ATOM    909  O   LEU A  58      50.777   3.627  26.253  1.00  0.70           O  
ATOM    910  CB  LEU A  58      47.546   3.092  25.791  1.00  0.70           C  
ATOM    911  CG  LEU A  58      46.194   3.095  26.533  1.00  0.70           C  
ATOM    912  CD1 LEU A  58      45.321   1.945  26.007  1.00  0.70           C  
ATOM    913  CD2 LEU A  58      46.441   2.978  28.027  1.00  0.70           C  
ATOM    914  H   LEU A  58      47.001   5.454  25.019  1.00  0.70           H  
ATOM    915  HA  LEU A  58      48.539   4.394  27.176  1.00  0.70           H  
ATOM    916 1HB  LEU A  58      47.338   3.083  24.721  1.00  0.70           H  
ATOM    917 2HB  LEU A  58      48.070   2.172  26.047  1.00  0.70           H  
ATOM    918  HG  LEU A  58      45.677   4.025  26.339  1.00  0.70           H  
ATOM    919 1HD1 LEU A  58      44.366   1.952  26.521  1.00  0.70           H  
ATOM    920 2HD1 LEU A  58      45.159   2.079  24.940  1.00  0.70           H  
ATOM    921 3HD1 LEU A  58      45.821   0.991  26.185  1.00  0.70           H  
ATOM    922 1HD2 LEU A  58      45.487   2.990  28.553  1.00  0.70           H  
ATOM    923 2HD2 LEU A  58      46.961   2.042  28.237  1.00  0.70           H  
ATOM    924 3HD2 LEU A  58      47.052   3.818  28.362  1.00  0.70           H  
ATOM    925  N   ILE A  59      50.072   4.374  24.249  1.00  0.72           N  
ATOM    926  CA  ILE A  59      51.399   4.246  23.652  1.00  0.72           C  
ATOM    927  C   ILE A  59      52.352   5.232  24.339  1.00  0.72           C  
ATOM    928  O   ILE A  59      53.430   4.856  24.804  1.00  0.72           O  
ATOM    929  CB  ILE A  59      51.339   4.530  22.134  1.00  0.72           C  
ATOM    930  CG1 ILE A  59      50.561   3.455  21.422  1.00  0.72           C  
ATOM    931  CG2 ILE A  59      52.724   4.644  21.518  1.00  0.72           C  
ATOM    932  CD1 ILE A  59      50.221   3.817  19.983  1.00  0.72           C  
ATOM    933  H   ILE A  59      49.287   4.692  23.677  1.00  0.72           H  
ATOM    934  HA  ILE A  59      51.764   3.233  23.811  1.00  0.72           H  
ATOM    935  HB  ILE A  59      50.814   5.471  21.983  1.00  0.72           H  
ATOM    936 1HG1 ILE A  59      51.151   2.549  21.436  1.00  0.72           H  
ATOM    937 2HG1 ILE A  59      49.637   3.267  21.961  1.00  0.72           H  
ATOM    938 1HG2 ILE A  59      52.631   4.871  20.463  1.00  0.72           H  
ATOM    939 2HG2 ILE A  59      53.284   5.438  22.014  1.00  0.72           H  
ATOM    940 3HG2 ILE A  59      53.243   3.712  21.628  1.00  0.72           H  
ATOM    941 1HD1 ILE A  59      49.661   3.011  19.519  1.00  0.72           H  
ATOM    942 2HD1 ILE A  59      49.623   4.714  19.985  1.00  0.72           H  
ATOM    943 3HD1 ILE A  59      51.130   3.992  19.422  1.00  0.72           H  
ATOM    944  N   GLN A  60      51.916   6.484  24.476  1.00  0.75           N  
ATOM    945  CA  GLN A  60      52.713   7.527  25.119  1.00  0.75           C  
ATOM    946  C   GLN A  60      53.054   7.174  26.569  1.00  0.75           C  
ATOM    947  O   GLN A  60      54.186   7.351  27.015  1.00  0.75           O  
ATOM    948  CB  GLN A  60      51.894   8.825  25.083  1.00  0.75           C  
ATOM    949  CG  GLN A  60      52.490  10.095  25.660  1.00  0.75           C  
ATOM    950  CD  GLN A  60      53.676  10.676  24.941  1.00  0.75           C  
ATOM    951  OE1 GLN A  60      53.668  10.872  23.721  1.00  0.75           O  
ATOM    952  NE2 GLN A  60      54.701  10.976  25.715  1.00  0.75           N  
ATOM    953  H   GLN A  60      51.007   6.737  24.092  1.00  0.75           H  
ATOM    954  HA  GLN A  60      53.640   7.651  24.559  1.00  0.75           H  
ATOM    955 1HB  GLN A  60      51.622   9.035  24.059  1.00  0.75           H  
ATOM    956 2HB  GLN A  60      50.966   8.664  25.615  1.00  0.75           H  
ATOM    957 1HG  GLN A  60      51.703  10.842  25.673  1.00  0.75           H  
ATOM    958 2HG  GLN A  60      52.799   9.877  26.682  1.00  0.75           H  
ATOM    959 1HE2 GLN A  60      55.560  11.349  25.336  1.00  0.75           H  
ATOM    960 2HE2 GLN A  60      54.650  10.799  26.694  1.00  0.75           H  
ATOM    961  N   ASP A  61      52.110   6.576  27.290  1.00  0.77           N  
ATOM    962  CA  ASP A  61      52.345   6.187  28.675  1.00  0.77           C  
ATOM    963  C   ASP A  61      53.341   5.028  28.766  1.00  0.77           C  
ATOM    964  O   ASP A  61      54.229   5.027  29.621  1.00  0.77           O  
ATOM    965  CB  ASP A  61      51.013   5.814  29.350  1.00  0.77           C  
ATOM    966  CG  ASP A  61      51.121   5.500  30.852  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      51.498   6.359  31.628  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      50.787   4.395  31.219  1.00  0.77           O  
ATOM    969  H   ASP A  61      51.187   6.442  26.886  1.00  0.77           H  
ATOM    970  HA  ASP A  61      52.769   7.040  29.202  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      50.299   6.633  29.211  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      50.593   4.943  28.841  1.00  0.77           H  
ATOM    973  N   THR A  62      53.201   4.052  27.871  1.00  0.79           N  
ATOM    974  CA  THR A  62      54.049   2.871  27.850  1.00  0.79           C  
ATOM    975  C   THR A  62      55.501   3.153  27.483  1.00  0.79           C  
ATOM    976  O   THR A  62      56.422   2.594  28.084  1.00  0.79           O  
ATOM    977  CB  THR A  62      53.517   1.852  26.843  1.00  0.79           C  
ATOM    978  OG1 THR A  62      52.194   1.469  27.214  1.00  0.79           O  
ATOM    979  CG2 THR A  62      54.426   0.639  26.795  1.00  0.79           C  
ATOM    980  H   THR A  62      52.444   4.105  27.190  1.00  0.79           H  
ATOM    981  HA  THR A  62      54.033   2.427  28.845  1.00  0.79           H  
ATOM    982  HB  THR A  62      53.481   2.312  25.858  1.00  0.79           H  
ATOM    983  HG1 THR A  62      51.592   2.238  27.059  1.00  0.79           H  
ATOM    984 1HG2 THR A  62      54.054  -0.069  26.066  1.00  0.79           H  
ATOM    985 2HG2 THR A  62      55.423   0.954  26.508  1.00  0.79           H  
ATOM    986 3HG2 THR A  62      54.463   0.171  27.773  1.00  0.79           H  
ATOM    987  N   TYR A  63      55.706   3.996  26.472  1.00  0.79           N  
ATOM    988  CA  TYR A  63      57.043   4.232  25.944  1.00  0.79           C  
ATOM    989  C   TYR A  63      57.629   5.605  26.292  1.00  0.79           C  
ATOM    990  O   TYR A  63      58.841   5.801  26.206  1.00  0.79           O  
ATOM    991  CB  TYR A  63      56.988   4.086  24.423  1.00  0.79           C  
ATOM    992  CG  TYR A  63      56.458   2.737  23.982  1.00  0.79           C  
ATOM    993  CD1 TYR A  63      55.223   2.700  23.414  1.00  0.79           C  
ATOM    994  CD2 TYR A  63      57.169   1.564  24.161  1.00  0.79           C  
ATOM    995  CE1 TYR A  63      54.655   1.529  23.011  1.00  0.79           C  
ATOM    996  CE2 TYR A  63      56.603   0.363  23.749  1.00  0.79           C  
ATOM    997  CZ  TYR A  63      55.342   0.357  23.178  1.00  0.79           C  
ATOM    998  OH  TYR A  63      54.772  -0.807  22.763  1.00  0.79           O  
ATOM    999  H   TYR A  63      54.900   4.427  26.016  1.00  0.79           H  
ATOM   1000  HA  TYR A  63      57.711   3.476  26.354  1.00  0.79           H  
ATOM   1001 1HB  TYR A  63      56.333   4.855  24.012  1.00  0.79           H  
ATOM   1002 2HB  TYR A  63      57.978   4.229  23.996  1.00  0.79           H  
ATOM   1003  HD1 TYR A  63      54.697   3.623  23.286  1.00  0.79           H  
ATOM   1004  HD2 TYR A  63      58.157   1.579  24.618  1.00  0.79           H  
ATOM   1005  HE1 TYR A  63      53.664   1.527  22.557  1.00  0.79           H  
ATOM   1006  HE2 TYR A  63      57.147  -0.578  23.876  1.00  0.79           H  
ATOM   1007  HH  TYR A  63      55.469  -1.488  22.616  1.00  0.79           H  
ATOM   1008  N   GLY A  64      56.774   6.574  26.626  1.00  0.80           N  
ATOM   1009  CA  GLY A  64      57.170   7.957  26.885  1.00  0.80           C  
ATOM   1010  C   GLY A  64      57.069   8.802  25.618  1.00  0.80           C  
ATOM   1011  O   GLY A  64      57.111  10.031  25.669  1.00  0.80           O  
ATOM   1012  H   GLY A  64      55.781   6.383  26.710  1.00  0.80           H  
ATOM   1013 1HA  GLY A  64      56.526   8.374  27.659  1.00  0.80           H  
ATOM   1014 2HA  GLY A  64      58.190   7.984  27.265  1.00  0.80           H  
ATOM   1015  N   GLN A  65      56.891   8.134  24.488  1.00  0.80           N  
ATOM   1016  CA  GLN A  65      56.814   8.755  23.173  1.00  0.80           C  
ATOM   1017  C   GLN A  65      55.940   7.955  22.226  1.00  0.80           C  
ATOM   1018  O   GLN A  65      55.686   6.769  22.436  1.00  0.80           O  
ATOM   1019  CB  GLN A  65      58.209   8.833  22.559  1.00  0.80           C  
ATOM   1020  CG  GLN A  65      58.814   7.419  22.343  1.00  0.80           C  
ATOM   1021  CD  GLN A  65      60.241   7.390  21.809  1.00  0.80           C  
ATOM   1022  OE1 GLN A  65      61.015   8.329  22.007  1.00  0.80           O  
ATOM   1023  NE2 GLN A  65      60.588   6.302  21.121  1.00  0.80           N  
ATOM   1024  H   GLN A  65      56.842   7.130  24.547  1.00  0.80           H  
ATOM   1025  HA  GLN A  65      56.390   9.756  23.272  1.00  0.80           H  
ATOM   1026 1HB  GLN A  65      58.152   9.339  21.592  1.00  0.80           H  
ATOM   1027 2HB  GLN A  65      58.856   9.421  23.192  1.00  0.80           H  
ATOM   1028 1HG  GLN A  65      58.809   6.895  23.304  1.00  0.80           H  
ATOM   1029 2HG  GLN A  65      58.179   6.889  21.632  1.00  0.80           H  
ATOM   1030 1HE2 GLN A  65      61.519   6.204  20.732  1.00  0.80           H  
ATOM   1031 2HE2 GLN A  65      59.923   5.565  20.989  1.00  0.80           H  
ATOM   1032  N   ILE A  66      55.513   8.598  21.155  1.00  0.81           N  
ATOM   1033  CA  ILE A  66      54.783   7.892  20.116  1.00  0.81           C  
ATOM   1034  C   ILE A  66      55.607   7.893  18.834  1.00  0.81           C  
ATOM   1035  O   ILE A  66      55.728   8.924  18.174  1.00  0.81           O  
ATOM   1036  CB  ILE A  66      53.435   8.567  19.853  1.00  0.81           C  
ATOM   1037  CG1 ILE A  66      52.585   8.613  21.123  1.00  0.81           C  
ATOM   1038  CG2 ILE A  66      52.719   7.848  18.783  1.00  0.81           C  
ATOM   1039  CD1 ILE A  66      51.363   9.465  20.972  1.00  0.81           C  
ATOM   1040  H   ILE A  66      55.734   9.591  21.048  1.00  0.81           H  
ATOM   1041  HA  ILE A  66      54.619   6.861  20.423  1.00  0.81           H  
ATOM   1042  HB  ILE A  66      53.606   9.593  19.542  1.00  0.81           H  
ATOM   1043 1HG1 ILE A  66      52.267   7.606  21.381  1.00  0.81           H  
ATOM   1044 2HG1 ILE A  66      53.179   9.007  21.942  1.00  0.81           H  
ATOM   1045 1HG2 ILE A  66      51.778   8.344  18.596  1.00  0.81           H  
ATOM   1046 2HG2 ILE A  66      53.334   7.861  17.897  1.00  0.81           H  
ATOM   1047 3HG2 ILE A  66      52.533   6.822  19.084  1.00  0.81           H  
ATOM   1048 1HD1 ILE A  66      50.795   9.462  21.897  1.00  0.81           H  
ATOM   1049 2HD1 ILE A  66      51.668  10.475  20.738  1.00  0.81           H  
ATOM   1050 3HD1 ILE A  66      50.754   9.081  20.182  1.00  0.81           H  
ATOM   1051  N   SER A  67      56.190   6.754  18.486  1.00  0.81           N  
ATOM   1052  CA  SER A  67      57.054   6.727  17.314  1.00  0.81           C  
ATOM   1053  C   SER A  67      56.297   6.477  16.042  1.00  0.81           C  
ATOM   1054  O   SER A  67      55.239   5.848  16.072  1.00  0.81           O  
ATOM   1055  CB  SER A  67      58.107   5.644  17.445  1.00  0.81           C  
ATOM   1056  OG  SER A  67      57.522   4.350  17.385  1.00  0.81           O  
ATOM   1057  H   SER A  67      56.055   5.927  19.049  1.00  0.81           H  
ATOM   1058  HA  SER A  67      57.536   7.688  17.222  1.00  0.81           H  
ATOM   1059 1HB  SER A  67      58.844   5.752  16.648  1.00  0.81           H  
ATOM   1060 2HB  SER A  67      58.629   5.767  18.393  1.00  0.81           H  
ATOM   1061  HG  SER A  67      58.227   3.730  17.635  1.00  0.81           H  
ATOM   1062  N   ALA A  68      56.939   6.783  14.916  1.00  0.82           N  
ATOM   1063  CA  ALA A  68      56.400   6.472  13.595  1.00  0.82           C  
ATOM   1064  C   ALA A  68      56.100   4.983  13.444  1.00  0.82           C  
ATOM   1065  O   ALA A  68      55.121   4.602  12.798  1.00  0.82           O  
ATOM   1066  CB  ALA A  68      57.385   6.904  12.528  1.00  0.82           C  
ATOM   1067  H   ALA A  68      57.784   7.351  14.996  1.00  0.82           H  
ATOM   1068  HA  ALA A  68      55.478   7.015  13.465  1.00  0.82           H  
ATOM   1069 1HB  ALA A  68      56.976   6.694  11.542  1.00  0.82           H  
ATOM   1070 2HB  ALA A  68      57.579   7.972  12.618  1.00  0.82           H  
ATOM   1071 3HB  ALA A  68      58.324   6.356  12.649  1.00  0.82           H  
ATOM   1072  N   ASP A  69      56.924   4.132  14.053  1.00  0.83           N  
ATOM   1073  CA  ASP A  69      56.698   2.693  13.969  1.00  0.83           C  
ATOM   1074  C   ASP A  69      55.411   2.312  14.693  1.00  0.83           C  
ATOM   1075  O   ASP A  69      54.611   1.519  14.183  1.00  0.83           O  
ATOM   1076  CB  ASP A  69      57.872   1.945  14.595  1.00  0.83           C  
ATOM   1077  CG  ASP A  69      59.140   2.030  13.760  1.00  0.83           C  
ATOM   1078  OD1 ASP A  69      59.056   2.391  12.606  1.00  0.83           O  
ATOM   1079  OD2 ASP A  69      60.190   1.780  14.289  1.00  0.83           O  
ATOM   1080  H   ASP A  69      57.701   4.495  14.586  1.00  0.83           H  
ATOM   1081  HA  ASP A  69      56.604   2.409  12.920  1.00  0.83           H  
ATOM   1082 1HB  ASP A  69      58.071   2.348  15.586  1.00  0.83           H  
ATOM   1083 2HB  ASP A  69      57.602   0.892  14.723  1.00  0.83           H  
ATOM   1084  N   HIS A  70      55.163   2.943  15.847  1.00  0.83           N  
ATOM   1085  CA  HIS A  70      53.949   2.621  16.584  1.00  0.83           C  
ATOM   1086  C   HIS A  70      52.739   3.244  15.901  1.00  0.83           C  
ATOM   1087  O   HIS A  70      51.653   2.662  15.910  1.00  0.83           O  
ATOM   1088  CB  HIS A  70      54.045   3.054  18.050  1.00  0.83           C  
ATOM   1089  CG  HIS A  70      55.024   2.228  18.831  1.00  0.83           C  
ATOM   1090  ND1 HIS A  70      54.873   0.872  18.993  1.00  0.83           N  
ATOM   1091  CD2 HIS A  70      56.152   2.561  19.501  1.00  0.83           C  
ATOM   1092  CE1 HIS A  70      55.875   0.400  19.709  1.00  0.83           C  
ATOM   1093  NE2 HIS A  70      56.668   1.404  20.026  1.00  0.83           N  
ATOM   1094  H   HIS A  70      55.843   3.608  16.232  1.00  0.83           H  
ATOM   1095  HA  HIS A  70      53.805   1.542  16.582  1.00  0.83           H  
ATOM   1096 1HB  HIS A  70      54.355   4.102  18.100  1.00  0.83           H  
ATOM   1097 2HB  HIS A  70      53.074   2.977  18.520  1.00  0.83           H  
ATOM   1098  HD2 HIS A  70      56.579   3.556  19.601  1.00  0.83           H  
ATOM   1099  HE1 HIS A  70      56.022  -0.648  19.994  1.00  0.83           H  
ATOM   1100  HE2 HIS A  70      57.517   1.334  20.569  1.00  0.83           H  
ATOM   1101  N   LEU A  71      52.924   4.402  15.262  1.00  0.84           N  
ATOM   1102  CA  LEU A  71      51.826   5.027  14.541  1.00  0.84           C  
ATOM   1103  C   LEU A  71      51.410   4.133  13.371  1.00  0.84           C  
ATOM   1104  O   LEU A  71      50.217   3.934  13.137  1.00  0.84           O  
ATOM   1105  CB  LEU A  71      52.246   6.405  14.011  1.00  0.84           C  
ATOM   1106  CG  LEU A  71      52.482   7.512  15.052  1.00  0.84           C  
ATOM   1107  CD1 LEU A  71      53.060   8.700  14.402  1.00  0.84           C  
ATOM   1108  CD2 LEU A  71      51.208   7.930  15.667  1.00  0.84           C  
ATOM   1109  H   LEU A  71      53.834   4.859  15.305  1.00  0.84           H  
ATOM   1110  HA  LEU A  71      50.980   5.144  15.217  1.00  0.84           H  
ATOM   1111 1HB  LEU A  71      53.175   6.279  13.482  1.00  0.84           H  
ATOM   1112 2HB  LEU A  71      51.493   6.760  13.306  1.00  0.84           H  
ATOM   1113  HG  LEU A  71      53.159   7.147  15.801  1.00  0.84           H  
ATOM   1114 1HD1 LEU A  71      53.209   9.477  15.146  1.00  0.84           H  
ATOM   1115 2HD1 LEU A  71      53.991   8.474  13.937  1.00  0.84           H  
ATOM   1116 3HD1 LEU A  71      52.357   9.029  13.660  1.00  0.84           H  
ATOM   1117 1HD2 LEU A  71      51.408   8.707  16.380  1.00  0.84           H  
ATOM   1118 2HD2 LEU A  71      50.575   8.324  14.897  1.00  0.84           H  
ATOM   1119 3HD2 LEU A  71      50.733   7.085  16.162  1.00  0.84           H  
ATOM   1120  N   ALA A  72      52.392   3.544  12.664  1.00  0.84           N  
ATOM   1121  CA  ALA A  72      52.089   2.640  11.553  1.00  0.84           C  
ATOM   1122  C   ALA A  72      51.346   1.416  12.055  1.00  0.84           C  
ATOM   1123  O   ALA A  72      50.353   0.984  11.458  1.00  0.84           O  
ATOM   1124  CB  ALA A  72      53.369   2.221  10.839  1.00  0.84           C  
ATOM   1125  H   ALA A  72      53.368   3.752  12.883  1.00  0.84           H  
ATOM   1126  HA  ALA A  72      51.439   3.155  10.858  1.00  0.84           H  
ATOM   1127 1HB  ALA A  72      53.134   1.563  10.003  1.00  0.84           H  
ATOM   1128 2HB  ALA A  72      53.883   3.108  10.465  1.00  0.84           H  
ATOM   1129 3HB  ALA A  72      54.024   1.695  11.538  1.00  0.84           H  
ATOM   1130  N   ALA A  73      51.801   0.880  13.184  1.00  0.85           N  
ATOM   1131  CA  ALA A  73      51.157  -0.273  13.774  1.00  0.85           C  
ATOM   1132  C   ALA A  73      49.737   0.027  14.217  1.00  0.85           C  
ATOM   1133  O   ALA A  73      48.836  -0.790  13.998  1.00  0.85           O  
ATOM   1134  CB  ALA A  73      51.980  -0.745  14.941  1.00  0.85           C  
ATOM   1135  H   ALA A  73      52.639   1.261  13.628  1.00  0.85           H  
ATOM   1136  HA  ALA A  73      51.091  -1.046  13.025  1.00  0.85           H  
ATOM   1137 1HB  ALA A  73      51.523  -1.598  15.370  1.00  0.85           H  
ATOM   1138 2HB  ALA A  73      52.991  -0.992  14.601  1.00  0.85           H  
ATOM   1139 3HB  ALA A  73      52.035   0.041  15.684  1.00  0.85           H  
ATOM   1140  N   LEU A  74      49.522   1.209  14.793  1.00  0.87           N  
ATOM   1141  CA  LEU A  74      48.208   1.587  15.277  1.00  0.87           C  
ATOM   1142  C   LEU A  74      47.284   1.795  14.085  1.00  0.87           C  
ATOM   1143  O   LEU A  74      46.129   1.369  14.090  1.00  0.87           O  
ATOM   1144  CB  LEU A  74      48.295   2.854  16.130  1.00  0.87           C  
ATOM   1145  CG  LEU A  74      47.003   3.264  16.818  1.00  0.87           C  
ATOM   1146  CD1 LEU A  74      46.559   2.114  17.738  1.00  0.87           C  
ATOM   1147  CD2 LEU A  74      47.219   4.524  17.619  1.00  0.87           C  
ATOM   1148  H   LEU A  74      50.304   1.843  14.951  1.00  0.87           H  
ATOM   1149  HA  LEU A  74      47.815   0.777  15.888  1.00  0.87           H  
ATOM   1150 1HB  LEU A  74      49.056   2.704  16.896  1.00  0.87           H  
ATOM   1151 2HB  LEU A  74      48.617   3.676  15.492  1.00  0.87           H  
ATOM   1152  HG  LEU A  74      46.231   3.435  16.070  1.00  0.87           H  
ATOM   1153 1HD1 LEU A  74      45.640   2.377  18.230  1.00  0.87           H  
ATOM   1154 2HD1 LEU A  74      46.404   1.211  17.146  1.00  0.87           H  
ATOM   1155 3HD1 LEU A  74      47.328   1.930  18.487  1.00  0.87           H  
ATOM   1156 1HD2 LEU A  74      46.307   4.802  18.118  1.00  0.87           H  
ATOM   1157 2HD2 LEU A  74      47.978   4.355  18.355  1.00  0.87           H  
ATOM   1158 3HD2 LEU A  74      47.530   5.318  16.957  1.00  0.87           H  
ATOM   1159  N   ALA A  75      47.793   2.447  13.038  1.00  0.90           N  
ATOM   1160  CA  ALA A  75      47.004   2.681  11.838  1.00  0.90           C  
ATOM   1161  C   ALA A  75      46.551   1.367  11.232  1.00  0.90           C  
ATOM   1162  O   ALA A  75      45.393   1.201  10.837  1.00  0.90           O  
ATOM   1163  CB  ALA A  75      47.835   3.457  10.831  1.00  0.90           C  
ATOM   1164  H   ALA A  75      48.748   2.802  13.076  1.00  0.90           H  
ATOM   1165  HA  ALA A  75      46.116   3.242  12.108  1.00  0.90           H  
ATOM   1166 1HB  ALA A  75      47.254   3.648   9.942  1.00  0.90           H  
ATOM   1167 2HB  ALA A  75      48.143   4.398  11.277  1.00  0.90           H  
ATOM   1168 3HB  ALA A  75      48.717   2.878  10.570  1.00  0.90           H  
ATOM   1169  N   ASP A  76      47.437   0.373  11.240  1.00  0.95           N  
ATOM   1170  CA  ASP A  76      47.074  -0.917  10.693  1.00  0.95           C  
ATOM   1171  C   ASP A  76      45.980  -1.552  11.538  1.00  0.95           C  
ATOM   1172  O   ASP A  76      44.925  -1.933  11.024  1.00  0.95           O  
ATOM   1173  CB  ASP A  76      48.296  -1.835  10.653  1.00  0.95           C  
ATOM   1174  CG  ASP A  76      48.075  -3.161   9.911  1.00  0.95           C  
ATOM   1175  OD1 ASP A  76      47.908  -3.110   8.716  1.00  0.95           O  
ATOM   1176  OD2 ASP A  76      48.072  -4.222  10.538  1.00  0.95           O  
ATOM   1177  H   ASP A  76      48.390   0.532  11.572  1.00  0.95           H  
ATOM   1178  HA  ASP A  76      46.697  -0.773   9.681  1.00  0.95           H  
ATOM   1179 1HB  ASP A  76      49.097  -1.294  10.168  1.00  0.95           H  
ATOM   1180 2HB  ASP A  76      48.628  -2.046  11.669  1.00  0.95           H  
ATOM   1181  N   GLU A  77      46.201  -1.605  12.851  1.00  1.01           N  
ATOM   1182  CA  GLU A  77      45.278  -2.279  13.751  1.00  1.01           C  
ATOM   1183  C   GLU A  77      43.886  -1.659  13.755  1.00  1.01           C  
ATOM   1184  O   GLU A  77      42.886  -2.373  13.835  1.00  1.01           O  
ATOM   1185  CB  GLU A  77      45.845  -2.275  15.175  1.00  1.01           C  
ATOM   1186  CG  GLU A  77      45.017  -3.054  16.176  1.00  1.01           C  
ATOM   1187  CD  GLU A  77      44.963  -4.549  15.902  1.00  1.01           C  
ATOM   1188  OE1 GLU A  77      45.780  -5.050  15.146  1.00  1.01           O  
ATOM   1189  OE2 GLU A  77      44.100  -5.187  16.465  1.00  1.01           O  
ATOM   1190  H   GLU A  77      47.066  -1.214  13.229  1.00  1.01           H  
ATOM   1191  HA  GLU A  77      45.181  -3.311  13.419  1.00  1.01           H  
ATOM   1192 1HB  GLU A  77      46.856  -2.689  15.166  1.00  1.01           H  
ATOM   1193 2HB  GLU A  77      45.921  -1.242  15.528  1.00  1.01           H  
ATOM   1194 1HG  GLU A  77      45.403  -2.881  17.182  1.00  1.01           H  
ATOM   1195 2HG  GLU A  77      44.006  -2.661  16.123  1.00  1.01           H  
ATOM   1196  N   MET A  78      43.817  -0.337  13.661  1.00  1.09           N  
ATOM   1197  CA  MET A  78      42.543   0.364  13.688  1.00  1.09           C  
ATOM   1198  C   MET A  78      41.944   0.600  12.295  1.00  1.09           C  
ATOM   1199  O   MET A  78      40.917   1.269  12.170  1.00  1.09           O  
ATOM   1200  CB  MET A  78      42.720   1.695  14.386  1.00  1.09           C  
ATOM   1201  CG  MET A  78      43.152   1.586  15.824  1.00  1.09           C  
ATOM   1202  SD  MET A  78      43.317   3.179  16.541  1.00  1.09           S  
ATOM   1203  CE  MET A  78      41.611   3.432  16.671  1.00  1.09           C  
ATOM   1204  H   MET A  78      44.679   0.207  13.612  1.00  1.09           H  
ATOM   1205  HA  MET A  78      41.833  -0.240  14.252  1.00  1.09           H  
ATOM   1206 1HB  MET A  78      43.478   2.279  13.857  1.00  1.09           H  
ATOM   1207 2HB  MET A  78      41.784   2.249  14.356  1.00  1.09           H  
ATOM   1208 1HG  MET A  78      42.422   1.014  16.394  1.00  1.09           H  
ATOM   1209 2HG  MET A  78      44.118   1.076  15.877  1.00  1.09           H  
ATOM   1210 1HE  MET A  78      41.395   4.394  17.080  1.00  1.09           H  
ATOM   1211 2HE  MET A  78      41.182   3.346  15.688  1.00  1.09           H  
ATOM   1212 3HE  MET A  78      41.188   2.667  17.313  1.00  1.09           H  
ATOM   1213  N   SER A  79      42.607   0.103  11.244  1.00  1.18           N  
ATOM   1214  CA  SER A  79      42.204   0.329   9.853  1.00  1.18           C  
ATOM   1215  C   SER A  79      42.028   1.816   9.506  1.00  1.18           C  
ATOM   1216  O   SER A  79      41.055   2.202   8.853  1.00  1.18           O  
ATOM   1217  CB  SER A  79      40.924  -0.419   9.536  1.00  1.18           C  
ATOM   1218  OG  SER A  79      41.093  -1.800   9.704  1.00  1.18           O  
ATOM   1219  H   SER A  79      43.436  -0.474  11.391  1.00  1.18           H  
ATOM   1220  HA  SER A  79      42.998  -0.068   9.217  1.00  1.18           H  
ATOM   1221 1HB  SER A  79      40.115  -0.066  10.172  1.00  1.18           H  
ATOM   1222 2HB  SER A  79      40.641  -0.211   8.507  1.00  1.18           H  
ATOM   1223  HG  SER A  79      41.948  -2.009   9.314  1.00  1.18           H  
ATOM   1224  N   LEU A  80      42.976   2.639   9.949  1.00  1.26           N  
ATOM   1225  CA  LEU A  80      42.972   4.078   9.704  1.00  1.26           C  
ATOM   1226  C   LEU A  80      44.147   4.443   8.809  1.00  1.26           C  
ATOM   1227  O   LEU A  80      45.137   3.721   8.766  1.00  1.26           O  
ATOM   1228  CB  LEU A  80      43.083   4.843  11.025  1.00  1.26           C  
ATOM   1229  CG  LEU A  80      42.015   4.561  12.087  1.00  1.26           C  
ATOM   1230  CD1 LEU A  80      42.365   5.306  13.368  1.00  1.26           C  
ATOM   1231  CD2 LEU A  80      40.670   4.978  11.572  1.00  1.26           C  
ATOM   1232  H   LEU A  80      43.757   2.222  10.456  1.00  1.26           H  
ATOM   1233  HA  LEU A  80      42.046   4.356   9.202  1.00  1.26           H  
ATOM   1234 1HB  LEU A  80      44.045   4.606  11.462  1.00  1.26           H  
ATOM   1235 2HB  LEU A  80      43.063   5.914  10.804  1.00  1.26           H  
ATOM   1236  HG  LEU A  80      41.996   3.517  12.301  1.00  1.26           H  
ATOM   1237 1HD1 LEU A  80      41.614   5.104  14.127  1.00  1.26           H  
ATOM   1238 2HD1 LEU A  80      43.338   4.974  13.724  1.00  1.26           H  
ATOM   1239 3HD1 LEU A  80      42.395   6.374  13.168  1.00  1.26           H  
ATOM   1240 1HD2 LEU A  80      39.920   4.767  12.323  1.00  1.26           H  
ATOM   1241 2HD2 LEU A  80      40.679   6.045  11.349  1.00  1.26           H  
ATOM   1242 3HD2 LEU A  80      40.442   4.417  10.662  1.00  1.26           H  
ATOM   1243  N   ALA A  81      44.053   5.525   8.053  1.00  1.31           N  
ATOM   1244  CA  ALA A  81      45.230   5.937   7.296  1.00  1.31           C  
ATOM   1245  C   ALA A  81      46.327   6.380   8.257  1.00  1.31           C  
ATOM   1246  O   ALA A  81      46.040   7.068   9.242  1.00  1.31           O  
ATOM   1247  CB  ALA A  81      44.898   7.063   6.333  1.00  1.31           C  
ATOM   1248  H   ALA A  81      43.208   6.087   8.049  1.00  1.31           H  
ATOM   1249  HA  ALA A  81      45.595   5.078   6.733  1.00  1.31           H  
ATOM   1250 1HB  ALA A  81      45.790   7.342   5.776  1.00  1.31           H  
ATOM   1251 2HB  ALA A  81      44.125   6.734   5.641  1.00  1.31           H  
ATOM   1252 3HB  ALA A  81      44.539   7.918   6.890  1.00  1.31           H  
ATOM   1253  N   PHE A  82      47.588   6.110   7.908  1.00  1.32           N  
ATOM   1254  CA  PHE A  82      48.717   6.564   8.726  1.00  1.32           C  
ATOM   1255  C   PHE A  82      48.589   8.035   9.026  1.00  1.32           C  
ATOM   1256  O   PHE A  82      48.793   8.458  10.158  1.00  1.32           O  
ATOM   1257  CB  PHE A  82      50.063   6.357   8.027  1.00  1.32           C  
ATOM   1258  CG  PHE A  82      51.268   6.861   8.846  1.00  1.32           C  
ATOM   1259  CD1 PHE A  82      51.858   6.053   9.795  1.00  1.32           C  
ATOM   1260  CD2 PHE A  82      51.793   8.144   8.662  1.00  1.32           C  
ATOM   1261  CE1 PHE A  82      52.945   6.486  10.541  1.00  1.32           C  
ATOM   1262  CE2 PHE A  82      52.881   8.584   9.414  1.00  1.32           C  
ATOM   1263  CZ  PHE A  82      53.455   7.748  10.356  1.00  1.32           C  
ATOM   1264  H   PHE A  82      47.764   5.548   7.088  1.00  1.32           H  
ATOM   1265  HA  PHE A  82      48.714   6.020   9.668  1.00  1.32           H  
ATOM   1266 1HB  PHE A  82      50.209   5.296   7.827  1.00  1.32           H  
ATOM   1267 2HB  PHE A  82      50.063   6.875   7.070  1.00  1.32           H  
ATOM   1268  HD1 PHE A  82      51.458   5.071   9.942  1.00  1.32           H  
ATOM   1269  HD2 PHE A  82      51.341   8.804   7.921  1.00  1.32           H  
ATOM   1270  HE1 PHE A  82      53.398   5.823  11.275  1.00  1.32           H  
ATOM   1271  HE2 PHE A  82      53.278   9.590   9.261  1.00  1.32           H  
ATOM   1272  HZ  PHE A  82      54.305   8.087  10.948  1.00  1.32           H  
ATOM   1273  N   ALA A  83      48.264   8.815   7.998  1.00  1.30           N  
ATOM   1274  CA  ALA A  83      48.150  10.255   8.121  1.00  1.30           C  
ATOM   1275  C   ALA A  83      47.123  10.683   9.167  1.00  1.30           C  
ATOM   1276  O   ALA A  83      47.306  11.704   9.816  1.00  1.30           O  
ATOM   1277  CB  ALA A  83      47.764  10.852   6.782  1.00  1.30           C  
ATOM   1278  H   ALA A  83      48.096   8.385   7.103  1.00  1.30           H  
ATOM   1279  HA  ALA A  83      49.121  10.644   8.416  1.00  1.30           H  
ATOM   1280 1HB  ALA A  83      47.714  11.942   6.873  1.00  1.30           H  
ATOM   1281 2HB  ALA A  83      48.510  10.583   6.037  1.00  1.30           H  
ATOM   1282 3HB  ALA A  83      46.791  10.467   6.482  1.00  1.30           H  
ATOM   1283  N   GLU A  84      46.027   9.944   9.340  1.00  1.23           N  
ATOM   1284  CA  GLU A  84      45.025  10.384  10.306  1.00  1.23           C  
ATOM   1285  C   GLU A  84      45.553  10.138  11.707  1.00  1.23           C  
ATOM   1286  O   GLU A  84      45.381  10.950  12.630  1.00  1.23           O  
ATOM   1287  CB  GLU A  84      43.706   9.631  10.097  1.00  1.23           C  
ATOM   1288  CG  GLU A  84      42.997   9.944   8.778  1.00  1.23           C  
ATOM   1289  CD  GLU A  84      41.727   9.133   8.570  1.00  1.23           C  
ATOM   1290  OE1 GLU A  84      41.378   8.359   9.442  1.00  1.23           O  
ATOM   1291  OE2 GLU A  84      41.090   9.306   7.564  1.00  1.23           O  
ATOM   1292  H   GLU A  84      45.911   9.059   8.860  1.00  1.23           H  
ATOM   1293  HA  GLU A  84      44.856  11.455  10.181  1.00  1.23           H  
ATOM   1294 1HB  GLU A  84      43.901   8.554  10.123  1.00  1.23           H  
ATOM   1295 2HB  GLU A  84      43.024   9.856  10.915  1.00  1.23           H  
ATOM   1296 1HG  GLU A  84      42.740  11.001   8.770  1.00  1.23           H  
ATOM   1297 2HG  GLU A  84      43.684   9.767   7.959  1.00  1.23           H  
ATOM   1298  N   VAL A  85      46.244   9.012  11.855  1.00  1.14           N  
ATOM   1299  CA  VAL A  85      46.797   8.627  13.139  1.00  1.14           C  
ATOM   1300  C   VAL A  85      47.927   9.580  13.516  1.00  1.14           C  
ATOM   1301  O   VAL A  85      47.995  10.071  14.647  1.00  1.14           O  
ATOM   1302  CB  VAL A  85      47.236   7.162  13.068  1.00  1.14           C  
ATOM   1303  CG1 VAL A  85      47.950   6.738  14.296  1.00  1.14           C  
ATOM   1304  CG2 VAL A  85      45.997   6.320  12.875  1.00  1.14           C  
ATOM   1305  H   VAL A  85      46.358   8.398  11.043  1.00  1.14           H  
ATOM   1306  HA  VAL A  85      46.022   8.705  13.884  1.00  1.14           H  
ATOM   1307  HB  VAL A  85      47.916   7.027  12.224  1.00  1.14           H  
ATOM   1308 1HG1 VAL A  85      48.246   5.691  14.201  1.00  1.14           H  
ATOM   1309 2HG1 VAL A  85      48.799   7.335  14.401  1.00  1.14           H  
ATOM   1310 3HG1 VAL A  85      47.313   6.861  15.147  1.00  1.14           H  
ATOM   1311 1HG2 VAL A  85      46.279   5.299  12.815  1.00  1.14           H  
ATOM   1312 2HG2 VAL A  85      45.329   6.462  13.716  1.00  1.14           H  
ATOM   1313 3HG2 VAL A  85      45.494   6.622  11.951  1.00  1.14           H  
ATOM   1314  N   PHE A  86      48.791   9.859  12.541  1.00  1.07           N  
ATOM   1315  CA  PHE A  86      49.901  10.781  12.678  1.00  1.07           C  
ATOM   1316  C   PHE A  86      49.424  12.177  13.008  1.00  1.07           C  
ATOM   1317  O   PHE A  86      49.864  12.753  13.998  1.00  1.07           O  
ATOM   1318  CB  PHE A  86      50.707  10.833  11.384  1.00  1.07           C  
ATOM   1319  CG  PHE A  86      51.847  11.813  11.371  1.00  1.07           C  
ATOM   1320  CD1 PHE A  86      53.069  11.510  11.954  1.00  1.07           C  
ATOM   1321  CD2 PHE A  86      51.698  13.048  10.768  1.00  1.07           C  
ATOM   1322  CE1 PHE A  86      54.109  12.408  11.939  1.00  1.07           C  
ATOM   1323  CE2 PHE A  86      52.736  13.954  10.747  1.00  1.07           C  
ATOM   1324  CZ  PHE A  86      53.947  13.633  11.334  1.00  1.07           C  
ATOM   1325  H   PHE A  86      48.669   9.401  11.646  1.00  1.07           H  
ATOM   1326  HA  PHE A  86      50.538  10.437  13.487  1.00  1.07           H  
ATOM   1327 1HB  PHE A  86      51.099   9.844  11.186  1.00  1.07           H  
ATOM   1328 2HB  PHE A  86      50.043  11.081  10.566  1.00  1.07           H  
ATOM   1329  HD1 PHE A  86      53.208  10.559  12.415  1.00  1.07           H  
ATOM   1330  HD2 PHE A  86      50.742  13.302  10.305  1.00  1.07           H  
ATOM   1331  HE1 PHE A  86      55.061  12.149  12.403  1.00  1.07           H  
ATOM   1332  HE2 PHE A  86      52.602  14.925  10.269  1.00  1.07           H  
ATOM   1333  HZ  PHE A  86      54.767  14.349  11.319  1.00  1.07           H  
ATOM   1334  N   GLU A  87      48.499  12.726  12.211  1.00  1.01           N  
ATOM   1335  CA  GLU A  87      48.088  14.089  12.479  1.00  1.01           C  
ATOM   1336  C   GLU A  87      47.471  14.202  13.859  1.00  1.01           C  
ATOM   1337  O   GLU A  87      47.796  15.152  14.580  1.00  1.01           O  
ATOM   1338  CB  GLU A  87      47.097  14.599  11.422  1.00  1.01           C  
ATOM   1339  CG  GLU A  87      47.712  14.855  10.033  1.00  1.01           C  
ATOM   1340  CD  GLU A  87      46.682  15.264   8.975  1.00  1.01           C  
ATOM   1341  OE1 GLU A  87      45.603  15.718   9.334  1.00  1.01           O  
ATOM   1342  OE2 GLU A  87      46.982  15.125   7.810  1.00  1.01           O  
ATOM   1343  H   GLU A  87      48.115  12.230  11.410  1.00  1.01           H  
ATOM   1344  HA  GLU A  87      48.970  14.722  12.439  1.00  1.01           H  
ATOM   1345 1HB  GLU A  87      46.280  13.883  11.309  1.00  1.01           H  
ATOM   1346 2HB  GLU A  87      46.674  15.532  11.764  1.00  1.01           H  
ATOM   1347 1HG  GLU A  87      48.439  15.660  10.131  1.00  1.01           H  
ATOM   1348 2HG  GLU A  87      48.247  13.973   9.701  1.00  1.01           H  
ATOM   1349  N   THR A  88      46.682  13.195  14.277  1.00  0.98           N  
ATOM   1350  CA  THR A  88      46.063  13.220  15.593  1.00  0.98           C  
ATOM   1351  C   THR A  88      47.160  13.240  16.640  1.00  0.98           C  
ATOM   1352  O   THR A  88      47.155  14.070  17.546  1.00  0.98           O  
ATOM   1353  CB  THR A  88      45.144  11.993  15.798  1.00  0.98           C  
ATOM   1354  OG1 THR A  88      44.123  11.999  14.788  1.00  0.98           O  
ATOM   1355  CG2 THR A  88      44.472  12.044  17.170  1.00  0.98           C  
ATOM   1356  H   THR A  88      46.460  12.415  13.652  1.00  0.98           H  
ATOM   1357  HA  THR A  88      45.495  14.130  15.715  1.00  0.98           H  
ATOM   1358  HB  THR A  88      45.734  11.081  15.708  1.00  0.98           H  
ATOM   1359  HG1 THR A  88      44.523  11.698  13.936  1.00  0.98           H  
ATOM   1360 1HG2 THR A  88      43.828  11.177  17.294  1.00  0.98           H  
ATOM   1361 2HG2 THR A  88      45.230  12.047  17.951  1.00  0.98           H  
ATOM   1362 3HG2 THR A  88      43.876  12.940  17.233  1.00  0.98           H  
ATOM   1363  N   ALA A  89      48.155  12.378  16.463  1.00  0.96           N  
ATOM   1364  CA  ALA A  89      49.272  12.296  17.380  1.00  0.96           C  
ATOM   1365  C   ALA A  89      50.035  13.626  17.473  1.00  0.96           C  
ATOM   1366  O   ALA A  89      50.548  13.974  18.526  1.00  0.96           O  
ATOM   1367  CB  ALA A  89      50.184  11.175  16.958  1.00  0.96           C  
ATOM   1368  H   ALA A  89      48.122  11.722  15.682  1.00  0.96           H  
ATOM   1369  HA  ALA A  89      48.882  12.056  18.354  1.00  0.96           H  
ATOM   1370 1HB  ALA A  89      50.982  11.070  17.674  1.00  0.96           H  
ATOM   1371 2HB  ALA A  89      49.610  10.257  16.923  1.00  0.96           H  
ATOM   1372 3HB  ALA A  89      50.597  11.379  15.975  1.00  0.96           H  
ATOM   1373  N   THR A  90      50.092  14.392  16.390  1.00  0.96           N  
ATOM   1374  CA  THR A  90      50.833  15.649  16.398  1.00  0.96           C  
ATOM   1375  C   THR A  90      50.007  16.871  16.809  1.00  0.96           C  
ATOM   1376  O   THR A  90      50.530  17.985  16.799  1.00  0.96           O  
ATOM   1377  CB  THR A  90      51.419  15.955  15.016  1.00  0.96           C  
ATOM   1378  OG1 THR A  90      50.343  16.126  14.062  1.00  0.96           O  
ATOM   1379  CG2 THR A  90      52.363  14.821  14.571  1.00  0.96           C  
ATOM   1380  H   THR A  90      49.661  14.063  15.523  1.00  0.96           H  
ATOM   1381  HA  THR A  90      51.655  15.550  17.107  1.00  0.96           H  
ATOM   1382  HB  THR A  90      51.990  16.878  15.059  1.00  0.96           H  
ATOM   1383  HG1 THR A  90      49.501  15.695  14.385  1.00  0.96           H  
ATOM   1384 1HG2 THR A  90      52.771  15.057  13.599  1.00  0.96           H  
ATOM   1385 2HG2 THR A  90      53.173  14.724  15.290  1.00  0.96           H  
ATOM   1386 3HG2 THR A  90      51.838  13.892  14.517  1.00  0.96           H  
ATOM   1387  N   PHE A  91      48.719  16.682  17.105  1.00  0.96           N  
ATOM   1388  CA  PHE A  91      47.821  17.781  17.462  1.00  0.96           C  
ATOM   1389  C   PHE A  91      48.072  18.249  18.904  1.00  0.96           C  
ATOM   1390  O   PHE A  91      48.811  19.226  19.000  1.00  0.96           O  
ATOM   1391  CB  PHE A  91      46.367  17.377  17.229  1.00  0.96           C  
ATOM   1392  CG  PHE A  91      45.346  18.485  17.337  1.00  0.96           C  
ATOM   1393  CD1 PHE A  91      45.232  19.416  16.344  1.00  0.96           C  
ATOM   1394  CD2 PHE A  91      44.512  18.584  18.403  1.00  0.96           C  
ATOM   1395  CE1 PHE A  91      44.298  20.418  16.423  1.00  0.96           C  
ATOM   1396  CE2 PHE A  91      43.563  19.577  18.501  1.00  0.96           C  
ATOM   1397  CZ  PHE A  91      43.457  20.501  17.498  1.00  0.96           C  
ATOM   1398  H   PHE A  91      48.333  15.737  17.111  1.00  0.96           H  
ATOM   1399  HA  PHE A  91      48.035  18.619  16.799  1.00  0.96           H  
ATOM   1400 1HB  PHE A  91      46.283  16.929  16.237  1.00  0.96           H  
ATOM   1401 2HB  PHE A  91      46.108  16.615  17.925  1.00  0.96           H  
ATOM   1402  HD1 PHE A  91      45.897  19.350  15.491  1.00  0.96           H  
ATOM   1403  HD2 PHE A  91      44.615  17.872  19.164  1.00  0.96           H  
ATOM   1404  HE1 PHE A  91      44.232  21.144  15.630  1.00  0.96           H  
ATOM   1405  HE2 PHE A  91      42.903  19.627  19.367  1.00  0.96           H  
ATOM   1406  HZ  PHE A  91      42.713  21.294  17.555  1.00  0.96           H  
ATOM   1407  N   TYR A  92      48.259  17.227  19.744  1.00  0.95           N  
ATOM   1408  CA  TYR A  92      47.890  17.427  21.143  1.00  0.95           C  
ATOM   1409  C   TYR A  92      49.133  17.633  22.027  1.00  0.95           C  
ATOM   1410  O   TYR A  92      50.192  17.053  21.781  1.00  0.95           O  
ATOM   1411  CB  TYR A  92      47.078  16.269  21.678  1.00  0.95           C  
ATOM   1412  CG  TYR A  92      45.676  16.112  21.140  1.00  0.95           C  
ATOM   1413  CD1 TYR A  92      45.433  15.234  20.121  1.00  0.95           C  
ATOM   1414  CD2 TYR A  92      44.618  16.850  21.697  1.00  0.95           C  
ATOM   1415  CE1 TYR A  92      44.166  15.092  19.626  1.00  0.95           C  
ATOM   1416  CE2 TYR A  92      43.327  16.699  21.197  1.00  0.95           C  
ATOM   1417  CZ  TYR A  92      43.110  15.826  20.153  1.00  0.95           C  
ATOM   1418  OH  TYR A  92      41.870  15.661  19.587  1.00  0.95           O  
ATOM   1419  H   TYR A  92      49.190  16.839  19.674  1.00  0.95           H  
ATOM   1420  HA  TYR A  92      47.283  18.329  21.208  1.00  0.95           H  
ATOM   1421 1HB  TYR A  92      47.617  15.341  21.501  1.00  0.95           H  
ATOM   1422 2HB  TYR A  92      47.003  16.396  22.717  1.00  0.95           H  
ATOM   1423  HD1 TYR A  92      46.251  14.655  19.701  1.00  0.95           H  
ATOM   1424  HD2 TYR A  92      44.807  17.541  22.521  1.00  0.95           H  
ATOM   1425  HE1 TYR A  92      43.990  14.412  18.817  1.00  0.95           H  
ATOM   1426  HE2 TYR A  92      42.502  17.272  21.622  1.00  0.95           H  
ATOM   1427  HH  TYR A  92      41.140  16.015  20.147  1.00  0.95           H  
ATOM   1428  N   ALA A  93      48.980  18.418  23.098  1.00  0.92           N  
ATOM   1429  CA  ALA A  93      50.089  18.772  24.000  1.00  0.92           C  
ATOM   1430  C   ALA A  93      50.811  17.585  24.632  1.00  0.92           C  
ATOM   1431  O   ALA A  93      52.030  17.628  24.811  1.00  0.92           O  
ATOM   1432  CB  ALA A  93      49.580  19.656  25.127  1.00  0.92           C  
ATOM   1433  H   ALA A  93      48.069  18.813  23.274  1.00  0.92           H  
ATOM   1434  HA  ALA A  93      50.818  19.329  23.411  1.00  0.92           H  
ATOM   1435 1HB  ALA A  93      50.414  19.951  25.760  1.00  0.92           H  
ATOM   1436 2HB  ALA A  93      49.109  20.544  24.711  1.00  0.92           H  
ATOM   1437 3HB  ALA A  93      48.857  19.093  25.719  1.00  0.92           H  
ATOM   1438  N   HIS A  94      50.095  16.517  24.958  1.00  0.89           N  
ATOM   1439  CA  HIS A  94      50.771  15.394  25.596  1.00  0.89           C  
ATOM   1440  C   HIS A  94      51.282  14.301  24.678  1.00  0.89           C  
ATOM   1441  O   HIS A  94      51.740  13.269  25.162  1.00  0.89           O  
ATOM   1442  CB  HIS A  94      49.909  14.784  26.687  1.00  0.89           C  
ATOM   1443  CG  HIS A  94      49.875  15.584  27.919  1.00  0.89           C  
ATOM   1444  ND1 HIS A  94      50.753  15.347  28.962  1.00  0.89           N  
ATOM   1445  CD2 HIS A  94      49.121  16.629  28.300  1.00  0.89           C  
ATOM   1446  CE1 HIS A  94      50.512  16.197  29.935  1.00  0.89           C  
ATOM   1447  NE2 HIS A  94      49.541  16.986  29.561  1.00  0.89           N  
ATOM   1448  H   HIS A  94      49.084  16.495  24.805  1.00  0.89           H  
ATOM   1449  HA  HIS A  94      51.638  15.789  26.107  1.00  0.89           H  
ATOM   1450 1HB  HIS A  94      48.883  14.674  26.322  1.00  0.89           H  
ATOM   1451 2HB  HIS A  94      50.276  13.790  26.932  1.00  0.89           H  
ATOM   1452  HD2 HIS A  94      48.330  17.097  27.723  1.00  0.89           H  
ATOM   1453  HE1 HIS A  94      51.036  16.243  30.890  1.00  0.89           H  
ATOM   1454  HE2 HIS A  94      49.163  17.740  30.124  1.00  0.89           H  
ATOM   1455  N   PHE A  95      51.229  14.505  23.369  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      51.744  13.497  22.449  1.00  0.86           C  
ATOM   1457  C   PHE A  95      53.097  13.892  21.849  1.00  0.86           C  
ATOM   1458  O   PHE A  95      53.188  14.787  21.005  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      50.732  13.250  21.361  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      49.457  12.541  21.796  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      49.399  11.837  22.981  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      48.313  12.596  21.011  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      48.250  11.200  23.354  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      47.159  11.952  21.380  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      47.133  11.245  22.559  1.00  0.86           C  
ATOM   1466  H   PHE A  95      50.852  15.377  22.989  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      51.879  12.566  22.995  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      50.439  14.216  20.948  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      51.189  12.686  20.558  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      50.285  11.781  23.617  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      48.340  13.170  20.090  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95      48.225  10.658  24.282  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      46.273  12.005  20.745  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      46.228  10.725  22.872  1.00  0.86           H  
ATOM   1475  N   ASP A  96      54.168  13.251  22.318  1.00  0.85           N  
ATOM   1476  CA  ASP A  96      55.516  13.584  21.862  1.00  0.85           C  
ATOM   1477  C   ASP A  96      55.875  12.648  20.701  1.00  0.85           C  
ATOM   1478  O   ASP A  96      56.335  11.523  20.911  1.00  0.85           O  
ATOM   1479  CB  ASP A  96      56.505  13.514  23.052  1.00  0.85           C  
ATOM   1480  CG  ASP A  96      57.962  14.006  22.776  1.00  0.85           C  
ATOM   1481  OD1 ASP A  96      58.371  14.069  21.655  1.00  0.85           O  
ATOM   1482  OD2 ASP A  96      58.629  14.366  23.736  1.00  0.85           O  
ATOM   1483  H   ASP A  96      54.039  12.493  22.987  1.00  0.85           H  
ATOM   1484  HA  ASP A  96      55.519  14.607  21.484  1.00  0.85           H  
ATOM   1485 1HB  ASP A  96      56.103  14.094  23.879  1.00  0.85           H  
ATOM   1486 2HB  ASP A  96      56.563  12.477  23.395  1.00  0.85           H  
ATOM   1487  N   VAL A  97      55.599  13.090  19.477  1.00  0.88           N  
ATOM   1488  CA  VAL A  97      55.783  12.234  18.310  1.00  0.88           C  
ATOM   1489  C   VAL A  97      57.209  12.258  17.800  1.00  0.88           C  
ATOM   1490  O   VAL A  97      57.781  13.330  17.599  1.00  0.88           O  
ATOM   1491  CB  VAL A  97      54.817  12.636  17.191  1.00  0.88           C  
ATOM   1492  CG1 VAL A  97      55.057  11.793  15.928  1.00  0.88           C  
ATOM   1493  CG2 VAL A  97      53.419  12.423  17.691  1.00  0.88           C  
ATOM   1494  H   VAL A  97      55.227  14.026  19.366  1.00  0.88           H  
ATOM   1495  HA  VAL A  97      55.542  11.222  18.606  1.00  0.88           H  
ATOM   1496  HB  VAL A  97      54.968  13.682  16.933  1.00  0.88           H  
ATOM   1497 1HG1 VAL A  97      54.350  12.087  15.153  1.00  0.88           H  
ATOM   1498 2HG1 VAL A  97      56.073  11.945  15.566  1.00  0.88           H  
ATOM   1499 3HG1 VAL A  97      54.916  10.738  16.172  1.00  0.88           H  
ATOM   1500 1HG2 VAL A  97      52.723  12.706  16.912  1.00  0.88           H  
ATOM   1501 2HG2 VAL A  97      53.290  11.373  17.938  1.00  0.88           H  
ATOM   1502 3HG2 VAL A  97      53.240  13.033  18.581  1.00  0.88           H  
ATOM   1503  N   VAL A  98      57.775  11.070  17.596  1.00  0.95           N  
ATOM   1504  CA  VAL A  98      59.156  10.977  17.136  1.00  0.95           C  
ATOM   1505  C   VAL A  98      59.265  10.124  15.870  1.00  0.95           C  
ATOM   1506  O   VAL A  98      58.424   9.253  15.609  1.00  0.95           O  
ATOM   1507  CB  VAL A  98      60.054  10.376  18.243  1.00  0.95           C  
ATOM   1508  CG1 VAL A  98      60.015  11.253  19.514  1.00  0.95           C  
ATOM   1509  CG2 VAL A  98      59.622   8.976  18.553  1.00  0.95           C  
ATOM   1510  H   VAL A  98      57.214  10.236  17.774  1.00  0.95           H  
ATOM   1511  HA  VAL A  98      59.523  11.978  16.906  1.00  0.95           H  
ATOM   1512  HB  VAL A  98      61.091  10.366  17.884  1.00  0.95           H  
ATOM   1513 1HG1 VAL A  98      60.675  10.825  20.274  1.00  0.95           H  
ATOM   1514 2HG1 VAL A  98      60.348  12.262  19.270  1.00  0.95           H  
ATOM   1515 3HG1 VAL A  98      58.998  11.298  19.911  1.00  0.95           H  
ATOM   1516 1HG2 VAL A  98      60.281   8.571  19.304  1.00  0.95           H  
ATOM   1517 2HG2 VAL A  98      58.596   8.979  18.921  1.00  0.95           H  
ATOM   1518 3HG2 VAL A  98      59.697   8.382  17.647  1.00  0.95           H  
ATOM   1519  N   LYS A  99      60.313  10.367  15.098  1.00  1.06           N  
ATOM   1520  CA  LYS A  99      60.540   9.618  13.865  1.00  1.06           C  
ATOM   1521  C   LYS A  99      61.437   8.410  14.090  1.00  1.06           C  
ATOM   1522  O   LYS A  99      62.178   8.339  15.070  1.00  1.06           O  
ATOM   1523  CB  LYS A  99      61.123  10.527  12.791  1.00  1.06           C  
ATOM   1524  CG  LYS A  99      60.198  11.652  12.369  1.00  1.06           C  
ATOM   1525  CD  LYS A  99      60.841  12.517  11.299  1.00  1.06           C  
ATOM   1526  CE  LYS A  99      59.920  13.649  10.870  1.00  1.06           C  
ATOM   1527  NZ  LYS A  99      60.555  14.514   9.842  1.00  1.06           N  
ATOM   1528  H   LYS A  99      60.975  11.102  15.376  1.00  1.06           H  
ATOM   1529  HA  LYS A  99      59.582   9.248  13.502  1.00  1.06           H  
ATOM   1530 1HB  LYS A  99      62.041  10.966  13.143  1.00  1.06           H  
ATOM   1531 2HB  LYS A  99      61.358   9.936  11.904  1.00  1.06           H  
ATOM   1532 1HG  LYS A  99      59.265  11.235  11.988  1.00  1.06           H  
ATOM   1533 2HG  LYS A  99      59.976  12.274  13.240  1.00  1.06           H  
ATOM   1534 1HD  LYS A  99      61.766  12.946  11.699  1.00  1.06           H  
ATOM   1535 2HD  LYS A  99      61.087  11.906  10.431  1.00  1.06           H  
ATOM   1536 1HE  LYS A  99      59.003  13.228  10.461  1.00  1.06           H  
ATOM   1537 2HE  LYS A  99      59.674  14.257  11.741  1.00  1.06           H  
ATOM   1538 1HZ  LYS A  99      59.918  15.254   9.582  1.00  1.06           H  
ATOM   1539 2HZ  LYS A  99      61.402  14.915  10.224  1.00  1.06           H  
ATOM   1540 3HZ  LYS A  99      60.779  13.962   9.027  1.00  1.06           H  
ATOM   1541  N   GLU A 100      61.398   7.469  13.152  1.00  1.19           N  
ATOM   1542  CA  GLU A 100      62.202   6.250  13.227  1.00  1.19           C  
ATOM   1543  C   GLU A 100      63.722   6.481  13.231  1.00  1.19           C  
ATOM   1544  O   GLU A 100      64.484   5.628  13.685  1.00  1.19           O  
ATOM   1545  CB  GLU A 100      61.816   5.330  12.065  1.00  1.19           C  
ATOM   1546  CG  GLU A 100      62.072   5.891  10.642  1.00  1.19           C  
ATOM   1547  CD  GLU A 100      60.953   6.776  10.112  1.00  1.19           C  
ATOM   1548  OE1 GLU A 100      60.280   7.401  10.898  1.00  1.19           O  
ATOM   1549  OE2 GLU A 100      60.779   6.821   8.914  1.00  1.19           O  
ATOM   1550  H   GLU A 100      60.773   7.589  12.368  1.00  1.19           H  
ATOM   1551  HA  GLU A 100      61.945   5.742  14.157  1.00  1.19           H  
ATOM   1552 1HB  GLU A 100      62.371   4.397  12.152  1.00  1.19           H  
ATOM   1553 2HB  GLU A 100      60.754   5.078  12.139  1.00  1.19           H  
ATOM   1554 1HG  GLU A 100      62.995   6.452  10.625  1.00  1.19           H  
ATOM   1555 2HG  GLU A 100      62.198   5.050   9.966  1.00  1.19           H  
ATOM   1556  N   GLY A 101      64.157   7.627  12.713  1.00  1.29           N  
ATOM   1557  CA  GLY A 101      65.573   7.966  12.660  1.00  1.29           C  
ATOM   1558  C   GLY A 101      66.042   8.815  13.846  1.00  1.29           C  
ATOM   1559  O   GLY A 101      67.190   9.262  13.867  1.00  1.29           O  
ATOM   1560  H   GLY A 101      63.475   8.276  12.352  1.00  1.29           H  
ATOM   1561 1HA  GLY A 101      66.158   7.048  12.621  1.00  1.29           H  
ATOM   1562 2HA  GLY A 101      65.772   8.503  11.734  1.00  1.29           H  
ATOM   1563  N   GLU A 102      65.155   9.072  14.810  1.00  1.34           N  
ATOM   1564  CA  GLU A 102      65.492   9.928  15.944  1.00  1.34           C  
ATOM   1565  C   GLU A 102      65.807   9.126  17.203  1.00  1.34           C  
ATOM   1566  O   GLU A 102      65.296   8.030  17.406  1.00  1.34           O  
ATOM   1567  CB  GLU A 102      64.361  10.927  16.192  1.00  1.34           C  
ATOM   1568  CG  GLU A 102      64.180  11.929  15.037  1.00  1.34           C  
ATOM   1569  CD  GLU A 102      62.984  12.832  15.191  1.00  1.34           C  
ATOM   1570  OE1 GLU A 102      62.113  12.484  15.952  1.00  1.34           O  
ATOM   1571  OE2 GLU A 102      62.929  13.847  14.542  1.00  1.34           O  
ATOM   1572  H   GLU A 102      64.217   8.673  14.770  1.00  1.34           H  
ATOM   1573  HA  GLU A 102      66.383  10.499  15.689  1.00  1.34           H  
ATOM   1574 1HB  GLU A 102      63.420  10.390  16.327  1.00  1.34           H  
ATOM   1575 2HB  GLU A 102      64.556  11.484  17.109  1.00  1.34           H  
ATOM   1576 1HG  GLU A 102      65.075  12.545  14.973  1.00  1.34           H  
ATOM   1577 2HG  GLU A 102      64.099  11.373  14.109  1.00  1.34           H  
ATOM   1578  N   ALA A 103      66.664   9.690  18.050  1.00  1.33           N  
ATOM   1579  CA  ALA A 103      67.030   9.078  19.326  1.00  1.33           C  
ATOM   1580  C   ALA A 103      65.827   8.937  20.251  1.00  1.33           C  
ATOM   1581  O   ALA A 103      64.937   9.790  20.255  1.00  1.33           O  
ATOM   1582  CB  ALA A 103      68.098   9.907  20.014  1.00  1.33           C  
ATOM   1583  H   ALA A 103      67.064  10.583  17.807  1.00  1.33           H  
ATOM   1584  HA  ALA A 103      67.417   8.080  19.123  1.00  1.33           H  
ATOM   1585 1HB  ALA A 103      68.377   9.426  20.953  1.00  1.33           H  
ATOM   1586 2HB  ALA A 103      68.973   9.986  19.371  1.00  1.33           H  
ATOM   1587 3HB  ALA A 103      67.706  10.901  20.220  1.00  1.33           H  
ATOM   1588  N   ASP A 104      65.827   7.878  21.060  1.00  1.25           N  
ATOM   1589  CA  ASP A 104      64.765   7.650  22.039  1.00  1.25           C  
ATOM   1590  C   ASP A 104      64.640   8.782  23.043  1.00  1.25           C  
ATOM   1591  O   ASP A 104      65.639   9.314  23.538  1.00  1.25           O  
ATOM   1592  CB  ASP A 104      65.000   6.354  22.822  1.00  1.25           C  
ATOM   1593  CG  ASP A 104      64.720   5.057  22.044  1.00  1.25           C  
ATOM   1594  OD1 ASP A 104      64.145   5.114  20.979  1.00  1.25           O  
ATOM   1595  OD2 ASP A 104      65.092   4.018  22.533  1.00  1.25           O  
ATOM   1596  H   ASP A 104      66.583   7.212  20.996  1.00  1.25           H  
ATOM   1597  HA  ASP A 104      63.814   7.574  21.506  1.00  1.25           H  
ATOM   1598 1HB  ASP A 104      66.034   6.328  23.169  1.00  1.25           H  
ATOM   1599 2HB  ASP A 104      64.366   6.368  23.716  1.00  1.25           H  
ATOM   1600  N   ILE A 105      63.401   9.086  23.392  1.00  1.13           N  
ATOM   1601  CA  ILE A 105      63.080  10.090  24.390  1.00  1.13           C  
ATOM   1602  C   ILE A 105      63.577   9.672  25.783  1.00  1.13           C  
ATOM   1603  O   ILE A 105      63.518   8.492  26.120  1.00  1.13           O  
ATOM   1604  CB  ILE A 105      61.559  10.246  24.503  1.00  1.13           C  
ATOM   1605  CG1 ILE A 105      61.205  11.494  25.270  1.00  1.13           C  
ATOM   1606  CG2 ILE A 105      60.984   9.016  25.221  1.00  1.13           C  
ATOM   1607  CD1 ILE A 105      59.798  11.851  25.179  1.00  1.13           C  
ATOM   1608  H   ILE A 105      62.628   8.632  22.905  1.00  1.13           H  
ATOM   1609  HA  ILE A 105      63.505  11.022  24.061  1.00  1.13           H  
ATOM   1610  HB  ILE A 105      61.127  10.339  23.515  1.00  1.13           H  
ATOM   1611 1HG1 ILE A 105      61.452  11.369  26.321  1.00  1.13           H  
ATOM   1612 2HG1 ILE A 105      61.759  12.305  24.875  1.00  1.13           H  
ATOM   1613 1HG2 ILE A 105      59.913   9.112  25.305  1.00  1.13           H  
ATOM   1614 2HG2 ILE A 105      61.221   8.118  24.660  1.00  1.13           H  
ATOM   1615 3HG2 ILE A 105      61.415   8.945  26.217  1.00  1.13           H  
ATOM   1616 1HD1 ILE A 105      59.609  12.766  25.737  1.00  1.13           H  
ATOM   1617 2HD1 ILE A 105      59.523  11.999  24.135  1.00  1.13           H  
ATOM   1618 3HD1 ILE A 105      59.222  11.053  25.592  1.00  1.13           H  
ATOM   1619  N   PRO A 106      64.095  10.606  26.596  1.00  1.02           N  
ATOM   1620  CA  PRO A 106      64.460  10.397  27.984  1.00  1.02           C  
ATOM   1621  C   PRO A 106      63.255   9.860  28.760  1.00  1.02           C  
ATOM   1622  O   PRO A 106      62.116  10.208  28.466  1.00  1.02           O  
ATOM   1623  CB  PRO A 106      64.862  11.799  28.409  1.00  1.02           C  
ATOM   1624  CG  PRO A 106      65.374  12.448  27.161  1.00  1.02           C  
ATOM   1625  CD  PRO A 106      64.514  11.924  26.065  1.00  1.02           C  
ATOM   1626  HA  PRO A 106      65.307   9.705  28.045  1.00  1.02           H  
ATOM   1627 1HB  PRO A 106      64.016  12.310  28.874  1.00  1.02           H  
ATOM   1628 2HB  PRO A 106      65.638  11.736  29.130  1.00  1.02           H  
ATOM   1629 1HG  PRO A 106      65.357  13.542  27.265  1.00  1.02           H  
ATOM   1630 2HG  PRO A 106      66.433  12.170  27.030  1.00  1.02           H  
ATOM   1631 1HD  PRO A 106      63.680  12.591  25.915  1.00  1.02           H  
ATOM   1632 2HD  PRO A 106      65.146  11.806  25.171  1.00  1.02           H  
ATOM   1633  N   ARG A 107      63.521   9.022  29.761  1.00  0.92           N  
ATOM   1634  CA  ARG A 107      62.481   8.342  30.545  1.00  0.92           C  
ATOM   1635  C   ARG A 107      61.459   9.233  31.269  1.00  0.92           C  
ATOM   1636  O   ARG A 107      60.284   8.865  31.341  1.00  0.92           O  
ATOM   1637  CB  ARG A 107      63.140   7.445  31.581  1.00  0.92           C  
ATOM   1638  CG  ARG A 107      63.816   6.208  31.010  1.00  0.92           C  
ATOM   1639  CD  ARG A 107      64.175   5.214  32.070  1.00  0.92           C  
ATOM   1640  NE  ARG A 107      65.190   5.713  32.994  1.00  0.92           N  
ATOM   1641  CZ  ARG A 107      66.524   5.598  32.807  1.00  0.92           C  
ATOM   1642  NH1 ARG A 107      66.993   5.004  31.731  1.00  0.92           N  
ATOM   1643  NH2 ARG A 107      67.362   6.080  33.708  1.00  0.92           N  
ATOM   1644  H   ARG A 107      64.484   8.817  29.970  1.00  0.92           H  
ATOM   1645  HA  ARG A 107      61.928   7.704  29.857  1.00  0.92           H  
ATOM   1646 1HB  ARG A 107      63.897   8.018  32.121  1.00  0.92           H  
ATOM   1647 2HB  ARG A 107      62.394   7.120  32.307  1.00  0.92           H  
ATOM   1648 1HG  ARG A 107      63.143   5.727  30.301  1.00  0.92           H  
ATOM   1649 2HG  ARG A 107      64.731   6.508  30.494  1.00  0.92           H  
ATOM   1650 1HD  ARG A 107      63.284   4.969  32.647  1.00  0.92           H  
ATOM   1651 2HD  ARG A 107      64.558   4.309  31.600  1.00  0.92           H  
ATOM   1652  HE  ARG A 107      64.871   6.176  33.839  1.00  0.92           H  
ATOM   1653 1HH1 ARG A 107      66.355   4.631  31.041  1.00  0.92           H  
ATOM   1654 2HH1 ARG A 107      67.990   4.917  31.596  1.00  0.92           H  
ATOM   1655 1HH2 ARG A 107      67.005   6.535  34.539  1.00  0.92           H  
ATOM   1656 2HH2 ARG A 107      68.357   5.991  33.569  1.00  0.92           H  
ATOM   1657  N   LEU A 108      61.873  10.386  31.795  1.00  0.84           N  
ATOM   1658  CA  LEU A 108      60.900  11.248  32.469  1.00  0.84           C  
ATOM   1659  C   LEU A 108      60.712  12.550  31.720  1.00  0.84           C  
ATOM   1660  O   LEU A 108      61.687  13.144  31.260  1.00  0.84           O  
ATOM   1661  CB  LEU A 108      61.352  11.619  33.887  1.00  0.84           C  
ATOM   1662  CG  LEU A 108      61.294  10.545  34.941  1.00  0.84           C  
ATOM   1663  CD1 LEU A 108      62.545   9.672  34.848  1.00  0.84           C  
ATOM   1664  CD2 LEU A 108      61.193  11.197  36.300  1.00  0.84           C  
ATOM   1665  H   LEU A 108      62.857  10.645  31.747  1.00  0.84           H  
ATOM   1666  HA  LEU A 108      59.941  10.737  32.519  1.00  0.84           H  
ATOM   1667 1HB  LEU A 108      62.376  11.947  33.822  1.00  0.84           H  
ATOM   1668 2HB  LEU A 108      60.748  12.461  34.233  1.00  0.84           H  
ATOM   1669  HG  LEU A 108      60.423   9.913  34.772  1.00  0.84           H  
ATOM   1670 1HD1 LEU A 108      62.502   8.891  35.610  1.00  0.84           H  
ATOM   1671 2HD1 LEU A 108      62.602   9.219  33.878  1.00  0.84           H  
ATOM   1672 3HD1 LEU A 108      63.432  10.286  35.010  1.00  0.84           H  
ATOM   1673 1HD2 LEU A 108      61.148  10.425  37.040  1.00  0.84           H  
ATOM   1674 2HD2 LEU A 108      62.061  11.811  36.474  1.00  0.84           H  
ATOM   1675 3HD2 LEU A 108      60.295  11.811  36.355  1.00  0.84           H  
ATOM   1676  N   THR A 109      59.461  13.016  31.653  1.00  0.79           N  
ATOM   1677  CA  THR A 109      59.183  14.308  31.043  1.00  0.79           C  
ATOM   1678  C   THR A 109      58.571  15.260  32.059  1.00  0.79           C  
ATOM   1679  O   THR A 109      57.600  14.925  32.757  1.00  0.79           O  
ATOM   1680  CB  THR A 109      58.237  14.211  29.820  1.00  0.79           C  
ATOM   1681  OG1 THR A 109      58.823  13.374  28.821  1.00  0.79           O  
ATOM   1682  CG2 THR A 109      58.024  15.630  29.210  1.00  0.79           C  
ATOM   1683  H   THR A 109      58.706  12.466  32.028  1.00  0.79           H  
ATOM   1684  HA  THR A 109      60.117  14.734  30.700  1.00  0.79           H  
ATOM   1685  HB  THR A 109      57.279  13.795  30.123  1.00  0.79           H  
ATOM   1686  HG1 THR A 109      58.272  13.393  28.034  1.00  0.79           H  
ATOM   1687 1HG2 THR A 109      57.367  15.561  28.345  1.00  0.79           H  
ATOM   1688 2HG2 THR A 109      57.571  16.288  29.947  1.00  0.79           H  
ATOM   1689 3HG2 THR A 109      58.986  16.045  28.904  1.00  0.79           H  
ATOM   1690  N   ILE A 110      59.169  16.438  32.135  1.00  0.76           N  
ATOM   1691  CA  ILE A 110      58.731  17.522  32.990  1.00  0.76           C  
ATOM   1692  C   ILE A 110      58.118  18.626  32.151  1.00  0.76           C  
ATOM   1693  O   ILE A 110      58.743  19.096  31.204  1.00  0.76           O  
ATOM   1694  CB  ILE A 110      59.890  18.057  33.826  1.00  0.76           C  
ATOM   1695  CG1 ILE A 110      60.363  16.982  34.725  1.00  0.76           C  
ATOM   1696  CG2 ILE A 110      59.502  19.242  34.600  1.00  0.76           C  
ATOM   1697  CD1 ILE A 110      61.405  16.177  34.139  1.00  0.76           C  
ATOM   1698  H   ILE A 110      59.987  16.585  31.545  1.00  0.76           H  
ATOM   1699  HA  ILE A 110      57.987  17.138  33.667  1.00  0.76           H  
ATOM   1700  HB  ILE A 110      60.694  18.310  33.168  1.00  0.76           H  
ATOM   1701 1HG1 ILE A 110      60.727  17.421  35.649  1.00  0.76           H  
ATOM   1702 2HG1 ILE A 110      59.528  16.337  34.949  1.00  0.76           H  
ATOM   1703 1HG2 ILE A 110      60.348  19.590  35.173  1.00  0.76           H  
ATOM   1704 2HG2 ILE A 110      59.161  20.033  33.932  1.00  0.76           H  
ATOM   1705 3HG2 ILE A 110      58.707  18.938  35.252  1.00  0.76           H  
ATOM   1706 1HD1 ILE A 110      61.706  15.399  34.828  1.00  0.76           H  
ATOM   1707 2HD1 ILE A 110      61.067  15.720  33.218  1.00  0.76           H  
ATOM   1708 3HD1 ILE A 110      62.240  16.822  33.928  1.00  0.76           H  
ATOM   1709  N   ARG A 111      56.885  19.008  32.459  1.00  0.75           N  
ATOM   1710  CA  ARG A 111      56.199  20.027  31.673  1.00  0.75           C  
ATOM   1711  C   ARG A 111      55.910  21.262  32.506  1.00  0.75           C  
ATOM   1712  O   ARG A 111      55.183  21.191  33.496  1.00  0.75           O  
ATOM   1713  CB  ARG A 111      54.893  19.479  31.125  1.00  0.75           C  
ATOM   1714  CG  ARG A 111      55.025  18.339  30.145  1.00  0.75           C  
ATOM   1715  CD  ARG A 111      53.725  17.890  29.631  1.00  0.75           C  
ATOM   1716  NE  ARG A 111      53.882  16.782  28.715  1.00  0.75           N  
ATOM   1717  CZ  ARG A 111      54.152  16.927  27.406  1.00  0.75           C  
ATOM   1718  NH1 ARG A 111      54.289  18.132  26.897  1.00  0.75           N  
ATOM   1719  NH2 ARG A 111      54.278  15.870  26.627  1.00  0.75           N  
ATOM   1720  H   ARG A 111      56.427  18.570  33.256  1.00  0.75           H  
ATOM   1721  HA  ARG A 111      56.834  20.318  30.839  1.00  0.75           H  
ATOM   1722 1HB  ARG A 111      54.279  19.129  31.948  1.00  0.75           H  
ATOM   1723 2HB  ARG A 111      54.348  20.272  30.642  1.00  0.75           H  
ATOM   1724 1HG  ARG A 111      55.606  18.644  29.313  1.00  0.75           H  
ATOM   1725 2HG  ARG A 111      55.502  17.494  30.635  1.00  0.75           H  
ATOM   1726 1HD  ARG A 111      53.103  17.565  30.466  1.00  0.75           H  
ATOM   1727 2HD  ARG A 111      53.229  18.706  29.104  1.00  0.75           H  
ATOM   1728  HE  ARG A 111      53.764  15.844  29.076  1.00  0.75           H  
ATOM   1729 1HH1 ARG A 111      54.190  18.942  27.487  1.00  0.75           H  
ATOM   1730 2HH1 ARG A 111      54.480  18.247  25.909  1.00  0.75           H  
ATOM   1731 1HH2 ARG A 111      54.164  14.940  27.007  1.00  0.75           H  
ATOM   1732 2HH2 ARG A 111      54.466  15.999  25.643  1.00  0.75           H  
ATOM   1733  N   VAL A 112      56.461  22.404  32.095  1.00  0.76           N  
ATOM   1734  CA  VAL A 112      56.309  23.628  32.883  1.00  0.76           C  
ATOM   1735  C   VAL A 112      55.367  24.594  32.193  1.00  0.76           C  
ATOM   1736  O   VAL A 112      55.612  24.991  31.047  1.00  0.76           O  
ATOM   1737  CB  VAL A 112      57.676  24.320  33.041  1.00  0.76           C  
ATOM   1738  CG1 VAL A 112      57.551  25.598  33.893  1.00  0.76           C  
ATOM   1739  CG2 VAL A 112      58.711  23.331  33.589  1.00  0.76           C  
ATOM   1740  H   VAL A 112      57.038  22.404  31.251  1.00  0.76           H  
ATOM   1741  HA  VAL A 112      55.896  23.380  33.856  1.00  0.76           H  
ATOM   1742  HB  VAL A 112      58.000  24.648  32.060  1.00  0.76           H  
ATOM   1743 1HG1 VAL A 112      58.522  26.098  33.959  1.00  0.76           H  
ATOM   1744 2HG1 VAL A 112      56.832  26.274  33.434  1.00  0.76           H  
ATOM   1745 3HG1 VAL A 112      57.212  25.340  34.890  1.00  0.76           H  
ATOM   1746 1HG2 VAL A 112      59.666  23.830  33.644  1.00  0.76           H  
ATOM   1747 2HG2 VAL A 112      58.433  22.983  34.564  1.00  0.76           H  
ATOM   1748 3HG2 VAL A 112      58.787  22.476  32.910  1.00  0.76           H  
ATOM   1749  N   CYS A 113      54.306  24.988  32.890  1.00  0.78           N  
ATOM   1750  CA  CYS A 113      53.313  25.873  32.302  1.00  0.78           C  
ATOM   1751  C   CYS A 113      53.912  27.216  31.893  1.00  0.78           C  
ATOM   1752  O   CYS A 113      54.783  27.739  32.584  1.00  0.78           O  
ATOM   1753  CB  CYS A 113      52.188  26.126  33.289  1.00  0.78           C  
ATOM   1754  SG  CYS A 113      52.671  27.088  34.725  1.00  0.78           S  
ATOM   1755  H   CYS A 113      54.164  24.634  33.833  1.00  0.78           H  
ATOM   1756  HA  CYS A 113      52.895  25.382  31.428  1.00  0.78           H  
ATOM   1757 1HB  CYS A 113      51.411  26.664  32.787  1.00  0.78           H  
ATOM   1758 2HB  CYS A 113      51.779  25.179  33.632  1.00  0.78           H  
ATOM   1759  N   ASP A 114      53.364  27.838  30.847  1.00  0.81           N  
ATOM   1760  CA  ASP A 114      53.854  29.154  30.418  1.00  0.81           C  
ATOM   1761  C   ASP A 114      52.748  30.163  30.115  1.00  0.81           C  
ATOM   1762  O   ASP A 114      52.910  31.041  29.266  1.00  0.81           O  
ATOM   1763  CB  ASP A 114      54.713  29.017  29.175  1.00  0.81           C  
ATOM   1764  CG  ASP A 114      53.948  28.604  27.915  1.00  0.81           C  
ATOM   1765  OD1 ASP A 114      52.744  28.491  27.916  1.00  0.81           O  
ATOM   1766  OD2 ASP A 114      54.612  28.426  26.941  1.00  0.81           O  
ATOM   1767  H   ASP A 114      52.694  27.325  30.281  1.00  0.81           H  
ATOM   1768  HA  ASP A 114      54.466  29.566  31.220  1.00  0.81           H  
ATOM   1769 1HB  ASP A 114      55.215  29.967  28.981  1.00  0.81           H  
ATOM   1770 2HB  ASP A 114      55.487  28.282  29.370  1.00  0.81           H  
ATOM   1771  N   SER A 115      51.611  30.025  30.784  1.00  0.84           N  
ATOM   1772  CA  SER A 115      50.483  30.914  30.559  1.00  0.84           C  
ATOM   1773  C   SER A 115      50.760  32.286  31.078  1.00  0.84           C  
ATOM   1774  O   SER A 115      51.768  32.505  31.741  1.00  0.84           O  
ATOM   1775  CB  SER A 115      49.269  30.475  31.290  1.00  0.84           C  
ATOM   1776  OG  SER A 115      49.337  30.769  32.707  1.00  0.84           O  
ATOM   1777  H   SER A 115      51.542  29.281  31.460  1.00  0.84           H  
ATOM   1778  HA  SER A 115      50.285  30.970  29.483  1.00  0.84           H  
ATOM   1779 1HB  SER A 115      48.416  30.968  30.854  1.00  0.84           H  
ATOM   1780 2HB  SER A 115      49.164  29.435  31.143  1.00  0.84           H  
ATOM   1781  HG  SER A 115      49.572  29.926  33.135  1.00  0.84           H  
ATOM   1782  N   ILE A 116      49.828  33.202  30.853  1.00  0.87           N  
ATOM   1783  CA  ILE A 116      49.939  34.541  31.405  1.00  0.87           C  
ATOM   1784  C   ILE A 116      50.215  34.557  32.907  1.00  0.87           C  
ATOM   1785  O   ILE A 116      50.952  35.418  33.389  1.00  0.87           O  
ATOM   1786  CB  ILE A 116      48.628  35.318  31.122  1.00  0.87           C  
ATOM   1787  CG1 ILE A 116      48.774  36.779  31.509  1.00  0.87           C  
ATOM   1788  CG2 ILE A 116      47.393  34.693  31.818  1.00  0.87           C  
ATOM   1789  CD1 ILE A 116      47.616  37.603  31.079  1.00  0.87           C  
ATOM   1790  H   ILE A 116      49.024  32.965  30.290  1.00  0.87           H  
ATOM   1791  HA  ILE A 116      50.765  35.042  30.901  1.00  0.87           H  
ATOM   1792  HB  ILE A 116      48.457  35.296  30.048  1.00  0.87           H  
ATOM   1793 1HG1 ILE A 116      48.853  36.840  32.586  1.00  0.87           H  
ATOM   1794 2HG1 ILE A 116      49.683  37.191  31.067  1.00  0.87           H  
ATOM   1795 1HG2 ILE A 116      46.503  35.257  31.546  1.00  0.87           H  
ATOM   1796 2HG2 ILE A 116      47.279  33.661  31.496  1.00  0.87           H  
ATOM   1797 3HG2 ILE A 116      47.503  34.724  32.898  1.00  0.87           H  
ATOM   1798 1HD1 ILE A 116      47.759  38.613  31.403  1.00  0.87           H  
ATOM   1799 2HD1 ILE A 116      47.540  37.570  30.005  1.00  0.87           H  
ATOM   1800 3HD1 ILE A 116      46.708  37.214  31.524  1.00  0.87           H  
ATOM   1801  N   THR A 117      49.677  33.601  33.663  1.00  0.89           N  
ATOM   1802  CA  THR A 117      49.891  33.649  35.095  1.00  0.89           C  
ATOM   1803  C   THR A 117      51.229  33.056  35.408  1.00  0.89           C  
ATOM   1804  O   THR A 117      51.983  33.554  36.253  1.00  0.89           O  
ATOM   1805  CB  THR A 117      48.792  32.944  35.884  1.00  0.89           C  
ATOM   1806  OG1 THR A 117      47.515  33.554  35.625  1.00  0.89           O  
ATOM   1807  CG2 THR A 117      49.130  33.070  37.338  1.00  0.89           C  
ATOM   1808  H   THR A 117      49.172  32.823  33.244  1.00  0.89           H  
ATOM   1809  HA  THR A 117      49.911  34.684  35.407  1.00  0.89           H  
ATOM   1810  HB  THR A 117      48.752  31.887  35.610  1.00  0.89           H  
ATOM   1811  HG1 THR A 117      46.867  33.236  36.280  1.00  0.89           H  
ATOM   1812 1HG2 THR A 117      48.385  32.570  37.943  1.00  0.89           H  
ATOM   1813 2HG2 THR A 117      50.095  32.616  37.507  1.00  0.89           H  
ATOM   1814 3HG2 THR A 117      49.172  34.121  37.613  1.00  0.89           H  
ATOM   1815  N   CYS A 118      51.533  31.968  34.730  1.00  0.90           N  
ATOM   1816  CA  CYS A 118      52.769  31.284  34.990  1.00  0.90           C  
ATOM   1817  C   CYS A 118      53.931  32.222  34.659  1.00  0.90           C  
ATOM   1818  O   CYS A 118      54.915  32.303  35.399  1.00  0.90           O  
ATOM   1819  CB  CYS A 118      52.792  30.039  34.137  1.00  0.90           C  
ATOM   1820  SG  CYS A 118      51.584  28.800  34.637  1.00  0.90           S  
ATOM   1821  H   CYS A 118      50.886  31.621  34.017  1.00  0.90           H  
ATOM   1822  HA  CYS A 118      52.820  31.016  36.042  1.00  0.90           H  
ATOM   1823 1HB  CYS A 118      52.593  30.322  33.137  1.00  0.90           H  
ATOM   1824 2HB  CYS A 118      53.737  29.588  34.144  1.00  0.90           H  
ATOM   1825  N   ALA A 119      53.791  32.977  33.566  1.00  0.90           N  
ATOM   1826  CA  ALA A 119      54.789  33.946  33.143  1.00  0.90           C  
ATOM   1827  C   ALA A 119      54.965  35.045  34.197  1.00  0.90           C  
ATOM   1828  O   ALA A 119      56.097  35.379  34.559  1.00  0.90           O  
ATOM   1829  CB  ALA A 119      54.381  34.551  31.812  1.00  0.90           C  
ATOM   1830  H   ALA A 119      52.964  32.861  32.995  1.00  0.90           H  
ATOM   1831  HA  ALA A 119      55.740  33.429  33.022  1.00  0.90           H  
ATOM   1832 1HB  ALA A 119      55.139  35.260  31.481  1.00  0.90           H  
ATOM   1833 2HB  ALA A 119      54.274  33.757  31.068  1.00  0.90           H  
ATOM   1834 3HB  ALA A 119      53.427  35.066  31.927  1.00  0.90           H  
ATOM   1835  N   MET A 120      53.851  35.525  34.786  1.00  0.90           N  
ATOM   1836  CA  MET A 120      53.910  36.561  35.824  1.00  0.90           C  
ATOM   1837  C   MET A 120      54.653  36.089  37.057  1.00  0.90           C  
ATOM   1838  O   MET A 120      55.252  36.893  37.788  1.00  0.90           O  
ATOM   1839  CB  MET A 120      52.504  37.034  36.236  1.00  0.90           C  
ATOM   1840  CG  MET A 120      51.790  37.950  35.235  1.00  0.90           C  
ATOM   1841  SD  MET A 120      50.239  38.682  35.880  1.00  0.90           S  
ATOM   1842  CE  MET A 120      49.055  37.357  35.850  1.00  0.90           C  
ATOM   1843  H   MET A 120      52.931  35.219  34.465  1.00  0.90           H  
ATOM   1844  HA  MET A 120      54.453  37.414  35.420  1.00  0.90           H  
ATOM   1845 1HB  MET A 120      51.870  36.160  36.371  1.00  0.90           H  
ATOM   1846 2HB  MET A 120      52.543  37.528  37.188  1.00  0.90           H  
ATOM   1847 1HG  MET A 120      52.462  38.773  34.992  1.00  0.90           H  
ATOM   1848 2HG  MET A 120      51.574  37.436  34.327  1.00  0.90           H  
ATOM   1849 1HE  MET A 120      48.095  37.731  36.191  1.00  0.90           H  
ATOM   1850 2HE  MET A 120      48.951  36.979  34.843  1.00  0.90           H  
ATOM   1851 3HE  MET A 120      49.396  36.564  36.507  1.00  0.90           H  
ATOM   1852  N   PHE A 121      54.620  34.782  37.291  1.00  0.88           N  
ATOM   1853  CA  PHE A 121      55.270  34.197  38.446  1.00  0.88           C  
ATOM   1854  C   PHE A 121      56.658  33.605  38.147  1.00  0.88           C  
ATOM   1855  O   PHE A 121      57.225  32.912  38.996  1.00  0.88           O  
ATOM   1856  CB  PHE A 121      54.361  33.148  39.062  1.00  0.88           C  
ATOM   1857  CG  PHE A 121      53.074  33.729  39.579  1.00  0.88           C  
ATOM   1858  CD1 PHE A 121      52.928  35.087  39.818  1.00  0.88           C  
ATOM   1859  CD2 PHE A 121      52.021  32.921  39.826  1.00  0.88           C  
ATOM   1860  CE1 PHE A 121      51.739  35.592  40.280  1.00  0.88           C  
ATOM   1861  CE2 PHE A 121      50.827  33.409  40.298  1.00  0.88           C  
ATOM   1862  CZ  PHE A 121      50.687  34.752  40.523  1.00  0.88           C  
ATOM   1863  H   PHE A 121      54.073  34.182  36.668  1.00  0.88           H  
ATOM   1864  HA  PHE A 121      55.405  34.986  39.184  1.00  0.88           H  
ATOM   1865 1HB  PHE A 121      54.120  32.388  38.311  1.00  0.88           H  
ATOM   1866 2HB  PHE A 121      54.871  32.664  39.885  1.00  0.88           H  
ATOM   1867  HD1 PHE A 121      53.761  35.755  39.635  1.00  0.88           H  
ATOM   1868  HD2 PHE A 121      52.145  31.884  39.645  1.00  0.88           H  
ATOM   1869  HE1 PHE A 121      51.640  36.648  40.457  1.00  0.88           H  
ATOM   1870  HE2 PHE A 121      49.992  32.729  40.491  1.00  0.88           H  
ATOM   1871  HZ  PHE A 121      49.751  35.141  40.895  1.00  0.88           H  
ATOM   1872  N   GLY A 122      57.225  33.885  36.962  1.00  0.86           N  
ATOM   1873  CA  GLY A 122      58.572  33.407  36.633  1.00  0.86           C  
ATOM   1874  C   GLY A 122      58.689  31.976  36.091  1.00  0.86           C  
ATOM   1875  O   GLY A 122      59.771  31.385  36.138  1.00  0.86           O  
ATOM   1876  H   GLY A 122      56.725  34.448  36.272  1.00  0.86           H  
ATOM   1877 1HA  GLY A 122      59.003  34.092  35.901  1.00  0.86           H  
ATOM   1878 2HA  GLY A 122      59.198  33.497  37.520  1.00  0.86           H  
ATOM   1879  N   ALA A 123      57.624  31.419  35.518  1.00  0.83           N  
ATOM   1880  CA  ALA A 123      57.708  30.054  34.991  1.00  0.83           C  
ATOM   1881  C   ALA A 123      58.817  29.895  33.962  1.00  0.83           C  
ATOM   1882  O   ALA A 123      59.438  28.837  33.883  1.00  0.83           O  
ATOM   1883  CB  ALA A 123      56.418  29.649  34.353  1.00  0.83           C  
ATOM   1884  H   ALA A 123      56.733  31.916  35.480  1.00  0.83           H  
ATOM   1885  HA  ALA A 123      57.914  29.385  35.826  1.00  0.83           H  
ATOM   1886 1HB  ALA A 123      56.502  28.629  34.008  1.00  0.83           H  
ATOM   1887 2HB  ALA A 123      55.650  29.722  35.101  1.00  0.83           H  
ATOM   1888 3HB  ALA A 123      56.185  30.301  33.512  1.00  0.83           H  
ATOM   1889  N   ASP A 124      59.083  30.929  33.169  1.00  0.79           N  
ATOM   1890  CA  ASP A 124      60.144  30.850  32.173  1.00  0.79           C  
ATOM   1891  C   ASP A 124      61.517  30.637  32.828  1.00  0.79           C  
ATOM   1892  O   ASP A 124      62.413  30.037  32.228  1.00  0.79           O  
ATOM   1893  CB  ASP A 124      60.172  32.111  31.315  1.00  0.79           C  
ATOM   1894  CG  ASP A 124      58.984  32.212  30.339  1.00  0.79           C  
ATOM   1895  OD1 ASP A 124      58.288  31.237  30.154  1.00  0.79           O  
ATOM   1896  OD2 ASP A 124      58.786  33.270  29.793  1.00  0.79           O  
ATOM   1897  H   ASP A 124      58.548  31.778  33.270  1.00  0.79           H  
ATOM   1898  HA  ASP A 124      59.943  29.998  31.523  1.00  0.79           H  
ATOM   1899 1HB  ASP A 124      60.171  32.988  31.962  1.00  0.79           H  
ATOM   1900 2HB  ASP A 124      61.097  32.135  30.739  1.00  0.79           H  
ATOM   1901  N   GLU A 125      61.699  31.176  34.044  1.00  0.75           N  
ATOM   1902  CA  GLU A 125      62.965  31.073  34.759  1.00  0.75           C  
ATOM   1903  C   GLU A 125      63.078  29.666  35.326  1.00  0.75           C  
ATOM   1904  O   GLU A 125      64.158  29.059  35.334  1.00  0.75           O  
ATOM   1905  CB  GLU A 125      63.029  32.120  35.879  1.00  0.75           C  
ATOM   1906  CG  GLU A 125      63.059  33.567  35.388  1.00  0.75           C  
ATOM   1907  CD  GLU A 125      63.046  34.582  36.511  1.00  0.75           C  
ATOM   1908  OE1 GLU A 125      62.887  34.191  37.644  1.00  0.75           O  
ATOM   1909  OE2 GLU A 125      63.190  35.749  36.231  1.00  0.75           O  
ATOM   1910  H   GLU A 125      60.921  31.615  34.523  1.00  0.75           H  
ATOM   1911  HA  GLU A 125      63.786  31.235  34.059  1.00  0.75           H  
ATOM   1912 1HB  GLU A 125      62.176  32.004  36.539  1.00  0.75           H  
ATOM   1913 2HB  GLU A 125      63.925  31.955  36.475  1.00  0.75           H  
ATOM   1914 1HG  GLU A 125      63.952  33.718  34.784  1.00  0.75           H  
ATOM   1915 2HG  GLU A 125      62.190  33.731  34.749  1.00  0.75           H  
ATOM   1916  N   LEU A 126      61.927  29.140  35.771  1.00  0.71           N  
ATOM   1917  CA  LEU A 126      61.840  27.784  36.297  1.00  0.71           C  
ATOM   1918  C   LEU A 126      62.201  26.825  35.174  1.00  0.71           C  
ATOM   1919  O   LEU A 126      63.059  25.962  35.341  1.00  0.71           O  
ATOM   1920  CB  LEU A 126      60.420  27.502  36.849  1.00  0.71           C  
ATOM   1921  CG  LEU A 126      60.124  26.073  37.394  1.00  0.71           C  
ATOM   1922  CD1 LEU A 126      61.050  25.755  38.528  1.00  0.71           C  
ATOM   1923  CD2 LEU A 126      58.677  26.001  37.883  1.00  0.71           C  
ATOM   1924  H   LEU A 126      61.092  29.729  35.751  1.00  0.71           H  
ATOM   1925  HA  LEU A 126      62.564  27.667  37.102  1.00  0.71           H  
ATOM   1926 1HB  LEU A 126      60.207  28.218  37.641  1.00  0.71           H  
ATOM   1927 2HB  LEU A 126      59.713  27.673  36.051  1.00  0.71           H  
ATOM   1928  HG  LEU A 126      60.278  25.349  36.603  1.00  0.71           H  
ATOM   1929 1HD1 LEU A 126      60.848  24.749  38.902  1.00  0.71           H  
ATOM   1930 2HD1 LEU A 126      62.057  25.812  38.159  1.00  0.71           H  
ATOM   1931 3HD1 LEU A 126      60.911  26.475  39.327  1.00  0.71           H  
ATOM   1932 1HD2 LEU A 126      58.476  25.008  38.266  1.00  0.71           H  
ATOM   1933 2HD2 LEU A 126      58.523  26.729  38.683  1.00  0.71           H  
ATOM   1934 3HD2 LEU A 126      58.005  26.219  37.059  1.00  0.71           H  
ATOM   1935  N   LEU A 127      61.593  27.024  34.003  1.00  0.69           N  
ATOM   1936  CA  LEU A 127      61.851  26.171  32.856  1.00  0.69           C  
ATOM   1937  C   LEU A 127      63.307  26.177  32.441  1.00  0.69           C  
ATOM   1938  O   LEU A 127      63.922  25.113  32.356  1.00  0.69           O  
ATOM   1939  CB  LEU A 127      61.018  26.627  31.659  1.00  0.69           C  
ATOM   1940  CG  LEU A 127      61.279  25.864  30.370  1.00  0.69           C  
ATOM   1941  CD1 LEU A 127      60.934  24.423  30.572  1.00  0.69           C  
ATOM   1942  CD2 LEU A 127      60.465  26.455  29.266  1.00  0.69           C  
ATOM   1943  H   LEU A 127      60.906  27.767  33.923  1.00  0.69           H  
ATOM   1944  HA  LEU A 127      61.574  25.154  33.120  1.00  0.69           H  
ATOM   1945 1HB  LEU A 127      59.962  26.531  31.906  1.00  0.69           H  
ATOM   1946 2HB  LEU A 127      61.226  27.680  31.472  1.00  0.69           H  
ATOM   1947  HG  LEU A 127      62.340  25.932  30.117  1.00  0.69           H  
ATOM   1948 1HD1 LEU A 127      61.132  23.863  29.662  1.00  0.69           H  
ATOM   1949 2HD1 LEU A 127      61.544  24.039  31.380  1.00  0.69           H  
ATOM   1950 3HD1 LEU A 127      59.891  24.324  30.826  1.00  0.69           H  
ATOM   1951 1HD2 LEU A 127      60.668  25.905  28.351  1.00  0.69           H  
ATOM   1952 2HD2 LEU A 127      59.408  26.383  29.520  1.00  0.69           H  
ATOM   1953 3HD2 LEU A 127      60.739  27.502  29.134  1.00  0.69           H  
ATOM   1954  N   GLU A 128      63.890  27.363  32.215  1.00  0.68           N  
ATOM   1955  CA  GLU A 128      65.285  27.388  31.796  1.00  0.68           C  
ATOM   1956  C   GLU A 128      66.185  26.722  32.817  1.00  0.68           C  
ATOM   1957  O   GLU A 128      67.064  25.926  32.463  1.00  0.68           O  
ATOM   1958  CB  GLU A 128      65.793  28.816  31.561  1.00  0.68           C  
ATOM   1959  CG  GLU A 128      67.278  28.855  31.128  1.00  0.68           C  
ATOM   1960  CD  GLU A 128      67.831  30.237  30.822  1.00  0.68           C  
ATOM   1961  OE1 GLU A 128      67.100  31.196  30.868  1.00  0.68           O  
ATOM   1962  OE2 GLU A 128      69.019  30.319  30.562  1.00  0.68           O  
ATOM   1963  H   GLU A 128      63.365  28.235  32.304  1.00  0.68           H  
ATOM   1964  HA  GLU A 128      65.366  26.835  30.859  1.00  0.68           H  
ATOM   1965 1HB  GLU A 128      65.192  29.295  30.788  1.00  0.68           H  
ATOM   1966 2HB  GLU A 128      65.678  29.400  32.478  1.00  0.68           H  
ATOM   1967 1HG  GLU A 128      67.873  28.416  31.931  1.00  0.68           H  
ATOM   1968 2HG  GLU A 128      67.397  28.223  30.249  1.00  0.68           H  
ATOM   1969  N   THR A 129      65.975  27.023  34.094  1.00  0.68           N  
ATOM   1970  CA  THR A 129      66.842  26.445  35.087  1.00  0.68           C  
ATOM   1971  C   THR A 129      66.685  24.930  35.130  1.00  0.68           C  
ATOM   1972  O   THR A 129      67.689  24.224  35.184  1.00  0.68           O  
ATOM   1973  CB  THR A 129      66.636  27.062  36.460  1.00  0.68           C  
ATOM   1974  OG1 THR A 129      66.895  28.467  36.398  1.00  0.68           O  
ATOM   1975  CG2 THR A 129      67.630  26.414  37.387  1.00  0.68           C  
ATOM   1976  H   THR A 129      65.238  27.671  34.381  1.00  0.68           H  
ATOM   1977  HA  THR A 129      67.870  26.659  34.797  1.00  0.68           H  
ATOM   1978  HB  THR A 129      65.624  26.918  36.783  1.00  0.68           H  
ATOM   1979  HG1 THR A 129      66.146  28.894  35.930  1.00  0.68           H  
ATOM   1980 1HG2 THR A 129      67.560  26.830  38.362  1.00  0.68           H  
ATOM   1981 2HG2 THR A 129      67.432  25.342  37.430  1.00  0.68           H  
ATOM   1982 3HG2 THR A 129      68.636  26.581  37.014  1.00  0.68           H  
ATOM   1983  N   LEU A 130      65.450  24.418  35.076  1.00  0.70           N  
ATOM   1984  CA  LEU A 130      65.241  22.976  35.080  1.00  0.70           C  
ATOM   1985  C   LEU A 130      65.896  22.335  33.866  1.00  0.70           C  
ATOM   1986  O   LEU A 130      66.528  21.288  33.965  1.00  0.70           O  
ATOM   1987  CB  LEU A 130      63.750  22.651  35.071  1.00  0.70           C  
ATOM   1988  CG  LEU A 130      62.974  22.947  36.325  1.00  0.70           C  
ATOM   1989  CD1 LEU A 130      61.499  22.778  36.031  1.00  0.70           C  
ATOM   1990  CD2 LEU A 130      63.429  22.011  37.417  1.00  0.70           C  
ATOM   1991  H   LEU A 130      64.639  25.037  35.035  1.00  0.70           H  
ATOM   1992  HA  LEU A 130      65.693  22.562  35.983  1.00  0.70           H  
ATOM   1993 1HB  LEU A 130      63.292  23.239  34.275  1.00  0.70           H  
ATOM   1994 2HB  LEU A 130      63.623  21.599  34.840  1.00  0.70           H  
ATOM   1995  HG  LEU A 130      63.146  23.959  36.634  1.00  0.70           H  
ATOM   1996 1HD1 LEU A 130      60.921  22.991  36.921  1.00  0.70           H  
ATOM   1997 2HD1 LEU A 130      61.228  23.473  35.249  1.00  0.70           H  
ATOM   1998 3HD1 LEU A 130      61.303  21.768  35.701  1.00  0.70           H  
ATOM   1999 1HD2 LEU A 130      62.876  22.224  38.316  1.00  0.70           H  
ATOM   2000 2HD2 LEU A 130      63.250  21.001  37.112  1.00  0.70           H  
ATOM   2001 3HD2 LEU A 130      64.493  22.152  37.606  1.00  0.70           H  
ATOM   2002  N   GLN A 131      65.825  22.996  32.710  1.00  0.74           N  
ATOM   2003  CA  GLN A 131      66.466  22.443  31.525  1.00  0.74           C  
ATOM   2004  C   GLN A 131      67.978  22.321  31.735  1.00  0.74           C  
ATOM   2005  O   GLN A 131      68.591  21.346  31.297  1.00  0.74           O  
ATOM   2006  CB  GLN A 131      66.142  23.303  30.290  1.00  0.74           C  
ATOM   2007  CG  GLN A 131      64.678  23.155  29.823  1.00  0.74           C  
ATOM   2008  CD  GLN A 131      64.257  24.071  28.716  1.00  0.74           C  
ATOM   2009  OE1 GLN A 131      64.743  25.200  28.573  1.00  0.74           O  
ATOM   2010  NE2 GLN A 131      63.330  23.576  27.888  1.00  0.74           N  
ATOM   2011  H   GLN A 131      65.295  23.864  32.643  1.00  0.74           H  
ATOM   2012  HA  GLN A 131      66.070  21.445  31.354  1.00  0.74           H  
ATOM   2013 1HB  GLN A 131      66.314  24.352  30.525  1.00  0.74           H  
ATOM   2014 2HB  GLN A 131      66.800  23.034  29.468  1.00  0.74           H  
ATOM   2015 1HG  GLN A 131      64.570  22.156  29.428  1.00  0.74           H  
ATOM   2016 2HG  GLN A 131      64.011  23.297  30.665  1.00  0.74           H  
ATOM   2017 1HE2 GLN A 131      63.003  24.123  27.118  1.00  0.74           H  
ATOM   2018 2HE2 GLN A 131      62.959  22.625  28.036  1.00  0.74           H  
ATOM   2019  N   ARG A 132      68.573  23.290  32.434  1.00  0.81           N  
ATOM   2020  CA  ARG A 132      70.004  23.256  32.719  1.00  0.81           C  
ATOM   2021  C   ARG A 132      70.390  22.274  33.852  1.00  0.81           C  
ATOM   2022  O   ARG A 132      71.424  21.606  33.768  1.00  0.81           O  
ATOM   2023  CB  ARG A 132      70.479  24.658  33.088  1.00  0.81           C  
ATOM   2024  CG  ARG A 132      70.491  25.666  31.924  1.00  0.81           C  
ATOM   2025  CD  ARG A 132      70.962  27.012  32.367  1.00  0.81           C  
ATOM   2026  NE  ARG A 132      70.914  28.012  31.293  1.00  0.81           N  
ATOM   2027  CZ  ARG A 132      71.847  28.193  30.352  1.00  0.81           C  
ATOM   2028  NH1 ARG A 132      72.931  27.444  30.304  1.00  0.81           N  
ATOM   2029  NH2 ARG A 132      71.644  29.150  29.479  1.00  0.81           N  
ATOM   2030  H   ARG A 132      68.018  24.089  32.744  1.00  0.81           H  
ATOM   2031  HA  ARG A 132      70.518  22.946  31.811  1.00  0.81           H  
ATOM   2032 1HB  ARG A 132      69.828  25.063  33.863  1.00  0.81           H  
ATOM   2033 2HB  ARG A 132      71.485  24.605  33.500  1.00  0.81           H  
ATOM   2034 1HG  ARG A 132      71.155  25.307  31.139  1.00  0.81           H  
ATOM   2035 2HG  ARG A 132      69.480  25.770  31.527  1.00  0.81           H  
ATOM   2036 1HD  ARG A 132      70.316  27.359  33.177  1.00  0.81           H  
ATOM   2037 2HD  ARG A 132      71.986  26.944  32.724  1.00  0.81           H  
ATOM   2038  HE  ARG A 132      70.109  28.657  31.244  1.00  0.81           H  
ATOM   2039 1HH1 ARG A 132      73.070  26.712  30.986  1.00  0.81           H  
ATOM   2040 2HH1 ARG A 132      73.622  27.602  29.584  1.00  0.81           H  
ATOM   2041 1HH2 ARG A 132      70.783  29.710  29.574  1.00  0.81           H  
ATOM   2042 2HH2 ARG A 132      72.313  29.335  28.749  1.00  0.81           H  
ATOM   2043  N   GLU A 133      69.562  22.184  34.905  1.00  0.90           N  
ATOM   2044  CA  GLU A 133      69.864  21.334  36.068  1.00  0.90           C  
ATOM   2045  C   GLU A 133      69.486  19.863  35.897  1.00  0.90           C  
ATOM   2046  O   GLU A 133      70.131  18.984  36.469  1.00  0.90           O  
ATOM   2047  CB  GLU A 133      69.190  21.868  37.345  1.00  0.90           C  
ATOM   2048  CG  GLU A 133      69.737  23.208  37.858  1.00  0.90           C  
ATOM   2049  CD  GLU A 133      69.095  23.657  39.168  1.00  0.90           C  
ATOM   2050  OE1 GLU A 133      68.184  23.003  39.620  1.00  0.90           O  
ATOM   2051  OE2 GLU A 133      69.536  24.643  39.718  1.00  0.90           O  
ATOM   2052  H   GLU A 133      68.724  22.757  34.916  1.00  0.90           H  
ATOM   2053  HA  GLU A 133      70.939  21.376  36.231  1.00  0.90           H  
ATOM   2054 1HB  GLU A 133      68.123  22.002  37.153  1.00  0.90           H  
ATOM   2055 2HB  GLU A 133      69.290  21.133  38.143  1.00  0.90           H  
ATOM   2056 1HG  GLU A 133      70.811  23.116  38.005  1.00  0.90           H  
ATOM   2057 2HG  GLU A 133      69.570  23.966  37.094  1.00  0.90           H  
ATOM   2058  N   LEU A 134      68.465  19.582  35.096  1.00  1.00           N  
ATOM   2059  CA  LEU A 134      67.986  18.224  34.883  1.00  1.00           C  
ATOM   2060  C   LEU A 134      68.524  17.678  33.567  1.00  1.00           C  
ATOM   2061  O   LEU A 134      67.978  16.740  32.986  1.00  1.00           O  
ATOM   2062  CB  LEU A 134      66.457  18.162  34.882  1.00  1.00           C  
ATOM   2063  CG  LEU A 134      65.732  18.616  36.180  1.00  1.00           C  
ATOM   2064  CD1 LEU A 134      64.214  18.488  35.984  1.00  1.00           C  
ATOM   2065  CD2 LEU A 134      66.202  17.770  37.344  1.00  1.00           C  
ATOM   2066  H   LEU A 134      67.956  20.336  34.640  1.00  1.00           H  
ATOM   2067  HA  LEU A 134      68.356  17.593  35.687  1.00  1.00           H  
ATOM   2068 1HB  LEU A 134      66.092  18.776  34.065  1.00  1.00           H  
ATOM   2069 2HB  LEU A 134      66.172  17.143  34.690  1.00  1.00           H  
ATOM   2070  HG  LEU A 134      65.961  19.670  36.382  1.00  1.00           H  
ATOM   2071 1HD1 LEU A 134      63.704  18.797  36.886  1.00  1.00           H  
ATOM   2072 2HD1 LEU A 134      63.899  19.111  35.164  1.00  1.00           H  
ATOM   2073 3HD1 LEU A 134      63.968  17.459  35.771  1.00  1.00           H  
ATOM   2074 1HD2 LEU A 134      65.699  18.091  38.250  1.00  1.00           H  
ATOM   2075 2HD2 LEU A 134      65.977  16.726  37.155  1.00  1.00           H  
ATOM   2076 3HD2 LEU A 134      67.282  17.891  37.466  1.00  1.00           H  
ATOM   2077  N   ALA A 135      69.626  18.259  33.106  1.00  1.09           N  
ATOM   2078  CA  ALA A 135      70.253  17.909  31.841  1.00  1.09           C  
ATOM   2079  C   ALA A 135      70.953  16.554  31.897  1.00  1.09           C  
ATOM   2080  O   ALA A 135      72.182  16.461  31.925  1.00  1.09           O  
ATOM   2081  CB  ALA A 135      71.245  18.985  31.450  1.00  1.09           C  
ATOM   2082  H   ALA A 135      70.032  19.007  33.654  1.00  1.09           H  
ATOM   2083  HA  ALA A 135      69.469  17.851  31.081  1.00  1.09           H  
ATOM   2084 1HB  ALA A 135      71.691  18.740  30.489  1.00  1.09           H  
ATOM   2085 2HB  ALA A 135      70.732  19.945  31.381  1.00  1.09           H  
ATOM   2086 3HB  ALA A 135      72.025  19.051  32.209  1.00  1.09           H  
ATOM   2087  N   SER A 136      70.130  15.520  31.894  1.00  1.13           N  
ATOM   2088  CA  SER A 136      70.486  14.108  31.957  1.00  1.13           C  
ATOM   2089  C   SER A 136      69.793  13.336  30.869  1.00  1.13           C  
ATOM   2090  O   SER A 136      68.670  13.655  30.495  1.00  1.13           O  
ATOM   2091  CB  SER A 136      70.091  13.485  33.281  1.00  1.13           C  
ATOM   2092  OG  SER A 136      70.268  12.073  33.240  1.00  1.13           O  
ATOM   2093  H   SER A 136      69.135  15.759  31.898  1.00  1.13           H  
ATOM   2094  HA  SER A 136      71.564  14.013  31.820  1.00  1.13           H  
ATOM   2095 1HB  SER A 136      70.708  13.911  34.072  1.00  1.13           H  
ATOM   2096 2HB  SER A 136      69.050  13.727  33.506  1.00  1.13           H  
ATOM   2097  HG  SER A 136      70.310  11.788  34.162  1.00  1.13           H  
ATOM   2098  N   ASP A 137      70.424  12.274  30.403  1.00  1.10           N  
ATOM   2099  CA  ASP A 137      69.836  11.412  29.382  1.00  1.10           C  
ATOM   2100  C   ASP A 137      68.505  10.804  29.840  1.00  1.10           C  
ATOM   2101  O   ASP A 137      67.703  10.357  29.020  1.00  1.10           O  
ATOM   2102  CB  ASP A 137      70.800  10.284  29.029  1.00  1.10           C  
ATOM   2103  CG  ASP A 137      72.030  10.761  28.260  1.00  1.10           C  
ATOM   2104  OD1 ASP A 137      72.038  11.886  27.816  1.00  1.10           O  
ATOM   2105  OD2 ASP A 137      72.952   9.994  28.129  1.00  1.10           O  
ATOM   2106  H   ASP A 137      71.340  12.059  30.765  1.00  1.10           H  
ATOM   2107  HA  ASP A 137      69.647  12.010  28.492  1.00  1.10           H  
ATOM   2108 1HB  ASP A 137      71.130   9.789  29.944  1.00  1.10           H  
ATOM   2109 2HB  ASP A 137      70.280   9.538  28.428  1.00  1.10           H  
ATOM   2110  N   ALA A 138      68.298  10.723  31.159  1.00  1.03           N  
ATOM   2111  CA  ALA A 138      67.064  10.162  31.691  1.00  1.03           C  
ATOM   2112  C   ALA A 138      65.899  11.162  31.754  1.00  1.03           C  
ATOM   2113  O   ALA A 138      64.772  10.738  32.039  1.00  1.03           O  
ATOM   2114  CB  ALA A 138      67.308   9.627  33.084  1.00  1.03           C  
ATOM   2115  H   ALA A 138      68.994  11.105  31.804  1.00  1.03           H  
ATOM   2116  HA  ALA A 138      66.766   9.341  31.041  1.00  1.03           H  
ATOM   2117 1HB  ALA A 138      66.391   9.173  33.462  1.00  1.03           H  
ATOM   2118 2HB  ALA A 138      68.101   8.884  33.052  1.00  1.03           H  
ATOM   2119 3HB  ALA A 138      67.605  10.449  33.735  1.00  1.03           H  
ATOM   2120  N   VAL A 139      66.167  12.471  31.563  1.00  0.94           N  
ATOM   2121  CA  VAL A 139      65.119  13.485  31.749  1.00  0.94           C  
ATOM   2122  C   VAL A 139      64.973  14.558  30.637  1.00  0.94           C  
ATOM   2123  O   VAL A 139      65.943  15.178  30.205  1.00  0.94           O  
ATOM   2124  CB  VAL A 139      65.364  14.215  33.085  1.00  0.94           C  
ATOM   2125  CG1 VAL A 139      64.336  15.206  33.284  1.00  0.94           C  
ATOM   2126  CG2 VAL A 139      65.378  13.230  34.249  1.00  0.94           C  
ATOM   2127  H   VAL A 139      67.099  12.779  31.282  1.00  0.94           H  
ATOM   2128  HA  VAL A 139      64.168  12.960  31.821  1.00  0.94           H  
ATOM   2129  HB  VAL A 139      66.322  14.732  33.045  1.00  0.94           H  
ATOM   2130 1HG1 VAL A 139      64.495  15.710  34.220  1.00  0.94           H  
ATOM   2131 2HG1 VAL A 139      64.335  15.934  32.481  1.00  0.94           H  
ATOM   2132 3HG1 VAL A 139      63.400  14.672  33.300  1.00  0.94           H  
ATOM   2133 1HG2 VAL A 139      65.558  13.777  35.162  1.00  0.94           H  
ATOM   2134 2HG2 VAL A 139      64.432  12.717  34.314  1.00  0.94           H  
ATOM   2135 3HG2 VAL A 139      66.170  12.508  34.118  1.00  0.94           H  
ATOM   2136  N   ARG A 140      63.729  14.798  30.207  1.00  0.86           N  
ATOM   2137  CA  ARG A 140      63.390  15.848  29.241  1.00  0.86           C  
ATOM   2138  C   ARG A 140      62.522  16.921  29.901  1.00  0.86           C  
ATOM   2139  O   ARG A 140      61.556  16.593  30.585  1.00  0.86           O  
ATOM   2140  CB  ARG A 140      62.661  15.271  28.022  1.00  0.86           C  
ATOM   2141  CG  ARG A 140      62.140  16.302  27.040  1.00  0.86           C  
ATOM   2142  CD  ARG A 140      61.643  15.713  25.730  1.00  0.86           C  
ATOM   2143  NE  ARG A 140      62.748  15.242  24.894  1.00  0.86           N  
ATOM   2144  CZ  ARG A 140      62.627  14.670  23.667  1.00  0.86           C  
ATOM   2145  NH1 ARG A 140      61.445  14.471  23.102  1.00  0.86           N  
ATOM   2146  NH2 ARG A 140      63.720  14.302  23.016  1.00  0.86           N  
ATOM   2147  H   ARG A 140      62.976  14.227  30.584  1.00  0.86           H  
ATOM   2148  HA  ARG A 140      64.313  16.314  28.898  1.00  0.86           H  
ATOM   2149 1HB  ARG A 140      63.322  14.618  27.482  1.00  0.86           H  
ATOM   2150 2HB  ARG A 140      61.812  14.666  28.357  1.00  0.86           H  
ATOM   2151 1HG  ARG A 140      61.310  16.790  27.517  1.00  0.86           H  
ATOM   2152 2HG  ARG A 140      62.916  17.036  26.823  1.00  0.86           H  
ATOM   2153 1HD  ARG A 140      60.984  14.867  25.935  1.00  0.86           H  
ATOM   2154 2HD  ARG A 140      61.091  16.468  25.172  1.00  0.86           H  
ATOM   2155  HE  ARG A 140      63.683  15.360  25.259  1.00  0.86           H  
ATOM   2156 1HH1 ARG A 140      60.554  14.716  23.565  1.00  0.86           H  
ATOM   2157 2HH1 ARG A 140      61.380  14.046  22.189  1.00  0.86           H  
ATOM   2158 1HH2 ARG A 140      64.631  14.448  23.430  1.00  0.86           H  
ATOM   2159 2HH2 ARG A 140      63.642  13.872  22.103  1.00  0.86           H  
ATOM   2160  N   VAL A 141      62.876  18.194  29.720  1.00  0.81           N  
ATOM   2161  CA  VAL A 141      62.082  19.273  30.309  1.00  0.81           C  
ATOM   2162  C   VAL A 141      61.545  20.163  29.195  1.00  0.81           C  
ATOM   2163  O   VAL A 141      62.317  20.661  28.363  1.00  0.81           O  
ATOM   2164  CB  VAL A 141      62.923  20.147  31.254  1.00  0.81           C  
ATOM   2165  CG1 VAL A 141      62.044  21.224  31.840  1.00  0.81           C  
ATOM   2166  CG2 VAL A 141      63.590  19.318  32.343  1.00  0.81           C  
ATOM   2167  H   VAL A 141      63.690  18.415  29.165  1.00  0.81           H  
ATOM   2168  HA  VAL A 141      61.241  18.850  30.856  1.00  0.81           H  
ATOM   2169  HB  VAL A 141      63.682  20.622  30.686  1.00  0.81           H  
ATOM   2170 1HG1 VAL A 141      62.631  21.874  32.471  1.00  0.81           H  
ATOM   2171 2HG1 VAL A 141      61.615  21.789  31.035  1.00  0.81           H  
ATOM   2172 3HG1 VAL A 141      61.247  20.769  32.425  1.00  0.81           H  
ATOM   2173 1HG2 VAL A 141      64.186  19.975  32.971  1.00  0.81           H  
ATOM   2174 2HG2 VAL A 141      62.844  18.835  32.939  1.00  0.81           H  
ATOM   2175 3HG2 VAL A 141      64.239  18.565  31.896  1.00  0.81           H  
ATOM   2176  N   VAL A 142      60.232  20.346  29.166  1.00  0.81           N  
ATOM   2177  CA  VAL A 142      59.599  21.122  28.115  1.00  0.81           C  
ATOM   2178  C   VAL A 142      58.670  22.203  28.635  1.00  0.81           C  
ATOM   2179  O   VAL A 142      58.226  22.181  29.788  1.00  0.81           O  
ATOM   2180  CB  VAL A 142      58.772  20.200  27.191  1.00  0.81           C  
ATOM   2181  CG1 VAL A 142      59.664  19.158  26.568  1.00  0.81           C  
ATOM   2182  CG2 VAL A 142      57.683  19.568  27.965  1.00  0.81           C  
ATOM   2183  H   VAL A 142      59.662  19.915  29.888  1.00  0.81           H  
ATOM   2184  HA  VAL A 142      60.379  21.599  27.524  1.00  0.81           H  
ATOM   2185  HB  VAL A 142      58.343  20.794  26.384  1.00  0.81           H  
ATOM   2186 1HG1 VAL A 142      59.082  18.518  25.906  1.00  0.81           H  
ATOM   2187 2HG1 VAL A 142      60.459  19.643  25.999  1.00  0.81           H  
ATOM   2188 3HG1 VAL A 142      60.086  18.569  27.354  1.00  0.81           H  
ATOM   2189 1HG2 VAL A 142      57.096  18.931  27.310  1.00  0.81           H  
ATOM   2190 2HG2 VAL A 142      58.108  18.971  28.768  1.00  0.81           H  
ATOM   2191 3HG2 VAL A 142      57.048  20.351  28.380  1.00  0.81           H  
ATOM   2192  N   ARG A 143      58.370  23.122  27.734  1.00  0.85           N  
ATOM   2193  CA  ARG A 143      57.407  24.189  27.923  1.00  0.85           C  
ATOM   2194  C   ARG A 143      56.013  23.659  27.621  1.00  0.85           C  
ATOM   2195  O   ARG A 143      55.846  22.850  26.704  1.00  0.85           O  
ATOM   2196  CB  ARG A 143      57.741  25.341  27.001  1.00  0.85           C  
ATOM   2197  CG  ARG A 143      56.923  26.550  27.136  1.00  0.85           C  
ATOM   2198  CD  ARG A 143      57.530  27.708  26.388  1.00  0.85           C  
ATOM   2199  NE  ARG A 143      57.663  27.464  24.942  1.00  0.85           N  
ATOM   2200  CZ  ARG A 143      56.683  27.658  24.025  1.00  0.85           C  
ATOM   2201  NH1 ARG A 143      55.491  28.048  24.378  1.00  0.85           N  
ATOM   2202  NH2 ARG A 143      56.896  27.457  22.741  1.00  0.85           N  
ATOM   2203  H   ARG A 143      58.825  23.060  26.834  1.00  0.85           H  
ATOM   2204  HA  ARG A 143      57.442  24.529  28.961  1.00  0.85           H  
ATOM   2205 1HB  ARG A 143      58.770  25.623  27.111  1.00  0.85           H  
ATOM   2206 2HB  ARG A 143      57.615  25.005  25.975  1.00  0.85           H  
ATOM   2207 1HG  ARG A 143      55.922  26.361  26.742  1.00  0.85           H  
ATOM   2208 2HG  ARG A 143      56.852  26.816  28.187  1.00  0.85           H  
ATOM   2209 1HD  ARG A 143      56.928  28.598  26.527  1.00  0.85           H  
ATOM   2210 2HD  ARG A 143      58.525  27.895  26.789  1.00  0.85           H  
ATOM   2211  HE  ARG A 143      58.560  27.158  24.604  1.00  0.85           H  
ATOM   2212 1HH1 ARG A 143      55.247  28.207  25.360  1.00  0.85           H  
ATOM   2213 2HH1 ARG A 143      54.782  28.164  23.645  1.00  0.85           H  
ATOM   2214 1HH2 ARG A 143      57.792  27.153  22.400  1.00  0.85           H  
ATOM   2215 2HH2 ARG A 143      56.099  27.629  22.102  1.00  0.85           H  
ATOM   2216  N   ALA A 144      55.021  24.111  28.370  1.00  0.91           N  
ATOM   2217  CA  ALA A 144      53.648  23.693  28.141  1.00  0.91           C  
ATOM   2218  C   ALA A 144      52.683  24.833  28.460  1.00  0.91           C  
ATOM   2219  O   ALA A 144      53.062  25.758  29.166  1.00  0.91           O  
ATOM   2220  CB  ALA A 144      53.346  22.487  29.027  1.00  0.91           C  
ATOM   2221  H   ALA A 144      55.223  24.730  29.154  1.00  0.91           H  
ATOM   2222  HA  ALA A 144      53.549  23.429  27.091  1.00  0.91           H  
ATOM   2223 1HB  ALA A 144      52.344  22.120  28.910  1.00  0.91           H  
ATOM   2224 2HB  ALA A 144      54.047  21.692  28.776  1.00  0.91           H  
ATOM   2225 3HB  ALA A 144      53.481  22.779  30.072  1.00  0.91           H  
ATOM   2226  N   PRO A 145      51.457  24.811  27.920  1.00  0.98           N  
ATOM   2227  CA  PRO A 145      50.391  25.751  28.182  1.00  0.98           C  
ATOM   2228  C   PRO A 145      49.934  25.532  29.599  1.00  0.98           C  
ATOM   2229  O   PRO A 145      50.343  24.552  30.221  1.00  0.98           O  
ATOM   2230  CB  PRO A 145      49.319  25.350  27.161  1.00  0.98           C  
ATOM   2231  CG  PRO A 145      49.594  23.901  26.867  1.00  0.98           C  
ATOM   2232  CD  PRO A 145      51.091  23.790  26.891  1.00  0.98           C  
ATOM   2233  HA  PRO A 145      50.753  26.781  28.025  1.00  0.98           H  
ATOM   2234 1HB  PRO A 145      48.326  25.466  27.603  1.00  0.98           H  
ATOM   2235 2HB  PRO A 145      49.371  25.990  26.261  1.00  0.98           H  
ATOM   2236 1HG  PRO A 145      49.110  23.269  27.628  1.00  0.98           H  
ATOM   2237 2HG  PRO A 145      49.154  23.614  25.900  1.00  0.98           H  
ATOM   2238 1HD  PRO A 145      51.341  22.777  27.151  1.00  0.98           H  
ATOM   2239 2HD  PRO A 145      51.501  24.077  25.910  1.00  0.98           H  
ATOM   2240  N   CYS A 146      49.136  26.446  30.135  1.00  1.03           N  
ATOM   2241  CA  CYS A 146      48.659  26.252  31.504  1.00  1.03           C  
ATOM   2242  C   CYS A 146      48.262  24.821  31.739  1.00  1.03           C  
ATOM   2243  O   CYS A 146      47.281  24.351  31.159  1.00  1.03           O  
ATOM   2244  CB  CYS A 146      47.415  27.094  31.779  1.00  1.03           C  
ATOM   2245  SG  CYS A 146      46.784  26.955  33.490  1.00  1.03           S  
ATOM   2246  H   CYS A 146      48.846  27.252  29.610  1.00  1.03           H  
ATOM   2247  HA  CYS A 146      49.438  26.530  32.196  1.00  1.03           H  
ATOM   2248 1HB  CYS A 146      47.610  28.120  31.583  1.00  1.03           H  
ATOM   2249 2HB  CYS A 146      46.619  26.782  31.106  1.00  1.03           H  
ATOM   2250  N   VAL A 147      48.962  24.141  32.640  1.00  1.07           N  
ATOM   2251  CA  VAL A 147      48.487  22.837  33.008  1.00  1.07           C  
ATOM   2252  C   VAL A 147      47.318  23.361  33.785  1.00  1.07           C  
ATOM   2253  O   VAL A 147      47.534  24.235  34.619  1.00  1.07           O  
ATOM   2254  CB  VAL A 147      49.470  22.066  33.881  1.00  1.07           C  
ATOM   2255  CG1 VAL A 147      48.836  20.741  34.252  1.00  1.07           C  
ATOM   2256  CG2 VAL A 147      50.807  21.891  33.154  1.00  1.07           C  
ATOM   2257  H   VAL A 147      49.785  24.538  33.063  1.00  1.07           H  
ATOM   2258  HA  VAL A 147      48.166  22.256  32.146  1.00  1.07           H  
ATOM   2259  HB  VAL A 147      49.638  22.622  34.795  1.00  1.07           H  
ATOM   2260 1HG1 VAL A 147      49.487  20.177  34.882  1.00  1.07           H  
ATOM   2261 2HG1 VAL A 147      47.893  20.910  34.769  1.00  1.07           H  
ATOM   2262 3HG1 VAL A 147      48.660  20.180  33.365  1.00  1.07           H  
ATOM   2263 1HG2 VAL A 147      51.506  21.351  33.790  1.00  1.07           H  
ATOM   2264 2HG2 VAL A 147      50.649  21.327  32.233  1.00  1.07           H  
ATOM   2265 3HG2 VAL A 147      51.225  22.868  32.911  1.00  1.07           H  
ATOM   2266  N   GLY A 148      46.102  22.908  33.509  1.00  1.07           N  
ATOM   2267  CA  GLY A 148      44.891  23.578  34.007  1.00  1.07           C  
ATOM   2268  C   GLY A 148      44.670  23.699  35.517  1.00  1.07           C  
ATOM   2269  O   GLY A 148      43.731  23.123  36.062  1.00  1.07           O  
ATOM   2270  H   GLY A 148      46.010  22.137  32.863  1.00  1.07           H  
ATOM   2271 1HA  GLY A 148      44.875  24.583  33.585  1.00  1.07           H  
ATOM   2272 2HA  GLY A 148      44.036  23.085  33.559  1.00  1.07           H  
ATOM   2273  N   LEU A 149      45.531  24.497  36.146  1.00  1.04           N  
ATOM   2274  CA  LEU A 149      45.535  24.860  37.549  1.00  1.04           C  
ATOM   2275  C   LEU A 149      45.566  26.374  37.685  1.00  1.04           C  
ATOM   2276  O   LEU A 149      44.671  26.972  38.240  1.00  1.04           O  
ATOM   2277  CB  LEU A 149      46.791  24.285  38.201  1.00  1.04           C  
ATOM   2278  CG  LEU A 149      47.006  24.527  39.673  1.00  1.04           C  
ATOM   2279  CD1 LEU A 149      45.907  23.858  40.456  1.00  1.04           C  
ATOM   2280  CD2 LEU A 149      48.342  23.992  40.048  1.00  1.04           C  
ATOM   2281  H   LEU A 149      46.259  24.880  35.569  1.00  1.04           H  
ATOM   2282  HA  LEU A 149      44.636  24.471  38.031  1.00  1.04           H  
ATOM   2283 1HB  LEU A 149      46.723  23.248  38.086  1.00  1.04           H  
ATOM   2284 2HB  LEU A 149      47.670  24.635  37.660  1.00  1.04           H  
ATOM   2285  HG  LEU A 149      46.973  25.590  39.886  1.00  1.04           H  
ATOM   2286 1HD1 LEU A 149      46.064  24.040  41.519  1.00  1.04           H  
ATOM   2287 2HD1 LEU A 149      44.942  24.282  40.159  1.00  1.04           H  
ATOM   2288 3HD1 LEU A 149      45.914  22.789  40.263  1.00  1.04           H  
ATOM   2289 1HD2 LEU A 149      48.517  24.147  41.090  1.00  1.04           H  
ATOM   2290 2HD2 LEU A 149      48.375  22.941  39.832  1.00  1.04           H  
ATOM   2291 3HD2 LEU A 149      49.081  24.505  39.481  1.00  1.04           H  
ATOM   2292  N   CYS A 150      46.677  26.984  37.265  1.00  0.99           N  
ATOM   2293  CA  CYS A 150      46.935  28.444  37.225  1.00  0.99           C  
ATOM   2294  C   CYS A 150      46.567  29.372  38.418  1.00  0.99           C  
ATOM   2295  O   CYS A 150      46.899  30.556  38.401  1.00  0.99           O  
ATOM   2296  CB  CYS A 150      46.432  29.022  35.907  1.00  0.99           C  
ATOM   2297  SG  CYS A 150      47.577  28.551  34.479  1.00  0.99           S  
ATOM   2298  H   CYS A 150      47.391  26.396  36.867  1.00  0.99           H  
ATOM   2299  HA  CYS A 150      48.009  28.521  37.122  1.00  0.99           H  
ATOM   2300 1HB  CYS A 150      45.442  28.621  35.714  1.00  0.99           H  
ATOM   2301 2HB  CYS A 150      46.357  30.109  35.962  1.00  0.99           H  
ATOM   2302  N   ASP A 151      46.038  28.832  39.498  1.00  0.92           N  
ATOM   2303  CA  ASP A 151      45.872  29.558  40.756  1.00  0.92           C  
ATOM   2304  C   ASP A 151      47.192  29.523  41.508  1.00  0.92           C  
ATOM   2305  O   ASP A 151      47.743  30.542  41.917  1.00  0.92           O  
ATOM   2306  CB  ASP A 151      44.689  29.011  41.556  1.00  0.92           C  
ATOM   2307  CG  ASP A 151      44.667  27.493  41.793  1.00  0.92           C  
ATOM   2308  OD1 ASP A 151      45.564  26.812  41.363  1.00  0.92           O  
ATOM   2309  OD2 ASP A 151      43.725  27.033  42.401  1.00  0.92           O  
ATOM   2310  H   ASP A 151      45.690  27.891  39.415  1.00  0.92           H  
ATOM   2311  HA  ASP A 151      45.644  30.595  40.524  1.00  0.92           H  
ATOM   2312 1HB  ASP A 151      44.722  29.470  42.548  1.00  0.92           H  
ATOM   2313 2HB  ASP A 151      43.785  29.325  41.110  1.00  0.92           H  
ATOM   2314  N   HIS A 152      47.718  28.319  41.592  1.00  0.85           N  
ATOM   2315  CA  HIS A 152      48.947  27.947  42.267  1.00  0.85           C  
ATOM   2316  C   HIS A 152      50.114  27.831  41.295  1.00  0.85           C  
ATOM   2317  O   HIS A 152      50.918  26.899  41.359  1.00  0.85           O  
ATOM   2318  CB  HIS A 152      48.756  26.627  42.985  1.00  0.85           C  
ATOM   2319  CG  HIS A 152      47.800  26.669  44.120  1.00  0.85           C  
ATOM   2320  ND1 HIS A 152      48.072  27.326  45.317  1.00  0.85           N  
ATOM   2321  CD2 HIS A 152      46.576  26.128  44.262  1.00  0.85           C  
ATOM   2322  CE1 HIS A 152      47.032  27.184  46.125  1.00  0.85           C  
ATOM   2323  NE2 HIS A 152      46.119  26.465  45.507  1.00  0.85           N  
ATOM   2324  H   HIS A 152      47.139  27.575  41.211  1.00  0.85           H  
ATOM   2325  HA  HIS A 152      49.204  28.709  43.004  1.00  0.85           H  
ATOM   2326 1HB  HIS A 152      48.351  25.928  42.282  1.00  0.85           H  
ATOM   2327 2HB  HIS A 152      49.703  26.251  43.317  1.00  0.85           H  
ATOM   2328  HD2 HIS A 152      46.044  25.535  43.519  1.00  0.85           H  
ATOM   2329  HE1 HIS A 152      46.938  27.588  47.130  1.00  0.85           H  
ATOM   2330  HE2 HIS A 152      45.218  26.196  45.877  1.00  0.85           H  
ATOM   2331  N   ALA A 153      50.140  28.730  40.324  1.00  0.79           N  
ATOM   2332  CA  ALA A 153      51.205  28.785  39.335  1.00  0.79           C  
ATOM   2333  C   ALA A 153      52.528  29.229  39.996  1.00  0.79           C  
ATOM   2334  O   ALA A 153      52.502  29.910  41.021  1.00  0.79           O  
ATOM   2335  CB  ALA A 153      50.823  29.719  38.217  1.00  0.79           C  
ATOM   2336  H   ALA A 153      49.415  29.441  40.317  1.00  0.79           H  
ATOM   2337  HA  ALA A 153      51.319  27.790  38.926  1.00  0.79           H  
ATOM   2338 1HB  ALA A 153      51.594  29.745  37.478  1.00  0.79           H  
ATOM   2339 2HB  ALA A 153      49.917  29.388  37.762  1.00  0.79           H  
ATOM   2340 3HB  ALA A 153      50.669  30.699  38.611  1.00  0.79           H  
ATOM   2341  N   PRO A 154      53.685  28.849  39.432  1.00  0.73           N  
ATOM   2342  CA  PRO A 154      53.940  27.990  38.295  1.00  0.73           C  
ATOM   2343  C   PRO A 154      53.569  26.593  38.652  1.00  0.73           C  
ATOM   2344  O   PRO A 154      53.580  26.219  39.827  1.00  0.73           O  
ATOM   2345  CB  PRO A 154      55.434  28.122  38.066  1.00  0.73           C  
ATOM   2346  CG  PRO A 154      55.969  28.455  39.421  1.00  0.73           C  
ATOM   2347  CD  PRO A 154      54.904  29.324  40.070  1.00  0.73           C  
ATOM   2348  HA  PRO A 154      53.377  28.342  37.414  1.00  0.73           H  
ATOM   2349 1HB  PRO A 154      55.829  27.176  37.668  1.00  0.73           H  
ATOM   2350 2HB  PRO A 154      55.641  28.898  37.327  1.00  0.73           H  
ATOM   2351 1HG  PRO A 154      56.118  27.532  39.970  1.00  0.73           H  
ATOM   2352 2HG  PRO A 154      56.949  28.950  39.351  1.00  0.73           H  
ATOM   2353 1HD  PRO A 154      54.864  29.152  41.156  1.00  0.73           H  
ATOM   2354 2HD  PRO A 154      55.073  30.375  39.827  1.00  0.73           H  
ATOM   2355  N   ALA A 155      53.247  25.819  37.667  1.00  0.70           N  
ATOM   2356  CA  ALA A 155      52.861  24.474  37.938  1.00  0.70           C  
ATOM   2357  C   ALA A 155      53.536  23.569  36.958  1.00  0.70           C  
ATOM   2358  O   ALA A 155      53.731  23.913  35.782  1.00  0.70           O  
ATOM   2359  CB  ALA A 155      51.368  24.388  37.890  1.00  0.70           C  
ATOM   2360  H   ALA A 155      53.256  26.164  36.718  1.00  0.70           H  
ATOM   2361  HA  ALA A 155      53.199  24.201  38.939  1.00  0.70           H  
ATOM   2362 1HB  ALA A 155      51.072  23.405  38.142  1.00  0.70           H  
ATOM   2363 2HB  ALA A 155      50.980  25.082  38.623  1.00  0.70           H  
ATOM   2364 3HB  ALA A 155      51.007  24.655  36.898  1.00  0.70           H  
ATOM   2365  N   VAL A 156      53.961  22.439  37.479  1.00  0.68           N  
ATOM   2366  CA  VAL A 156      54.742  21.518  36.697  1.00  0.68           C  
ATOM   2367  C   VAL A 156      54.268  20.091  36.778  1.00  0.68           C  
ATOM   2368  O   VAL A 156      53.969  19.585  37.856  1.00  0.68           O  
ATOM   2369  CB  VAL A 156      56.208  21.593  37.152  1.00  0.68           C  
ATOM   2370  CG1 VAL A 156      57.039  20.637  36.401  1.00  0.68           C  
ATOM   2371  CG2 VAL A 156      56.747  22.986  36.955  1.00  0.68           C  
ATOM   2372  H   VAL A 156      53.719  22.217  38.447  1.00  0.68           H  
ATOM   2373  HA  VAL A 156      54.685  21.839  35.667  1.00  0.68           H  
ATOM   2374  HB  VAL A 156      56.271  21.321  38.205  1.00  0.68           H  
ATOM   2375 1HG1 VAL A 156      58.063  20.708  36.751  1.00  0.68           H  
ATOM   2376 2HG1 VAL A 156      56.681  19.628  36.558  1.00  0.68           H  
ATOM   2377 3HG1 VAL A 156      57.001  20.875  35.342  1.00  0.68           H  
ATOM   2378 1HG2 VAL A 156      57.780  23.014  37.276  1.00  0.68           H  
ATOM   2379 2HG2 VAL A 156      56.686  23.236  35.927  1.00  0.68           H  
ATOM   2380 3HG2 VAL A 156      56.182  23.704  37.520  1.00  0.68           H  
ATOM   2381  N   GLU A 157      54.186  19.431  35.647  1.00  0.68           N  
ATOM   2382  CA  GLU A 157      53.872  18.019  35.716  1.00  0.68           C  
ATOM   2383  C   GLU A 157      55.162  17.242  35.570  1.00  0.68           C  
ATOM   2384  O   GLU A 157      55.991  17.577  34.728  1.00  0.68           O  
ATOM   2385  CB  GLU A 157      52.898  17.603  34.615  1.00  0.68           C  
ATOM   2386  CG  GLU A 157      51.533  18.169  34.708  1.00  0.68           C  
ATOM   2387  CD  GLU A 157      50.720  17.763  33.533  1.00  0.68           C  
ATOM   2388  OE1 GLU A 157      51.044  18.193  32.453  1.00  0.68           O  
ATOM   2389  OE2 GLU A 157      49.805  17.002  33.693  1.00  0.68           O  
ATOM   2390  H   GLU A 157      54.407  19.906  34.771  1.00  0.68           H  
ATOM   2391  HA  GLU A 157      53.440  17.782  36.684  1.00  0.68           H  
ATOM   2392 1HB  GLU A 157      53.305  17.879  33.651  1.00  0.68           H  
ATOM   2393 2HB  GLU A 157      52.801  16.514  34.624  1.00  0.68           H  
ATOM   2394 1HG  GLU A 157      51.056  17.802  35.615  1.00  0.68           H  
ATOM   2395 2HG  GLU A 157      51.607  19.244  34.771  1.00  0.68           H  
ATOM   2396  N   VAL A 158      55.321  16.199  36.368  1.00  0.69           N  
ATOM   2397  CA  VAL A 158      56.446  15.285  36.228  1.00  0.69           C  
ATOM   2398  C   VAL A 158      55.822  13.914  36.018  1.00  0.69           C  
ATOM   2399  O   VAL A 158      55.250  13.331  36.941  1.00  0.69           O  
ATOM   2400  CB  VAL A 158      57.357  15.318  37.482  1.00  0.69           C  
ATOM   2401  CG1 VAL A 158      58.524  14.340  37.312  1.00  0.69           C  
ATOM   2402  CG2 VAL A 158      57.883  16.771  37.729  1.00  0.69           C  
ATOM   2403  H   VAL A 158      54.614  16.019  37.081  1.00  0.69           H  
ATOM   2404  HA  VAL A 158      57.033  15.548  35.348  1.00  0.69           H  
ATOM   2405  HB  VAL A 158      56.779  14.992  38.352  1.00  0.69           H  
ATOM   2406 1HG1 VAL A 158      59.147  14.354  38.207  1.00  0.69           H  
ATOM   2407 2HG1 VAL A 158      58.133  13.339  37.164  1.00  0.69           H  
ATOM   2408 3HG1 VAL A 158      59.119  14.622  36.451  1.00  0.69           H  
ATOM   2409 1HG2 VAL A 158      58.512  16.791  38.615  1.00  0.69           H  
ATOM   2410 2HG2 VAL A 158      58.457  17.099  36.879  1.00  0.69           H  
ATOM   2411 3HG2 VAL A 158      57.045  17.448  37.875  1.00  0.69           H  
ATOM   2412  N   GLY A 159      55.901  13.387  34.807  1.00  0.71           N  
ATOM   2413  CA  GLY A 159      55.125  12.178  34.561  1.00  0.71           C  
ATOM   2414  C   GLY A 159      53.651  12.540  34.771  1.00  0.71           C  
ATOM   2415  O   GLY A 159      53.155  13.465  34.130  1.00  0.71           O  
ATOM   2416  H   GLY A 159      56.427  13.858  34.066  1.00  0.71           H  
ATOM   2417 1HA  GLY A 159      55.291  11.819  33.547  1.00  0.71           H  
ATOM   2418 2HA  GLY A 159      55.424  11.403  35.246  1.00  0.71           H  
ATOM   2419  N   HIS A 160      52.948  11.827  35.661  1.00  0.74           N  
ATOM   2420  CA  HIS A 160      51.536  12.117  35.918  1.00  0.74           C  
ATOM   2421  C   HIS A 160      51.354  12.799  37.288  1.00  0.74           C  
ATOM   2422  O   HIS A 160      50.233  12.960  37.781  1.00  0.74           O  
ATOM   2423  CB  HIS A 160      50.712  10.835  35.870  1.00  0.74           C  
ATOM   2424  CG  HIS A 160      50.719  10.145  34.547  1.00  0.74           C  
ATOM   2425  ND1 HIS A 160      50.057  10.636  33.439  1.00  0.74           N  
ATOM   2426  CD2 HIS A 160      51.299   8.989  34.159  1.00  0.74           C  
ATOM   2427  CE1 HIS A 160      50.233   9.800  32.422  1.00  0.74           C  
ATOM   2428  NE2 HIS A 160      50.979   8.795  32.837  1.00  0.74           N  
ATOM   2429  H   HIS A 160      53.376  11.071  36.194  1.00  0.74           H  
ATOM   2430  HA  HIS A 160      51.153  12.798  35.158  1.00  0.74           H  
ATOM   2431 1HB  HIS A 160      51.085  10.139  36.621  1.00  0.74           H  
ATOM   2432 2HB  HIS A 160      49.682  11.057  36.130  1.00  0.74           H  
ATOM   2433  HD2 HIS A 160      51.902   8.326  34.782  1.00  0.74           H  
ATOM   2434  HE1 HIS A 160      49.827   9.913  31.418  1.00  0.74           H  
ATOM   2435  HE2 HIS A 160      51.275   7.976  32.270  1.00  0.74           H  
ATOM   2436  N   ASN A 161      52.469  13.202  37.894  1.00  0.76           N  
ATOM   2437  CA  ASN A 161      52.500  13.880  39.189  1.00  0.76           C  
ATOM   2438  C   ASN A 161      52.387  15.382  39.008  1.00  0.76           C  
ATOM   2439  O   ASN A 161      53.287  16.020  38.462  1.00  0.76           O  
ATOM   2440  CB  ASN A 161      53.754  13.550  39.958  1.00  0.76           C  
ATOM   2441  CG  ASN A 161      53.814  14.190  41.335  1.00  0.76           C  
ATOM   2442  OD1 ASN A 161      52.959  14.999  41.717  1.00  0.76           O  
ATOM   2443  ND2 ASN A 161      54.824  13.839  42.071  1.00  0.76           N  
ATOM   2444  H   ASN A 161      53.364  13.046  37.435  1.00  0.76           H  
ATOM   2445  HA  ASN A 161      51.644  13.550  39.776  1.00  0.76           H  
ATOM   2446 1HB  ASN A 161      53.820  12.470  40.080  1.00  0.76           H  
ATOM   2447 2HB  ASN A 161      54.629  13.862  39.390  1.00  0.76           H  
ATOM   2448 1HD2 ASN A 161      54.937  14.198  42.996  1.00  0.76           H  
ATOM   2449 2HD2 ASN A 161      55.485  13.161  41.699  1.00  0.76           H  
ATOM   2450  N   PHE A 162      51.248  15.948  39.364  1.00  0.78           N  
ATOM   2451  CA  PHE A 162      51.055  17.374  39.142  1.00  0.78           C  
ATOM   2452  C   PHE A 162      51.476  18.198  40.366  1.00  0.78           C  
ATOM   2453  O   PHE A 162      50.867  18.099  41.434  1.00  0.78           O  
ATOM   2454  CB  PHE A 162      49.616  17.645  38.748  1.00  0.78           C  
ATOM   2455  CG  PHE A 162      49.383  19.006  38.324  1.00  0.78           C  
ATOM   2456  CD1 PHE A 162      50.415  19.756  37.816  1.00  0.78           C  
ATOM   2457  CD2 PHE A 162      48.129  19.529  38.368  1.00  0.78           C  
ATOM   2458  CE1 PHE A 162      50.208  21.000  37.383  1.00  0.78           C  
ATOM   2459  CE2 PHE A 162      47.898  20.780  37.929  1.00  0.78           C  
ATOM   2460  CZ  PHE A 162      48.945  21.536  37.435  1.00  0.78           C  
ATOM   2461  H   PHE A 162      50.528  15.393  39.802  1.00  0.78           H  
ATOM   2462  HA  PHE A 162      51.685  17.681  38.309  1.00  0.78           H  
ATOM   2463 1HB  PHE A 162      49.334  16.980  37.929  1.00  0.78           H  
ATOM   2464 2HB  PHE A 162      48.959  17.431  39.589  1.00  0.78           H  
ATOM   2465  HD1 PHE A 162      51.411  19.326  37.761  1.00  0.78           H  
ATOM   2466  HD2 PHE A 162      47.310  18.920  38.750  1.00  0.78           H  
ATOM   2467  HE1 PHE A 162      51.042  21.563  36.976  1.00  0.78           H  
ATOM   2468  HE2 PHE A 162      46.889  21.165  37.961  1.00  0.78           H  
ATOM   2469  HZ  PHE A 162      48.770  22.544  37.069  1.00  0.78           H  
ATOM   2470  N   LEU A 163      52.546  18.981  40.211  1.00  0.79           N  
ATOM   2471  CA  LEU A 163      53.126  19.766  41.291  1.00  0.79           C  
ATOM   2472  C   LEU A 163      52.580  21.195  41.262  1.00  0.79           C  
ATOM   2473  O   LEU A 163      52.685  21.901  40.251  1.00  0.79           O  
ATOM   2474  CB  LEU A 163      54.646  19.848  41.110  1.00  0.79           C  
ATOM   2475  CG  LEU A 163      55.499  18.625  41.445  1.00  0.79           C  
ATOM   2476  CD1 LEU A 163      55.122  17.454  40.540  1.00  0.79           C  
ATOM   2477  CD2 LEU A 163      56.936  18.995  41.214  1.00  0.79           C  
ATOM   2478  H   LEU A 163      52.998  19.028  39.303  1.00  0.79           H  
ATOM   2479  HA  LEU A 163      52.878  19.301  42.244  1.00  0.79           H  
ATOM   2480 1HB  LEU A 163      54.854  20.106  40.082  1.00  0.79           H  
ATOM   2481 2HB  LEU A 163      55.009  20.667  41.731  1.00  0.79           H  
ATOM   2482  HG  LEU A 163      55.347  18.332  42.482  1.00  0.79           H  
ATOM   2483 1HD1 LEU A 163      55.746  16.591  40.767  1.00  0.79           H  
ATOM   2484 2HD1 LEU A 163      54.090  17.198  40.705  1.00  0.79           H  
ATOM   2485 3HD1 LEU A 163      55.260  17.733  39.495  1.00  0.79           H  
ATOM   2486 1HD2 LEU A 163      57.566  18.145  41.442  1.00  0.79           H  
ATOM   2487 2HD2 LEU A 163      57.059  19.273  40.172  1.00  0.79           H  
ATOM   2488 3HD2 LEU A 163      57.212  19.836  41.853  1.00  0.79           H  
ATOM   2489  N   HIS A 164      52.032  21.634  42.393  1.00  0.78           N  
ATOM   2490  CA  HIS A 164      51.451  22.970  42.506  1.00  0.78           C  
ATOM   2491  C   HIS A 164      52.473  23.881  43.183  1.00  0.78           C  
ATOM   2492  O   HIS A 164      53.274  23.395  43.983  1.00  0.78           O  
ATOM   2493  CB  HIS A 164      50.185  22.919  43.360  1.00  0.78           C  
ATOM   2494  CG  HIS A 164      49.081  21.997  42.868  1.00  0.78           C  
ATOM   2495  ND1 HIS A 164      47.878  21.889  43.532  1.00  0.78           N  
ATOM   2496  CD2 HIS A 164      49.006  21.125  41.822  1.00  0.78           C  
ATOM   2497  CE1 HIS A 164      47.109  21.014  42.914  1.00  0.78           C  
ATOM   2498  NE2 HIS A 164      47.766  20.535  41.883  1.00  0.78           N  
ATOM   2499  H   HIS A 164      51.990  21.010  43.188  1.00  0.78           H  
ATOM   2500  HA  HIS A 164      51.216  23.377  41.521  1.00  0.78           H  
ATOM   2501 1HB  HIS A 164      50.453  22.609  44.369  1.00  0.78           H  
ATOM   2502 2HB  HIS A 164      49.769  23.911  43.439  1.00  0.78           H  
ATOM   2503  HD2 HIS A 164      49.769  20.921  41.075  1.00  0.78           H  
ATOM   2504  HE1 HIS A 164      46.102  20.729  43.214  1.00  0.78           H  
ATOM   2505  HE2 HIS A 164      47.408  19.838  41.248  1.00  0.78           H  
ATOM   2506  N   ARG A 165      52.451  25.188  42.881  1.00  0.77           N  
ATOM   2507  CA  ARG A 165      53.403  26.156  43.443  1.00  0.77           C  
ATOM   2508  C   ARG A 165      54.808  25.614  43.267  1.00  0.77           C  
ATOM   2509  O   ARG A 165      55.589  25.566  44.216  1.00  0.77           O  
ATOM   2510  CB  ARG A 165      53.180  26.418  44.925  1.00  0.77           C  
ATOM   2511  CG  ARG A 165      51.834  27.013  45.311  1.00  0.77           C  
ATOM   2512  CD  ARG A 165      51.816  27.389  46.749  1.00  0.77           C  
ATOM   2513  NE  ARG A 165      50.532  27.928  47.182  1.00  0.77           N  
ATOM   2514  CZ  ARG A 165      50.314  28.443  48.419  1.00  0.77           C  
ATOM   2515  NH1 ARG A 165      51.298  28.488  49.291  1.00  0.77           N  
ATOM   2516  NH2 ARG A 165      49.124  28.902  48.758  1.00  0.77           N  
ATOM   2517  H   ARG A 165      51.770  25.558  42.225  1.00  0.77           H  
ATOM   2518  HA  ARG A 165      53.316  27.095  42.891  1.00  0.77           H  
ATOM   2519 1HB  ARG A 165      53.299  25.492  45.482  1.00  0.77           H  
ATOM   2520 2HB  ARG A 165      53.948  27.104  45.280  1.00  0.77           H  
ATOM   2521 1HG  ARG A 165      51.617  27.892  44.700  1.00  0.77           H  
ATOM   2522 2HG  ARG A 165      51.060  26.265  45.164  1.00  0.77           H  
ATOM   2523 1HD  ARG A 165      52.030  26.506  47.350  1.00  0.77           H  
ATOM   2524 2HD  ARG A 165      52.579  28.143  46.932  1.00  0.77           H  
ATOM   2525  HE  ARG A 165      49.739  27.876  46.526  1.00  0.77           H  
ATOM   2526 1HH1 ARG A 165      52.212  28.140  49.040  1.00  0.77           H  
ATOM   2527 2HH1 ARG A 165      51.139  28.872  50.212  1.00  0.77           H  
ATOM   2528 1HH2 ARG A 165      48.368  28.878  48.091  1.00  0.77           H  
ATOM   2529 2HH2 ARG A 165      48.974  29.283  49.679  1.00  0.77           H  
ATOM   2530  N   ALA A 166      55.102  25.156  42.063  1.00  0.74           N  
ATOM   2531  CA  ALA A 166      56.356  24.495  41.772  1.00  0.74           C  
ATOM   2532  C   ALA A 166      57.563  25.391  41.912  1.00  0.74           C  
ATOM   2533  O   ALA A 166      57.528  26.581  41.599  1.00  0.74           O  
ATOM   2534  CB  ALA A 166      56.326  23.939  40.368  1.00  0.74           C  
ATOM   2535  H   ALA A 166      54.424  25.295  41.317  1.00  0.74           H  
ATOM   2536  HA  ALA A 166      56.468  23.671  42.479  1.00  0.74           H  
ATOM   2537 1HB  ALA A 166      57.255  23.408  40.169  1.00  0.74           H  
ATOM   2538 2HB  ALA A 166      55.482  23.251  40.263  1.00  0.74           H  
ATOM   2539 3HB  ALA A 166      56.211  24.763  39.666  1.00  0.74           H  
ATOM   2540  N   ASP A 167      58.660  24.790  42.318  1.00  0.72           N  
ATOM   2541  CA  ASP A 167      59.934  25.478  42.309  1.00  0.72           C  
ATOM   2542  C   ASP A 167      60.974  24.459  41.909  1.00  0.72           C  
ATOM   2543  O   ASP A 167      60.658  23.272  41.808  1.00  0.72           O  
ATOM   2544  CB  ASP A 167      60.266  26.033  43.692  1.00  0.72           C  
ATOM   2545  CG  ASP A 167      60.326  24.908  44.645  1.00  0.72           C  
ATOM   2546  OD1 ASP A 167      60.353  23.807  44.131  1.00  0.72           O  
ATOM   2547  OD2 ASP A 167      60.397  25.090  45.828  1.00  0.72           O  
ATOM   2548  H   ASP A 167      58.609  23.824  42.629  1.00  0.72           H  
ATOM   2549  HA  ASP A 167      59.914  26.285  41.576  1.00  0.72           H  
ATOM   2550 1HB  ASP A 167      61.219  26.557  43.679  1.00  0.72           H  
ATOM   2551 2HB  ASP A 167      59.492  26.738  44.007  1.00  0.72           H  
ATOM   2552  N   LEU A 168      62.227  24.868  41.837  1.00  0.69           N  
ATOM   2553  CA  LEU A 168      63.266  23.947  41.422  1.00  0.69           C  
ATOM   2554  C   LEU A 168      63.443  22.778  42.379  1.00  0.69           C  
ATOM   2555  O   LEU A 168      63.684  21.646  41.956  1.00  0.69           O  
ATOM   2556  CB  LEU A 168      64.555  24.743  41.337  1.00  0.69           C  
ATOM   2557  CG  LEU A 168      64.550  25.739  40.244  1.00  0.69           C  
ATOM   2558  CD1 LEU A 168      65.723  26.637  40.379  1.00  0.69           C  
ATOM   2559  CD2 LEU A 168      64.574  24.990  38.952  1.00  0.69           C  
ATOM   2560  H   LEU A 168      62.450  25.839  41.987  1.00  0.69           H  
ATOM   2561  HA  LEU A 168      63.007  23.556  40.441  1.00  0.69           H  
ATOM   2562 1HB  LEU A 168      64.721  25.262  42.277  1.00  0.69           H  
ATOM   2563 2HB  LEU A 168      65.388  24.056  41.162  1.00  0.69           H  
ATOM   2564  HG  LEU A 168      63.644  26.342  40.300  1.00  0.69           H  
ATOM   2565 1HD1 LEU A 168      65.708  27.368  39.574  1.00  0.69           H  
ATOM   2566 2HD1 LEU A 168      65.678  27.155  41.334  1.00  0.69           H  
ATOM   2567 3HD1 LEU A 168      66.639  26.040  40.334  1.00  0.69           H  
ATOM   2568 1HD2 LEU A 168      64.541  25.668  38.129  1.00  0.69           H  
ATOM   2569 2HD2 LEU A 168      65.481  24.380  38.890  1.00  0.69           H  
ATOM   2570 3HD2 LEU A 168      63.710  24.357  38.921  1.00  0.69           H  
ATOM   2571  N   ALA A 169      63.340  23.042  43.675  1.00  0.68           N  
ATOM   2572  CA  ALA A 169      63.528  22.002  44.674  1.00  0.68           C  
ATOM   2573  C   ALA A 169      62.456  20.912  44.593  1.00  0.68           C  
ATOM   2574  O   ALA A 169      62.763  19.721  44.712  1.00  0.68           O  
ATOM   2575  CB  ALA A 169      63.523  22.626  46.057  1.00  0.68           C  
ATOM   2576  H   ALA A 169      63.101  23.978  43.971  1.00  0.68           H  
ATOM   2577  HA  ALA A 169      64.495  21.535  44.495  1.00  0.68           H  
ATOM   2578 1HB  ALA A 169      63.695  21.857  46.807  1.00  0.68           H  
ATOM   2579 2HB  ALA A 169      64.307  23.378  46.120  1.00  0.68           H  
ATOM   2580 3HB  ALA A 169      62.550  23.098  46.232  1.00  0.68           H  
ATOM   2581  N   SER A 170      61.202  21.307  44.351  1.00  0.67           N  
ATOM   2582  CA  SER A 170      60.097  20.364  44.306  1.00  0.67           C  
ATOM   2583  C   SER A 170      60.075  19.578  43.013  1.00  0.67           C  
ATOM   2584  O   SER A 170      59.741  18.388  43.001  1.00  0.67           O  
ATOM   2585  CB  SER A 170      58.781  21.125  44.419  1.00  0.67           C  
ATOM   2586  OG  SER A 170      58.553  21.927  43.268  1.00  0.67           O  
ATOM   2587  H   SER A 170      60.996  22.297  44.241  1.00  0.67           H  
ATOM   2588  HA  SER A 170      60.198  19.668  45.139  1.00  0.67           H  
ATOM   2589 1HB  SER A 170      57.963  20.420  44.540  1.00  0.67           H  
ATOM   2590 2HB  SER A 170      58.806  21.763  45.303  1.00  0.67           H  
ATOM   2591  HG  SER A 170      59.227  22.662  43.333  1.00  0.67           H  
ATOM   2592  N   VAL A 171      60.526  20.199  41.930  1.00  0.68           N  
ATOM   2593  CA  VAL A 171      60.540  19.488  40.673  1.00  0.68           C  
ATOM   2594  C   VAL A 171      61.698  18.537  40.695  1.00  0.68           C  
ATOM   2595  O   VAL A 171      61.548  17.360  40.378  1.00  0.68           O  
ATOM   2596  CB  VAL A 171      60.669  20.424  39.483  1.00  0.68           C  
ATOM   2597  CG1 VAL A 171      60.815  19.581  38.214  1.00  0.68           C  
ATOM   2598  CG2 VAL A 171      59.450  21.334  39.380  1.00  0.68           C  
ATOM   2599  H   VAL A 171      60.788  21.187  41.975  1.00  0.68           H  
ATOM   2600  HA  VAL A 171      59.625  18.916  40.569  1.00  0.68           H  
ATOM   2601  HB  VAL A 171      61.555  21.026  39.612  1.00  0.68           H  
ATOM   2602 1HG1 VAL A 171      60.925  20.226  37.368  1.00  0.68           H  
ATOM   2603 2HG1 VAL A 171      61.693  18.943  38.300  1.00  0.68           H  
ATOM   2604 3HG1 VAL A 171      59.932  18.963  38.081  1.00  0.68           H  
ATOM   2605 1HG2 VAL A 171      59.565  21.997  38.537  1.00  0.68           H  
ATOM   2606 2HG2 VAL A 171      58.563  20.736  39.247  1.00  0.68           H  
ATOM   2607 3HG2 VAL A 171      59.353  21.920  40.286  1.00  0.68           H  
ATOM   2608  N   ARG A 172      62.862  19.027  41.104  1.00  0.68           N  
ATOM   2609  CA  ARG A 172      64.029  18.185  41.147  1.00  0.68           C  
ATOM   2610  C   ARG A 172      63.788  16.984  42.037  1.00  0.68           C  
ATOM   2611  O   ARG A 172      64.078  15.863  41.632  1.00  0.68           O  
ATOM   2612  CB  ARG A 172      65.231  18.976  41.626  1.00  0.68           C  
ATOM   2613  CG  ARG A 172      66.519  18.205  41.699  1.00  0.68           C  
ATOM   2614  CD  ARG A 172      67.663  19.105  41.972  1.00  0.68           C  
ATOM   2615  NE  ARG A 172      68.903  18.372  42.136  1.00  0.68           N  
ATOM   2616  CZ  ARG A 172      70.127  18.935  42.154  1.00  0.68           C  
ATOM   2617  NH1 ARG A 172      70.260  20.238  42.001  1.00  0.68           N  
ATOM   2618  NH2 ARG A 172      71.193  18.174  42.323  1.00  0.68           N  
ATOM   2619  H   ARG A 172      62.956  20.002  41.387  1.00  0.68           H  
ATOM   2620  HA  ARG A 172      64.233  17.831  40.138  1.00  0.68           H  
ATOM   2621 1HB  ARG A 172      65.388  19.830  40.968  1.00  0.68           H  
ATOM   2622 2HB  ARG A 172      65.024  19.369  42.624  1.00  0.68           H  
ATOM   2623 1HG  ARG A 172      66.455  17.475  42.510  1.00  0.68           H  
ATOM   2624 2HG  ARG A 172      66.697  17.684  40.758  1.00  0.68           H  
ATOM   2625 1HD  ARG A 172      67.785  19.803  41.141  1.00  0.68           H  
ATOM   2626 2HD  ARG A 172      67.471  19.663  42.889  1.00  0.68           H  
ATOM   2627  HE  ARG A 172      68.841  17.350  42.275  1.00  0.68           H  
ATOM   2628 1HH1 ARG A 172      69.437  20.818  41.871  1.00  0.68           H  
ATOM   2629 2HH1 ARG A 172      71.176  20.661  42.010  1.00  0.68           H  
ATOM   2630 1HH2 ARG A 172      71.081  17.169  42.442  1.00  0.68           H  
ATOM   2631 2HH2 ARG A 172      72.112  18.585  42.337  1.00  0.68           H  
ATOM   2632  N   ALA A 173      63.223  17.191  43.234  1.00  0.70           N  
ATOM   2633  CA  ALA A 173      62.958  16.067  44.119  1.00  0.70           C  
ATOM   2634  C   ALA A 173      61.993  15.060  43.490  1.00  0.70           C  
ATOM   2635  O   ALA A 173      62.201  13.846  43.584  1.00  0.70           O  
ATOM   2636  CB  ALA A 173      62.377  16.574  45.424  1.00  0.70           C  
ATOM   2637  H   ALA A 173      62.991  18.131  43.557  1.00  0.70           H  
ATOM   2638  HA  ALA A 173      63.904  15.560  44.313  1.00  0.70           H  
ATOM   2639 1HB  ALA A 173      62.202  15.739  46.097  1.00  0.70           H  
ATOM   2640 2HB  ALA A 173      63.074  17.275  45.883  1.00  0.70           H  
ATOM   2641 3HB  ALA A 173      61.434  17.084  45.220  1.00  0.70           H  
ATOM   2642  N   ALA A 174      60.942  15.547  42.812  1.00  0.71           N  
ATOM   2643  CA  ALA A 174      60.000  14.640  42.167  1.00  0.71           C  
ATOM   2644  C   ALA A 174      60.705  13.810  41.105  1.00  0.71           C  
ATOM   2645  O   ALA A 174      60.474  12.604  40.972  1.00  0.71           O  
ATOM   2646  CB  ALA A 174      58.862  15.429  41.545  1.00  0.71           C  
ATOM   2647  H   ALA A 174      60.770  16.552  42.755  1.00  0.71           H  
ATOM   2648  HA  ALA A 174      59.602  13.965  42.923  1.00  0.71           H  
ATOM   2649 1HB  ALA A 174      58.150  14.746  41.075  1.00  0.71           H  
ATOM   2650 2HB  ALA A 174      58.360  16.006  42.317  1.00  0.71           H  
ATOM   2651 3HB  ALA A 174      59.267  16.105  40.795  1.00  0.71           H  
ATOM   2652  N   VAL A 175      61.622  14.443  40.382  1.00  0.73           N  
ATOM   2653  CA  VAL A 175      62.365  13.773  39.331  1.00  0.73           C  
ATOM   2654  C   VAL A 175      63.379  12.772  39.881  1.00  0.73           C  
ATOM   2655  O   VAL A 175      63.409  11.624  39.445  1.00  0.73           O  
ATOM   2656  CB  VAL A 175      63.048  14.831  38.453  1.00  0.73           C  
ATOM   2657  CG1 VAL A 175      63.968  14.212  37.450  1.00  0.73           C  
ATOM   2658  CG2 VAL A 175      61.973  15.600  37.716  1.00  0.73           C  
ATOM   2659  H   VAL A 175      61.777  15.440  40.539  1.00  0.73           H  
ATOM   2660  HA  VAL A 175      61.652  13.233  38.710  1.00  0.73           H  
ATOM   2661  HB  VAL A 175      63.625  15.503  39.088  1.00  0.73           H  
ATOM   2662 1HG1 VAL A 175      64.416  14.999  36.855  1.00  0.73           H  
ATOM   2663 2HG1 VAL A 175      64.750  13.654  37.965  1.00  0.73           H  
ATOM   2664 3HG1 VAL A 175      63.415  13.550  36.806  1.00  0.73           H  
ATOM   2665 1HG2 VAL A 175      62.429  16.361  37.107  1.00  0.73           H  
ATOM   2666 2HG2 VAL A 175      61.424  14.911  37.092  1.00  0.73           H  
ATOM   2667 3HG2 VAL A 175      61.295  16.061  38.414  1.00  0.73           H  
ATOM   2668  N   GLU A 176      64.168  13.166  40.883  1.00  0.75           N  
ATOM   2669  CA  GLU A 176      65.178  12.276  41.459  1.00  0.75           C  
ATOM   2670  C   GLU A 176      64.542  11.029  42.066  1.00  0.75           C  
ATOM   2671  O   GLU A 176      65.085   9.928  41.969  1.00  0.75           O  
ATOM   2672  CB  GLU A 176      66.013  12.999  42.531  1.00  0.75           C  
ATOM   2673  CG  GLU A 176      66.989  14.071  41.997  1.00  0.75           C  
ATOM   2674  CD  GLU A 176      67.769  14.765  43.107  1.00  0.75           C  
ATOM   2675  OE1 GLU A 176      67.469  14.530  44.252  1.00  0.75           O  
ATOM   2676  OE2 GLU A 176      68.671  15.524  42.809  1.00  0.75           O  
ATOM   2677  H   GLU A 176      64.081  14.116  41.231  1.00  0.75           H  
ATOM   2678  HA  GLU A 176      65.847  11.959  40.660  1.00  0.75           H  
ATOM   2679 1HB  GLU A 176      65.335  13.496  43.230  1.00  0.75           H  
ATOM   2680 2HB  GLU A 176      66.588  12.269  43.098  1.00  0.75           H  
ATOM   2681 1HG  GLU A 176      67.693  13.597  41.316  1.00  0.75           H  
ATOM   2682 2HG  GLU A 176      66.427  14.813  41.433  1.00  0.75           H  
ATOM   2683  N   ALA A 177      63.371  11.204  42.676  1.00  0.77           N  
ATOM   2684  CA  ALA A 177      62.619  10.119  43.292  1.00  0.77           C  
ATOM   2685  C   ALA A 177      61.776   9.339  42.282  1.00  0.77           C  
ATOM   2686  O   ALA A 177      61.084   8.390  42.655  1.00  0.77           O  
ATOM   2687  CB  ALA A 177      61.695  10.687  44.352  1.00  0.77           C  
ATOM   2688  H   ALA A 177      62.987  12.148  42.751  1.00  0.77           H  
ATOM   2689  HA  ALA A 177      63.330   9.432  43.748  1.00  0.77           H  
ATOM   2690 1HB  ALA A 177      61.148   9.880  44.833  1.00  0.77           H  
ATOM   2691 2HB  ALA A 177      62.280  11.228  45.094  1.00  0.77           H  
ATOM   2692 3HB  ALA A 177      60.991  11.374  43.874  1.00  0.77           H  
ATOM   2693  N   GLU A 178      61.769   9.788  41.027  1.00  0.79           N  
ATOM   2694  CA  GLU A 178      60.935   9.255  39.963  1.00  0.79           C  
ATOM   2695  C   GLU A 178      59.475   9.177  40.393  1.00  0.79           C  
ATOM   2696  O   GLU A 178      58.743   8.237  40.051  1.00  0.79           O  
ATOM   2697  CB  GLU A 178      61.452   7.895  39.472  1.00  0.79           C  
ATOM   2698  CG  GLU A 178      62.859   7.964  38.868  1.00  0.79           C  
ATOM   2699  CD  GLU A 178      63.326   6.664  38.252  1.00  0.79           C  
ATOM   2700  OE1 GLU A 178      62.616   5.691  38.338  1.00  0.79           O  
ATOM   2701  OE2 GLU A 178      64.394   6.651  37.682  1.00  0.79           O  
ATOM   2702  H   GLU A 178      62.393  10.544  40.760  1.00  0.79           H  
ATOM   2703  HA  GLU A 178      60.990   9.952  39.138  1.00  0.79           H  
ATOM   2704 1HB  GLU A 178      61.473   7.188  40.299  1.00  0.79           H  
ATOM   2705 2HB  GLU A 178      60.776   7.501  38.714  1.00  0.79           H  
ATOM   2706 1HG  GLU A 178      62.875   8.743  38.108  1.00  0.79           H  
ATOM   2707 2HG  GLU A 178      63.558   8.259  39.654  1.00  0.79           H  
ATOM   2708  N   ASP A 179      59.011  10.216  41.091  1.00  0.82           N  
ATOM   2709  CA  ASP A 179      57.645  10.252  41.572  1.00  0.82           C  
ATOM   2710  C   ASP A 179      56.728  10.731  40.483  1.00  0.82           C  
ATOM   2711  O   ASP A 179      56.256  11.866  40.492  1.00  0.82           O  
ATOM   2712  CB  ASP A 179      57.487  11.129  42.808  1.00  0.82           C  
ATOM   2713  CG  ASP A 179      56.076  10.994  43.409  1.00  0.82           C  
ATOM   2714  OD1 ASP A 179      55.406  10.038  43.085  1.00  0.82           O  
ATOM   2715  OD2 ASP A 179      55.679  11.855  44.173  1.00  0.82           O  
ATOM   2716  H   ASP A 179      59.632  10.998  41.284  1.00  0.82           H  
ATOM   2717  HA  ASP A 179      57.352   9.239  41.844  1.00  0.82           H  
ATOM   2718 1HB  ASP A 179      58.228  10.844  43.556  1.00  0.82           H  
ATOM   2719 2HB  ASP A 179      57.673  12.170  42.540  1.00  0.82           H  
ATOM   2720  N   THR A 180      56.468   9.835  39.552  1.00  0.84           N  
ATOM   2721  CA  THR A 180      55.654  10.116  38.388  1.00  0.84           C  
ATOM   2722  C   THR A 180      54.183   9.726  38.559  1.00  0.84           C  
ATOM   2723  O   THR A 180      53.387   9.890  37.632  1.00  0.84           O  
ATOM   2724  CB  THR A 180      56.277   9.407  37.174  1.00  0.84           C  
ATOM   2725  OG1 THR A 180      56.373   7.996  37.428  1.00  0.84           O  
ATOM   2726  CG2 THR A 180      57.671   9.992  36.884  1.00  0.84           C  
ATOM   2727  H   THR A 180      56.939   8.934  39.655  1.00  0.84           H  
ATOM   2728  HA  THR A 180      55.693  11.189  38.207  1.00  0.84           H  
ATOM   2729  HB  THR A 180      55.638   9.541  36.324  1.00  0.84           H  
ATOM   2730  HG1 THR A 180      56.948   7.844  38.195  1.00  0.84           H  
ATOM   2731 1HG2 THR A 180      58.108   9.493  36.021  1.00  0.84           H  
ATOM   2732 2HG2 THR A 180      57.580  11.056  36.679  1.00  0.84           H  
ATOM   2733 3HG2 THR A 180      58.317   9.848  37.746  1.00  0.84           H  
ATOM   2734  N   HIS A 181      53.822   9.179  39.719  1.00  0.86           N  
ATOM   2735  CA  HIS A 181      52.449   8.754  39.990  1.00  0.86           C  
ATOM   2736  C   HIS A 181      51.571   9.948  40.387  1.00  0.86           C  
ATOM   2737  O   HIS A 181      52.021  10.871  41.067  1.00  0.86           O  
ATOM   2738  CB  HIS A 181      52.407   7.685  41.093  1.00  0.86           C  
ATOM   2739  CG  HIS A 181      51.132   6.837  41.102  1.00  0.86           C  
ATOM   2740  ND1 HIS A 181      49.921   7.275  41.602  1.00  0.86           N  
ATOM   2741  CD2 HIS A 181      50.919   5.573  40.653  1.00  0.86           C  
ATOM   2742  CE1 HIS A 181      49.019   6.321  41.459  1.00  0.86           C  
ATOM   2743  NE2 HIS A 181      49.597   5.275  40.888  1.00  0.86           N  
ATOM   2744  H   HIS A 181      54.526   9.076  40.444  1.00  0.86           H  
ATOM   2745  HA  HIS A 181      52.019   8.318  39.093  1.00  0.86           H  
ATOM   2746 1HB  HIS A 181      53.264   7.023  40.991  1.00  0.86           H  
ATOM   2747 2HB  HIS A 181      52.489   8.176  42.067  1.00  0.86           H  
ATOM   2748  HD1 HIS A 181      49.707   8.184  42.006  1.00  0.86           H  
ATOM   2749  HD2 HIS A 181      51.569   4.835  40.183  1.00  0.86           H  
ATOM   2750  HE1 HIS A 181      47.990   6.482  41.795  1.00  0.86           H  
ATOM   2751  N   ALA A 182      50.322   9.950  39.955  1.00  0.87           N  
ATOM   2752  CA  ALA A 182      49.369  10.973  40.387  1.00  0.87           C  
ATOM   2753  C   ALA A 182      49.107  10.881  41.898  1.00  0.87           C  
ATOM   2754  O   ALA A 182      49.094   9.784  42.465  1.00  0.87           O  
ATOM   2755  CB  ALA A 182      48.064  10.820  39.639  1.00  0.87           C  
ATOM   2756  H   ALA A 182      50.010   9.200  39.354  1.00  0.87           H  
ATOM   2757  HA  ALA A 182      49.800  11.950  40.173  1.00  0.87           H  
ATOM   2758 1HB  ALA A 182      47.379  11.590  39.953  1.00  0.87           H  
ATOM   2759 2HB  ALA A 182      48.251  10.913  38.570  1.00  0.87           H  
ATOM   2760 3HB  ALA A 182      47.631   9.845  39.851  1.00  0.87           H  
ATOM   2761  N   HIS A 183      48.856  12.019  42.545  1.00  0.87           N  
ATOM   2762  CA  HIS A 183      48.470  12.036  43.957  1.00  0.87           C  
ATOM   2763  C   HIS A 183      46.992  12.381  44.104  1.00  0.87           C  
ATOM   2764  O   HIS A 183      46.547  13.418  43.625  1.00  0.87           O  
ATOM   2765  CB  HIS A 183      49.321  13.021  44.769  1.00  0.87           C  
ATOM   2766  CG  HIS A 183      50.763  12.599  44.973  1.00  0.87           C  
ATOM   2767  ND1 HIS A 183      51.214  12.107  46.185  1.00  0.87           N  
ATOM   2768  CD2 HIS A 183      51.837  12.584  44.142  1.00  0.87           C  
ATOM   2769  CE1 HIS A 183      52.502  11.818  46.091  1.00  0.87           C  
ATOM   2770  NE2 HIS A 183      52.908  12.095  44.875  1.00  0.87           N  
ATOM   2771  H   HIS A 183      48.912  12.892  42.041  1.00  0.87           H  
ATOM   2772  HA  HIS A 183      48.614  11.046  44.390  1.00  0.87           H  
ATOM   2773 1HB  HIS A 183      49.321  13.992  44.272  1.00  0.87           H  
ATOM   2774 2HB  HIS A 183      48.867  13.160  45.750  1.00  0.87           H  
ATOM   2775  HD2 HIS A 183      51.855  12.894  43.099  1.00  0.87           H  
ATOM   2776  HE1 HIS A 183      53.129  11.414  46.886  1.00  0.87           H  
ATOM   2777  HE2 HIS A 183      53.888  11.954  44.540  1.00  0.87           H  
ATOM   2778  N   ILE A 184      46.243  11.512  44.769  1.00  0.86           N  
ATOM   2779  CA  ILE A 184      44.808  11.720  44.902  1.00  0.86           C  
ATOM   2780  C   ILE A 184      44.462  12.473  46.199  1.00  0.86           C  
ATOM   2781  O   ILE A 184      44.853  12.023  47.276  1.00  0.86           O  
ATOM   2782  CB  ILE A 184      44.070  10.372  44.892  1.00  0.86           C  
ATOM   2783  CG1 ILE A 184      44.458   9.588  43.635  1.00  0.86           C  
ATOM   2784  CG2 ILE A 184      42.563  10.592  44.938  1.00  0.86           C  
ATOM   2785  CD1 ILE A 184      44.176  10.310  42.358  1.00  0.86           C  
ATOM   2786  H   ILE A 184      46.670  10.685  45.161  1.00  0.86           H  
ATOM   2787  HA  ILE A 184      44.495  12.263  44.030  1.00  0.86           H  
ATOM   2788  HB  ILE A 184      44.376   9.787  45.756  1.00  0.86           H  
ATOM   2789 1HG1 ILE A 184      45.523   9.359  43.670  1.00  0.86           H  
ATOM   2790 2HG1 ILE A 184      43.902   8.646  43.616  1.00  0.86           H  
ATOM   2791 1HG2 ILE A 184      42.052   9.632  44.933  1.00  0.86           H  
ATOM   2792 2HG2 ILE A 184      42.296  11.140  45.844  1.00  0.86           H  
ATOM   2793 3HG2 ILE A 184      42.260  11.161  44.070  1.00  0.86           H  
ATOM   2794 1HD1 ILE A 184      44.480   9.683  41.518  1.00  0.86           H  
ATOM   2795 2HD1 ILE A 184      43.109  10.532  42.274  1.00  0.86           H  
ATOM   2796 3HD1 ILE A 184      44.742  11.227  42.345  1.00  0.86           H  
ATOM   2797  N   PRO A 185      43.783  13.635  46.135  1.00  0.84           N  
ATOM   2798  CA  PRO A 185      43.399  14.467  47.254  1.00  0.84           C  
ATOM   2799  C   PRO A 185      42.261  13.854  48.039  1.00  0.84           C  
ATOM   2800  O   PRO A 185      41.493  13.050  47.511  1.00  0.84           O  
ATOM   2801  CB  PRO A 185      42.954  15.765  46.571  1.00  0.84           C  
ATOM   2802  CG  PRO A 185      42.456  15.327  45.232  1.00  0.84           C  
ATOM   2803  CD  PRO A 185      43.350  14.171  44.848  1.00  0.84           C  
ATOM   2804  HA  PRO A 185      44.275  14.633  47.901  1.00  0.84           H  
ATOM   2805 1HB  PRO A 185      42.163  16.250  47.175  1.00  0.84           H  
ATOM   2806 2HB  PRO A 185      43.794  16.471  46.510  1.00  0.84           H  
ATOM   2807 1HG  PRO A 185      41.389  15.040  45.301  1.00  0.84           H  
ATOM   2808 2HG  PRO A 185      42.516  16.157  44.514  1.00  0.84           H  
ATOM   2809 1HD  PRO A 185      42.736  13.457  44.317  1.00  0.84           H  
ATOM   2810 2HD  PRO A 185      44.222  14.520  44.268  1.00  0.84           H  
ATOM   2811  N   THR A 186      42.120  14.270  49.283  1.00  0.81           N  
ATOM   2812  CA  THR A 186      40.947  13.907  50.060  1.00  0.81           C  
ATOM   2813  C   THR A 186      39.713  14.481  49.374  1.00  0.81           C  
ATOM   2814  O   THR A 186      39.708  15.657  49.006  1.00  0.81           O  
ATOM   2815  CB  THR A 186      41.045  14.439  51.501  1.00  0.81           C  
ATOM   2816  OG1 THR A 186      42.215  13.895  52.132  1.00  0.81           O  
ATOM   2817  CG2 THR A 186      39.808  14.050  52.303  1.00  0.81           C  
ATOM   2818  H   THR A 186      42.811  14.885  49.687  1.00  0.81           H  
ATOM   2819  HA  THR A 186      40.856  12.821  50.084  1.00  0.81           H  
ATOM   2820  HB  THR A 186      41.127  15.524  51.479  1.00  0.81           H  
ATOM   2821  HG1 THR A 186      42.263  14.205  53.041  1.00  0.81           H  
ATOM   2822 1HG2 THR A 186      39.898  14.434  53.317  1.00  0.81           H  
ATOM   2823 2HG2 THR A 186      38.917  14.470  51.838  1.00  0.81           H  
ATOM   2824 3HG2 THR A 186      39.722  12.965  52.334  1.00  0.81           H  
ATOM   2825  N   TYR A 187      38.669  13.676  49.221  1.00  0.77           N  
ATOM   2826  CA  TYR A 187      37.450  14.159  48.583  1.00  0.77           C  
ATOM   2827  C   TYR A 187      36.256  13.543  49.276  1.00  0.77           C  
ATOM   2828  O   TYR A 187      36.411  12.589  50.043  1.00  0.77           O  
ATOM   2829  CB  TYR A 187      37.446  13.842  47.083  1.00  0.77           C  
ATOM   2830  CG  TYR A 187      37.300  12.411  46.655  1.00  0.77           C  
ATOM   2831  CD1 TYR A 187      36.040  11.948  46.366  1.00  0.77           C  
ATOM   2832  CD2 TYR A 187      38.398  11.578  46.512  1.00  0.77           C  
ATOM   2833  CE1 TYR A 187      35.845  10.665  45.950  1.00  0.77           C  
ATOM   2834  CE2 TYR A 187      38.211  10.273  46.086  1.00  0.77           C  
ATOM   2835  CZ  TYR A 187      36.928   9.816  45.806  1.00  0.77           C  
ATOM   2836  OH  TYR A 187      36.727   8.523  45.374  1.00  0.77           O  
ATOM   2837  H   TYR A 187      38.730  12.720  49.539  1.00  0.77           H  
ATOM   2838  HA  TYR A 187      37.384  15.240  48.707  1.00  0.77           H  
ATOM   2839 1HB  TYR A 187      36.657  14.409  46.600  1.00  0.77           H  
ATOM   2840 2HB  TYR A 187      38.395  14.188  46.688  1.00  0.77           H  
ATOM   2841  HD1 TYR A 187      35.191  12.616  46.471  1.00  0.77           H  
ATOM   2842  HD2 TYR A 187      39.399  11.947  46.729  1.00  0.77           H  
ATOM   2843  HE1 TYR A 187      34.836  10.320  45.729  1.00  0.77           H  
ATOM   2844  HE2 TYR A 187      39.068   9.609  45.969  1.00  0.77           H  
ATOM   2845  HH  TYR A 187      35.764   8.384  45.184  1.00  0.77           H  
ATOM   2846  N   VAL A 188      35.059  14.072  49.039  1.00  0.74           N  
ATOM   2847  CA  VAL A 188      33.914  13.467  49.704  1.00  0.74           C  
ATOM   2848  C   VAL A 188      33.425  12.274  48.890  1.00  0.74           C  
ATOM   2849  O   VAL A 188      33.096  12.407  47.713  1.00  0.74           O  
ATOM   2850  CB  VAL A 188      32.793  14.486  49.898  1.00  0.74           C  
ATOM   2851  CG1 VAL A 188      31.605  13.804  50.565  1.00  0.74           C  
ATOM   2852  CG2 VAL A 188      33.291  15.637  50.724  1.00  0.74           C  
ATOM   2853  H   VAL A 188      34.937  14.858  48.393  1.00  0.74           H  
ATOM   2854  HA  VAL A 188      34.224  13.114  50.688  1.00  0.74           H  
ATOM   2855  HB  VAL A 188      32.486  14.861  48.935  1.00  0.74           H  
ATOM   2856 1HG1 VAL A 188      30.793  14.515  50.696  1.00  0.74           H  
ATOM   2857 2HG1 VAL A 188      31.267  12.976  49.947  1.00  0.74           H  
ATOM   2858 3HG1 VAL A 188      31.912  13.426  51.534  1.00  0.74           H  
ATOM   2859 1HG2 VAL A 188      32.490  16.365  50.847  1.00  0.74           H  
ATOM   2860 2HG2 VAL A 188      33.610  15.274  51.699  1.00  0.74           H  
ATOM   2861 3HG2 VAL A 188      34.135  16.107  50.214  1.00  0.74           H  
ATOM   2862  N   ASP A 189      33.402  11.105  49.527  1.00  0.72           N  
ATOM   2863  CA  ASP A 189      33.056   9.849  48.866  1.00  0.72           C  
ATOM   2864  C   ASP A 189      31.557   9.680  48.605  1.00  0.72           C  
ATOM   2865  O   ASP A 189      30.705  10.356  49.191  1.00  0.72           O  
ATOM   2866  CB  ASP A 189      33.620   8.677  49.715  1.00  0.72           C  
ATOM   2867  CG  ASP A 189      33.779   7.262  48.996  1.00  0.72           C  
ATOM   2868  OD1 ASP A 189      33.344   7.101  47.880  1.00  0.72           O  
ATOM   2869  OD2 ASP A 189      34.328   6.365  49.594  1.00  0.72           O  
ATOM   2870  H   ASP A 189      33.679  11.088  50.498  1.00  0.72           H  
ATOM   2871  HA  ASP A 189      33.561   9.831  47.899  1.00  0.72           H  
ATOM   2872 1HB  ASP A 189      34.605   8.968  50.088  1.00  0.72           H  
ATOM   2873 2HB  ASP A 189      32.984   8.540  50.589  1.00  0.72           H  
ATOM   2874  N   TYR A 190      31.266   8.697  47.768  1.00  0.70           N  
ATOM   2875  CA  TYR A 190      29.932   8.296  47.347  1.00  0.70           C  
ATOM   2876  C   TYR A 190      29.031   8.019  48.532  1.00  0.70           C  
ATOM   2877  O   TYR A 190      27.918   8.534  48.602  1.00  0.70           O  
ATOM   2878  CB  TYR A 190      30.050   7.020  46.510  1.00  0.70           C  
ATOM   2879  CG  TYR A 190      28.761   6.410  46.004  1.00  0.70           C  
ATOM   2880  CD1 TYR A 190      28.208   6.844  44.814  1.00  0.70           C  
ATOM   2881  CD2 TYR A 190      28.128   5.422  46.738  1.00  0.70           C  
ATOM   2882  CE1 TYR A 190      27.028   6.290  44.358  1.00  0.70           C  
ATOM   2883  CE2 TYR A 190      26.952   4.878  46.285  1.00  0.70           C  
ATOM   2884  CZ  TYR A 190      26.401   5.308  45.101  1.00  0.70           C  
ATOM   2885  OH  TYR A 190      25.221   4.772  44.651  1.00  0.70           O  
ATOM   2886  H   TYR A 190      32.060   8.185  47.381  1.00  0.70           H  
ATOM   2887  HA  TYR A 190      29.492   9.099  46.752  1.00  0.70           H  
ATOM   2888 1HB  TYR A 190      30.678   7.227  45.645  1.00  0.70           H  
ATOM   2889 2HB  TYR A 190      30.567   6.267  47.100  1.00  0.70           H  
ATOM   2890  HD1 TYR A 190      28.708   7.622  44.235  1.00  0.70           H  
ATOM   2891  HD2 TYR A 190      28.561   5.077  47.680  1.00  0.70           H  
ATOM   2892  HE1 TYR A 190      26.594   6.632  43.422  1.00  0.70           H  
ATOM   2893  HE2 TYR A 190      26.460   4.104  46.865  1.00  0.70           H  
ATOM   2894  HH  TYR A 190      25.072   5.063  43.751  1.00  0.70           H  
ATOM   2895  N   ASP A 191      29.518   7.213  49.479  1.00  0.71           N  
ATOM   2896  CA  ASP A 191      28.713   6.840  50.637  1.00  0.71           C  
ATOM   2897  C   ASP A 191      28.304   8.050  51.465  1.00  0.71           C  
ATOM   2898  O   ASP A 191      27.196   8.099  52.003  1.00  0.71           O  
ATOM   2899  CB  ASP A 191      29.462   5.851  51.535  1.00  0.71           C  
ATOM   2900  CG  ASP A 191      29.570   4.446  50.939  1.00  0.71           C  
ATOM   2901  OD1 ASP A 191      28.900   4.180  49.970  1.00  0.71           O  
ATOM   2902  OD2 ASP A 191      30.290   3.645  51.476  1.00  0.71           O  
ATOM   2903  H   ASP A 191      30.454   6.847  49.376  1.00  0.71           H  
ATOM   2904  HA  ASP A 191      27.811   6.351  50.275  1.00  0.71           H  
ATOM   2905 1HB  ASP A 191      30.471   6.227  51.717  1.00  0.71           H  
ATOM   2906 2HB  ASP A 191      28.961   5.785  52.501  1.00  0.71           H  
ATOM   2907  N   ALA A 192      29.198   9.032  51.583  1.00  0.72           N  
ATOM   2908  CA  ALA A 192      28.877  10.230  52.347  1.00  0.72           C  
ATOM   2909  C   ALA A 192      27.724  10.966  51.687  1.00  0.72           C  
ATOM   2910  O   ALA A 192      26.784  11.426  52.349  1.00  0.72           O  
ATOM   2911  CB  ALA A 192      30.086  11.132  52.437  1.00  0.72           C  
ATOM   2912  H   ALA A 192      30.090   8.958  51.113  1.00  0.72           H  
ATOM   2913  HA  ALA A 192      28.566   9.930  53.347  1.00  0.72           H  
ATOM   2914 1HB  ALA A 192      29.839  12.022  53.011  1.00  0.72           H  
ATOM   2915 2HB  ALA A 192      30.904  10.603  52.918  1.00  0.72           H  
ATOM   2916 3HB  ALA A 192      30.374  11.412  51.439  1.00  0.72           H  
ATOM   2917  N   TYR A 193      27.759  11.022  50.362  1.00  0.74           N  
ATOM   2918  CA  TYR A 193      26.695  11.709  49.667  1.00  0.74           C  
ATOM   2919  C   TYR A 193      25.420  10.902  49.659  1.00  0.74           C  
ATOM   2920  O   TYR A 193      24.323  11.464  49.733  1.00  0.74           O  
ATOM   2921  CB  TYR A 193      27.104  12.053  48.266  1.00  0.74           C  
ATOM   2922  CG  TYR A 193      28.004  13.201  48.197  1.00  0.74           C  
ATOM   2923  CD1 TYR A 193      29.293  13.063  47.771  1.00  0.74           C  
ATOM   2924  CD2 TYR A 193      27.513  14.432  48.575  1.00  0.74           C  
ATOM   2925  CE1 TYR A 193      30.095  14.166  47.713  1.00  0.74           C  
ATOM   2926  CE2 TYR A 193      28.311  15.528  48.533  1.00  0.74           C  
ATOM   2927  CZ  TYR A 193      29.596  15.408  48.116  1.00  0.74           C  
ATOM   2928  OH  TYR A 193      30.388  16.523  48.090  1.00  0.74           O  
ATOM   2929  H   TYR A 193      28.555  10.625  49.852  1.00  0.74           H  
ATOM   2930  HA  TYR A 193      26.490  12.640  50.194  1.00  0.74           H  
ATOM   2931 1HB  TYR A 193      27.593  11.190  47.799  1.00  0.74           H  
ATOM   2932 2HB  TYR A 193      26.213  12.289  47.713  1.00  0.74           H  
ATOM   2933  HD1 TYR A 193      29.676  12.085  47.471  1.00  0.74           H  
ATOM   2934  HD2 TYR A 193      26.480  14.526  48.910  1.00  0.74           H  
ATOM   2935  HE1 TYR A 193      31.120  14.069  47.362  1.00  0.74           H  
ATOM   2936  HE2 TYR A 193      27.927  16.501  48.838  1.00  0.74           H  
ATOM   2937  HH  TYR A 193      29.988  17.173  47.474  1.00  0.74           H  
ATOM   2938  N   ARG A 194      25.550   9.581  49.591  1.00  0.77           N  
ATOM   2939  CA  ARG A 194      24.389   8.719  49.631  1.00  0.77           C  
ATOM   2940  C   ARG A 194      23.666   8.938  50.952  1.00  0.77           C  
ATOM   2941  O   ARG A 194      22.453   9.147  50.983  1.00  0.77           O  
ATOM   2942  CB  ARG A 194      24.781   7.264  49.452  1.00  0.77           C  
ATOM   2943  CG  ARG A 194      23.632   6.266  49.441  1.00  0.77           C  
ATOM   2944  CD  ARG A 194      24.122   4.867  49.271  1.00  0.77           C  
ATOM   2945  NE  ARG A 194      24.965   4.447  50.380  1.00  0.77           N  
ATOM   2946  CZ  ARG A 194      25.769   3.363  50.367  1.00  0.77           C  
ATOM   2947  NH1 ARG A 194      25.811   2.582  49.310  1.00  0.77           N  
ATOM   2948  NH2 ARG A 194      26.520   3.084  51.415  1.00  0.77           N  
ATOM   2949  H   ARG A 194      26.475   9.172  49.495  1.00  0.77           H  
ATOM   2950  HA  ARG A 194      23.731   8.995  48.822  1.00  0.77           H  
ATOM   2951 1HB  ARG A 194      25.346   7.148  48.525  1.00  0.77           H  
ATOM   2952 2HB  ARG A 194      25.443   6.977  50.265  1.00  0.77           H  
ATOM   2953 1HG  ARG A 194      23.076   6.333  50.378  1.00  0.77           H  
ATOM   2954 2HG  ARG A 194      22.971   6.487  48.608  1.00  0.77           H  
ATOM   2955 1HD  ARG A 194      23.274   4.187  49.208  1.00  0.77           H  
ATOM   2956 2HD  ARG A 194      24.706   4.804  48.357  1.00  0.77           H  
ATOM   2957  HE  ARG A 194      24.968   5.025  51.211  1.00  0.77           H  
ATOM   2958 1HH1 ARG A 194      25.230   2.781  48.510  1.00  0.77           H  
ATOM   2959 2HH1 ARG A 194      26.426   1.781  49.307  1.00  0.77           H  
ATOM   2960 1HH2 ARG A 194      26.503   3.683  52.223  1.00  0.77           H  
ATOM   2961 2HH2 ARG A 194      27.141   2.287  51.392  1.00  0.77           H  
ATOM   2962  N   ALA A 195      24.432   8.980  52.046  1.00  0.80           N  
ATOM   2963  CA  ALA A 195      23.892   9.194  53.382  1.00  0.80           C  
ATOM   2964  C   ALA A 195      23.139  10.518  53.463  1.00  0.80           C  
ATOM   2965  O   ALA A 195      22.112  10.621  54.138  1.00  0.80           O  
ATOM   2966  CB  ALA A 195      25.018   9.181  54.399  1.00  0.80           C  
ATOM   2967  H   ALA A 195      25.435   8.815  51.957  1.00  0.80           H  
ATOM   2968  HA  ALA A 195      23.193   8.388  53.601  1.00  0.80           H  
ATOM   2969 1HB  ALA A 195      24.610   9.320  55.398  1.00  0.80           H  
ATOM   2970 2HB  ALA A 195      25.542   8.228  54.346  1.00  0.80           H  
ATOM   2971 3HB  ALA A 195      25.713   9.986  54.175  1.00  0.80           H  
ATOM   2972  N   GLY A 196      23.633  11.523  52.739  1.00  0.83           N  
ATOM   2973  CA  GLY A 196      23.019  12.841  52.699  1.00  0.83           C  
ATOM   2974  C   GLY A 196      21.854  12.960  51.698  1.00  0.83           C  
ATOM   2975  O   GLY A 196      21.265  14.036  51.567  1.00  0.83           O  
ATOM   2976  H   GLY A 196      24.508  11.380  52.234  1.00  0.83           H  
ATOM   2977 1HA  GLY A 196      22.666  13.097  53.696  1.00  0.83           H  
ATOM   2978 2HA  GLY A 196      23.785  13.570  52.441  1.00  0.83           H  
ATOM   2979  N   GLY A 197      21.528  11.878  50.976  1.00  0.84           N  
ATOM   2980  CA  GLY A 197      20.450  11.895  49.988  1.00  0.84           C  
ATOM   2981  C   GLY A 197      20.810  12.548  48.647  1.00  0.84           C  
ATOM   2982  O   GLY A 197      19.919  12.964  47.902  1.00  0.84           O  
ATOM   2983  H   GLY A 197      22.026  11.003  51.120  1.00  0.84           H  
ATOM   2984 1HA  GLY A 197      20.136  10.866  49.809  1.00  0.84           H  
ATOM   2985 2HA  GLY A 197      19.590  12.407  50.415  1.00  0.84           H  
ATOM   2986  N   GLY A 198      22.098  12.635  48.311  1.00  0.83           N  
ATOM   2987  CA  GLY A 198      22.534  13.298  47.073  1.00  0.83           C  
ATOM   2988  C   GLY A 198      21.885  12.750  45.793  1.00  0.83           C  
ATOM   2989  O   GLY A 198      21.596  13.505  44.858  1.00  0.83           O  
ATOM   2990  H   GLY A 198      22.806  12.253  48.938  1.00  0.83           H  
ATOM   2991 1HA  GLY A 198      22.345  14.365  47.154  1.00  0.83           H  
ATOM   2992 2HA  GLY A 198      23.615  13.190  46.993  1.00  0.83           H  
ATOM   2993  N   TYR A 199      21.607  11.448  45.787  1.00  0.82           N  
ATOM   2994  CA  TYR A 199      21.015  10.726  44.659  1.00  0.82           C  
ATOM   2995  C   TYR A 199      19.493  10.798  44.638  1.00  0.82           C  
ATOM   2996  O   TYR A 199      18.853  10.286  43.712  1.00  0.82           O  
ATOM   2997  CB  TYR A 199      21.354   9.256  44.768  1.00  0.82           C  
ATOM   2998  CG  TYR A 199      20.650   8.669  45.970  1.00  0.82           C  
ATOM   2999  CD1 TYR A 199      19.363   8.197  45.827  1.00  0.82           C  
ATOM   3000  CD2 TYR A 199      21.245   8.657  47.196  1.00  0.82           C  
ATOM   3001  CE1 TYR A 199      18.672   7.696  46.899  1.00  0.82           C  
ATOM   3002  CE2 TYR A 199      20.558   8.154  48.289  1.00  0.82           C  
ATOM   3003  CZ  TYR A 199      19.274   7.673  48.139  1.00  0.82           C  
ATOM   3004  OH  TYR A 199      18.583   7.174  49.222  1.00  0.82           O  
ATOM   3005  H   TYR A 199      21.848  10.921  46.613  1.00  0.82           H  
ATOM   3006  HA  TYR A 199      21.395  11.149  43.730  1.00  0.82           H  
ATOM   3007 1HB  TYR A 199      21.029   8.726  43.868  1.00  0.82           H  
ATOM   3008 2HB  TYR A 199      22.432   9.120  44.878  1.00  0.82           H  
ATOM   3009  HD1 TYR A 199      18.898   8.234  44.858  1.00  0.82           H  
ATOM   3010  HD2 TYR A 199      22.243   9.046  47.299  1.00  0.82           H  
ATOM   3011  HE1 TYR A 199      17.654   7.328  46.768  1.00  0.82           H  
ATOM   3012  HE2 TYR A 199      21.026   8.143  49.268  1.00  0.82           H  
ATOM   3013  HH  TYR A 199      17.722   6.859  48.935  1.00  0.82           H  
ATOM   3014  N   ALA A 200      18.892  11.376  45.680  1.00  0.80           N  
ATOM   3015  CA  ALA A 200      17.447  11.363  45.797  1.00  0.80           C  
ATOM   3016  C   ALA A 200      16.780  12.019  44.605  1.00  0.80           C  
ATOM   3017  O   ALA A 200      15.744  11.549  44.137  1.00  0.80           O  
ATOM   3018  CB  ALA A 200      17.034  12.057  47.078  1.00  0.80           C  
ATOM   3019  H   ALA A 200      19.434  11.836  46.409  1.00  0.80           H  
ATOM   3020  HA  ALA A 200      17.120  10.324  45.835  1.00  0.80           H  
ATOM   3021 1HB  ALA A 200      15.953  12.020  47.181  1.00  0.80           H  
ATOM   3022 2HB  ALA A 200      17.502  11.556  47.927  1.00  0.80           H  
ATOM   3023 3HB  ALA A 200      17.360  13.099  47.048  1.00  0.80           H  
ATOM   3024  N   THR A 201      17.380  13.074  44.065  1.00  0.79           N  
ATOM   3025  CA  THR A 201      16.767  13.743  42.933  1.00  0.79           C  
ATOM   3026  C   THR A 201      16.646  12.787  41.764  1.00  0.79           C  
ATOM   3027  O   THR A 201      15.582  12.652  41.164  1.00  0.79           O  
ATOM   3028  CB  THR A 201      17.619  14.924  42.475  1.00  0.79           C  
ATOM   3029  OG1 THR A 201      17.732  15.883  43.530  1.00  0.79           O  
ATOM   3030  CG2 THR A 201      17.015  15.573  41.266  1.00  0.79           C  
ATOM   3031  H   THR A 201      18.242  13.419  44.462  1.00  0.79           H  
ATOM   3032  HA  THR A 201      15.773  14.091  43.218  1.00  0.79           H  
ATOM   3033  HB  THR A 201      18.616  14.569  42.219  1.00  0.79           H  
ATOM   3034  HG1 THR A 201      16.876  16.009  44.006  1.00  0.79           H  
ATOM   3035 1HG2 THR A 201      17.646  16.403  40.963  1.00  0.79           H  
ATOM   3036 2HG2 THR A 201      16.941  14.853  40.451  1.00  0.79           H  
ATOM   3037 3HG2 THR A 201      16.028  15.932  41.526  1.00  0.79           H  
ATOM   3038  N   LEU A 202      17.738  12.094  41.476  1.00  0.78           N  
ATOM   3039  CA  LEU A 202      17.808  11.190  40.347  1.00  0.78           C  
ATOM   3040  C   LEU A 202      16.829  10.044  40.476  1.00  0.78           C  
ATOM   3041  O   LEU A 202      16.113   9.722  39.524  1.00  0.78           O  
ATOM   3042  CB  LEU A 202      19.219  10.654  40.197  1.00  0.78           C  
ATOM   3043  CG  LEU A 202      19.417   9.676  39.080  1.00  0.78           C  
ATOM   3044  CD1 LEU A 202      19.092  10.343  37.733  1.00  0.78           C  
ATOM   3045  CD2 LEU A 202      20.826   9.207  39.142  1.00  0.78           C  
ATOM   3046  H   LEU A 202      18.557  12.213  42.058  1.00  0.78           H  
ATOM   3047  HA  LEU A 202      17.560  11.750  39.454  1.00  0.78           H  
ATOM   3048 1HB  LEU A 202      19.896  11.490  40.031  1.00  0.78           H  
ATOM   3049 2HB  LEU A 202      19.514  10.159  41.131  1.00  0.78           H  
ATOM   3050  HG  LEU A 202      18.751   8.830  39.209  1.00  0.78           H  
ATOM   3051 1HD1 LEU A 202      19.243   9.634  36.921  1.00  0.78           H  
ATOM   3052 2HD1 LEU A 202      18.057  10.676  37.731  1.00  0.78           H  
ATOM   3053 3HD1 LEU A 202      19.746  11.188  37.595  1.00  0.78           H  
ATOM   3054 1HD2 LEU A 202      20.997   8.500  38.363  1.00  0.78           H  
ATOM   3055 2HD2 LEU A 202      21.495  10.056  39.033  1.00  0.78           H  
ATOM   3056 3HD2 LEU A 202      21.008   8.735  40.110  1.00  0.78           H  
ATOM   3057  N   GLU A 203      16.779   9.418  41.647  1.00  0.79           N  
ATOM   3058  CA  GLU A 203      15.865   8.297  41.800  1.00  0.79           C  
ATOM   3059  C   GLU A 203      14.405   8.752  41.665  1.00  0.79           C  
ATOM   3060  O   GLU A 203      13.576   8.028  41.099  1.00  0.79           O  
ATOM   3061  CB  GLU A 203      16.146   7.550  43.100  1.00  0.79           C  
ATOM   3062  CG  GLU A 203      17.464   6.751  43.054  1.00  0.79           C  
ATOM   3063  CD  GLU A 203      17.466   5.630  42.008  1.00  0.79           C  
ATOM   3064  OE1 GLU A 203      16.563   4.831  42.018  1.00  0.79           O  
ATOM   3065  OE2 GLU A 203      18.381   5.586  41.204  1.00  0.79           O  
ATOM   3066  H   GLU A 203      17.385   9.719  42.414  1.00  0.79           H  
ATOM   3067  HA  GLU A 203      16.067   7.595  40.996  1.00  0.79           H  
ATOM   3068 1HB  GLU A 203      16.218   8.268  43.923  1.00  0.79           H  
ATOM   3069 2HB  GLU A 203      15.329   6.867  43.320  1.00  0.79           H  
ATOM   3070 1HG  GLU A 203      18.276   7.442  42.817  1.00  0.79           H  
ATOM   3071 2HG  GLU A 203      17.655   6.322  44.036  1.00  0.79           H  
ATOM   3072  N   ARG A 204      14.089   9.959  42.141  1.00  0.81           N  
ATOM   3073  CA  ARG A 204      12.749  10.519  41.994  1.00  0.81           C  
ATOM   3074  C   ARG A 204      12.425  10.780  40.513  1.00  0.81           C  
ATOM   3075  O   ARG A 204      11.279  10.609  40.057  1.00  0.81           O  
ATOM   3076  CB  ARG A 204      12.650  11.785  42.805  1.00  0.81           C  
ATOM   3077  CG  ARG A 204      12.626  11.561  44.299  1.00  0.81           C  
ATOM   3078  CD  ARG A 204      12.731  12.825  45.030  1.00  0.81           C  
ATOM   3079  NE  ARG A 204      12.745  12.629  46.471  1.00  0.81           N  
ATOM   3080  CZ  ARG A 204      13.267  13.520  47.330  1.00  0.81           C  
ATOM   3081  NH1 ARG A 204      13.797  14.613  46.846  1.00  0.81           N  
ATOM   3082  NH2 ARG A 204      13.254  13.296  48.632  1.00  0.81           N  
ATOM   3083  H   ARG A 204      14.794  10.514  42.635  1.00  0.81           H  
ATOM   3084  HA  ARG A 204      12.029   9.804  42.392  1.00  0.81           H  
ATOM   3085 1HB  ARG A 204      13.501  12.416  42.595  1.00  0.81           H  
ATOM   3086 2HB  ARG A 204      11.753  12.323  42.535  1.00  0.81           H  
ATOM   3087 1HG  ARG A 204      11.684  11.095  44.569  1.00  0.81           H  
ATOM   3088 2HG  ARG A 204      13.439  10.908  44.594  1.00  0.81           H  
ATOM   3089 1HD  ARG A 204      13.658  13.328  44.745  1.00  0.81           H  
ATOM   3090 2HD  ARG A 204      11.882  13.460  44.777  1.00  0.81           H  
ATOM   3091  HE  ARG A 204      12.334  11.781  46.843  1.00  0.81           H  
ATOM   3092 1HH1 ARG A 204      13.805  14.768  45.849  1.00  0.81           H  
ATOM   3093 2HH1 ARG A 204      14.229  15.324  47.447  1.00  0.81           H  
ATOM   3094 1HH2 ARG A 204      12.846  12.447  48.997  1.00  0.81           H  
ATOM   3095 2HH2 ARG A 204      13.657  13.978  49.260  1.00  0.81           H  
ATOM   3096  N   LEU A 205      13.443  11.161  39.727  1.00  0.83           N  
ATOM   3097  CA  LEU A 205      13.203  11.368  38.302  1.00  0.83           C  
ATOM   3098  C   LEU A 205      12.909  10.017  37.655  1.00  0.83           C  
ATOM   3099  O   LEU A 205      11.921   9.841  36.936  1.00  0.83           O  
ATOM   3100  CB  LEU A 205      14.452  11.924  37.602  1.00  0.83           C  
ATOM   3101  CG  LEU A 205      14.926  13.290  37.986  1.00  0.83           C  
ATOM   3102  CD1 LEU A 205      16.185  13.553  37.323  1.00  0.83           C  
ATOM   3103  CD2 LEU A 205      13.974  14.274  37.620  1.00  0.83           C  
ATOM   3104  H   LEU A 205      14.364  11.344  40.128  1.00  0.83           H  
ATOM   3105  HA  LEU A 205      12.355  12.030  38.166  1.00  0.83           H  
ATOM   3106 1HB  LEU A 205      15.273  11.234  37.739  1.00  0.83           H  
ATOM   3107 2HB  LEU A 205      14.232  11.971  36.563  1.00  0.83           H  
ATOM   3108  HG  LEU A 205      15.079  13.325  39.032  1.00  0.83           H  
ATOM   3109 1HD1 LEU A 205      16.523  14.530  37.637  1.00  0.83           H  
ATOM   3110 2HD1 LEU A 205      16.892  12.803  37.604  1.00  0.83           H  
ATOM   3111 3HD1 LEU A 205      16.045  13.527  36.243  1.00  0.83           H  
ATOM   3112 1HD2 LEU A 205      14.334  15.245  37.920  1.00  0.83           H  
ATOM   3113 2HD2 LEU A 205      13.813  14.237  36.547  1.00  0.83           H  
ATOM   3114 3HD2 LEU A 205      13.091  14.065  38.103  1.00  0.83           H  
ATOM   3115  N   ARG A 206      13.725   9.023  38.013  1.00  0.85           N  
ATOM   3116  CA  ARG A 206      13.629   7.666  37.480  1.00  0.85           C  
ATOM   3117  C   ARG A 206      12.330   6.971  37.857  1.00  0.85           C  
ATOM   3118  O   ARG A 206      11.786   6.187  37.077  1.00  0.85           O  
ATOM   3119  CB  ARG A 206      14.819   6.841  37.944  1.00  0.85           C  
ATOM   3120  CG  ARG A 206      16.140   7.202  37.277  1.00  0.85           C  
ATOM   3121  CD  ARG A 206      17.267   6.443  37.869  1.00  0.85           C  
ATOM   3122  NE  ARG A 206      18.485   6.606  37.101  1.00  0.85           N  
ATOM   3123  CZ  ARG A 206      19.680   6.091  37.442  1.00  0.85           C  
ATOM   3124  NH1 ARG A 206      19.830   5.434  38.573  1.00  0.85           N  
ATOM   3125  NH2 ARG A 206      20.711   6.233  36.631  1.00  0.85           N  
ATOM   3126  H   ARG A 206      14.495   9.237  38.646  1.00  0.85           H  
ATOM   3127  HA  ARG A 206      13.676   7.728  36.397  1.00  0.85           H  
ATOM   3128 1HB  ARG A 206      14.947   6.970  39.012  1.00  0.85           H  
ATOM   3129 2HB  ARG A 206      14.627   5.786  37.764  1.00  0.85           H  
ATOM   3130 1HG  ARG A 206      16.085   6.979  36.211  1.00  0.85           H  
ATOM   3131 2HG  ARG A 206      16.334   8.269  37.411  1.00  0.85           H  
ATOM   3132 1HD  ARG A 206      17.450   6.800  38.886  1.00  0.85           H  
ATOM   3133 2HD  ARG A 206      17.020   5.384  37.902  1.00  0.85           H  
ATOM   3134  HE  ARG A 206      18.417   7.105  36.224  1.00  0.85           H  
ATOM   3135 1HH1 ARG A 206      19.050   5.331  39.247  1.00  0.85           H  
ATOM   3136 2HH1 ARG A 206      20.728   5.053  38.814  1.00  0.85           H  
ATOM   3137 1HH2 ARG A 206      20.603   6.732  35.757  1.00  0.85           H  
ATOM   3138 2HH2 ARG A 206      21.597   5.811  36.876  1.00  0.85           H  
ATOM   3139  N   SER A 207      11.811   7.303  39.033  1.00  0.86           N  
ATOM   3140  CA  SER A 207      10.588   6.724  39.553  1.00  0.86           C  
ATOM   3141  C   SER A 207       9.335   7.426  39.023  1.00  0.86           C  
ATOM   3142  O   SER A 207       8.216   6.998  39.314  1.00  0.86           O  
ATOM   3143  CB  SER A 207      10.599   6.811  41.066  1.00  0.86           C  
ATOM   3144  OG  SER A 207      11.669   6.080  41.601  1.00  0.86           O  
ATOM   3145  H   SER A 207      12.334   7.935  39.634  1.00  0.86           H  
ATOM   3146  HA  SER A 207      10.551   5.677  39.254  1.00  0.86           H  
ATOM   3147 1HB  SER A 207      10.683   7.857  41.368  1.00  0.86           H  
ATOM   3148 2HB  SER A 207       9.659   6.432  41.459  1.00  0.86           H  
ATOM   3149  HG  SER A 207      12.478   6.608  41.395  1.00  0.86           H  
ATOM   3150  N   GLY A 208       9.510   8.523  38.274  1.00  0.85           N  
ATOM   3151  CA  GLY A 208       8.386   9.286  37.748  1.00  0.85           C  
ATOM   3152  C   GLY A 208       7.777  10.287  38.735  1.00  0.85           C  
ATOM   3153  O   GLY A 208       6.716  10.850  38.461  1.00  0.85           O  
ATOM   3154  H   GLY A 208      10.446   8.839  38.025  1.00  0.85           H  
ATOM   3155 1HA  GLY A 208       8.723   9.825  36.861  1.00  0.85           H  
ATOM   3156 2HA  GLY A 208       7.614   8.595  37.415  1.00  0.85           H  
ATOM   3157  N   GLU A 209       8.416  10.503  39.894  1.00  0.83           N  
ATOM   3158  CA  GLU A 209       7.857  11.428  40.881  1.00  0.83           C  
ATOM   3159  C   GLU A 209       8.113  12.853  40.419  1.00  0.83           C  
ATOM   3160  O   GLU A 209       7.348  13.776  40.710  1.00  0.83           O  
ATOM   3161  CB  GLU A 209       8.464  11.194  42.264  1.00  0.83           C  
ATOM   3162  CG  GLU A 209       8.121   9.843  42.885  1.00  0.83           C  
ATOM   3163  CD  GLU A 209       8.679   9.672  44.275  1.00  0.83           C  
ATOM   3164  OE1 GLU A 209       9.286  10.593  44.766  1.00  0.83           O  
ATOM   3165  OE2 GLU A 209       8.494   8.623  44.845  1.00  0.83           O  
ATOM   3166  H   GLU A 209       9.317  10.065  40.073  1.00  0.83           H  
ATOM   3167  HA  GLU A 209       6.780  11.272  40.941  1.00  0.83           H  
ATOM   3168 1HB  GLU A 209       9.548  11.260  42.195  1.00  0.83           H  
ATOM   3169 2HB  GLU A 209       8.132  11.974  42.946  1.00  0.83           H  
ATOM   3170 1HG  GLU A 209       7.039   9.736  42.922  1.00  0.83           H  
ATOM   3171 2HG  GLU A 209       8.514   9.055  42.239  1.00  0.83           H  
ATOM   3172  N   LEU A 210       9.190  12.997  39.658  1.00  0.80           N  
ATOM   3173  CA  LEU A 210       9.630  14.243  39.054  1.00  0.80           C  
ATOM   3174  C   LEU A 210       9.826  14.054  37.542  1.00  0.80           C  
ATOM   3175  O   LEU A 210      10.936  13.771  37.104  1.00  0.80           O  
ATOM   3176  CB  LEU A 210      10.947  14.682  39.667  1.00  0.80           C  
ATOM   3177  CG  LEU A 210      10.980  14.992  41.127  1.00  0.80           C  
ATOM   3178  CD1 LEU A 210      12.448  15.165  41.533  1.00  0.80           C  
ATOM   3179  CD2 LEU A 210      10.180  16.243  41.393  1.00  0.80           C  
ATOM   3180  H   LEU A 210       9.769  12.167  39.526  1.00  0.80           H  
ATOM   3181  HA  LEU A 210       8.883  15.015  39.236  1.00  0.80           H  
ATOM   3182 1HB  LEU A 210      11.613  13.849  39.572  1.00  0.80           H  
ATOM   3183 2HB  LEU A 210      11.346  15.534  39.113  1.00  0.80           H  
ATOM   3184  HG  LEU A 210      10.557  14.164  41.692  1.00  0.80           H  
ATOM   3185 1HD1 LEU A 210      12.519  15.387  42.597  1.00  0.80           H  
ATOM   3186 2HD1 LEU A 210      13.005  14.256  41.311  1.00  0.80           H  
ATOM   3187 3HD1 LEU A 210      12.867  15.978  40.967  1.00  0.80           H  
ATOM   3188 1HD2 LEU A 210      10.209  16.477  42.457  1.00  0.80           H  
ATOM   3189 2HD2 LEU A 210      10.604  17.075  40.827  1.00  0.80           H  
ATOM   3190 3HD2 LEU A 210       9.142  16.084  41.082  1.00  0.80           H  
ATOM   3191  N   PRO A 211       8.781  14.146  36.715  1.00  0.76           N  
ATOM   3192  CA  PRO A 211       8.828  13.899  35.289  1.00  0.76           C  
ATOM   3193  C   PRO A 211       9.859  14.784  34.611  1.00  0.76           C  
ATOM   3194  O   PRO A 211      10.126  15.912  35.049  1.00  0.76           O  
ATOM   3195  CB  PRO A 211       7.402  14.229  34.830  1.00  0.76           C  
ATOM   3196  CG  PRO A 211       6.555  14.037  36.073  1.00  0.76           C  
ATOM   3197  CD  PRO A 211       7.435  14.479  37.217  1.00  0.76           C  
ATOM   3198  HA  PRO A 211       9.064  12.832  35.120  1.00  0.76           H  
ATOM   3199 1HB  PRO A 211       7.359  15.263  34.447  1.00  0.76           H  
ATOM   3200 2HB  PRO A 211       7.107  13.569  34.002  1.00  0.76           H  
ATOM   3201 1HG  PRO A 211       5.632  14.633  36.005  1.00  0.76           H  
ATOM   3202 2HG  PRO A 211       6.249  12.983  36.169  1.00  0.76           H  
ATOM   3203 1HD  PRO A 211       7.335  15.561  37.401  1.00  0.76           H  
ATOM   3204 2HD  PRO A 211       7.162  13.889  38.083  1.00  0.76           H  
ATOM   3205  N   VAL A 212      10.374  14.313  33.491  1.00  0.73           N  
ATOM   3206  CA  VAL A 212      11.359  15.056  32.723  1.00  0.73           C  
ATOM   3207  C   VAL A 212      10.908  16.463  32.393  1.00  0.73           C  
ATOM   3208  O   VAL A 212      11.693  17.414  32.471  1.00  0.73           O  
ATOM   3209  CB  VAL A 212      11.648  14.328  31.416  1.00  0.73           C  
ATOM   3210  CG1 VAL A 212      12.429  15.202  30.570  1.00  0.73           C  
ATOM   3211  CG2 VAL A 212      12.413  13.060  31.715  1.00  0.73           C  
ATOM   3212  H   VAL A 212      10.103  13.391  33.174  1.00  0.73           H  
ATOM   3213  HA  VAL A 212      12.279  15.110  33.311  1.00  0.73           H  
ATOM   3214  HB  VAL A 212      10.719  14.093  30.897  1.00  0.73           H  
ATOM   3215 1HG1 VAL A 212      12.673  14.702  29.631  1.00  0.73           H  
ATOM   3216 2HG1 VAL A 212      11.880  16.115  30.366  1.00  0.73           H  
ATOM   3217 3HG1 VAL A 212      13.298  15.426  31.103  1.00  0.73           H  
ATOM   3218 1HG2 VAL A 212      12.645  12.539  30.783  1.00  0.73           H  
ATOM   3219 2HG2 VAL A 212      13.331  13.314  32.222  1.00  0.73           H  
ATOM   3220 3HG2 VAL A 212      11.814  12.415  32.353  1.00  0.73           H  
ATOM   3221  N   ASP A 213       9.644  16.604  32.024  1.00  0.71           N  
ATOM   3222  CA  ASP A 213       9.121  17.907  31.682  1.00  0.71           C  
ATOM   3223  C   ASP A 213       9.270  18.883  32.857  1.00  0.71           C  
ATOM   3224  O   ASP A 213       9.521  20.066  32.634  1.00  0.71           O  
ATOM   3225  CB  ASP A 213       7.651  17.794  31.291  1.00  0.71           C  
ATOM   3226  CG  ASP A 213       7.393  17.077  29.925  1.00  0.71           C  
ATOM   3227  OD1 ASP A 213       8.315  16.905  29.126  1.00  0.71           O  
ATOM   3228  OD2 ASP A 213       6.267  16.704  29.712  1.00  0.71           O  
ATOM   3229  H   ASP A 213       9.045  15.792  31.988  1.00  0.71           H  
ATOM   3230  HA  ASP A 213       9.687  18.298  30.835  1.00  0.71           H  
ATOM   3231 1HB  ASP A 213       7.117  17.250  32.073  1.00  0.71           H  
ATOM   3232 2HB  ASP A 213       7.217  18.792  31.246  1.00  0.71           H  
ATOM   3233  N   ASP A 214       9.117  18.404  34.107  1.00  0.69           N  
ATOM   3234  CA  ASP A 214       9.223  19.300  35.256  1.00  0.69           C  
ATOM   3235  C   ASP A 214      10.665  19.730  35.436  1.00  0.69           C  
ATOM   3236  O   ASP A 214      10.949  20.871  35.808  1.00  0.69           O  
ATOM   3237  CB  ASP A 214       8.671  18.678  36.547  1.00  0.69           C  
ATOM   3238  CG  ASP A 214       7.113  18.579  36.578  1.00  0.69           C  
ATOM   3239  OD1 ASP A 214       6.439  19.170  35.725  1.00  0.69           O  
ATOM   3240  OD2 ASP A 214       6.616  17.959  37.491  1.00  0.69           O  
ATOM   3241  H   ASP A 214       8.995  17.411  34.272  1.00  0.69           H  
ATOM   3242  HA  ASP A 214       8.639  20.189  35.050  1.00  0.69           H  
ATOM   3243 1HB  ASP A 214       9.088  17.673  36.669  1.00  0.69           H  
ATOM   3244 2HB  ASP A 214       8.998  19.269  37.400  1.00  0.69           H  
ATOM   3245  N   VAL A 215      11.603  18.835  35.135  1.00  0.68           N  
ATOM   3246  CA  VAL A 215      13.001  19.229  35.274  1.00  0.68           C  
ATOM   3247  C   VAL A 215      13.294  20.384  34.354  1.00  0.68           C  
ATOM   3248  O   VAL A 215      13.927  21.372  34.738  1.00  0.68           O  
ATOM   3249  CB  VAL A 215      13.963  18.105  34.891  1.00  0.68           C  
ATOM   3250  CG1 VAL A 215      15.382  18.682  34.852  1.00  0.68           C  
ATOM   3251  CG2 VAL A 215      13.840  17.020  35.847  1.00  0.68           C  
ATOM   3252  H   VAL A 215      11.329  17.894  34.841  1.00  0.68           H  
ATOM   3253  HA  VAL A 215      13.185  19.533  36.304  1.00  0.68           H  
ATOM   3254  HB  VAL A 215      13.733  17.730  33.896  1.00  0.68           H  
ATOM   3255 1HG1 VAL A 215      16.091  17.913  34.599  1.00  0.68           H  
ATOM   3256 2HG1 VAL A 215      15.427  19.476  34.111  1.00  0.68           H  
ATOM   3257 3HG1 VAL A 215      15.625  19.089  35.806  1.00  0.68           H  
ATOM   3258 1HG2 VAL A 215      14.537  16.234  35.568  1.00  0.68           H  
ATOM   3259 2HG2 VAL A 215      14.070  17.386  36.837  1.00  0.68           H  
ATOM   3260 3HG2 VAL A 215      12.813  16.632  35.830  1.00  0.68           H  
ATOM   3261  N   LEU A 216      12.822  20.259  33.130  1.00  0.67           N  
ATOM   3262  CA  LEU A 216      13.038  21.298  32.157  1.00  0.67           C  
ATOM   3263  C   LEU A 216      12.332  22.598  32.531  1.00  0.67           C  
ATOM   3264  O   LEU A 216      12.899  23.680  32.360  1.00  0.67           O  
ATOM   3265  CB  LEU A 216      12.624  20.766  30.810  1.00  0.67           C  
ATOM   3266  CG  LEU A 216      13.536  19.695  30.322  1.00  0.67           C  
ATOM   3267  CD1 LEU A 216      12.974  19.100  29.121  1.00  0.67           C  
ATOM   3268  CD2 LEU A 216      14.882  20.304  30.057  1.00  0.67           C  
ATOM   3269  H   LEU A 216      12.308  19.409  32.880  1.00  0.67           H  
ATOM   3270  HA  LEU A 216      14.107  21.500  32.117  1.00  0.67           H  
ATOM   3271 1HB  LEU A 216      11.613  20.358  30.880  1.00  0.67           H  
ATOM   3272 2HB  LEU A 216      12.635  21.576  30.090  1.00  0.67           H  
ATOM   3273  HG  LEU A 216      13.627  18.907  31.079  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 216      13.630  18.321  28.767  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 216      12.008  18.692  29.389  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 216      12.861  19.853  28.368  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 216      15.543  19.558  29.702  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 216      14.788  21.086  29.303  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 216      15.275  20.730  30.976  1.00  0.67           H  
ATOM   3280  N   LYS A 217      11.127  22.516  33.116  1.00  0.66           N  
ATOM   3281  CA  LYS A 217      10.443  23.742  33.530  1.00  0.66           C  
ATOM   3282  C   LYS A 217      11.293  24.476  34.564  1.00  0.66           C  
ATOM   3283  O   LYS A 217      11.432  25.702  34.502  1.00  0.66           O  
ATOM   3284  CB  LYS A 217       9.085  23.421  34.157  1.00  0.66           C  
ATOM   3285  CG  LYS A 217       7.999  22.926  33.214  1.00  0.66           C  
ATOM   3286  CD  LYS A 217       6.764  22.516  34.014  1.00  0.66           C  
ATOM   3287  CE  LYS A 217       5.725  21.841  33.155  1.00  0.66           C  
ATOM   3288  NZ  LYS A 217       4.615  21.295  33.986  1.00  0.66           N  
ATOM   3289  H   LYS A 217      10.669  21.610  33.231  1.00  0.66           H  
ATOM   3290  HA  LYS A 217      10.312  24.388  32.664  1.00  0.66           H  
ATOM   3291 1HB  LYS A 217       9.221  22.657  34.919  1.00  0.66           H  
ATOM   3292 2HB  LYS A 217       8.707  24.309  34.660  1.00  0.66           H  
ATOM   3293 1HG  LYS A 217       7.723  23.730  32.532  1.00  0.66           H  
ATOM   3294 2HG  LYS A 217       8.347  22.096  32.633  1.00  0.66           H  
ATOM   3295 1HD  LYS A 217       7.047  21.830  34.811  1.00  0.66           H  
ATOM   3296 2HD  LYS A 217       6.321  23.399  34.468  1.00  0.66           H  
ATOM   3297 1HE  LYS A 217       5.320  22.559  32.446  1.00  0.66           H  
ATOM   3298 2HE  LYS A 217       6.192  21.021  32.606  1.00  0.66           H  
ATOM   3299 1HZ  LYS A 217       3.936  20.842  33.394  1.00  0.66           H  
ATOM   3300 2HZ  LYS A 217       5.016  20.599  34.652  1.00  0.66           H  
ATOM   3301 3HZ  LYS A 217       4.171  22.038  34.500  1.00  0.66           H  
ATOM   3302  N   VAL A 218      11.898  23.716  35.486  1.00  0.67           N  
ATOM   3303  CA  VAL A 218      12.754  24.284  36.520  1.00  0.67           C  
ATOM   3304  C   VAL A 218      14.009  24.913  35.958  1.00  0.67           C  
ATOM   3305  O   VAL A 218      14.391  26.013  36.358  1.00  0.67           O  
ATOM   3306  CB  VAL A 218      13.172  23.217  37.550  1.00  0.67           C  
ATOM   3307  CG1 VAL A 218      14.238  23.790  38.480  1.00  0.67           C  
ATOM   3308  CG2 VAL A 218      11.965  22.794  38.368  1.00  0.67           C  
ATOM   3309  H   VAL A 218      11.731  22.707  35.483  1.00  0.67           H  
ATOM   3310  HA  VAL A 218      12.185  25.055  37.040  1.00  0.67           H  
ATOM   3311  HB  VAL A 218      13.592  22.357  37.031  1.00  0.67           H  
ATOM   3312 1HG1 VAL A 218      14.520  23.032  39.186  1.00  0.67           H  
ATOM   3313 2HG1 VAL A 218      15.107  24.089  37.897  1.00  0.67           H  
ATOM   3314 3HG1 VAL A 218      13.845  24.646  39.007  1.00  0.67           H  
ATOM   3315 1HG2 VAL A 218      12.269  22.038  39.094  1.00  0.67           H  
ATOM   3316 2HG2 VAL A 218      11.560  23.658  38.889  1.00  0.67           H  
ATOM   3317 3HG2 VAL A 218      11.206  22.381  37.711  1.00  0.67           H  
ATOM   3318  N   LEU A 219      14.676  24.229  35.037  1.00  0.69           N  
ATOM   3319  CA  LEU A 219      15.902  24.785  34.492  1.00  0.69           C  
ATOM   3320  C   LEU A 219      15.640  26.079  33.709  1.00  0.69           C  
ATOM   3321  O   LEU A 219      16.380  27.071  33.844  1.00  0.69           O  
ATOM   3322  CB  LEU A 219      16.580  23.727  33.614  1.00  0.69           C  
ATOM   3323  CG  LEU A 219      17.110  22.527  34.400  1.00  0.69           C  
ATOM   3324  CD1 LEU A 219      17.663  21.482  33.447  1.00  0.69           C  
ATOM   3325  CD2 LEU A 219      18.131  23.013  35.379  1.00  0.69           C  
ATOM   3326  H   LEU A 219      14.338  23.311  34.741  1.00  0.69           H  
ATOM   3327  HA  LEU A 219      16.566  25.019  35.322  1.00  0.69           H  
ATOM   3328 1HB  LEU A 219      15.849  23.360  32.889  1.00  0.69           H  
ATOM   3329 2HB  LEU A 219      17.410  24.184  33.079  1.00  0.69           H  
ATOM   3330  HG  LEU A 219      16.292  22.070  34.950  1.00  0.69           H  
ATOM   3331 1HD1 LEU A 219      18.021  20.633  34.022  1.00  0.69           H  
ATOM   3332 2HD1 LEU A 219      16.881  21.155  32.768  1.00  0.69           H  
ATOM   3333 3HD1 LEU A 219      18.476  21.903  32.884  1.00  0.69           H  
ATOM   3334 1HD2 LEU A 219      18.494  22.187  35.966  1.00  0.69           H  
ATOM   3335 2HD2 LEU A 219      18.957  23.478  34.847  1.00  0.69           H  
ATOM   3336 3HD2 LEU A 219      17.663  23.739  36.035  1.00  0.69           H  
ATOM   3337  N   ASP A 220      14.543  26.106  32.939  1.00  0.73           N  
ATOM   3338  CA  ASP A 220      14.187  27.299  32.175  1.00  0.73           C  
ATOM   3339  C   ASP A 220      13.713  28.444  33.057  1.00  0.73           C  
ATOM   3340  O   ASP A 220      14.078  29.598  32.824  1.00  0.73           O  
ATOM   3341  CB  ASP A 220      13.111  26.974  31.145  1.00  0.73           C  
ATOM   3342  CG  ASP A 220      13.629  26.202  29.939  1.00  0.73           C  
ATOM   3343  OD1 ASP A 220      14.823  26.195  29.703  1.00  0.73           O  
ATOM   3344  OD2 ASP A 220      12.820  25.603  29.258  1.00  0.73           O  
ATOM   3345  H   ASP A 220      13.955  25.273  32.863  1.00  0.73           H  
ATOM   3346  HA  ASP A 220      15.076  27.633  31.642  1.00  0.73           H  
ATOM   3347 1HB  ASP A 220      12.334  26.376  31.633  1.00  0.73           H  
ATOM   3348 2HB  ASP A 220      12.645  27.897  30.806  1.00  0.73           H  
ATOM   3349  N   ASP A 221      12.941  28.132  34.102  1.00  0.77           N  
ATOM   3350  CA  ASP A 221      12.449  29.159  35.010  1.00  0.77           C  
ATOM   3351  C   ASP A 221      13.581  29.693  35.864  1.00  0.77           C  
ATOM   3352  O   ASP A 221      13.694  30.903  36.067  1.00  0.77           O  
ATOM   3353  CB  ASP A 221      11.305  28.623  35.877  1.00  0.77           C  
ATOM   3354  CG  ASP A 221      10.684  29.685  36.809  1.00  0.77           C  
ATOM   3355  OD1 ASP A 221      10.222  30.706  36.329  1.00  0.77           O  
ATOM   3356  OD2 ASP A 221      10.675  29.486  38.009  1.00  0.77           O  
ATOM   3357  H   ASP A 221      12.648  27.168  34.258  1.00  0.77           H  
ATOM   3358  HA  ASP A 221      12.059  29.983  34.415  1.00  0.77           H  
ATOM   3359 1HB  ASP A 221      10.524  28.221  35.230  1.00  0.77           H  
ATOM   3360 2HB  ASP A 221      11.674  27.791  36.480  1.00  0.77           H  
ATOM   3361  N   GLY A 222      14.430  28.795  36.368  1.00  0.83           N  
ATOM   3362  CA  GLY A 222      15.564  29.193  37.179  1.00  0.83           C  
ATOM   3363  C   GLY A 222      16.473  30.076  36.361  1.00  0.83           C  
ATOM   3364  O   GLY A 222      17.031  31.042  36.872  1.00  0.83           O  
ATOM   3365  H   GLY A 222      14.293  27.808  36.189  1.00  0.83           H  
ATOM   3366 1HA  GLY A 222      15.229  29.730  38.066  1.00  0.83           H  
ATOM   3367 2HA  GLY A 222      16.103  28.305  37.512  1.00  0.83           H  
ATOM   3368  N   GLY A 223      16.578  29.780  35.063  1.00  0.88           N  
ATOM   3369  CA  GLY A 223      17.427  30.545  34.179  1.00  0.88           C  
ATOM   3370  C   GLY A 223      18.847  30.019  34.221  1.00  0.88           C  
ATOM   3371  O   GLY A 223      19.810  30.785  34.091  1.00  0.88           O  
ATOM   3372  H   GLY A 223      16.099  28.964  34.684  1.00  0.88           H  
ATOM   3373 1HA  GLY A 223      17.036  30.477  33.164  1.00  0.88           H  
ATOM   3374 2HA  GLY A 223      17.406  31.595  34.466  1.00  0.88           H  
ATOM   3375  N   LEU A 224      19.005  28.701  34.389  1.00  0.94           N  
ATOM   3376  CA  LEU A 224      20.361  28.165  34.452  1.00  0.94           C  
ATOM   3377  C   LEU A 224      21.067  28.209  33.122  1.00  0.94           C  
ATOM   3378  O   LEU A 224      21.072  27.222  32.372  1.00  0.94           O  
ATOM   3379  CB  LEU A 224      20.415  26.710  34.938  1.00  0.94           C  
ATOM   3380  CG  LEU A 224      21.907  26.082  34.982  1.00  0.94           C  
ATOM   3381  CD1 LEU A 224      22.742  26.806  36.002  1.00  0.94           C  
ATOM   3382  CD2 LEU A 224      21.875  24.574  35.278  1.00  0.94           C  
ATOM   3383  H   LEU A 224      18.185  28.094  34.450  1.00  0.94           H  
ATOM   3384  HA  LEU A 224      20.934  28.774  35.149  1.00  0.94           H  
ATOM   3385 1HB  LEU A 224      20.007  26.679  35.934  1.00  0.94           H  
ATOM   3386 2HB  LEU A 224      19.796  26.091  34.286  1.00  0.94           H  
ATOM   3387  HG  LEU A 224      22.378  26.240  34.009  1.00  0.94           H  
ATOM   3388 1HD1 LEU A 224      23.757  26.402  36.002  1.00  0.94           H  
ATOM   3389 2HD1 LEU A 224      22.777  27.870  35.753  1.00  0.94           H  
ATOM   3390 3HD1 LEU A 224      22.296  26.665  36.975  1.00  0.94           H  
ATOM   3391 1HD2 LEU A 224      22.887  24.180  35.288  1.00  0.94           H  
ATOM   3392 2HD2 LEU A 224      21.450  24.394  36.217  1.00  0.94           H  
ATOM   3393 3HD2 LEU A 224      21.294  24.065  34.512  1.00  0.94           H  
ATOM   3394  N   ARG A 225      21.668  29.355  32.849  1.00  1.01           N  
ATOM   3395  CA  ARG A 225      22.449  29.531  31.648  1.00  1.01           C  
ATOM   3396  C   ARG A 225      23.553  28.533  31.809  1.00  1.01           C  
ATOM   3397  O   ARG A 225      24.102  28.414  32.904  1.00  1.01           O  
ATOM   3398  CB  ARG A 225      22.966  30.949  31.510  1.00  1.01           C  
ATOM   3399  CG  ARG A 225      21.842  31.961  31.343  1.00  1.01           C  
ATOM   3400  CD  ARG A 225      22.304  33.356  31.103  1.00  1.01           C  
ATOM   3401  NE  ARG A 225      22.850  33.510  29.777  1.00  1.01           N  
ATOM   3402  CZ  ARG A 225      23.146  34.667  29.179  1.00  1.01           C  
ATOM   3403  NH1 ARG A 225      22.966  35.821  29.782  1.00  1.01           N  
ATOM   3404  NH2 ARG A 225      23.603  34.598  27.962  1.00  1.01           N  
ATOM   3405  H   ARG A 225      21.527  30.123  33.503  1.00  1.01           H  
ATOM   3406  HA  ARG A 225      21.887  29.296  30.771  1.00  1.01           H  
ATOM   3407 1HB  ARG A 225      23.546  31.217  32.388  1.00  1.01           H  
ATOM   3408 2HB  ARG A 225      23.623  31.015  30.640  1.00  1.01           H  
ATOM   3409 1HG  ARG A 225      21.233  31.658  30.488  1.00  1.01           H  
ATOM   3410 2HG  ARG A 225      21.223  31.956  32.240  1.00  1.01           H  
ATOM   3411 1HD  ARG A 225      21.461  34.038  31.207  1.00  1.01           H  
ATOM   3412 2HD  ARG A 225      23.077  33.619  31.824  1.00  1.01           H  
ATOM   3413  HE  ARG A 225      23.011  32.667  29.215  1.00  1.01           H  
ATOM   3414 1HH1 ARG A 225      22.610  35.844  30.725  1.00  1.01           H  
ATOM   3415 2HH1 ARG A 225      23.163  36.683  29.294  1.00  1.01           H  
ATOM   3416 1HH2 ARG A 225      23.690  33.658  27.563  1.00  1.01           H  
ATOM   3417 2HH2 ARG A 225      23.844  35.431  27.443  1.00  1.01           H  
ATOM   3418  N   GLY A 226      23.868  27.789  30.767  1.00  1.09           N  
ATOM   3419  CA  GLY A 226      24.926  26.822  30.905  1.00  1.09           C  
ATOM   3420  C   GLY A 226      26.171  27.594  31.242  1.00  1.09           C  
ATOM   3421  O   GLY A 226      26.323  28.739  30.822  1.00  1.09           O  
ATOM   3422  H   GLY A 226      23.387  27.883  29.882  1.00  1.09           H  
ATOM   3423 1HA  GLY A 226      24.689  26.111  31.699  1.00  1.09           H  
ATOM   3424 2HA  GLY A 226      25.055  26.270  29.978  1.00  1.09           H  
ATOM   3425  N   LEU A 227      27.040  26.992  32.021  1.00  1.17           N  
ATOM   3426  CA  LEU A 227      28.270  27.650  32.435  1.00  1.17           C  
ATOM   3427  C   LEU A 227      29.468  26.892  31.878  1.00  1.17           C  
ATOM   3428  O   LEU A 227      29.394  25.672  31.790  1.00  1.17           O  
ATOM   3429  CB  LEU A 227      28.284  27.670  33.969  1.00  1.17           C  
ATOM   3430  CG  LEU A 227      27.024  28.337  34.609  1.00  1.17           C  
ATOM   3431  CD1 LEU A 227      27.085  28.228  36.125  1.00  1.17           C  
ATOM   3432  CD2 LEU A 227      26.947  29.767  34.165  1.00  1.17           C  
ATOM   3433  H   LEU A 227      26.841  26.049  32.329  1.00  1.17           H  
ATOM   3434  HA  LEU A 227      28.285  28.669  32.046  1.00  1.17           H  
ATOM   3435 1HB  LEU A 227      28.341  26.642  34.336  1.00  1.17           H  
ATOM   3436 2HB  LEU A 227      29.167  28.208  34.310  1.00  1.17           H  
ATOM   3437  HG  LEU A 227      26.128  27.811  34.283  1.00  1.17           H  
ATOM   3438 1HD1 LEU A 227      26.198  28.685  36.571  1.00  1.17           H  
ATOM   3439 2HD1 LEU A 227      27.128  27.183  36.410  1.00  1.17           H  
ATOM   3440 3HD1 LEU A 227      27.974  28.737  36.493  1.00  1.17           H  
ATOM   3441 1HD2 LEU A 227      26.068  30.240  34.599  1.00  1.17           H  
ATOM   3442 2HD2 LEU A 227      27.832  30.258  34.490  1.00  1.17           H  
ATOM   3443 3HD2 LEU A 227      26.882  29.818  33.079  1.00  1.17           H  
ATOM   3444  N   GLY A 228      30.588  27.561  31.565  1.00  1.23           N  
ATOM   3445  CA  GLY A 228      31.760  26.802  31.113  1.00  1.23           C  
ATOM   3446  C   GLY A 228      32.148  26.988  29.635  1.00  1.23           C  
ATOM   3447  O   GLY A 228      32.706  26.082  29.004  1.00  1.23           O  
ATOM   3448  H   GLY A 228      30.639  28.578  31.607  1.00  1.23           H  
ATOM   3449 1HA  GLY A 228      32.610  27.073  31.734  1.00  1.23           H  
ATOM   3450 2HA  GLY A 228      31.589  25.756  31.314  1.00  1.23           H  
ATOM   3451  N   GLY A 229      31.857  28.160  29.083  1.00  1.26           N  
ATOM   3452  CA  GLY A 229      32.234  28.471  27.699  1.00  1.26           C  
ATOM   3453  C   GLY A 229      31.086  28.916  26.801  1.00  1.26           C  
ATOM   3454  O   GLY A 229      31.300  29.272  25.642  1.00  1.26           O  
ATOM   3455  H   GLY A 229      31.396  28.861  29.652  1.00  1.26           H  
ATOM   3456 1HA  GLY A 229      32.996  29.250  27.714  1.00  1.26           H  
ATOM   3457 2HA  GLY A 229      32.706  27.596  27.256  1.00  1.26           H  
ATOM   3458  N   ALA A 230      29.876  28.927  27.329  1.00  1.24           N  
ATOM   3459  CA  ALA A 230      28.706  29.354  26.568  1.00  1.24           C  
ATOM   3460  C   ALA A 230      27.684  29.913  27.530  1.00  1.24           C  
ATOM   3461  O   ALA A 230      27.784  29.669  28.721  1.00  1.24           O  
ATOM   3462  CB  ALA A 230      28.123  28.204  25.764  1.00  1.24           C  
ATOM   3463  H   ALA A 230      29.758  28.615  28.282  1.00  1.24           H  
ATOM   3464  HA  ALA A 230      29.007  30.144  25.884  1.00  1.24           H  
ATOM   3465 1HB  ALA A 230      27.268  28.554  25.204  1.00  1.24           H  
ATOM   3466 2HB  ALA A 230      28.879  27.827  25.072  1.00  1.24           H  
ATOM   3467 3HB  ALA A 230      27.818  27.405  26.437  1.00  1.24           H  
ATOM   3468  N   GLY A 231      26.725  30.692  27.027  1.00  1.16           N  
ATOM   3469  CA  GLY A 231      25.678  31.264  27.878  1.00  1.16           C  
ATOM   3470  C   GLY A 231      24.244  30.835  27.526  1.00  1.16           C  
ATOM   3471  O   GLY A 231      23.295  31.564  27.827  1.00  1.16           O  
ATOM   3472  H   GLY A 231      26.708  30.881  26.035  1.00  1.16           H  
ATOM   3473 1HA  GLY A 231      25.879  30.988  28.915  1.00  1.16           H  
ATOM   3474 2HA  GLY A 231      25.749  32.350  27.838  1.00  1.16           H  
ATOM   3475  N   PHE A 232      24.067  29.701  26.850  1.00  1.05           N  
ATOM   3476  CA  PHE A 232      22.709  29.287  26.478  1.00  1.05           C  
ATOM   3477  C   PHE A 232      22.023  28.556  27.637  1.00  1.05           C  
ATOM   3478  O   PHE A 232      22.672  27.734  28.278  1.00  1.05           O  
ATOM   3479  CB  PHE A 232      22.758  28.356  25.273  1.00  1.05           C  
ATOM   3480  CG  PHE A 232      23.163  29.057  24.036  1.00  1.05           C  
ATOM   3481  CD1 PHE A 232      24.488  29.053  23.642  1.00  1.05           C  
ATOM   3482  CD2 PHE A 232      22.238  29.737  23.269  1.00  1.05           C  
ATOM   3483  CE1 PHE A 232      24.884  29.711  22.497  1.00  1.05           C  
ATOM   3484  CE2 PHE A 232      22.625  30.399  22.122  1.00  1.05           C  
ATOM   3485  CZ  PHE A 232      23.951  30.386  21.734  1.00  1.05           C  
ATOM   3486  H   PHE A 232      24.864  29.129  26.613  1.00  1.05           H  
ATOM   3487  HA  PHE A 232      22.165  30.177  26.186  1.00  1.05           H  
ATOM   3488 1HB  PHE A 232      23.466  27.555  25.457  1.00  1.05           H  
ATOM   3489 2HB  PHE A 232      21.777  27.903  25.112  1.00  1.05           H  
ATOM   3490  HD1 PHE A 232      25.214  28.519  24.243  1.00  1.05           H  
ATOM   3491  HD2 PHE A 232      21.193  29.746  23.581  1.00  1.05           H  
ATOM   3492  HE1 PHE A 232      25.931  29.699  22.194  1.00  1.05           H  
ATOM   3493  HE2 PHE A 232      21.885  30.931  21.524  1.00  1.05           H  
ATOM   3494  HZ  PHE A 232      24.259  30.907  20.828  1.00  1.05           H  
ATOM   3495  N   PRO A 233      20.724  28.788  27.923  1.00  0.93           N  
ATOM   3496  CA  PRO A 233      19.961  28.083  28.946  1.00  0.93           C  
ATOM   3497  C   PRO A 233      20.042  26.582  28.785  1.00  0.93           C  
ATOM   3498  O   PRO A 233      19.808  26.042  27.695  1.00  0.93           O  
ATOM   3499  CB  PRO A 233      18.548  28.623  28.731  1.00  0.93           C  
ATOM   3500  CG  PRO A 233      18.761  30.006  28.160  1.00  0.93           C  
ATOM   3501  CD  PRO A 233      19.973  29.871  27.252  1.00  0.93           C  
ATOM   3502  HA  PRO A 233      20.284  28.361  29.944  1.00  0.93           H  
ATOM   3503 1HB  PRO A 233      17.995  27.961  28.059  1.00  0.93           H  
ATOM   3504 2HB  PRO A 233      17.997  28.631  29.690  1.00  0.93           H  
ATOM   3505 1HG  PRO A 233      17.858  30.348  27.634  1.00  0.93           H  
ATOM   3506 2HG  PRO A 233      18.935  30.721  28.982  1.00  0.93           H  
ATOM   3507 1HD  PRO A 233      19.690  29.589  26.227  1.00  0.93           H  
ATOM   3508 2HD  PRO A 233      20.511  30.830  27.305  1.00  0.93           H  
ATOM   3509  N   THR A 234      20.285  25.915  29.911  1.00  0.83           N  
ATOM   3510  CA  THR A 234      20.435  24.473  29.974  1.00  0.83           C  
ATOM   3511  C   THR A 234      19.163  23.775  29.521  1.00  0.83           C  
ATOM   3512  O   THR A 234      19.211  22.809  28.764  1.00  0.83           O  
ATOM   3513  CB  THR A 234      20.796  24.069  31.405  1.00  0.83           C  
ATOM   3514  OG1 THR A 234      22.017  24.702  31.775  1.00  0.83           O  
ATOM   3515  CG2 THR A 234      20.960  22.606  31.520  1.00  0.83           C  
ATOM   3516  H   THR A 234      20.461  26.443  30.769  1.00  0.83           H  
ATOM   3517  HA  THR A 234      21.244  24.177  29.310  1.00  0.83           H  
ATOM   3518  HB  THR A 234      20.005  24.396  32.080  1.00  0.83           H  
ATOM   3519  HG1 THR A 234      21.849  25.672  31.858  1.00  0.83           H  
ATOM   3520 1HG2 THR A 234      21.212  22.340  32.544  1.00  0.83           H  
ATOM   3521 2HG2 THR A 234      20.033  22.125  31.232  1.00  0.83           H  
ATOM   3522 3HG2 THR A 234      21.758  22.290  30.857  1.00  0.83           H  
ATOM   3523  N   GLY A 235      18.020  24.272  29.968  1.00  0.76           N  
ATOM   3524  CA  GLY A 235      16.752  23.662  29.609  1.00  0.76           C  
ATOM   3525  C   GLY A 235      16.596  23.607  28.092  1.00  0.76           C  
ATOM   3526  O   GLY A 235      16.332  22.541  27.535  1.00  0.76           O  
ATOM   3527  H   GLY A 235      18.033  25.082  30.568  1.00  0.76           H  
ATOM   3528 1HA  GLY A 235      16.714  22.658  30.018  1.00  0.76           H  
ATOM   3529 2HA  GLY A 235      15.932  24.211  30.060  1.00  0.76           H  
ATOM   3530  N   ARG A 236      16.792  24.738  27.409  1.00  0.72           N  
ATOM   3531  CA  ARG A 236      16.634  24.782  25.957  1.00  0.72           C  
ATOM   3532  C   ARG A 236      17.602  23.833  25.256  1.00  0.72           C  
ATOM   3533  O   ARG A 236      17.241  23.168  24.275  1.00  0.72           O  
ATOM   3534  CB  ARG A 236      16.873  26.187  25.437  1.00  0.72           C  
ATOM   3535  CG  ARG A 236      15.796  27.186  25.805  1.00  0.72           C  
ATOM   3536  CD  ARG A 236      16.125  28.554  25.325  1.00  0.72           C  
ATOM   3537  NE  ARG A 236      15.109  29.520  25.712  1.00  0.72           N  
ATOM   3538  CZ  ARG A 236      15.209  30.855  25.545  1.00  0.72           C  
ATOM   3539  NH1 ARG A 236      16.284  31.374  24.993  1.00  0.72           N  
ATOM   3540  NH2 ARG A 236      14.222  31.643  25.937  1.00  0.72           N  
ATOM   3541  H   ARG A 236      17.017  25.582  27.920  1.00  0.72           H  
ATOM   3542  HA  ARG A 236      15.616  24.489  25.714  1.00  0.72           H  
ATOM   3543 1HB  ARG A 236      17.820  26.559  25.836  1.00  0.72           H  
ATOM   3544 2HB  ARG A 236      16.960  26.166  24.351  1.00  0.72           H  
ATOM   3545 1HG  ARG A 236      14.848  26.879  25.364  1.00  0.72           H  
ATOM   3546 2HG  ARG A 236      15.693  27.214  26.897  1.00  0.72           H  
ATOM   3547 1HD  ARG A 236      17.075  28.867  25.747  1.00  0.72           H  
ATOM   3548 2HD  ARG A 236      16.196  28.551  24.239  1.00  0.72           H  
ATOM   3549  HE  ARG A 236      14.266  29.161  26.144  1.00  0.72           H  
ATOM   3550 1HH1 ARG A 236      17.036  30.773  24.691  1.00  0.72           H  
ATOM   3551 2HH1 ARG A 236      16.354  32.374  24.867  1.00  0.72           H  
ATOM   3552 1HH2 ARG A 236      13.394  31.245  26.360  1.00  0.72           H  
ATOM   3553 2HH2 ARG A 236      14.293  32.642  25.812  1.00  0.72           H  
ATOM   3554  N   LYS A 237      18.829  23.732  25.770  1.00  0.71           N  
ATOM   3555  CA  LYS A 237      19.791  22.819  25.165  1.00  0.71           C  
ATOM   3556  C   LYS A 237      19.279  21.375  25.265  1.00  0.71           C  
ATOM   3557  O   LYS A 237      19.361  20.588  24.313  1.00  0.71           O  
ATOM   3558  CB  LYS A 237      21.136  22.949  25.874  1.00  0.71           C  
ATOM   3559  CG  LYS A 237      21.898  24.259  25.597  1.00  0.71           C  
ATOM   3560  CD  LYS A 237      23.104  24.364  26.507  1.00  0.71           C  
ATOM   3561  CE  LYS A 237      24.032  23.183  26.301  1.00  0.71           C  
ATOM   3562  NZ  LYS A 237      25.243  23.268  27.124  1.00  0.71           N  
ATOM   3563  H   LYS A 237      19.103  24.311  26.570  1.00  0.71           H  
ATOM   3564  HA  LYS A 237      19.904  23.072  24.112  1.00  0.71           H  
ATOM   3565 1HB  LYS A 237      20.980  22.891  26.948  1.00  0.71           H  
ATOM   3566 2HB  LYS A 237      21.773  22.113  25.598  1.00  0.71           H  
ATOM   3567 1HG  LYS A 237      22.205  24.332  24.565  1.00  0.71           H  
ATOM   3568 2HG  LYS A 237      21.237  25.099  25.808  1.00  0.71           H  
ATOM   3569 1HD  LYS A 237      23.642  25.286  26.303  1.00  0.71           H  
ATOM   3570 2HD  LYS A 237      22.777  24.385  27.544  1.00  0.71           H  
ATOM   3571 1HE  LYS A 237      23.497  22.269  26.569  1.00  0.71           H  
ATOM   3572 2HE  LYS A 237      24.330  23.125  25.256  1.00  0.71           H  
ATOM   3573 1HZ  LYS A 237      25.795  22.420  26.937  1.00  0.71           H  
ATOM   3574 2HZ  LYS A 237      25.776  24.085  26.882  1.00  0.71           H  
ATOM   3575 3HZ  LYS A 237      24.992  23.300  28.099  1.00  0.71           H  
ATOM   3576  N   TRP A 238      18.683  21.047  26.414  1.00  0.72           N  
ATOM   3577  CA  TRP A 238      18.189  19.702  26.651  1.00  0.72           C  
ATOM   3578  C   TRP A 238      16.931  19.431  25.824  1.00  0.72           C  
ATOM   3579  O   TRP A 238      16.763  18.334  25.282  1.00  0.72           O  
ATOM   3580  CB  TRP A 238      17.902  19.530  28.145  1.00  0.72           C  
ATOM   3581  CG  TRP A 238      19.157  19.582  28.987  1.00  0.72           C  
ATOM   3582  CD1 TRP A 238      20.332  20.040  28.551  1.00  0.72           C  
ATOM   3583  CD2 TRP A 238      19.385  19.178  30.364  1.00  0.72           C  
ATOM   3584  NE1 TRP A 238      21.282  19.932  29.520  1.00  0.72           N  
ATOM   3585  CE2 TRP A 238      20.727  19.398  30.625  1.00  0.72           C  
ATOM   3586  CE3 TRP A 238      18.584  18.657  31.370  1.00  0.72           C  
ATOM   3587  CZ2 TRP A 238      21.291  19.096  31.827  1.00  0.72           C  
ATOM   3588  CZ3 TRP A 238      19.149  18.354  32.583  1.00  0.72           C  
ATOM   3589  CH2 TRP A 238      20.474  18.558  32.796  1.00  0.72           C  
ATOM   3590  H   TRP A 238      18.628  21.738  27.166  1.00  0.72           H  
ATOM   3591  HA  TRP A 238      18.960  18.994  26.354  1.00  0.72           H  
ATOM   3592 1HB  TRP A 238      17.266  20.341  28.463  1.00  0.72           H  
ATOM   3593 2HB  TRP A 238      17.385  18.594  28.323  1.00  0.72           H  
ATOM   3594  HD1 TRP A 238      20.496  20.432  27.573  1.00  0.72           H  
ATOM   3595  HE1 TRP A 238      22.264  20.204  29.432  1.00  0.72           H  
ATOM   3596  HE3 TRP A 238      17.560  18.500  31.217  1.00  0.72           H  
ATOM   3597  HZ2 TRP A 238      22.346  19.270  32.020  1.00  0.72           H  
ATOM   3598  HZ3 TRP A 238      18.514  17.940  33.365  1.00  0.72           H  
ATOM   3599  HH2 TRP A 238      20.906  18.293  33.756  1.00  0.72           H  
ATOM   3600  N   ARG A 239      16.075  20.447  25.670  1.00  0.74           N  
ATOM   3601  CA  ARG A 239      14.855  20.312  24.878  1.00  0.74           C  
ATOM   3602  C   ARG A 239      15.196  20.076  23.413  1.00  0.74           C  
ATOM   3603  O   ARG A 239      14.564  19.255  22.736  1.00  0.74           O  
ATOM   3604  CB  ARG A 239      14.008  21.573  24.951  1.00  0.74           C  
ATOM   3605  CG  ARG A 239      13.330  21.861  26.275  1.00  0.74           C  
ATOM   3606  CD  ARG A 239      12.549  23.112  26.204  1.00  0.74           C  
ATOM   3607  NE  ARG A 239      12.071  23.553  27.498  1.00  0.74           N  
ATOM   3608  CZ  ARG A 239      11.000  23.086  28.154  1.00  0.74           C  
ATOM   3609  NH1 ARG A 239      10.271  22.102  27.667  1.00  0.74           N  
ATOM   3610  NH2 ARG A 239      10.702  23.649  29.301  1.00  0.74           N  
ATOM   3611  H   ARG A 239      16.264  21.325  26.151  1.00  0.74           H  
ATOM   3612  HA  ARG A 239      14.281  19.467  25.257  1.00  0.74           H  
ATOM   3613 1HB  ARG A 239      14.636  22.430  24.721  1.00  0.74           H  
ATOM   3614 2HB  ARG A 239      13.233  21.531  24.188  1.00  0.74           H  
ATOM   3615 1HG  ARG A 239      12.632  21.060  26.480  1.00  0.74           H  
ATOM   3616 2HG  ARG A 239      14.048  21.933  27.076  1.00  0.74           H  
ATOM   3617 1HD  ARG A 239      13.177  23.901  25.793  1.00  0.74           H  
ATOM   3618 2HD  ARG A 239      11.688  22.964  25.557  1.00  0.74           H  
ATOM   3619  HE  ARG A 239      12.578  24.329  27.964  1.00  0.74           H  
ATOM   3620 1HH1 ARG A 239      10.516  21.687  26.781  1.00  0.74           H  
ATOM   3621 2HH1 ARG A 239       9.468  21.767  28.180  1.00  0.74           H  
ATOM   3622 1HH2 ARG A 239      11.310  24.429  29.620  1.00  0.74           H  
ATOM   3623 2HH2 ARG A 239       9.910  23.342  29.839  1.00  0.74           H  
ATOM   3624  N   SER A 240      16.227  20.783  22.935  1.00  0.76           N  
ATOM   3625  CA  SER A 240      16.653  20.694  21.550  1.00  0.76           C  
ATOM   3626  C   SER A 240      17.087  19.280  21.227  1.00  0.76           C  
ATOM   3627  O   SER A 240      16.734  18.732  20.184  1.00  0.76           O  
ATOM   3628  CB  SER A 240      17.798  21.654  21.308  1.00  0.76           C  
ATOM   3629  OG  SER A 240      17.378  22.985  21.476  1.00  0.76           O  
ATOM   3630  H   SER A 240      16.703  21.450  23.543  1.00  0.76           H  
ATOM   3631  HA  SER A 240      15.814  20.960  20.907  1.00  0.76           H  
ATOM   3632 1HB  SER A 240      18.607  21.436  22.003  1.00  0.76           H  
ATOM   3633 2HB  SER A 240      18.183  21.511  20.303  1.00  0.76           H  
ATOM   3634  HG  SER A 240      17.204  23.087  22.443  1.00  0.76           H  
ATOM   3635  N   VAL A 241      17.804  18.661  22.154  1.00  0.80           N  
ATOM   3636  CA  VAL A 241      18.230  17.288  21.968  1.00  0.80           C  
ATOM   3637  C   VAL A 241      17.044  16.314  22.062  1.00  0.80           C  
ATOM   3638  O   VAL A 241      16.920  15.417  21.228  1.00  0.80           O  
ATOM   3639  CB  VAL A 241      19.354  16.966  22.945  1.00  0.80           C  
ATOM   3640  CG1 VAL A 241      19.722  15.501  22.898  1.00  0.80           C  
ATOM   3641  CG2 VAL A 241      20.534  17.819  22.559  1.00  0.80           C  
ATOM   3642  H   VAL A 241      18.094  19.175  22.989  1.00  0.80           H  
ATOM   3643  HA  VAL A 241      18.650  17.203  20.966  1.00  0.80           H  
ATOM   3644  HB  VAL A 241      19.034  17.207  23.962  1.00  0.80           H  
ATOM   3645 1HG1 VAL A 241      20.528  15.295  23.599  1.00  0.80           H  
ATOM   3646 2HG1 VAL A 241      18.852  14.930  23.174  1.00  0.80           H  
ATOM   3647 3HG1 VAL A 241      20.041  15.228  21.892  1.00  0.80           H  
ATOM   3648 1HG2 VAL A 241      21.346  17.652  23.208  1.00  0.80           H  
ATOM   3649 2HG2 VAL A 241      20.830  17.569  21.549  1.00  0.80           H  
ATOM   3650 3HG2 VAL A 241      20.249  18.872  22.610  1.00  0.80           H  
ATOM   3651  N   ARG A 242      16.128  16.510  23.028  1.00  0.84           N  
ATOM   3652  CA  ARG A 242      14.959  15.617  23.128  1.00  0.84           C  
ATOM   3653  C   ARG A 242      14.124  15.628  21.848  1.00  0.84           C  
ATOM   3654  O   ARG A 242      13.578  14.600  21.432  1.00  0.84           O  
ATOM   3655  CB  ARG A 242      13.998  16.024  24.245  1.00  0.84           C  
ATOM   3656  CG  ARG A 242      14.432  15.792  25.644  1.00  0.84           C  
ATOM   3657  CD  ARG A 242      13.403  16.246  26.627  1.00  0.84           C  
ATOM   3658  NE  ARG A 242      12.177  15.416  26.603  1.00  0.84           N  
ATOM   3659  CZ  ARG A 242      11.008  15.770  27.198  1.00  0.84           C  
ATOM   3660  NH1 ARG A 242      10.909  16.899  27.811  1.00  0.84           N  
ATOM   3661  NH2 ARG A 242       9.939  15.004  27.191  1.00  0.84           N  
ATOM   3662  H   ARG A 242      16.255  17.262  23.707  1.00  0.84           H  
ATOM   3663  HA  ARG A 242      15.314  14.604  23.311  1.00  0.84           H  
ATOM   3664 1HB  ARG A 242      13.792  17.089  24.153  1.00  0.84           H  
ATOM   3665 2HB  ARG A 242      13.053  15.502  24.110  1.00  0.84           H  
ATOM   3666 1HG  ARG A 242      14.584  14.727  25.789  1.00  0.84           H  
ATOM   3667 2HG  ARG A 242      15.341  16.327  25.838  1.00  0.84           H  
ATOM   3668 1HD  ARG A 242      13.825  16.197  27.626  1.00  0.84           H  
ATOM   3669 2HD  ARG A 242      13.123  17.274  26.404  1.00  0.84           H  
ATOM   3670  HE  ARG A 242      12.221  14.518  26.136  1.00  0.84           H  
ATOM   3671 1HH1 ARG A 242      11.694  17.520  27.851  1.00  0.84           H  
ATOM   3672 2HH1 ARG A 242      10.013  17.131  28.277  1.00  0.84           H  
ATOM   3673 1HH2 ARG A 242       9.945  14.104  26.734  1.00  0.84           H  
ATOM   3674 2HH2 ARG A 242       9.096  15.369  27.686  1.00  0.84           H  
ATOM   3675  N   GLY A 243      14.039  16.794  21.208  1.00  0.88           N  
ATOM   3676  CA  GLY A 243      13.282  16.965  19.976  1.00  0.88           C  
ATOM   3677  C   GLY A 243      13.732  16.034  18.841  1.00  0.88           C  
ATOM   3678  O   GLY A 243      12.941  15.723  17.944  1.00  0.88           O  
ATOM   3679  H   GLY A 243      14.491  17.613  21.615  1.00  0.88           H  
ATOM   3680 1HA  GLY A 243      12.225  16.806  20.183  1.00  0.88           H  
ATOM   3681 2HA  GLY A 243      13.389  17.998  19.650  1.00  0.88           H  
ATOM   3682  N   GLU A 244      15.000  15.629  18.847  1.00  0.91           N  
ATOM   3683  CA  GLU A 244      15.536  14.763  17.811  1.00  0.91           C  
ATOM   3684  C   GLU A 244      15.279  13.289  18.148  1.00  0.91           C  
ATOM   3685  O   GLU A 244      15.128  12.953  19.322  1.00  0.91           O  
ATOM   3686  CB  GLU A 244      17.029  15.036  17.660  1.00  0.91           C  
ATOM   3687  CG  GLU A 244      17.357  16.447  17.223  1.00  0.91           C  
ATOM   3688  CD  GLU A 244      16.890  16.756  15.810  1.00  0.91           C  
ATOM   3689  OE1 GLU A 244      17.201  15.996  14.926  1.00  0.91           O  
ATOM   3690  OE2 GLU A 244      16.233  17.754  15.617  1.00  0.91           O  
ATOM   3691  H   GLU A 244      15.606  15.883  19.629  1.00  0.91           H  
ATOM   3692  HA  GLU A 244      15.034  15.020  16.882  1.00  0.91           H  
ATOM   3693 1HB  GLU A 244      17.518  14.872  18.623  1.00  0.91           H  
ATOM   3694 2HB  GLU A 244      17.476  14.351  16.955  1.00  0.91           H  
ATOM   3695 1HG  GLU A 244      16.882  17.145  17.914  1.00  0.91           H  
ATOM   3696 2HG  GLU A 244      18.426  16.581  17.298  1.00  0.91           H  
ATOM   3697  N   PRO A 245      15.191  12.385  17.155  1.00  0.92           N  
ATOM   3698  CA  PRO A 245      15.075  10.946  17.335  1.00  0.92           C  
ATOM   3699  C   PRO A 245      16.361  10.372  17.906  1.00  0.92           C  
ATOM   3700  O   PRO A 245      17.437  10.915  17.655  1.00  0.92           O  
ATOM   3701  CB  PRO A 245      14.789  10.442  15.915  1.00  0.92           C  
ATOM   3702  CG  PRO A 245      15.383  11.504  15.000  1.00  0.92           C  
ATOM   3703  CD  PRO A 245      15.183  12.820  15.738  1.00  0.92           C  
ATOM   3704  HA  PRO A 245      14.226  10.737  18.009  1.00  0.92           H  
ATOM   3705 1HB  PRO A 245      15.263   9.454  15.777  1.00  0.92           H  
ATOM   3706 2HB  PRO A 245      13.710  10.303  15.769  1.00  0.92           H  
ATOM   3707 1HG  PRO A 245      16.444  11.285  14.815  1.00  0.92           H  
ATOM   3708 2HG  PRO A 245      14.880  11.487  14.020  1.00  0.92           H  
ATOM   3709 1HD  PRO A 245      16.020  13.486  15.496  1.00  0.92           H  
ATOM   3710 2HD  PRO A 245      14.212  13.271  15.484  1.00  0.92           H  
ATOM   3711  N   GLY A 246      16.263   9.271  18.641  1.00  0.90           N  
ATOM   3712  CA  GLY A 246      17.458   8.635  19.184  1.00  0.90           C  
ATOM   3713  C   GLY A 246      18.039   7.583  18.246  1.00  0.90           C  
ATOM   3714  O   GLY A 246      17.566   7.435  17.119  1.00  0.90           O  
ATOM   3715  H   GLY A 246      15.354   8.866  18.822  1.00  0.90           H  
ATOM   3716 1HA  GLY A 246      18.201   9.413  19.340  1.00  0.90           H  
ATOM   3717 2HA  GLY A 246      17.231   8.196  20.151  1.00  0.90           H  
ATOM   3718  N   PRO A 247      19.033   6.805  18.719  1.00  0.86           N  
ATOM   3719  CA  PRO A 247      19.724   6.808  20.015  1.00  0.86           C  
ATOM   3720  C   PRO A 247      20.374   8.141  20.309  1.00  0.86           C  
ATOM   3721  O   PRO A 247      20.760   8.845  19.381  1.00  0.86           O  
ATOM   3722  CB  PRO A 247      20.779   5.715  19.843  1.00  0.86           C  
ATOM   3723  CG  PRO A 247      20.232   4.828  18.742  1.00  0.86           C  
ATOM   3724  CD  PRO A 247      19.515   5.777  17.806  1.00  0.86           C  
ATOM   3725  HA  PRO A 247      19.006   6.537  20.811  1.00  0.86           H  
ATOM   3726 1HB  PRO A 247      21.744   6.172  19.588  1.00  0.86           H  
ATOM   3727 2HB  PRO A 247      20.924   5.177  20.793  1.00  0.86           H  
ATOM   3728 1HG  PRO A 247      21.049   4.286  18.246  1.00  0.86           H  
ATOM   3729 2HG  PRO A 247      19.559   4.067  19.167  1.00  0.86           H  
ATOM   3730 1HD  PRO A 247      20.209   6.214  17.073  1.00  0.86           H  
ATOM   3731 2HD  PRO A 247      18.664   5.278  17.318  1.00  0.86           H  
ATOM   3732  N   ARG A 248      20.473   8.501  21.587  1.00  0.80           N  
ATOM   3733  CA  ARG A 248      21.076   9.787  21.938  1.00  0.80           C  
ATOM   3734  C   ARG A 248      22.266   9.634  22.890  1.00  0.80           C  
ATOM   3735  O   ARG A 248      22.345   8.697  23.717  1.00  0.80           O  
ATOM   3736  CB  ARG A 248      20.043  10.699  22.582  1.00  0.80           C  
ATOM   3737  CG  ARG A 248      18.816  11.023  21.715  1.00  0.80           C  
ATOM   3738  CD  ARG A 248      17.933  11.894  22.443  1.00  0.80           C  
ATOM   3739  NE  ARG A 248      16.672  12.186  21.807  1.00  0.80           N  
ATOM   3740  CZ  ARG A 248      15.585  11.429  22.035  1.00  0.80           C  
ATOM   3741  NH1 ARG A 248      15.726  10.377  22.796  1.00  0.80           N  
ATOM   3742  NH2 ARG A 248      14.409  11.745  21.544  1.00  0.80           N  
ATOM   3743  H   ARG A 248      20.131   7.892  22.317  1.00  0.80           H  
ATOM   3744  HA  ARG A 248      21.435  10.271  21.027  1.00  0.80           H  
ATOM   3745 1HB  ARG A 248      19.677  10.251  23.505  1.00  0.80           H  
ATOM   3746 2HB  ARG A 248      20.520  11.647  22.849  1.00  0.80           H  
ATOM   3747 1HG  ARG A 248      19.110  11.498  20.776  1.00  0.80           H  
ATOM   3748 2HG  ARG A 248      18.272  10.112  21.521  1.00  0.80           H  
ATOM   3749 1HD  ARG A 248      17.700  11.372  23.346  1.00  0.80           H  
ATOM   3750 2HD  ARG A 248      18.425  12.814  22.673  1.00  0.80           H  
ATOM   3751  HE  ARG A 248      16.574  13.022  21.217  1.00  0.80           H  
ATOM   3752 1HH1 ARG A 248      16.647  10.154  23.157  1.00  0.80           H  
ATOM   3753 2HH1 ARG A 248      14.923   9.803  23.068  1.00  0.80           H  
ATOM   3754 1HH2 ARG A 248      14.320  12.600  20.966  1.00  0.80           H  
ATOM   3755 2HH2 ARG A 248      13.603  11.176  21.746  1.00  0.80           H  
ATOM   3756  N   LEU A 249      23.190  10.569  22.739  1.00  0.75           N  
ATOM   3757  CA  LEU A 249      24.399  10.624  23.531  1.00  0.75           C  
ATOM   3758  C   LEU A 249      24.487  11.929  24.312  1.00  0.75           C  
ATOM   3759  O   LEU A 249      23.828  12.921  23.971  1.00  0.75           O  
ATOM   3760  CB  LEU A 249      25.605  10.499  22.591  1.00  0.75           C  
ATOM   3761  CG  LEU A 249      25.562   9.279  21.647  1.00  0.75           C  
ATOM   3762  CD1 LEU A 249      26.691   9.363  20.672  1.00  0.75           C  
ATOM   3763  CD2 LEU A 249      25.638   8.038  22.438  1.00  0.75           C  
ATOM   3764  H   LEU A 249      23.054  11.290  22.026  1.00  0.75           H  
ATOM   3765  HA  LEU A 249      24.400   9.795  24.235  1.00  0.75           H  
ATOM   3766 1HB  LEU A 249      25.661  11.395  21.976  1.00  0.75           H  
ATOM   3767 2HB  LEU A 249      26.512  10.434  23.196  1.00  0.75           H  
ATOM   3768  HG  LEU A 249      24.635   9.287  21.085  1.00  0.75           H  
ATOM   3769 1HD1 LEU A 249      26.658   8.512  19.996  1.00  0.75           H  
ATOM   3770 2HD1 LEU A 249      26.572  10.282  20.101  1.00  0.75           H  
ATOM   3771 3HD1 LEU A 249      27.640   9.369  21.201  1.00  0.75           H  
ATOM   3772 1HD2 LEU A 249      25.606   7.173  21.779  1.00  0.75           H  
ATOM   3773 2HD2 LEU A 249      26.560   8.040  22.986  1.00  0.75           H  
ATOM   3774 3HD2 LEU A 249      24.806   7.993  23.135  1.00  0.75           H  
ATOM   3775  N   MET A 250      25.286  11.920  25.354  1.00  0.70           N  
ATOM   3776  CA  MET A 250      25.600  13.150  26.065  1.00  0.70           C  
ATOM   3777  C   MET A 250      27.101  13.192  26.255  1.00  0.70           C  
ATOM   3778  O   MET A 250      27.753  12.157  26.366  1.00  0.70           O  
ATOM   3779  CB  MET A 250      24.851  13.300  27.408  1.00  0.70           C  
ATOM   3780  CG  MET A 250      25.134  14.633  28.146  1.00  0.70           C  
ATOM   3781  SD  MET A 250      24.207  14.851  29.653  1.00  0.70           S  
ATOM   3782  CE  MET A 250      25.085  13.796  30.687  1.00  0.70           C  
ATOM   3783  H   MET A 250      25.723  11.032  25.620  1.00  0.70           H  
ATOM   3784  HA  MET A 250      25.332  13.996  25.440  1.00  0.70           H  
ATOM   3785 1HB  MET A 250      23.777  13.218  27.244  1.00  0.70           H  
ATOM   3786 2HB  MET A 250      25.138  12.544  28.063  1.00  0.70           H  
ATOM   3787 1HG  MET A 250      26.187  14.684  28.409  1.00  0.70           H  
ATOM   3788 2HG  MET A 250      24.922  15.468  27.501  1.00  0.70           H  
ATOM   3789 1HE  MET A 250      24.651  13.836  31.629  1.00  0.70           H  
ATOM   3790 2HE  MET A 250      25.020  12.790  30.301  1.00  0.70           H  
ATOM   3791 3HE  MET A 250      26.126  14.113  30.751  1.00  0.70           H  
ATOM   3792  N   ALA A 251      27.661  14.368  26.197  1.00  0.68           N  
ATOM   3793  CA  ALA A 251      29.072  14.515  26.427  1.00  0.68           C  
ATOM   3794  C   ALA A 251      29.273  15.568  27.480  1.00  0.68           C  
ATOM   3795  O   ALA A 251      28.521  16.549  27.540  1.00  0.68           O  
ATOM   3796  CB  ALA A 251      29.785  14.891  25.144  1.00  0.68           C  
ATOM   3797  H   ALA A 251      27.086  15.181  26.031  1.00  0.68           H  
ATOM   3798  HA  ALA A 251      29.468  13.577  26.800  1.00  0.68           H  
ATOM   3799 1HB  ALA A 251      30.842  15.000  25.349  1.00  0.68           H  
ATOM   3800 2HB  ALA A 251      29.630  14.110  24.397  1.00  0.68           H  
ATOM   3801 3HB  ALA A 251      29.390  15.820  24.782  1.00  0.68           H  
ATOM   3802  N   VAL A 252      30.283  15.370  28.301  1.00  0.68           N  
ATOM   3803  CA  VAL A 252      30.599  16.339  29.306  1.00  0.68           C  
ATOM   3804  C   VAL A 252      31.980  16.907  29.080  1.00  0.68           C  
ATOM   3805  O   VAL A 252      32.986  16.195  28.984  1.00  0.68           O  
ATOM   3806  CB  VAL A 252      30.494  15.757  30.702  1.00  0.68           C  
ATOM   3807  CG1 VAL A 252      30.841  16.816  31.653  1.00  0.68           C  
ATOM   3808  CG2 VAL A 252      29.137  15.197  30.918  1.00  0.68           C  
ATOM   3809  H   VAL A 252      30.827  14.522  28.224  1.00  0.68           H  
ATOM   3810  HA  VAL A 252      29.877  17.137  29.239  1.00  0.68           H  
ATOM   3811  HB  VAL A 252      31.219  14.976  30.828  1.00  0.68           H  
ATOM   3812 1HG1 VAL A 252      30.808  16.442  32.608  1.00  0.68           H  
ATOM   3813 2HG1 VAL A 252      31.847  17.162  31.446  1.00  0.68           H  
ATOM   3814 3HG1 VAL A 252      30.134  17.647  31.554  1.00  0.68           H  
ATOM   3815 1HG2 VAL A 252      29.096  14.805  31.912  1.00  0.68           H  
ATOM   3816 2HG2 VAL A 252      28.409  15.982  30.789  1.00  0.68           H  
ATOM   3817 3HG2 VAL A 252      28.946  14.399  30.198  1.00  0.68           H  
ATOM   3818  N   ASN A 253      32.021  18.207  28.965  1.00  0.70           N  
ATOM   3819  CA  ASN A 253      33.229  18.929  28.684  1.00  0.70           C  
ATOM   3820  C   ASN A 253      33.939  19.383  29.939  1.00  0.70           C  
ATOM   3821  O   ASN A 253      33.571  20.405  30.508  1.00  0.70           O  
ATOM   3822  CB  ASN A 253      32.873  20.126  27.866  1.00  0.70           C  
ATOM   3823  CG  ASN A 253      34.007  20.901  27.378  1.00  0.70           C  
ATOM   3824  OD1 ASN A 253      35.186  20.696  27.718  1.00  0.70           O  
ATOM   3825  ND2 ASN A 253      33.664  21.852  26.549  1.00  0.70           N  
ATOM   3826  H   ASN A 253      31.153  18.720  29.081  1.00  0.70           H  
ATOM   3827  HA  ASN A 253      33.906  18.278  28.129  1.00  0.70           H  
ATOM   3828 1HB  ASN A 253      32.256  19.824  27.030  1.00  0.70           H  
ATOM   3829 2HB  ASN A 253      32.255  20.787  28.476  1.00  0.70           H  
ATOM   3830 1HD2 ASN A 253      34.357  22.460  26.130  1.00  0.70           H  
ATOM   3831 2HD2 ASN A 253      32.704  21.992  26.314  1.00  0.70           H  
ATOM   3832  N   GLY A 254      34.951  18.646  30.383  1.00  0.74           N  
ATOM   3833  CA  GLY A 254      35.678  19.056  31.572  1.00  0.74           C  
ATOM   3834  C   GLY A 254      36.968  19.748  31.157  1.00  0.74           C  
ATOM   3835  O   GLY A 254      37.866  20.011  31.969  1.00  0.74           O  
ATOM   3836  H   GLY A 254      35.252  17.786  29.914  1.00  0.74           H  
ATOM   3837 1HA  GLY A 254      35.069  19.739  32.162  1.00  0.74           H  
ATOM   3838 2HA  GLY A 254      35.896  18.186  32.181  1.00  0.74           H  
ATOM   3839  N   ASP A 255      37.095  20.013  29.861  1.00  0.80           N  
ATOM   3840  CA  ASP A 255      38.339  20.542  29.369  1.00  0.80           C  
ATOM   3841  C   ASP A 255      38.499  22.027  29.412  1.00  0.80           C  
ATOM   3842  O   ASP A 255      38.298  22.767  28.443  1.00  0.80           O  
ATOM   3843  CB  ASP A 255      38.669  19.962  28.028  1.00  0.80           C  
ATOM   3844  CG  ASP A 255      39.147  18.604  28.266  1.00  0.80           C  
ATOM   3845  OD1 ASP A 255      39.240  18.286  29.437  1.00  0.80           O  
ATOM   3846  OD2 ASP A 255      39.552  17.928  27.379  1.00  0.80           O  
ATOM   3847  H   ASP A 255      36.319  19.874  29.213  1.00  0.80           H  
ATOM   3848  HA  ASP A 255      39.115  20.156  30.028  1.00  0.80           H  
ATOM   3849 1HB  ASP A 255      37.783  19.936  27.388  1.00  0.80           H  
ATOM   3850 2HB  ASP A 255      39.440  20.550  27.530  1.00  0.80           H  
ATOM   3851  N   GLU A 256      38.986  22.444  30.552  1.00  0.85           N  
ATOM   3852  CA  GLU A 256      39.209  23.836  30.846  1.00  0.85           C  
ATOM   3853  C   GLU A 256      40.510  24.285  30.191  1.00  0.85           C  
ATOM   3854  O   GLU A 256      41.544  24.420  30.841  1.00  0.85           O  
ATOM   3855  CB  GLU A 256      39.232  24.013  32.357  1.00  0.85           C  
ATOM   3856  CG  GLU A 256      37.924  23.648  32.973  1.00  0.85           C  
ATOM   3857  CD  GLU A 256      37.849  23.822  34.414  1.00  0.85           C  
ATOM   3858  OE1 GLU A 256      38.492  23.114  35.168  1.00  0.85           O  
ATOM   3859  OE2 GLU A 256      37.079  24.661  34.813  1.00  0.85           O  
ATOM   3860  H   GLU A 256      39.104  21.732  31.274  1.00  0.85           H  
ATOM   3861  HA  GLU A 256      38.389  24.423  30.433  1.00  0.85           H  
ATOM   3862 1HB  GLU A 256      40.020  23.400  32.799  1.00  0.85           H  
ATOM   3863 2HB  GLU A 256      39.441  25.046  32.591  1.00  0.85           H  
ATOM   3864 1HG  GLU A 256      37.149  24.261  32.517  1.00  0.85           H  
ATOM   3865 2HG  GLU A 256      37.705  22.609  32.732  1.00  0.85           H  
ATOM   3866  N   GLY A 257      40.448  24.431  28.861  1.00  0.90           N  
ATOM   3867  CA  GLY A 257      41.581  24.800  28.006  1.00  0.90           C  
ATOM   3868  C   GLY A 257      42.159  26.183  28.313  1.00  0.90           C  
ATOM   3869  O   GLY A 257      43.368  26.394  28.228  1.00  0.90           O  
ATOM   3870  H   GLY A 257      39.545  24.231  28.432  1.00  0.90           H  
ATOM   3871 1HA  GLY A 257      42.365  24.049  28.101  1.00  0.90           H  
ATOM   3872 2HA  GLY A 257      41.258  24.770  26.964  1.00  0.90           H  
ATOM   3873  N   GLU A 258      41.304  27.140  28.669  1.00  0.94           N  
ATOM   3874  CA  GLU A 258      41.801  28.486  28.923  1.00  0.94           C  
ATOM   3875  C   GLU A 258      42.516  28.542  30.278  1.00  0.94           C  
ATOM   3876  O   GLU A 258      41.929  28.138  31.276  1.00  0.94           O  
ATOM   3877  CB  GLU A 258      40.669  29.516  28.913  1.00  0.94           C  
ATOM   3878  CG  GLU A 258      40.022  29.759  27.568  1.00  0.94           C  
ATOM   3879  CD  GLU A 258      38.895  30.733  27.617  1.00  0.94           C  
ATOM   3880  OE1 GLU A 258      39.144  31.926  27.675  1.00  0.94           O  
ATOM   3881  OE2 GLU A 258      37.768  30.301  27.577  1.00  0.94           O  
ATOM   3882  H   GLU A 258      40.321  26.924  28.748  1.00  0.94           H  
ATOM   3883  HA  GLU A 258      42.456  28.736  28.107  1.00  0.94           H  
ATOM   3884 1HB  GLU A 258      39.887  29.198  29.607  1.00  0.94           H  
ATOM   3885 2HB  GLU A 258      41.049  30.467  29.274  1.00  0.94           H  
ATOM   3886 1HG  GLU A 258      40.773  30.180  26.907  1.00  0.94           H  
ATOM   3887 2HG  GLU A 258      39.677  28.815  27.143  1.00  0.94           H  
ATOM   3888  N   PRO A 259      43.731  29.112  30.360  1.00  0.94           N  
ATOM   3889  CA  PRO A 259      44.542  29.279  31.555  1.00  0.94           C  
ATOM   3890  C   PRO A 259      43.864  29.871  32.770  1.00  0.94           C  
ATOM   3891  O   PRO A 259      44.220  29.556  33.897  1.00  0.94           O  
ATOM   3892  CB  PRO A 259      45.604  30.254  31.063  1.00  0.94           C  
ATOM   3893  CG  PRO A 259      45.772  29.917  29.615  1.00  0.94           C  
ATOM   3894  CD  PRO A 259      44.403  29.552  29.138  1.00  0.94           C  
ATOM   3895  HA  PRO A 259      44.956  28.309  31.804  1.00  0.94           H  
ATOM   3896 1HB  PRO A 259      45.271  31.286  31.224  1.00  0.94           H  
ATOM   3897 2HB  PRO A 259      46.494  30.125  31.673  1.00  0.94           H  
ATOM   3898 1HG  PRO A 259      46.194  30.774  29.065  1.00  0.94           H  
ATOM   3899 2HG  PRO A 259      46.479  29.091  29.496  1.00  0.94           H  
ATOM   3900 1HD  PRO A 259      43.890  30.373  28.680  1.00  0.94           H  
ATOM   3901 2HD  PRO A 259      44.534  28.703  28.469  1.00  0.94           H  
ATOM   3902  N   GLY A 260      42.890  30.726  32.575  1.00  0.93           N  
ATOM   3903  CA  GLY A 260      42.258  31.309  33.736  1.00  0.93           C  
ATOM   3904  C   GLY A 260      41.166  30.427  34.332  1.00  0.93           C  
ATOM   3905  O   GLY A 260      40.625  30.780  35.374  1.00  0.93           O  
ATOM   3906  H   GLY A 260      42.588  30.972  31.649  1.00  0.93           H  
ATOM   3907 1HA  GLY A 260      43.012  31.515  34.496  1.00  0.93           H  
ATOM   3908 2HA  GLY A 260      41.829  32.270  33.457  1.00  0.93           H  
ATOM   3909  N   THR A 261      40.851  29.285  33.708  1.00  0.90           N  
ATOM   3910  CA  THR A 261      39.733  28.476  34.179  1.00  0.90           C  
ATOM   3911  C   THR A 261      40.155  27.103  34.723  1.00  0.90           C  
ATOM   3912  O   THR A 261      40.908  26.369  34.087  1.00  0.90           O  
ATOM   3913  CB  THR A 261      38.738  28.297  33.030  1.00  0.90           C  
ATOM   3914  OG1 THR A 261      38.297  29.588  32.585  1.00  0.90           O  
ATOM   3915  CG2 THR A 261      37.568  27.540  33.519  1.00  0.90           C  
ATOM   3916  H   THR A 261      41.360  28.982  32.878  1.00  0.90           H  
ATOM   3917  HA  THR A 261      39.233  29.010  34.980  1.00  0.90           H  
ATOM   3918  HB  THR A 261      39.214  27.762  32.203  1.00  0.90           H  
ATOM   3919  HG1 THR A 261      37.502  29.533  32.015  1.00  0.90           H  
ATOM   3920 1HG2 THR A 261      36.862  27.403  32.723  1.00  0.90           H  
ATOM   3921 2HG2 THR A 261      37.905  26.595  33.858  1.00  0.90           H  
ATOM   3922 3HG2 THR A 261      37.102  28.082  34.335  1.00  0.90           H  
ATOM   3923  N   PHE A 262      39.715  26.807  35.951  1.00  0.87           N  
ATOM   3924  CA  PHE A 262      40.017  25.562  36.674  1.00  0.87           C  
ATOM   3925  C   PHE A 262      38.895  25.113  37.661  1.00  0.87           C  
ATOM   3926  O   PHE A 262      39.147  24.550  38.735  1.00  0.87           O  
ATOM   3927  CB  PHE A 262      41.418  25.709  37.262  1.00  0.87           C  
ATOM   3928  CG  PHE A 262      41.658  27.052  37.888  1.00  0.87           C  
ATOM   3929  CD1 PHE A 262      41.382  27.308  39.174  1.00  0.87           C  
ATOM   3930  CD2 PHE A 262      42.212  28.089  37.106  1.00  0.87           C  
ATOM   3931  CE1 PHE A 262      41.616  28.552  39.699  1.00  0.87           C  
ATOM   3932  CE2 PHE A 262      42.461  29.327  37.632  1.00  0.87           C  
ATOM   3933  CZ  PHE A 262      42.156  29.564  38.934  1.00  0.87           C  
ATOM   3934  H   PHE A 262      39.123  27.486  36.424  1.00  0.87           H  
ATOM   3935  HA  PHE A 262      40.107  24.772  35.927  1.00  0.87           H  
ATOM   3936 1HB  PHE A 262      41.588  24.936  38.017  1.00  0.87           H  
ATOM   3937 2HB  PHE A 262      42.162  25.561  36.477  1.00  0.87           H  
ATOM   3938  HD1 PHE A 262      40.977  26.514  39.785  1.00  0.87           H  
ATOM   3939  HD2 PHE A 262      42.463  27.898  36.060  1.00  0.87           H  
ATOM   3940  HE1 PHE A 262      41.388  28.728  40.717  1.00  0.87           H  
ATOM   3941  HE2 PHE A 262      42.893  30.109  37.009  1.00  0.87           H  
ATOM   3942  HZ  PHE A 262      42.344  30.540  39.371  1.00  0.87           H  
ATOM   3943  N   LYS A 263      37.654  25.416  37.278  1.00  0.83           N  
ATOM   3944  CA  LYS A 263      36.421  25.219  38.048  1.00  0.83           C  
ATOM   3945  C   LYS A 263      36.005  23.765  38.096  1.00  0.83           C  
ATOM   3946  O   LYS A 263      35.737  23.185  39.155  1.00  0.83           O  
ATOM   3947  CB  LYS A 263      35.288  25.950  37.342  1.00  0.83           C  
ATOM   3948  CG  LYS A 263      35.397  27.432  37.273  1.00  0.83           C  
ATOM   3949  CD  LYS A 263      34.140  28.010  36.685  1.00  0.83           C  
ATOM   3950  CE  LYS A 263      33.849  27.403  35.303  1.00  0.83           C  
ATOM   3951  NZ  LYS A 263      33.196  26.066  35.429  1.00  0.83           N  
ATOM   3952  H   LYS A 263      37.544  25.750  36.325  1.00  0.83           H  
ATOM   3953  HA  LYS A 263      36.566  25.580  39.061  1.00  0.83           H  
ATOM   3954 1HB  LYS A 263      35.214  25.593  36.313  1.00  0.83           H  
ATOM   3955 2HB  LYS A 263      34.339  25.712  37.832  1.00  0.83           H  
ATOM   3956 1HG  LYS A 263      35.569  27.852  38.262  1.00  0.83           H  
ATOM   3957 2HG  LYS A 263      36.224  27.697  36.628  1.00  0.83           H  
ATOM   3958 1HD  LYS A 263      33.300  27.807  37.328  1.00  0.83           H  
ATOM   3959 2HD  LYS A 263      34.258  29.086  36.592  1.00  0.83           H  
ATOM   3960 1HE  LYS A 263      33.190  28.059  34.739  1.00  0.83           H  
ATOM   3961 2HE  LYS A 263      34.786  27.288  34.764  1.00  0.83           H  
ATOM   3962 1HZ  LYS A 263      33.012  25.654  34.528  1.00  0.83           H  
ATOM   3963 2HZ  LYS A 263      33.798  25.449  35.964  1.00  0.83           H  
ATOM   3964 3HZ  LYS A 263      32.308  26.198  35.929  1.00  0.83           H  
ATOM   3965  N   ASP A 264      35.909  23.195  36.906  1.00  0.80           N  
ATOM   3966  CA  ASP A 264      35.480  21.826  36.717  1.00  0.80           C  
ATOM   3967  C   ASP A 264      36.474  20.900  37.406  1.00  0.80           C  
ATOM   3968  O   ASP A 264      36.082  19.902  38.010  1.00  0.80           O  
ATOM   3969  CB  ASP A 264      35.316  21.522  35.232  1.00  0.80           C  
ATOM   3970  CG  ASP A 264      34.015  22.254  34.565  1.00  0.80           C  
ATOM   3971  OD1 ASP A 264      33.153  22.727  35.296  1.00  0.80           O  
ATOM   3972  OD2 ASP A 264      33.908  22.299  33.374  1.00  0.80           O  
ATOM   3973  H   ASP A 264      36.201  23.744  36.098  1.00  0.80           H  
ATOM   3974  HA  ASP A 264      34.512  21.698  37.201  1.00  0.80           H  
ATOM   3975 1HB  ASP A 264      36.193  21.798  34.697  1.00  0.80           H  
ATOM   3976 2HB  ASP A 264      35.218  20.473  35.128  1.00  0.80           H  
ATOM   3977  N   GLN A 265      37.770  21.268  37.375  1.00  0.77           N  
ATOM   3978  CA  GLN A 265      38.764  20.472  38.101  1.00  0.77           C  
ATOM   3979  C   GLN A 265      38.383  20.373  39.575  1.00  0.77           C  
ATOM   3980  O   GLN A 265      38.311  19.270  40.126  1.00  0.77           O  
ATOM   3981  CB  GLN A 265      40.154  21.121  38.051  1.00  0.77           C  
ATOM   3982  CG  GLN A 265      41.214  20.377  38.870  1.00  0.77           C  
ATOM   3983  CD  GLN A 265      42.524  21.164  39.002  1.00  0.77           C  
ATOM   3984  OE1 GLN A 265      42.500  22.393  39.071  1.00  0.77           O  
ATOM   3985  NE2 GLN A 265      43.661  20.468  39.067  1.00  0.77           N  
ATOM   3986  H   GLN A 265      38.049  22.080  36.816  1.00  0.77           H  
ATOM   3987  HA  GLN A 265      38.806  19.471  37.679  1.00  0.77           H  
ATOM   3988 1HB  GLN A 265      40.486  21.183  37.016  1.00  0.77           H  
ATOM   3989 2HB  GLN A 265      40.093  22.138  38.429  1.00  0.77           H  
ATOM   3990 1HG  GLN A 265      40.815  20.222  39.868  1.00  0.77           H  
ATOM   3991 2HG  GLN A 265      41.426  19.420  38.398  1.00  0.77           H  
ATOM   3992 1HE2 GLN A 265      44.526  20.958  39.166  1.00  0.77           H  
ATOM   3993 2HE2 GLN A 265      43.654  19.469  39.029  1.00  0.77           H  
ATOM   3994  N   LEU A 266      38.065  21.516  40.203  1.00  0.74           N  
ATOM   3995  CA  LEU A 266      37.680  21.486  41.608  1.00  0.74           C  
ATOM   3996  C   LEU A 266      36.482  20.574  41.833  1.00  0.74           C  
ATOM   3997  O   LEU A 266      36.472  19.752  42.758  1.00  0.74           O  
ATOM   3998  CB  LEU A 266      37.311  22.875  42.141  1.00  0.74           C  
ATOM   3999  CG  LEU A 266      36.860  22.854  43.615  1.00  0.74           C  
ATOM   4000  CD1 LEU A 266      38.019  22.399  44.459  1.00  0.74           C  
ATOM   4001  CD2 LEU A 266      36.376  24.201  44.062  1.00  0.74           C  
ATOM   4002  H   LEU A 266      38.133  22.413  39.708  1.00  0.74           H  
ATOM   4003  HA  LEU A 266      38.518  21.100  42.186  1.00  0.74           H  
ATOM   4004 1HB  LEU A 266      38.173  23.532  42.048  1.00  0.74           H  
ATOM   4005 2HB  LEU A 266      36.497  23.286  41.544  1.00  0.74           H  
ATOM   4006  HG  LEU A 266      36.047  22.133  43.723  1.00  0.74           H  
ATOM   4007 1HD1 LEU A 266      37.709  22.358  45.499  1.00  0.74           H  
ATOM   4008 2HD1 LEU A 266      38.343  21.416  44.132  1.00  0.74           H  
ATOM   4009 3HD1 LEU A 266      38.842  23.104  44.356  1.00  0.74           H  
ATOM   4010 1HD2 LEU A 266      36.055  24.145  45.101  1.00  0.74           H  
ATOM   4011 2HD2 LEU A 266      37.173  24.892  43.986  1.00  0.74           H  
ATOM   4012 3HD2 LEU A 266      35.536  24.519  43.437  1.00  0.74           H  
ATOM   4013  N   TYR A 267      35.451  20.725  40.997  1.00  0.72           N  
ATOM   4014  CA  TYR A 267      34.262  19.912  41.210  1.00  0.72           C  
ATOM   4015  C   TYR A 267      34.547  18.425  41.090  1.00  0.72           C  
ATOM   4016  O   TYR A 267      34.100  17.635  41.929  1.00  0.72           O  
ATOM   4017  CB  TYR A 267      33.158  20.292  40.215  1.00  0.72           C  
ATOM   4018  CG  TYR A 267      32.426  21.549  40.601  1.00  0.72           C  
ATOM   4019  CD1 TYR A 267      32.323  22.622  39.727  1.00  0.72           C  
ATOM   4020  CD2 TYR A 267      31.866  21.626  41.864  1.00  0.72           C  
ATOM   4021  CE1 TYR A 267      31.646  23.765  40.129  1.00  0.72           C  
ATOM   4022  CE2 TYR A 267      31.203  22.759  42.260  1.00  0.72           C  
ATOM   4023  CZ  TYR A 267      31.083  23.824  41.405  1.00  0.72           C  
ATOM   4024  OH  TYR A 267      30.405  24.949  41.817  1.00  0.72           O  
ATOM   4025  H   TYR A 267      35.506  21.413  40.247  1.00  0.72           H  
ATOM   4026  HA  TYR A 267      33.896  20.099  42.214  1.00  0.72           H  
ATOM   4027 1HB  TYR A 267      33.595  20.436  39.224  1.00  0.72           H  
ATOM   4028 2HB  TYR A 267      32.436  19.486  40.148  1.00  0.72           H  
ATOM   4029  HD1 TYR A 267      32.765  22.565  38.732  1.00  0.72           H  
ATOM   4030  HD2 TYR A 267      31.950  20.782  42.550  1.00  0.72           H  
ATOM   4031  HE1 TYR A 267      31.559  24.614  39.450  1.00  0.72           H  
ATOM   4032  HE2 TYR A 267      30.767  22.812  43.259  1.00  0.72           H  
ATOM   4033  HH  TYR A 267      30.140  24.845  42.733  1.00  0.72           H  
ATOM   4034  N   LEU A 268      35.369  18.023  40.135  1.00  0.70           N  
ATOM   4035  CA  LEU A 268      35.639  16.604  40.013  1.00  0.70           C  
ATOM   4036  C   LEU A 268      36.504  16.078  41.134  1.00  0.70           C  
ATOM   4037  O   LEU A 268      36.343  14.941  41.576  1.00  0.70           O  
ATOM   4038  CB  LEU A 268      36.350  16.297  38.716  1.00  0.70           C  
ATOM   4039  CG  LEU A 268      35.575  16.508  37.509  1.00  0.70           C  
ATOM   4040  CD1 LEU A 268      36.439  16.168  36.351  1.00  0.70           C  
ATOM   4041  CD2 LEU A 268      34.357  15.691  37.580  1.00  0.70           C  
ATOM   4042  H   LEU A 268      35.756  18.692  39.465  1.00  0.70           H  
ATOM   4043  HA  LEU A 268      34.689  16.073  40.037  1.00  0.70           H  
ATOM   4044 1HB  LEU A 268      37.239  16.938  38.658  1.00  0.70           H  
ATOM   4045 2HB  LEU A 268      36.675  15.260  38.734  1.00  0.70           H  
ATOM   4046  HG  LEU A 268      35.298  17.555  37.421  1.00  0.70           H  
ATOM   4047 1HD1 LEU A 268      35.908  16.303  35.444  1.00  0.70           H  
ATOM   4048 2HD1 LEU A 268      37.324  16.809  36.358  1.00  0.70           H  
ATOM   4049 3HD1 LEU A 268      36.733  15.133  36.433  1.00  0.70           H  
ATOM   4050 1HD2 LEU A 268      33.779  15.827  36.684  1.00  0.70           H  
ATOM   4051 2HD2 LEU A 268      34.644  14.672  37.675  1.00  0.70           H  
ATOM   4052 3HD2 LEU A 268      33.763  15.989  38.446  1.00  0.70           H  
ATOM   4053  N   ASN A 269      37.445  16.889  41.592  1.00  0.68           N  
ATOM   4054  CA  ASN A 269      38.339  16.422  42.623  1.00  0.68           C  
ATOM   4055  C   ASN A 269      37.717  16.393  43.998  1.00  0.68           C  
ATOM   4056  O   ASN A 269      38.083  15.550  44.801  1.00  0.68           O  
ATOM   4057  CB  ASN A 269      39.610  17.222  42.637  1.00  0.68           C  
ATOM   4058  CG  ASN A 269      40.431  16.907  41.452  1.00  0.68           C  
ATOM   4059  OD1 ASN A 269      40.206  15.864  40.819  1.00  0.68           O  
ATOM   4060  ND2 ASN A 269      41.383  17.743  41.140  1.00  0.68           N  
ATOM   4061  H   ASN A 269      37.562  17.824  41.198  1.00  0.68           H  
ATOM   4062  HA  ASN A 269      38.608  15.397  42.381  1.00  0.68           H  
ATOM   4063 1HB  ASN A 269      39.364  18.290  42.627  1.00  0.68           H  
ATOM   4064 2HB  ASN A 269      40.173  17.014  43.543  1.00  0.68           H  
ATOM   4065 1HD2 ASN A 269      41.968  17.564  40.351  1.00  0.68           H  
ATOM   4066 2HD2 ASN A 269      41.521  18.567  41.690  1.00  0.68           H  
ATOM   4067  N   THR A 270      36.768  17.283  44.283  1.00  0.67           N  
ATOM   4068  CA  THR A 270      36.196  17.314  45.622  1.00  0.67           C  
ATOM   4069  C   THR A 270      34.793  16.718  45.736  1.00  0.67           C  
ATOM   4070  O   THR A 270      34.421  16.215  46.808  1.00  0.67           O  
ATOM   4071  CB  THR A 270      36.171  18.762  46.131  1.00  0.67           C  
ATOM   4072  OG1 THR A 270      35.377  19.580  45.260  1.00  0.67           O  
ATOM   4073  CG2 THR A 270      37.578  19.297  46.176  1.00  0.67           C  
ATOM   4074  H   THR A 270      36.498  17.984  43.593  1.00  0.67           H  
ATOM   4075  HA  THR A 270      36.853  16.750  46.278  1.00  0.67           H  
ATOM   4076  HB  THR A 270      35.739  18.785  47.129  1.00  0.67           H  
ATOM   4077  HG1 THR A 270      35.813  19.626  44.378  1.00  0.67           H  
ATOM   4078 1HG2 THR A 270      37.562  20.311  46.549  1.00  0.67           H  
ATOM   4079 2HG2 THR A 270      38.183  18.677  46.839  1.00  0.67           H  
ATOM   4080 3HG2 THR A 270      38.002  19.278  45.172  1.00  0.67           H  
ATOM   4081  N   ASP A 271      34.033  16.713  44.636  1.00  0.65           N  
ATOM   4082  CA  ASP A 271      32.674  16.202  44.659  1.00  0.65           C  
ATOM   4083  C   ASP A 271      32.230  15.571  43.337  1.00  0.65           C  
ATOM   4084  O   ASP A 271      31.223  15.996  42.747  1.00  0.65           O  
ATOM   4085  CB  ASP A 271      31.734  17.334  44.991  1.00  0.65           C  
ATOM   4086  CG  ASP A 271      30.355  16.876  45.185  1.00  0.65           C  
ATOM   4087  OD1 ASP A 271      30.019  15.784  44.732  1.00  0.65           O  
ATOM   4088  OD2 ASP A 271      29.620  17.584  45.844  1.00  0.65           O  
ATOM   4089  H   ASP A 271      34.366  17.112  43.762  1.00  0.65           H  
ATOM   4090  HA  ASP A 271      32.587  15.477  45.463  1.00  0.65           H  
ATOM   4091 1HB  ASP A 271      32.073  17.831  45.905  1.00  0.65           H  
ATOM   4092 2HB  ASP A 271      31.760  18.074  44.186  1.00  0.65           H  
ATOM   4093  N   PRO A 272      32.871  14.461  42.934  1.00  0.64           N  
ATOM   4094  CA  PRO A 272      32.618  13.735  41.707  1.00  0.64           C  
ATOM   4095  C   PRO A 272      31.244  13.097  41.715  1.00  0.64           C  
ATOM   4096  O   PRO A 272      30.702  12.771  40.663  1.00  0.64           O  
ATOM   4097  CB  PRO A 272      33.691  12.666  41.735  1.00  0.64           C  
ATOM   4098  CG  PRO A 272      34.006  12.507  43.230  1.00  0.64           C  
ATOM   4099  CD  PRO A 272      33.911  13.856  43.788  1.00  0.64           C  
ATOM   4100  HA  PRO A 272      32.747  14.411  40.849  1.00  0.64           H  
ATOM   4101 1HB  PRO A 272      33.316  11.748  41.265  1.00  0.64           H  
ATOM   4102 2HB  PRO A 272      34.567  12.997  41.149  1.00  0.64           H  
ATOM   4103 1HG  PRO A 272      33.267  11.837  43.701  1.00  0.64           H  
ATOM   4104 2HG  PRO A 272      34.963  12.056  43.407  1.00  0.64           H  
ATOM   4105 1HD  PRO A 272      33.614  13.756  44.834  1.00  0.64           H  
ATOM   4106 2HD  PRO A 272      34.877  14.372  43.666  1.00  0.64           H  
ATOM   4107  N   HIS A 273      30.683  12.909  42.912  1.00  0.63           N  
ATOM   4108  CA  HIS A 273      29.376  12.300  43.067  1.00  0.63           C  
ATOM   4109  C   HIS A 273      28.305  13.197  42.509  1.00  0.63           C  
ATOM   4110  O   HIS A 273      27.513  12.764  41.676  1.00  0.63           O  
ATOM   4111  CB  HIS A 273      29.054  12.026  44.512  1.00  0.63           C  
ATOM   4112  CG  HIS A 273      27.709  11.411  44.693  1.00  0.63           C  
ATOM   4113  ND1 HIS A 273      27.455  10.093  44.430  1.00  0.63           N  
ATOM   4114  CD2 HIS A 273      26.533  11.954  45.067  1.00  0.63           C  
ATOM   4115  CE1 HIS A 273      26.179   9.837  44.681  1.00  0.63           C  
ATOM   4116  NE2 HIS A 273      25.605  10.947  45.065  1.00  0.63           N  
ATOM   4117  H   HIS A 273      31.167  13.208  43.746  1.00  0.63           H  
ATOM   4118  HA  HIS A 273      29.344  11.357  42.522  1.00  0.63           H  
ATOM   4119 1HB  HIS A 273      29.810  11.368  44.945  1.00  0.63           H  
ATOM   4120 2HB  HIS A 273      29.079  12.967  45.048  1.00  0.63           H  
ATOM   4121  HD2 HIS A 273      26.359  12.999  45.330  1.00  0.63           H  
ATOM   4122  HE1 HIS A 273      25.677   8.877  44.574  1.00  0.63           H  
ATOM   4123  HE2 HIS A 273      24.633  11.045  45.306  1.00  0.63           H  
ATOM   4124  N   ARG A 274      28.273  14.461  42.963  1.00  0.63           N  
ATOM   4125  CA  ARG A 274      27.278  15.387  42.460  1.00  0.63           C  
ATOM   4126  C   ARG A 274      27.430  15.519  40.985  1.00  0.63           C  
ATOM   4127  O   ARG A 274      26.445  15.536  40.248  1.00  0.63           O  
ATOM   4128  CB  ARG A 274      27.427  16.736  43.101  1.00  0.63           C  
ATOM   4129  CG  ARG A 274      26.909  16.834  44.490  1.00  0.63           C  
ATOM   4130  CD  ARG A 274      25.470  16.928  44.414  1.00  0.63           C  
ATOM   4131  NE  ARG A 274      25.129  18.130  43.663  1.00  0.63           N  
ATOM   4132  CZ  ARG A 274      25.005  19.343  44.210  1.00  0.63           C  
ATOM   4133  NH1 ARG A 274      25.150  19.495  45.510  1.00  0.63           N  
ATOM   4134  NH2 ARG A 274      24.741  20.382  43.460  1.00  0.63           N  
ATOM   4135  H   ARG A 274      28.951  14.804  43.654  1.00  0.63           H  
ATOM   4136  HA  ARG A 274      26.288  14.993  42.682  1.00  0.63           H  
ATOM   4137 1HB  ARG A 274      28.473  17.012  43.109  1.00  0.63           H  
ATOM   4138 2HB  ARG A 274      26.898  17.473  42.503  1.00  0.63           H  
ATOM   4139 1HG  ARG A 274      27.202  15.950  45.062  1.00  0.63           H  
ATOM   4140 2HG  ARG A 274      27.301  17.729  44.970  1.00  0.63           H  
ATOM   4141 1HD  ARG A 274      25.058  16.062  43.894  1.00  0.63           H  
ATOM   4142 2HD  ARG A 274      25.040  17.006  45.411  1.00  0.63           H  
ATOM   4143  HE  ARG A 274      25.018  18.059  42.657  1.00  0.63           H  
ATOM   4144 1HH1 ARG A 274      25.355  18.700  46.092  1.00  0.63           H  
ATOM   4145 2HH1 ARG A 274      25.052  20.417  45.924  1.00  0.63           H  
ATOM   4146 1HH2 ARG A 274      24.637  20.279  42.441  1.00  0.63           H  
ATOM   4147 2HH2 ARG A 274      24.609  21.297  43.911  1.00  0.63           H  
ATOM   4148  N   PHE A 275      28.666  15.557  40.525  1.00  0.63           N  
ATOM   4149  CA  PHE A 275      28.849  15.587  39.098  1.00  0.63           C  
ATOM   4150  C   PHE A 275      28.212  14.389  38.394  1.00  0.63           C  
ATOM   4151  O   PHE A 275      27.421  14.578  37.466  1.00  0.63           O  
ATOM   4152  CB  PHE A 275      30.305  15.706  38.755  1.00  0.63           C  
ATOM   4153  CG  PHE A 275      30.523  15.380  37.391  1.00  0.63           C  
ATOM   4154  CD1 PHE A 275      29.906  16.058  36.393  1.00  0.63           C  
ATOM   4155  CD2 PHE A 275      31.387  14.382  37.099  1.00  0.63           C  
ATOM   4156  CE1 PHE A 275      30.148  15.730  35.125  1.00  0.63           C  
ATOM   4157  CE2 PHE A 275      31.671  14.057  35.830  1.00  0.63           C  
ATOM   4158  CZ  PHE A 275      31.057  14.730  34.823  1.00  0.63           C  
ATOM   4159  H   PHE A 275      29.467  15.560  41.170  1.00  0.63           H  
ATOM   4160  HA  PHE A 275      28.358  16.486  38.722  1.00  0.63           H  
ATOM   4161 1HB  PHE A 275      30.654  16.720  38.938  1.00  0.63           H  
ATOM   4162 2HB  PHE A 275      30.886  15.033  39.371  1.00  0.63           H  
ATOM   4163  HD1 PHE A 275      29.206  16.864  36.632  1.00  0.63           H  
ATOM   4164  HD2 PHE A 275      31.857  13.858  37.926  1.00  0.63           H  
ATOM   4165  HE1 PHE A 275      29.631  16.271  34.350  1.00  0.63           H  
ATOM   4166  HE2 PHE A 275      32.372  13.273  35.635  1.00  0.63           H  
ATOM   4167  HZ  PHE A 275      31.265  14.473  33.791  1.00  0.63           H  
ATOM   4168  N   LEU A 276      28.518  13.170  38.835  1.00  0.63           N  
ATOM   4169  CA  LEU A 276      27.957  11.999  38.179  1.00  0.63           C  
ATOM   4170  C   LEU A 276      26.435  11.950  38.287  1.00  0.63           C  
ATOM   4171  O   LEU A 276      25.755  11.572  37.330  1.00  0.63           O  
ATOM   4172  CB  LEU A 276      28.578  10.739  38.764  1.00  0.63           C  
ATOM   4173  CG  LEU A 276      30.093  10.525  38.413  1.00  0.63           C  
ATOM   4174  CD1 LEU A 276      30.651   9.386  39.212  1.00  0.63           C  
ATOM   4175  CD2 LEU A 276      30.234  10.256  36.949  1.00  0.63           C  
ATOM   4176  H   LEU A 276      29.168  13.051  39.612  1.00  0.63           H  
ATOM   4177  HA  LEU A 276      28.220  12.049  37.129  1.00  0.63           H  
ATOM   4178 1HB  LEU A 276      28.489  10.789  39.854  1.00  0.63           H  
ATOM   4179 2HB  LEU A 276      28.015   9.884  38.411  1.00  0.63           H  
ATOM   4180  HG  LEU A 276      30.651  11.420  38.661  1.00  0.63           H  
ATOM   4181 1HD1 LEU A 276      31.703   9.262  38.972  1.00  0.63           H  
ATOM   4182 2HD1 LEU A 276      30.541   9.623  40.268  1.00  0.63           H  
ATOM   4183 3HD1 LEU A 276      30.126   8.476  38.995  1.00  0.63           H  
ATOM   4184 1HD2 LEU A 276      31.278  10.120  36.692  1.00  0.63           H  
ATOM   4185 2HD2 LEU A 276      29.679   9.368  36.687  1.00  0.63           H  
ATOM   4186 3HD2 LEU A 276      29.850  11.090  36.428  1.00  0.63           H  
ATOM   4187  N   GLU A 277      25.875  12.356  39.427  1.00  0.63           N  
ATOM   4188  CA  GLU A 277      24.425  12.344  39.548  1.00  0.63           C  
ATOM   4189  C   GLU A 277      23.837  13.371  38.591  1.00  0.63           C  
ATOM   4190  O   GLU A 277      22.827  13.107  37.940  1.00  0.63           O  
ATOM   4191  CB  GLU A 277      23.999  12.621  40.989  1.00  0.63           C  
ATOM   4192  CG  GLU A 277      24.335  11.482  41.961  1.00  0.63           C  
ATOM   4193  CD  GLU A 277      23.582  10.191  41.719  1.00  0.63           C  
ATOM   4194  OE1 GLU A 277      22.388  10.250  41.690  1.00  0.63           O  
ATOM   4195  OE2 GLU A 277      24.191   9.158  41.534  1.00  0.63           O  
ATOM   4196  H   GLU A 277      26.456  12.657  40.206  1.00  0.63           H  
ATOM   4197  HA  GLU A 277      24.058  11.360  39.264  1.00  0.63           H  
ATOM   4198 1HB  GLU A 277      24.505  13.521  41.346  1.00  0.63           H  
ATOM   4199 2HB  GLU A 277      22.926  12.805  41.029  1.00  0.63           H  
ATOM   4200 1HG  GLU A 277      25.404  11.279  41.916  1.00  0.63           H  
ATOM   4201 2HG  GLU A 277      24.102  11.838  42.959  1.00  0.63           H  
ATOM   4202  N   GLY A 278      24.507  14.521  38.448  1.00  0.63           N  
ATOM   4203  CA  GLY A 278      24.059  15.566  37.543  1.00  0.63           C  
ATOM   4204  C   GLY A 278      24.016  15.029  36.122  1.00  0.63           C  
ATOM   4205  O   GLY A 278      23.068  15.290  35.375  1.00  0.63           O  
ATOM   4206  H   GLY A 278      25.338  14.696  39.009  1.00  0.63           H  
ATOM   4207 1HA  GLY A 278      23.082  15.935  37.843  1.00  0.63           H  
ATOM   4208 2HA  GLY A 278      24.756  16.400  37.603  1.00  0.63           H  
ATOM   4209  N   MET A 279      25.030  14.238  35.761  1.00  0.64           N  
ATOM   4210  CA  MET A 279      25.088  13.635  34.441  1.00  0.64           C  
ATOM   4211  C   MET A 279      23.931  12.697  34.220  1.00  0.64           C  
ATOM   4212  O   MET A 279      23.301  12.713  33.166  1.00  0.64           O  
ATOM   4213  CB  MET A 279      26.338  12.812  34.271  1.00  0.64           C  
ATOM   4214  CG  MET A 279      27.549  13.526  34.214  1.00  0.64           C  
ATOM   4215  SD  MET A 279      28.848  12.423  34.280  1.00  0.64           S  
ATOM   4216  CE  MET A 279      28.633  11.667  32.792  1.00  0.64           C  
ATOM   4217  H   MET A 279      25.795  14.093  36.422  1.00  0.64           H  
ATOM   4218  HA  MET A 279      25.045  14.423  33.704  1.00  0.64           H  
ATOM   4219 1HB  MET A 279      26.417  12.095  35.071  1.00  0.64           H  
ATOM   4220 2HB  MET A 279      26.256  12.242  33.348  1.00  0.64           H  
ATOM   4221 1HG  MET A 279      27.591  14.059  33.294  1.00  0.64           H  
ATOM   4222 2HG  MET A 279      27.625  14.221  35.039  1.00  0.64           H  
ATOM   4223 1HE  MET A 279      29.364  10.914  32.652  1.00  0.64           H  
ATOM   4224 2HE  MET A 279      27.647  11.210  32.777  1.00  0.64           H  
ATOM   4225 3HE  MET A 279      28.730  12.409  32.015  1.00  0.64           H  
ATOM   4226  N   LEU A 280      23.643  11.878  35.219  1.00  0.64           N  
ATOM   4227  CA  LEU A 280      22.562  10.922  35.105  1.00  0.64           C  
ATOM   4228  C   LEU A 280      21.222  11.642  34.979  1.00  0.64           C  
ATOM   4229  O   LEU A 280      20.344  11.201  34.235  1.00  0.64           O  
ATOM   4230  CB  LEU A 280      22.621   9.977  36.284  1.00  0.64           C  
ATOM   4231  CG  LEU A 280      23.848   9.036  36.279  1.00  0.64           C  
ATOM   4232  CD1 LEU A 280      23.917   8.271  37.594  1.00  0.64           C  
ATOM   4233  CD2 LEU A 280      23.747   8.088  35.080  1.00  0.64           C  
ATOM   4234  H   LEU A 280      24.211  11.903  36.069  1.00  0.64           H  
ATOM   4235  HA  LEU A 280      22.719  10.338  34.202  1.00  0.64           H  
ATOM   4236 1HB  LEU A 280      22.669  10.577  37.184  1.00  0.64           H  
ATOM   4237 2HB  LEU A 280      21.723   9.376  36.294  1.00  0.64           H  
ATOM   4238  HG  LEU A 280      24.756   9.625  36.190  1.00  0.64           H  
ATOM   4239 1HD1 LEU A 280      24.775   7.629  37.589  1.00  0.64           H  
ATOM   4240 2HD1 LEU A 280      24.000   8.979  38.427  1.00  0.64           H  
ATOM   4241 3HD1 LEU A 280      23.033   7.673  37.718  1.00  0.64           H  
ATOM   4242 1HD2 LEU A 280      24.616   7.425  35.062  1.00  0.64           H  
ATOM   4243 2HD2 LEU A 280      22.845   7.492  35.156  1.00  0.64           H  
ATOM   4244 3HD2 LEU A 280      23.718   8.670  34.157  1.00  0.64           H  
ATOM   4245  N   ILE A 281      21.076  12.781  35.659  1.00  0.64           N  
ATOM   4246  CA  ILE A 281      19.870  13.584  35.525  1.00  0.64           C  
ATOM   4247  C   ILE A 281      19.761  14.101  34.096  1.00  0.64           C  
ATOM   4248  O   ILE A 281      18.706  14.002  33.468  1.00  0.64           O  
ATOM   4249  CB  ILE A 281      19.871  14.761  36.502  1.00  0.64           C  
ATOM   4250  CG1 ILE A 281      19.731  14.235  37.962  1.00  0.64           C  
ATOM   4251  CG2 ILE A 281      18.828  15.775  36.092  1.00  0.64           C  
ATOM   4252  CD1 ILE A 281      20.000  15.256  39.009  1.00  0.64           C  
ATOM   4253  H   ILE A 281      21.816  13.083  36.295  1.00  0.64           H  
ATOM   4254  HA  ILE A 281      19.006  12.956  35.735  1.00  0.64           H  
ATOM   4255  HB  ILE A 281      20.836  15.248  36.464  1.00  0.64           H  
ATOM   4256 1HG1 ILE A 281      18.757  13.869  38.117  1.00  0.64           H  
ATOM   4257 2HG1 ILE A 281      20.426  13.417  38.103  1.00  0.64           H  
ATOM   4258 1HG2 ILE A 281      18.882  16.586  36.776  1.00  0.64           H  
ATOM   4259 2HG2 ILE A 281      19.039  16.126  35.086  1.00  0.64           H  
ATOM   4260 3HG2 ILE A 281      17.857  15.356  36.103  1.00  0.64           H  
ATOM   4261 1HD1 ILE A 281      19.888  14.804  39.991  1.00  0.64           H  
ATOM   4262 2HD1 ILE A 281      21.012  15.631  38.897  1.00  0.64           H  
ATOM   4263 3HD1 ILE A 281      19.302  16.065  38.900  1.00  0.64           H  
ATOM   4264  N   GLY A 282      20.870  14.622  33.565  1.00  0.65           N  
ATOM   4265  CA  GLY A 282      20.918  15.122  32.198  1.00  0.65           C  
ATOM   4266  C   GLY A 282      20.519  14.031  31.234  1.00  0.65           C  
ATOM   4267  O   GLY A 282      19.637  14.217  30.392  1.00  0.65           O  
ATOM   4268  H   GLY A 282      21.709  14.684  34.142  1.00  0.65           H  
ATOM   4269 1HA  GLY A 282      20.237  15.948  32.086  1.00  0.65           H  
ATOM   4270 2HA  GLY A 282      21.923  15.480  31.972  1.00  0.65           H  
ATOM   4271  N   ALA A 283      21.175  12.884  31.364  1.00  0.66           N  
ATOM   4272  CA  ALA A 283      20.931  11.728  30.532  1.00  0.66           C  
ATOM   4273  C   ALA A 283      19.491  11.259  30.635  1.00  0.66           C  
ATOM   4274  O   ALA A 283      18.906  10.824  29.646  1.00  0.66           O  
ATOM   4275  CB  ALA A 283      21.847  10.615  30.946  1.00  0.66           C  
ATOM   4276  H   ALA A 283      21.885  12.817  32.087  1.00  0.66           H  
ATOM   4277  HA  ALA A 283      21.131  12.005  29.499  1.00  0.66           H  
ATOM   4278 1HB  ALA A 283      21.667   9.758  30.308  1.00  0.66           H  
ATOM   4279 2HB  ALA A 283      22.871  10.947  30.853  1.00  0.66           H  
ATOM   4280 3HB  ALA A 283      21.643  10.346  31.977  1.00  0.66           H  
ATOM   4281  N   HIS A 284      18.901  11.334  31.830  1.00  0.66           N  
ATOM   4282  CA  HIS A 284      17.512  10.945  32.001  1.00  0.66           C  
ATOM   4283  C   HIS A 284      16.647  11.870  31.165  1.00  0.66           C  
ATOM   4284  O   HIS A 284      15.859  11.421  30.329  1.00  0.66           O  
ATOM   4285  CB  HIS A 284      17.087  11.010  33.475  1.00  0.66           C  
ATOM   4286  CG  HIS A 284      15.678  10.593  33.725  1.00  0.66           C  
ATOM   4287  ND1 HIS A 284      15.272   9.271  33.710  1.00  0.66           N  
ATOM   4288  CD2 HIS A 284      14.576  11.321  33.983  1.00  0.66           C  
ATOM   4289  CE1 HIS A 284      13.973   9.213  33.952  1.00  0.66           C  
ATOM   4290  NE2 HIS A 284      13.528  10.439  34.122  1.00  0.66           N  
ATOM   4291  H   HIS A 284      19.425  11.648  32.644  1.00  0.66           H  
ATOM   4292  HA  HIS A 284      17.366   9.927  31.646  1.00  0.66           H  
ATOM   4293 1HB  HIS A 284      17.745  10.376  34.070  1.00  0.66           H  
ATOM   4294 2HB  HIS A 284      17.204  12.024  33.843  1.00  0.66           H  
ATOM   4295  HD2 HIS A 284      14.529  12.408  34.067  1.00  0.66           H  
ATOM   4296  HE1 HIS A 284      13.369   8.307  34.001  1.00  0.66           H  
ATOM   4297  HE2 HIS A 284      12.569  10.699  34.319  1.00  0.66           H  
ATOM   4298  N   VAL A 285      16.855  13.175  31.335  1.00  0.67           N  
ATOM   4299  CA  VAL A 285      16.067  14.165  30.623  1.00  0.67           C  
ATOM   4300  C   VAL A 285      16.143  14.041  29.122  1.00  0.67           C  
ATOM   4301  O   VAL A 285      15.121  14.154  28.442  1.00  0.67           O  
ATOM   4302  CB  VAL A 285      16.471  15.586  31.012  1.00  0.67           C  
ATOM   4303  CG1 VAL A 285      15.810  16.569  30.036  1.00  0.67           C  
ATOM   4304  CG2 VAL A 285      16.033  15.874  32.446  1.00  0.67           C  
ATOM   4305  H   VAL A 285      17.559  13.481  32.008  1.00  0.67           H  
ATOM   4306  HA  VAL A 285      15.039  14.021  30.913  1.00  0.67           H  
ATOM   4307  HB  VAL A 285      17.555  15.694  30.931  1.00  0.67           H  
ATOM   4308 1HG1 VAL A 285      16.070  17.538  30.280  1.00  0.67           H  
ATOM   4309 2HG1 VAL A 285      16.146  16.353  29.022  1.00  0.67           H  
ATOM   4310 3HG1 VAL A 285      14.768  16.502  30.065  1.00  0.67           H  
ATOM   4311 1HG2 VAL A 285      16.329  16.876  32.682  1.00  0.67           H  
ATOM   4312 2HG2 VAL A 285      14.962  15.780  32.546  1.00  0.67           H  
ATOM   4313 3HG2 VAL A 285      16.517  15.176  33.123  1.00  0.67           H  
ATOM   4314  N   VAL A 286      17.327  13.790  28.584  1.00  0.68           N  
ATOM   4315  CA  VAL A 286      17.405  13.681  27.143  1.00  0.68           C  
ATOM   4316  C   VAL A 286      17.490  12.247  26.668  1.00  0.68           C  
ATOM   4317  O   VAL A 286      17.917  12.001  25.544  1.00  0.68           O  
ATOM   4318  CB  VAL A 286      18.575  14.465  26.553  1.00  0.68           C  
ATOM   4319  CG1 VAL A 286      18.402  15.931  26.875  1.00  0.68           C  
ATOM   4320  CG2 VAL A 286      19.902  13.893  27.019  1.00  0.68           C  
ATOM   4321  H   VAL A 286      18.156  13.714  29.178  1.00  0.68           H  
ATOM   4322  HA  VAL A 286      16.505  14.110  26.729  1.00  0.68           H  
ATOM   4323  HB  VAL A 286      18.520  14.381  25.474  1.00  0.68           H  
ATOM   4324 1HG1 VAL A 286      19.164  16.497  26.399  1.00  0.68           H  
ATOM   4325 2HG1 VAL A 286      17.457  16.263  26.505  1.00  0.68           H  
ATOM   4326 3HG1 VAL A 286      18.444  16.081  27.960  1.00  0.68           H  
ATOM   4327 1HG2 VAL A 286      20.722  14.442  26.560  1.00  0.68           H  
ATOM   4328 2HG2 VAL A 286      19.978  13.968  28.081  1.00  0.68           H  
ATOM   4329 3HG2 VAL A 286      19.959  12.845  26.730  1.00  0.68           H  
ATOM   4330  N   GLU A 287      17.110  11.296  27.519  1.00  0.69           N  
ATOM   4331  CA  GLU A 287      17.089   9.885  27.160  1.00  0.69           C  
ATOM   4332  C   GLU A 287      18.409   9.404  26.540  1.00  0.69           C  
ATOM   4333  O   GLU A 287      18.399   8.715  25.514  1.00  0.69           O  
ATOM   4334  CB  GLU A 287      15.936   9.624  26.175  1.00  0.69           C  
ATOM   4335  CG  GLU A 287      14.529   9.935  26.699  1.00  0.69           C  
ATOM   4336  CD  GLU A 287      13.390   9.593  25.703  1.00  0.69           C  
ATOM   4337  OE1 GLU A 287      13.663   9.189  24.581  1.00  0.69           O  
ATOM   4338  OE2 GLU A 287      12.252   9.756  26.081  1.00  0.69           O  
ATOM   4339  H   GLU A 287      16.777  11.544  28.451  1.00  0.69           H  
ATOM   4340  HA  GLU A 287      16.919   9.312  28.073  1.00  0.69           H  
ATOM   4341 1HB  GLU A 287      16.086  10.235  25.319  1.00  0.69           H  
ATOM   4342 2HB  GLU A 287      15.960   8.586  25.849  1.00  0.69           H  
ATOM   4343 1HG  GLU A 287      14.372   9.372  27.620  1.00  0.69           H  
ATOM   4344 2HG  GLU A 287      14.481  10.997  26.950  1.00  0.69           H  
ATOM   4345  N   ALA A 288      19.548   9.766  27.134  1.00  0.69           N  
ATOM   4346  CA  ALA A 288      20.816   9.327  26.564  1.00  0.69           C  
ATOM   4347  C   ALA A 288      21.108   7.884  26.946  1.00  0.69           C  
ATOM   4348  O   ALA A 288      20.884   7.452  28.086  1.00  0.69           O  
ATOM   4349  CB  ALA A 288      21.972  10.222  26.984  1.00  0.69           C  
ATOM   4350  H   ALA A 288      19.496  10.315  27.985  1.00  0.69           H  
ATOM   4351  HA  ALA A 288      20.726   9.377  25.485  1.00  0.69           H  
ATOM   4352 1HB  ALA A 288      22.890   9.868  26.506  1.00  0.69           H  
ATOM   4353 2HB  ALA A 288      21.778  11.245  26.676  1.00  0.69           H  
ATOM   4354 3HB  ALA A 288      22.090  10.183  28.050  1.00  0.69           H  
ATOM   4355  N   ALA A 289      21.652   7.158  25.978  1.00  0.68           N  
ATOM   4356  CA  ALA A 289      22.084   5.781  26.146  1.00  0.68           C  
ATOM   4357  C   ALA A 289      23.504   5.734  26.670  1.00  0.68           C  
ATOM   4358  O   ALA A 289      23.841   4.890  27.513  1.00  0.68           O  
ATOM   4359  CB  ALA A 289      22.003   5.056  24.820  1.00  0.68           C  
ATOM   4360  H   ALA A 289      21.784   7.602  25.074  1.00  0.68           H  
ATOM   4361  HA  ALA A 289      21.431   5.300  26.873  1.00  0.68           H  
ATOM   4362 1HB  ALA A 289      22.320   4.020  24.951  1.00  0.68           H  
ATOM   4363 2HB  ALA A 289      20.980   5.081  24.452  1.00  0.68           H  
ATOM   4364 3HB  ALA A 289      22.664   5.546  24.101  1.00  0.68           H  
ATOM   4365  N   ASP A 290      24.320   6.656  26.160  1.00  0.67           N  
ATOM   4366  CA  ASP A 290      25.746   6.686  26.486  1.00  0.67           C  
ATOM   4367  C   ASP A 290      26.258   8.089  26.719  1.00  0.67           C  
ATOM   4368  O   ASP A 290      26.027   8.996  25.908  1.00  0.67           O  
ATOM   4369  CB  ASP A 290      26.568   6.021  25.379  1.00  0.67           C  
ATOM   4370  CG  ASP A 290      26.384   4.501  25.328  1.00  0.67           C  
ATOM   4371  OD1 ASP A 290      27.010   3.824  26.107  1.00  0.67           O  
ATOM   4372  OD2 ASP A 290      25.678   4.011  24.485  1.00  0.67           O  
ATOM   4373  H   ASP A 290      23.924   7.329  25.493  1.00  0.67           H  
ATOM   4374  HA  ASP A 290      25.901   6.124  27.409  1.00  0.67           H  
ATOM   4375 1HB  ASP A 290      26.266   6.402  24.445  1.00  0.67           H  
ATOM   4376 2HB  ASP A 290      27.627   6.258  25.513  1.00  0.67           H  
ATOM   4377  N   VAL A 291      26.966   8.250  27.828  1.00  0.66           N  
ATOM   4378  CA  VAL A 291      27.508   9.536  28.175  1.00  0.66           C  
ATOM   4379  C   VAL A 291      29.027   9.493  28.261  1.00  0.66           C  
ATOM   4380  O   VAL A 291      29.589   8.589  28.884  1.00  0.66           O  
ATOM   4381  CB  VAL A 291      26.923  10.005  29.497  1.00  0.66           C  
ATOM   4382  CG1 VAL A 291      27.456  11.361  29.790  1.00  0.66           C  
ATOM   4383  CG2 VAL A 291      25.448   9.945  29.404  1.00  0.66           C  
ATOM   4384  H   VAL A 291      27.097   7.463  28.460  1.00  0.66           H  
ATOM   4385  HA  VAL A 291      27.214  10.229  27.412  1.00  0.66           H  
ATOM   4386  HB  VAL A 291      27.245   9.356  30.297  1.00  0.66           H  
ATOM   4387 1HG1 VAL A 291      27.033  11.693  30.698  1.00  0.66           H  
ATOM   4388 2HG1 VAL A 291      28.540  11.331  29.868  1.00  0.66           H  
ATOM   4389 3HG1 VAL A 291      27.179  12.043  29.002  1.00  0.66           H  
ATOM   4390 1HG2 VAL A 291      25.018  10.266  30.345  1.00  0.66           H  
ATOM   4391 2HG2 VAL A 291      25.090  10.549  28.616  1.00  0.66           H  
ATOM   4392 3HG2 VAL A 291      25.177   8.935  29.199  1.00  0.66           H  
ATOM   4393  N   TYR A 292      29.680  10.460  27.629  1.00  0.66           N  
ATOM   4394  CA  TYR A 292      31.135  10.508  27.616  1.00  0.66           C  
ATOM   4395  C   TYR A 292      31.668  11.688  28.414  1.00  0.66           C  
ATOM   4396  O   TYR A 292      31.283  12.824  28.155  1.00  0.66           O  
ATOM   4397  CB  TYR A 292      31.610  10.658  26.176  1.00  0.66           C  
ATOM   4398  CG  TYR A 292      31.203   9.534  25.288  1.00  0.66           C  
ATOM   4399  CD1 TYR A 292      29.955   9.584  24.672  1.00  0.66           C  
ATOM   4400  CD2 TYR A 292      32.044   8.456  25.080  1.00  0.66           C  
ATOM   4401  CE1 TYR A 292      29.553   8.561  23.854  1.00  0.66           C  
ATOM   4402  CE2 TYR A 292      31.637   7.425  24.256  1.00  0.66           C  
ATOM   4403  CZ  TYR A 292      30.392   7.474  23.645  1.00  0.66           C  
ATOM   4404  OH  TYR A 292      29.988   6.444  22.826  1.00  0.66           O  
ATOM   4405  H   TYR A 292      29.131  11.165  27.133  1.00  0.66           H  
ATOM   4406  HA  TYR A 292      31.529   9.592  28.053  1.00  0.66           H  
ATOM   4407 1HB  TYR A 292      31.217  11.587  25.756  1.00  0.66           H  
ATOM   4408 2HB  TYR A 292      32.695  10.725  26.168  1.00  0.66           H  
ATOM   4409  HD1 TYR A 292      29.293  10.440  24.840  1.00  0.66           H  
ATOM   4410  HD2 TYR A 292      33.021   8.420  25.565  1.00  0.66           H  
ATOM   4411  HE1 TYR A 292      28.591   8.608  23.382  1.00  0.66           H  
ATOM   4412  HE2 TYR A 292      32.294   6.570  24.089  1.00  0.66           H  
ATOM   4413  HH  TYR A 292      29.059   6.553  22.602  1.00  0.66           H  
ATOM   4414  N   ILE A 293      32.589  11.435  29.335  1.00  0.66           N  
ATOM   4415  CA  ILE A 293      33.184  12.523  30.103  1.00  0.66           C  
ATOM   4416  C   ILE A 293      34.564  12.768  29.542  1.00  0.66           C  
ATOM   4417  O   ILE A 293      35.417  11.876  29.574  1.00  0.66           O  
ATOM   4418  CB  ILE A 293      33.342  12.167  31.575  1.00  0.66           C  
ATOM   4419  CG1 ILE A 293      32.028  11.801  32.183  1.00  0.66           C  
ATOM   4420  CG2 ILE A 293      33.932  13.387  32.326  1.00  0.66           C  
ATOM   4421  CD1 ILE A 293      32.187  11.144  33.531  1.00  0.66           C  
ATOM   4422  H   ILE A 293      32.860  10.469  29.522  1.00  0.66           H  
ATOM   4423  HA  ILE A 293      32.595  13.426  29.989  1.00  0.66           H  
ATOM   4424  HB  ILE A 293      33.997  11.344  31.664  1.00  0.66           H  
ATOM   4425 1HG1 ILE A 293      31.436  12.703  32.295  1.00  0.66           H  
ATOM   4426 2HG1 ILE A 293      31.497  11.118  31.519  1.00  0.66           H  
ATOM   4427 1HG2 ILE A 293      34.063  13.150  33.375  1.00  0.66           H  
ATOM   4428 2HG2 ILE A 293      34.891  13.644  31.891  1.00  0.66           H  
ATOM   4429 3HG2 ILE A 293      33.254  14.236  32.230  1.00  0.66           H  
ATOM   4430 1HD1 ILE A 293      31.239  10.899  33.958  1.00  0.66           H  
ATOM   4431 2HD1 ILE A 293      32.744  10.240  33.413  1.00  0.66           H  
ATOM   4432 3HD1 ILE A 293      32.708  11.799  34.181  1.00  0.66           H  
ATOM   4433  N   TYR A 294      34.784  13.953  29.011  1.00  0.67           N  
ATOM   4434  CA  TYR A 294      36.035  14.247  28.342  1.00  0.67           C  
ATOM   4435  C   TYR A 294      36.940  15.090  29.227  1.00  0.67           C  
ATOM   4436  O   TYR A 294      36.541  16.171  29.687  1.00  0.67           O  
ATOM   4437  CB  TYR A 294      35.712  14.949  27.042  1.00  0.67           C  
ATOM   4438  CG  TYR A 294      36.827  15.188  26.127  1.00  0.67           C  
ATOM   4439  CD1 TYR A 294      37.318  14.151  25.360  1.00  0.67           C  
ATOM   4440  CD2 TYR A 294      37.332  16.438  26.008  1.00  0.67           C  
ATOM   4441  CE1 TYR A 294      38.313  14.389  24.474  1.00  0.67           C  
ATOM   4442  CE2 TYR A 294      38.321  16.683  25.132  1.00  0.67           C  
ATOM   4443  CZ  TYR A 294      38.819  15.682  24.359  1.00  0.67           C  
ATOM   4444  OH  TYR A 294      39.836  15.942  23.478  1.00  0.67           O  
ATOM   4445  H   TYR A 294      34.054  14.666  29.039  1.00  0.67           H  
ATOM   4446  HA  TYR A 294      36.545  13.314  28.125  1.00  0.67           H  
ATOM   4447 1HB  TYR A 294      34.957  14.376  26.515  1.00  0.67           H  
ATOM   4448 2HB  TYR A 294      35.265  15.915  27.280  1.00  0.67           H  
ATOM   4449  HD1 TYR A 294      36.910  13.153  25.461  1.00  0.67           H  
ATOM   4450  HD2 TYR A 294      36.935  17.251  26.619  1.00  0.67           H  
ATOM   4451  HE1 TYR A 294      38.710  13.575  23.865  1.00  0.67           H  
ATOM   4452  HE2 TYR A 294      38.703  17.687  25.063  1.00  0.67           H  
ATOM   4453  HH  TYR A 294      40.325  16.714  23.772  1.00  0.67           H  
ATOM   4454  N   LEU A 295      38.142  14.570  29.497  1.00  0.70           N  
ATOM   4455  CA  LEU A 295      39.109  15.260  30.349  1.00  0.70           C  
ATOM   4456  C   LEU A 295      40.536  15.352  29.807  1.00  0.70           C  
ATOM   4457  O   LEU A 295      41.153  14.348  29.448  1.00  0.70           O  
ATOM   4458  CB  LEU A 295      39.150  14.574  31.731  1.00  0.70           C  
ATOM   4459  CG  LEU A 295      37.910  14.768  32.560  1.00  0.70           C  
ATOM   4460  CD1 LEU A 295      37.931  13.875  33.777  1.00  0.70           C  
ATOM   4461  CD2 LEU A 295      37.867  16.227  32.946  1.00  0.70           C  
ATOM   4462  H   LEU A 295      38.381  13.664  29.093  1.00  0.70           H  
ATOM   4463  HA  LEU A 295      38.746  16.274  30.494  1.00  0.70           H  
ATOM   4464 1HB  LEU A 295      39.294  13.508  31.581  1.00  0.70           H  
ATOM   4465 2HB  LEU A 295      40.005  14.970  32.288  1.00  0.70           H  
ATOM   4466  HG  LEU A 295      37.037  14.522  31.976  1.00  0.70           H  
ATOM   4467 1HD1 LEU A 295      37.033  14.051  34.347  1.00  0.70           H  
ATOM   4468 2HD1 LEU A 295      37.961  12.837  33.463  1.00  0.70           H  
ATOM   4469 3HD1 LEU A 295      38.804  14.102  34.389  1.00  0.70           H  
ATOM   4470 1HD2 LEU A 295      36.984  16.428  33.518  1.00  0.70           H  
ATOM   4471 2HD2 LEU A 295      38.751  16.477  33.535  1.00  0.70           H  
ATOM   4472 3HD2 LEU A 295      37.857  16.836  32.038  1.00  0.70           H  
ATOM   4473  N   ARG A 296      41.113  16.538  29.934  1.00  0.72           N  
ATOM   4474  CA  ARG A 296      42.498  16.833  29.578  1.00  0.72           C  
ATOM   4475  C   ARG A 296      43.409  15.847  30.280  1.00  0.72           C  
ATOM   4476  O   ARG A 296      43.157  15.475  31.433  1.00  0.72           O  
ATOM   4477  CB  ARG A 296      42.912  18.253  30.022  1.00  0.72           C  
ATOM   4478  CG  ARG A 296      42.322  19.457  29.248  1.00  0.72           C  
ATOM   4479  CD  ARG A 296      42.704  20.835  29.788  1.00  0.72           C  
ATOM   4480  NE  ARG A 296      44.117  21.129  29.682  1.00  0.72           N  
ATOM   4481  CZ  ARG A 296      44.712  22.305  29.991  1.00  0.72           C  
ATOM   4482  NH1 ARG A 296      44.064  23.374  30.421  1.00  0.72           N  
ATOM   4483  NH2 ARG A 296      46.003  22.377  29.855  1.00  0.72           N  
ATOM   4484  H   ARG A 296      40.487  17.304  30.171  1.00  0.72           H  
ATOM   4485  HA  ARG A 296      42.614  16.741  28.498  1.00  0.72           H  
ATOM   4486 1HB  ARG A 296      42.664  18.386  31.056  1.00  0.72           H  
ATOM   4487 2HB  ARG A 296      43.973  18.338  29.944  1.00  0.72           H  
ATOM   4488 1HG  ARG A 296      42.556  19.392  28.182  1.00  0.72           H  
ATOM   4489 2HG  ARG A 296      41.299  19.426  29.387  1.00  0.72           H  
ATOM   4490 1HD  ARG A 296      42.159  21.594  29.223  1.00  0.72           H  
ATOM   4491 2HD  ARG A 296      42.423  20.911  30.836  1.00  0.72           H  
ATOM   4492  HE  ARG A 296      44.754  20.393  29.371  1.00  0.72           H  
ATOM   4493 1HH1 ARG A 296      43.052  23.399  30.551  1.00  0.72           H  
ATOM   4494 2HH1 ARG A 296      44.579  24.225  30.613  1.00  0.72           H  
ATOM   4495 1HH2 ARG A 296      46.509  21.550  29.536  1.00  0.72           H  
ATOM   4496 2HH2 ARG A 296      46.484  23.237  30.099  1.00  0.72           H  
ATOM   4497  N   ASP A 297      44.499  15.431  29.612  1.00  0.75           N  
ATOM   4498  CA  ASP A 297      45.442  14.487  30.221  1.00  0.75           C  
ATOM   4499  C   ASP A 297      46.032  15.023  31.519  1.00  0.75           C  
ATOM   4500  O   ASP A 297      46.390  14.236  32.395  1.00  0.75           O  
ATOM   4501  CB  ASP A 297      46.554  14.041  29.292  1.00  0.75           C  
ATOM   4502  CG  ASP A 297      46.085  13.078  28.263  1.00  0.75           C  
ATOM   4503  OD1 ASP A 297      44.889  12.949  28.093  1.00  0.75           O  
ATOM   4504  OD2 ASP A 297      46.908  12.441  27.623  1.00  0.75           O  
ATOM   4505  H   ASP A 297      44.690  15.784  28.691  1.00  0.75           H  
ATOM   4506  HA  ASP A 297      44.891  13.586  30.436  1.00  0.75           H  
ATOM   4507 1HB  ASP A 297      46.961  14.916  28.790  1.00  0.75           H  
ATOM   4508 2HB  ASP A 297      47.364  13.594  29.871  1.00  0.75           H  
ATOM   4509  N   GLU A 298      45.996  16.349  31.654  1.00  0.76           N  
ATOM   4510  CA  GLU A 298      46.429  17.171  32.782  1.00  0.76           C  
ATOM   4511  C   GLU A 298      45.747  16.818  34.105  1.00  0.76           C  
ATOM   4512  O   GLU A 298      46.219  17.221  35.170  1.00  0.76           O  
ATOM   4513  CB  GLU A 298      46.169  18.641  32.459  1.00  0.76           C  
ATOM   4514  CG  GLU A 298      47.064  19.194  31.380  1.00  0.76           C  
ATOM   4515  CD  GLU A 298      46.663  18.811  30.036  1.00  0.76           C  
ATOM   4516  OE1 GLU A 298      46.368  17.673  29.833  1.00  0.76           O  
ATOM   4517  OE2 GLU A 298      46.578  19.661  29.197  1.00  0.76           O  
ATOM   4518  H   GLU A 298      45.640  16.848  30.858  1.00  0.76           H  
ATOM   4519  HA  GLU A 298      47.502  17.028  32.908  1.00  0.76           H  
ATOM   4520 1HB  GLU A 298      45.136  18.766  32.140  1.00  0.76           H  
ATOM   4521 2HB  GLU A 298      46.302  19.237  33.359  1.00  0.76           H  
ATOM   4522 1HG  GLU A 298      47.070  20.273  31.453  1.00  0.76           H  
ATOM   4523 2HG  GLU A 298      48.079  18.836  31.556  1.00  0.76           H  
ATOM   4524  N   TYR A 299      44.621  16.094  34.056  1.00  0.77           N  
ATOM   4525  CA  TYR A 299      43.949  15.759  35.295  1.00  0.77           C  
ATOM   4526  C   TYR A 299      43.790  14.240  35.554  1.00  0.77           C  
ATOM   4527  O   TYR A 299      42.657  13.764  35.685  1.00  0.77           O  
ATOM   4528  CB  TYR A 299      42.543  16.353  35.274  1.00  0.77           C  
ATOM   4529  CG  TYR A 299      42.447  17.794  34.989  1.00  0.77           C  
ATOM   4530  CD1 TYR A 299      41.856  18.221  33.812  1.00  0.77           C  
ATOM   4531  CD2 TYR A 299      42.957  18.699  35.878  1.00  0.77           C  
ATOM   4532  CE1 TYR A 299      41.749  19.568  33.563  1.00  0.77           C  
ATOM   4533  CE2 TYR A 299      42.863  20.024  35.620  1.00  0.77           C  
ATOM   4534  CZ  TYR A 299      42.257  20.465  34.487  1.00  0.77           C  
ATOM   4535  OH  TYR A 299      42.153  21.797  34.278  1.00  0.77           O  
ATOM   4536  H   TYR A 299      44.240  15.795  33.157  1.00  0.77           H  
ATOM   4537  HA  TYR A 299      44.499  16.196  36.123  1.00  0.77           H  
ATOM   4538 1HB  TYR A 299      41.941  15.823  34.530  1.00  0.77           H  
ATOM   4539 2HB  TYR A 299      42.083  16.187  36.239  1.00  0.77           H  
ATOM   4540  HD1 TYR A 299      41.458  17.492  33.098  1.00  0.77           H  
ATOM   4541  HD2 TYR A 299      43.435  18.357  36.793  1.00  0.77           H  
ATOM   4542  HE1 TYR A 299      41.264  19.921  32.654  1.00  0.77           H  
ATOM   4543  HE2 TYR A 299      43.263  20.742  36.325  1.00  0.77           H  
ATOM   4544  HH  TYR A 299      42.604  22.277  35.013  1.00  0.77           H  
ATOM   4545  N   PRO A 300      44.896  13.458  35.728  1.00  0.76           N  
ATOM   4546  CA  PRO A 300      44.878  12.014  35.960  1.00  0.76           C  
ATOM   4547  C   PRO A 300      44.249  11.704  37.293  1.00  0.76           C  
ATOM   4548  O   PRO A 300      43.711  10.618  37.517  1.00  0.76           O  
ATOM   4549  CB  PRO A 300      46.364  11.649  35.944  1.00  0.76           C  
ATOM   4550  CG  PRO A 300      47.084  12.929  36.339  1.00  0.76           C  
ATOM   4551  CD  PRO A 300      46.252  14.047  35.773  1.00  0.76           C  
ATOM   4552  HA  PRO A 300      44.328  11.511  35.169  1.00  0.76           H  
ATOM   4553 1HB  PRO A 300      46.556  10.823  36.646  1.00  0.76           H  
ATOM   4554 2HB  PRO A 300      46.665  11.298  34.954  1.00  0.76           H  
ATOM   4555 1HG  PRO A 300      47.203  12.989  37.427  1.00  0.76           H  
ATOM   4556 2HG  PRO A 300      48.104  12.929  35.920  1.00  0.76           H  
ATOM   4557 1HD  PRO A 300      46.305  14.913  36.442  1.00  0.76           H  
ATOM   4558 2HD  PRO A 300      46.615  14.275  34.779  1.00  0.76           H  
ATOM   4559  N   ILE A 301      44.267  12.697  38.160  1.00  0.73           N  
ATOM   4560  CA  ILE A 301      43.687  12.611  39.466  1.00  0.73           C  
ATOM   4561  C   ILE A 301      42.192  12.530  39.353  1.00  0.73           C  
ATOM   4562  O   ILE A 301      41.544  11.673  39.948  1.00  0.73           O  
ATOM   4563  CB  ILE A 301      44.092  13.842  40.263  1.00  0.73           C  
ATOM   4564  CG1 ILE A 301      45.593  13.797  40.494  1.00  0.73           C  
ATOM   4565  CG2 ILE A 301      43.298  13.962  41.515  1.00  0.73           C  
ATOM   4566  CD1 ILE A 301      46.180  15.067  41.016  1.00  0.73           C  
ATOM   4567  H   ILE A 301      44.727  13.558  37.907  1.00  0.73           H  
ATOM   4568  HA  ILE A 301      44.058  11.709  39.954  1.00  0.73           H  
ATOM   4569  HB  ILE A 301      43.900  14.726  39.655  1.00  0.73           H  
ATOM   4570 1HG1 ILE A 301      45.808  13.006  41.206  1.00  0.73           H  
ATOM   4571 2HG1 ILE A 301      46.080  13.562  39.553  1.00  0.73           H  
ATOM   4572 1HG2 ILE A 301      43.599  14.862  42.035  1.00  0.73           H  
ATOM   4573 2HG2 ILE A 301      42.241  14.019  41.281  1.00  0.73           H  
ATOM   4574 3HG2 ILE A 301      43.476  13.109  42.126  1.00  0.73           H  
ATOM   4575 1HD1 ILE A 301      47.254  14.940  41.154  1.00  0.73           H  
ATOM   4576 2HD1 ILE A 301      45.996  15.874  40.307  1.00  0.73           H  
ATOM   4577 3HD1 ILE A 301      45.719  15.309  41.975  1.00  0.73           H  
ATOM   4578  N   SER A 302      41.643  13.435  38.547  1.00  0.71           N  
ATOM   4579  CA  SER A 302      40.213  13.507  38.364  1.00  0.71           C  
ATOM   4580  C   SER A 302      39.733  12.253  37.672  1.00  0.71           C  
ATOM   4581  O   SER A 302      38.689  11.705  38.018  1.00  0.71           O  
ATOM   4582  CB  SER A 302      39.865  14.706  37.531  1.00  0.71           C  
ATOM   4583  OG  SER A 302      40.244  15.891  38.184  1.00  0.71           O  
ATOM   4584  H   SER A 302      42.237  14.084  38.055  1.00  0.71           H  
ATOM   4585  HA  SER A 302      39.729  13.587  39.338  1.00  0.71           H  
ATOM   4586 1HB  SER A 302      40.344  14.638  36.559  1.00  0.71           H  
ATOM   4587 2HB  SER A 302      38.803  14.709  37.365  1.00  0.71           H  
ATOM   4588  HG  SER A 302      40.034  15.764  39.122  1.00  0.71           H  
ATOM   4589  N   ARG A 303      40.509  11.777  36.691  1.00  0.68           N  
ATOM   4590  CA  ARG A 303      40.100  10.582  35.969  1.00  0.68           C  
ATOM   4591  C   ARG A 303      40.071   9.358  36.886  1.00  0.68           C  
ATOM   4592  O   ARG A 303      39.112   8.584  36.843  1.00  0.68           O  
ATOM   4593  CB  ARG A 303      41.022  10.323  34.795  1.00  0.68           C  
ATOM   4594  CG  ARG A 303      40.895  11.346  33.710  1.00  0.68           C  
ATOM   4595  CD  ARG A 303      41.522  10.946  32.448  1.00  0.68           C  
ATOM   4596  NE  ARG A 303      42.947  10.651  32.565  1.00  0.68           N  
ATOM   4597  CZ  ARG A 303      43.912  11.579  32.535  1.00  0.68           C  
ATOM   4598  NH1 ARG A 303      43.610  12.823  32.499  1.00  0.68           N  
ATOM   4599  NH2 ARG A 303      45.195  11.261  32.564  1.00  0.68           N  
ATOM   4600  H   ARG A 303      41.363  12.277  36.432  1.00  0.68           H  
ATOM   4601  HA  ARG A 303      39.095  10.747  35.581  1.00  0.68           H  
ATOM   4602 1HB  ARG A 303      42.055  10.322  35.140  1.00  0.68           H  
ATOM   4603 2HB  ARG A 303      40.811   9.344  34.369  1.00  0.68           H  
ATOM   4604 1HG  ARG A 303      39.844  11.508  33.511  1.00  0.68           H  
ATOM   4605 2HG  ARG A 303      41.349  12.284  34.037  1.00  0.68           H  
ATOM   4606 1HD  ARG A 303      41.020  10.057  32.064  1.00  0.68           H  
ATOM   4607 2HD  ARG A 303      41.406  11.762  31.726  1.00  0.68           H  
ATOM   4608  HE  ARG A 303      43.224   9.684  32.612  1.00  0.68           H  
ATOM   4609 1HH1 ARG A 303      42.644  13.130  32.487  1.00  0.68           H  
ATOM   4610 2HH1 ARG A 303      44.389  13.486  32.503  1.00  0.68           H  
ATOM   4611 1HH2 ARG A 303      45.495  10.298  32.605  1.00  0.68           H  
ATOM   4612 2HH2 ARG A 303      45.884  12.039  32.550  1.00  0.68           H  
ATOM   4613  N   GLU A 304      41.086   9.199  37.756  1.00  0.66           N  
ATOM   4614  CA  GLU A 304      41.067   8.077  38.696  1.00  0.66           C  
ATOM   4615  C   GLU A 304      39.884   8.190  39.638  1.00  0.66           C  
ATOM   4616  O   GLU A 304      39.170   7.208  39.881  1.00  0.66           O  
ATOM   4617  CB  GLU A 304      42.355   7.970  39.516  1.00  0.66           C  
ATOM   4618  CG  GLU A 304      42.315   6.793  40.516  1.00  0.66           C  
ATOM   4619  CD  GLU A 304      43.598   6.545  41.289  1.00  0.66           C  
ATOM   4620  OE1 GLU A 304      44.597   7.154  40.998  1.00  0.66           O  
ATOM   4621  OE2 GLU A 304      43.551   5.742  42.203  1.00  0.66           O  
ATOM   4622  H   GLU A 304      41.881   9.840  37.755  1.00  0.66           H  
ATOM   4623  HA  GLU A 304      40.956   7.156  38.125  1.00  0.66           H  
ATOM   4624 1HB  GLU A 304      43.209   7.839  38.850  1.00  0.66           H  
ATOM   4625 2HB  GLU A 304      42.510   8.898  40.071  1.00  0.66           H  
ATOM   4626 1HG  GLU A 304      41.518   6.995  41.232  1.00  0.66           H  
ATOM   4627 2HG  GLU A 304      42.048   5.889  39.972  1.00  0.66           H  
ATOM   4628  N   ILE A 305      39.641   9.395  40.151  1.00  0.64           N  
ATOM   4629  CA  ILE A 305      38.525   9.579  41.051  1.00  0.64           C  
ATOM   4630  C   ILE A 305      37.224   9.231  40.353  1.00  0.64           C  
ATOM   4631  O   ILE A 305      36.423   8.458  40.877  1.00  0.64           O  
ATOM   4632  CB  ILE A 305      38.477  11.014  41.602  1.00  0.64           C  
ATOM   4633  CG1 ILE A 305      39.653  11.276  42.547  1.00  0.64           C  
ATOM   4634  CG2 ILE A 305      37.182  11.261  42.268  1.00  0.64           C  
ATOM   4635  CD1 ILE A 305      39.816  12.740  42.890  1.00  0.64           C  
ATOM   4636  H   ILE A 305      40.247  10.187  39.928  1.00  0.64           H  
ATOM   4637  HA  ILE A 305      38.650   8.896  41.896  1.00  0.64           H  
ATOM   4638  HB  ILE A 305      38.580  11.712  40.768  1.00  0.64           H  
ATOM   4639 1HG1 ILE A 305      39.495  10.722  43.470  1.00  0.64           H  
ATOM   4640 2HG1 ILE A 305      40.570  10.918  42.084  1.00  0.64           H  
ATOM   4641 1HG2 ILE A 305      37.157  12.295  42.627  1.00  0.64           H  
ATOM   4642 2HG2 ILE A 305      36.371  11.102  41.560  1.00  0.64           H  
ATOM   4643 3HG2 ILE A 305      37.067  10.581  43.100  1.00  0.64           H  
ATOM   4644 1HD1 ILE A 305      40.650  12.869  43.559  1.00  0.64           H  
ATOM   4645 2HD1 ILE A 305      39.993  13.304  41.975  1.00  0.64           H  
ATOM   4646 3HD1 ILE A 305      38.908  13.106  43.375  1.00  0.64           H  
ATOM   4647  N   LEU A 306      37.020   9.738  39.142  1.00  0.63           N  
ATOM   4648  CA  LEU A 306      35.794   9.404  38.459  1.00  0.63           C  
ATOM   4649  C   LEU A 306      35.675   7.937  38.161  1.00  0.63           C  
ATOM   4650  O   LEU A 306      34.603   7.382  38.330  1.00  0.63           O  
ATOM   4651  CB  LEU A 306      35.645  10.180  37.167  1.00  0.63           C  
ATOM   4652  CG  LEU A 306      35.349  11.603  37.312  1.00  0.63           C  
ATOM   4653  CD1 LEU A 306      35.394  12.223  35.942  1.00  0.63           C  
ATOM   4654  CD2 LEU A 306      33.979  11.724  37.974  1.00  0.63           C  
ATOM   4655  H   LEU A 306      37.699  10.359  38.714  1.00  0.63           H  
ATOM   4656  HA  LEU A 306      34.967   9.681  39.109  1.00  0.63           H  
ATOM   4657 1HB  LEU A 306      36.578  10.091  36.605  1.00  0.63           H  
ATOM   4658 2HB  LEU A 306      34.847   9.727  36.589  1.00  0.63           H  
ATOM   4659  HG  LEU A 306      36.102  12.089  37.938  1.00  0.63           H  
ATOM   4660 1HD1 LEU A 306      35.173  13.276  35.986  1.00  0.63           H  
ATOM   4661 2HD1 LEU A 306      36.389  12.076  35.531  1.00  0.63           H  
ATOM   4662 3HD1 LEU A 306      34.669  11.733  35.315  1.00  0.63           H  
ATOM   4663 1HD2 LEU A 306      33.722  12.746  38.103  1.00  0.63           H  
ATOM   4664 2HD2 LEU A 306      33.234  11.240  37.352  1.00  0.63           H  
ATOM   4665 3HD2 LEU A 306      34.006  11.241  38.948  1.00  0.63           H  
ATOM   4666  N   ALA A 307      36.753   7.268  37.774  1.00  0.63           N  
ATOM   4667  CA  ALA A 307      36.629   5.850  37.483  1.00  0.63           C  
ATOM   4668  C   ALA A 307      36.146   5.087  38.719  1.00  0.63           C  
ATOM   4669  O   ALA A 307      35.274   4.208  38.639  1.00  0.63           O  
ATOM   4670  CB  ALA A 307      37.970   5.313  37.022  1.00  0.63           C  
ATOM   4671  H   ALA A 307      37.646   7.743  37.642  1.00  0.63           H  
ATOM   4672  HA  ALA A 307      35.892   5.724  36.691  1.00  0.63           H  
ATOM   4673 1HB  ALA A 307      37.880   4.255  36.788  1.00  0.63           H  
ATOM   4674 2HB  ALA A 307      38.296   5.858  36.139  1.00  0.63           H  
ATOM   4675 3HB  ALA A 307      38.704   5.450  37.819  1.00  0.63           H  
ATOM   4676  N   ARG A 308      36.679   5.462  39.885  1.00  0.63           N  
ATOM   4677  CA  ARG A 308      36.292   4.825  41.132  1.00  0.63           C  
ATOM   4678  C   ARG A 308      34.838   5.108  41.492  1.00  0.63           C  
ATOM   4679  O   ARG A 308      34.142   4.232  42.009  1.00  0.63           O  
ATOM   4680  CB  ARG A 308      37.206   5.279  42.258  1.00  0.63           C  
ATOM   4681  CG  ARG A 308      38.637   4.711  42.186  1.00  0.63           C  
ATOM   4682  CD  ARG A 308      39.488   5.195  43.311  1.00  0.63           C  
ATOM   4683  NE  ARG A 308      40.861   4.683  43.233  1.00  0.63           N  
ATOM   4684  CZ  ARG A 308      41.270   3.490  43.685  1.00  0.63           C  
ATOM   4685  NH1 ARG A 308      40.431   2.646  44.255  1.00  0.63           N  
ATOM   4686  NH2 ARG A 308      42.539   3.191  43.542  1.00  0.63           N  
ATOM   4687  H   ARG A 308      37.395   6.194  39.901  1.00  0.63           H  
ATOM   4688  HA  ARG A 308      36.411   3.750  41.012  1.00  0.63           H  
ATOM   4689 1HB  ARG A 308      37.285   6.368  42.238  1.00  0.63           H  
ATOM   4690 2HB  ARG A 308      36.774   5.001  43.217  1.00  0.63           H  
ATOM   4691 1HG  ARG A 308      38.600   3.624  42.223  1.00  0.63           H  
ATOM   4692 2HG  ARG A 308      39.101   5.026  41.249  1.00  0.63           H  
ATOM   4693 1HD  ARG A 308      39.532   6.285  43.275  1.00  0.63           H  
ATOM   4694 2HD  ARG A 308      39.058   4.880  44.259  1.00  0.63           H  
ATOM   4695  HE  ARG A 308      41.594   5.269  42.805  1.00  0.63           H  
ATOM   4696 1HH1 ARG A 308      39.457   2.893  44.358  1.00  0.63           H  
ATOM   4697 2HH1 ARG A 308      40.763   1.753  44.589  1.00  0.63           H  
ATOM   4698 1HH2 ARG A 308      43.150   3.891  43.095  1.00  0.63           H  
ATOM   4699 2HH2 ARG A 308      42.901   2.308  43.865  1.00  0.63           H  
ATOM   4700  N   GLU A 309      34.382   6.332  41.226  1.00  0.64           N  
ATOM   4701  CA  GLU A 309      33.015   6.723  41.548  1.00  0.64           C  
ATOM   4702  C   GLU A 309      32.003   6.164  40.548  1.00  0.64           C  
ATOM   4703  O   GLU A 309      30.916   5.744  40.934  1.00  0.64           O  
ATOM   4704  CB  GLU A 309      32.930   8.237  41.603  1.00  0.64           C  
ATOM   4705  CG  GLU A 309      33.745   8.860  42.715  1.00  0.64           C  
ATOM   4706  CD  GLU A 309      33.259   8.553  44.046  1.00  0.64           C  
ATOM   4707  OE1 GLU A 309      32.095   8.741  44.280  1.00  0.64           O  
ATOM   4708  OE2 GLU A 309      34.048   8.150  44.873  1.00  0.64           O  
ATOM   4709  H   GLU A 309      35.019   7.021  40.819  1.00  0.64           H  
ATOM   4710  HA  GLU A 309      32.770   6.327  42.533  1.00  0.64           H  
ATOM   4711 1HB  GLU A 309      33.276   8.658  40.659  1.00  0.64           H  
ATOM   4712 2HB  GLU A 309      31.900   8.535  41.753  1.00  0.64           H  
ATOM   4713 1HG  GLU A 309      34.760   8.493  42.652  1.00  0.64           H  
ATOM   4714 2HG  GLU A 309      33.775   9.898  42.568  1.00  0.64           H  
ATOM   4715  N   ILE A 310      32.375   6.089  39.272  1.00  0.68           N  
ATOM   4716  CA  ILE A 310      31.490   5.577  38.229  1.00  0.68           C  
ATOM   4717  C   ILE A 310      31.146   4.140  38.549  1.00  0.68           C  
ATOM   4718  O   ILE A 310      29.996   3.721  38.442  1.00  0.68           O  
ATOM   4719  CB  ILE A 310      32.097   5.721  36.820  1.00  0.68           C  
ATOM   4720  CG1 ILE A 310      32.149   7.199  36.445  1.00  0.68           C  
ATOM   4721  CG2 ILE A 310      31.239   4.984  35.804  1.00  0.68           C  
ATOM   4722  CD1 ILE A 310      32.990   7.503  35.262  1.00  0.68           C  
ATOM   4723  H   ILE A 310      33.287   6.436  39.008  1.00  0.68           H  
ATOM   4724  HA  ILE A 310      30.584   6.163  38.237  1.00  0.68           H  
ATOM   4725  HB  ILE A 310      33.117   5.327  36.817  1.00  0.68           H  
ATOM   4726 1HG1 ILE A 310      31.136   7.518  36.221  1.00  0.68           H  
ATOM   4727 2HG1 ILE A 310      32.507   7.772  37.285  1.00  0.68           H  
ATOM   4728 1HG2 ILE A 310      31.669   5.100  34.806  1.00  0.68           H  
ATOM   4729 2HG2 ILE A 310      31.201   3.926  36.061  1.00  0.68           H  
ATOM   4730 3HG2 ILE A 310      30.233   5.394  35.809  1.00  0.68           H  
ATOM   4731 1HD1 ILE A 310      32.943   8.565  35.068  1.00  0.68           H  
ATOM   4732 2HD1 ILE A 310      34.020   7.212  35.467  1.00  0.68           H  
ATOM   4733 3HD1 ILE A 310      32.625   6.957  34.400  1.00  0.68           H  
ATOM   4734  N   ALA A 311      32.144   3.391  39.002  1.00  0.74           N  
ATOM   4735  CA  ALA A 311      31.977   2.001  39.400  1.00  0.74           C  
ATOM   4736  C   ALA A 311      30.941   1.816  40.529  1.00  0.74           C  
ATOM   4737  O   ALA A 311      30.436   0.708  40.719  1.00  0.74           O  
ATOM   4738  CB  ALA A 311      33.312   1.447  39.856  1.00  0.74           C  
ATOM   4739  H   ALA A 311      33.085   3.792  39.047  1.00  0.74           H  
ATOM   4740  HA  ALA A 311      31.632   1.445  38.529  1.00  0.74           H  
ATOM   4741 1HB  ALA A 311      33.202   0.398  40.122  1.00  0.74           H  
ATOM   4742 2HB  ALA A 311      34.042   1.548  39.053  1.00  0.74           H  
ATOM   4743 3HB  ALA A 311      33.653   2.009  40.726  1.00  0.74           H  
ATOM   4744  N   LYS A 312      30.674   2.866  41.320  1.00  0.84           N  
ATOM   4745  CA  LYS A 312      29.736   2.786  42.435  1.00  0.84           C  
ATOM   4746  C   LYS A 312      28.307   3.180  42.030  1.00  0.84           C  
ATOM   4747  O   LYS A 312      27.384   3.118  42.846  1.00  0.84           O  
ATOM   4748  CB  LYS A 312      30.212   3.667  43.599  1.00  0.84           C  
ATOM   4749  CG  LYS A 312      31.538   3.220  44.228  1.00  0.84           C  
ATOM   4750  CD  LYS A 312      31.919   4.086  45.437  1.00  0.84           C  
ATOM   4751  CE  LYS A 312      33.273   3.676  46.034  1.00  0.84           C  
ATOM   4752  NZ  LYS A 312      33.604   4.450  47.291  1.00  0.84           N  
ATOM   4753  H   LYS A 312      31.080   3.776  41.124  1.00  0.84           H  
ATOM   4754  HA  LYS A 312      29.705   1.753  42.779  1.00  0.84           H  
ATOM   4755 1HB  LYS A 312      30.339   4.693  43.247  1.00  0.84           H  
ATOM   4756 2HB  LYS A 312      29.453   3.681  44.379  1.00  0.84           H  
ATOM   4757 1HG  LYS A 312      31.458   2.181  44.543  1.00  0.84           H  
ATOM   4758 2HG  LYS A 312      32.326   3.292  43.482  1.00  0.84           H  
ATOM   4759 1HD  LYS A 312      31.990   5.131  45.115  1.00  0.84           H  
ATOM   4760 2HD  LYS A 312      31.151   4.010  46.205  1.00  0.84           H  
ATOM   4761 1HE  LYS A 312      33.261   2.615  46.264  1.00  0.84           H  
ATOM   4762 2HE  LYS A 312      34.050   3.870  45.290  1.00  0.84           H  
ATOM   4763 1HZ  LYS A 312      34.499   4.174  47.655  1.00  0.84           H  
ATOM   4764 2HZ  LYS A 312      33.632   5.465  47.132  1.00  0.84           H  
ATOM   4765 3HZ  LYS A 312      32.906   4.285  47.997  1.00  0.84           H  
ATOM   4766  N   LEU A 313      28.112   3.583  40.775  1.00  0.97           N  
ATOM   4767  CA  LEU A 313      26.799   4.018  40.327  1.00  0.97           C  
ATOM   4768  C   LEU A 313      25.892   2.800  40.077  1.00  0.97           C  
ATOM   4769  O   LEU A 313      26.395   1.713  39.799  1.00  0.97           O  
ATOM   4770  CB  LEU A 313      26.927   4.849  39.046  1.00  0.97           C  
ATOM   4771  CG  LEU A 313      27.718   6.161  39.160  1.00  0.97           C  
ATOM   4772  CD1 LEU A 313      27.846   6.750  37.775  1.00  0.97           C  
ATOM   4773  CD2 LEU A 313      27.019   7.133  40.117  1.00  0.97           C  
ATOM   4774  H   LEU A 313      28.885   3.598  40.107  1.00  0.97           H  
ATOM   4775  HA  LEU A 313      26.403   4.656  41.103  1.00  0.97           H  
ATOM   4776 1HB  LEU A 313      27.435   4.236  38.300  1.00  0.97           H  
ATOM   4777 2HB  LEU A 313      25.938   5.086  38.664  1.00  0.97           H  
ATOM   4778  HG  LEU A 313      28.709   5.950  39.544  1.00  0.97           H  
ATOM   4779 1HD1 LEU A 313      28.410   7.658  37.807  1.00  0.97           H  
ATOM   4780 2HD1 LEU A 313      28.354   6.033  37.135  1.00  0.97           H  
ATOM   4781 3HD1 LEU A 313      26.872   6.953  37.374  1.00  0.97           H  
ATOM   4782 1HD2 LEU A 313      27.596   8.057  40.189  1.00  0.97           H  
ATOM   4783 2HD2 LEU A 313      26.017   7.364  39.755  1.00  0.97           H  
ATOM   4784 3HD2 LEU A 313      26.949   6.677  41.099  1.00  0.97           H  
ATOM   4785  N   PRO A 314      24.558   2.930  40.202  1.00  1.12           N  
ATOM   4786  CA  PRO A 314      23.579   1.890  39.903  1.00  1.12           C  
ATOM   4787  C   PRO A 314      23.712   1.334  38.487  1.00  1.12           C  
ATOM   4788  O   PRO A 314      23.966   2.084  37.541  1.00  1.12           O  
ATOM   4789  CB  PRO A 314      22.250   2.633  40.079  1.00  1.12           C  
ATOM   4790  CG  PRO A 314      22.552   3.734  41.068  1.00  1.12           C  
ATOM   4791  CD  PRO A 314      23.963   4.179  40.745  1.00  1.12           C  
ATOM   4792  HA  PRO A 314      23.681   1.081  40.644  1.00  1.12           H  
ATOM   4793 1HB  PRO A 314      21.907   3.010  39.107  1.00  1.12           H  
ATOM   4794 2HB  PRO A 314      21.476   1.938  40.439  1.00  1.12           H  
ATOM   4795 1HG  PRO A 314      21.814   4.549  40.978  1.00  1.12           H  
ATOM   4796 2HG  PRO A 314      22.464   3.347  42.096  1.00  1.12           H  
ATOM   4797 1HD  PRO A 314      23.971   4.991  40.004  1.00  1.12           H  
ATOM   4798 2HD  PRO A 314      24.415   4.467  41.699  1.00  1.12           H  
ATOM   4799  N   GLU A 315      23.512   0.022  38.360  1.00  1.22           N  
ATOM   4800  CA  GLU A 315      23.593  -0.700  37.085  1.00  1.22           C  
ATOM   4801  C   GLU A 315      22.252  -0.761  36.347  1.00  1.22           C  
ATOM   4802  O   GLU A 315      21.191  -0.645  36.957  1.00  1.22           O  
ATOM   4803  CB  GLU A 315      24.096  -2.130  37.319  1.00  1.22           C  
ATOM   4804  CG  GLU A 315      25.517  -2.220  37.878  1.00  1.22           C  
ATOM   4805  CD  GLU A 315      25.994  -3.647  38.076  1.00  1.22           C  
ATOM   4806  OE1 GLU A 315      25.182  -4.541  38.020  1.00  1.22           O  
ATOM   4807  OE2 GLU A 315      27.171  -3.836  38.281  1.00  1.22           O  
ATOM   4808  H   GLU A 315      23.309  -0.512  39.192  1.00  1.22           H  
ATOM   4809  HA  GLU A 315      24.306  -0.181  36.446  1.00  1.22           H  
ATOM   4810 1HB  GLU A 315      23.431  -2.637  38.015  1.00  1.22           H  
ATOM   4811 2HB  GLU A 315      24.070  -2.684  36.380  1.00  1.22           H  
ATOM   4812 1HG  GLU A 315      26.196  -1.714  37.192  1.00  1.22           H  
ATOM   4813 2HG  GLU A 315      25.553  -1.692  38.831  1.00  1.22           H  
ATOM   4814  N   GLY A 316      22.313  -0.984  35.027  1.00  1.23           N  
ATOM   4815  CA  GLY A 316      21.119  -1.184  34.192  1.00  1.23           C  
ATOM   4816  C   GLY A 316      20.607   0.071  33.478  1.00  1.23           C  
ATOM   4817  O   GLY A 316      19.717  -0.015  32.628  1.00  1.23           O  
ATOM   4818  H   GLY A 316      23.222  -1.043  34.590  1.00  1.23           H  
ATOM   4819 1HA  GLY A 316      21.342  -1.948  33.446  1.00  1.23           H  
ATOM   4820 2HA  GLY A 316      20.321  -1.590  34.812  1.00  1.23           H  
ATOM   4821  N   GLY A 317      21.151   1.227  33.832  1.00  1.16           N  
ATOM   4822  CA  GLY A 317      20.758   2.494  33.227  1.00  1.16           C  
ATOM   4823  C   GLY A 317      21.778   2.965  32.191  1.00  1.16           C  
ATOM   4824  O   GLY A 317      22.482   2.161  31.577  1.00  1.16           O  
ATOM   4825  H   GLY A 317      21.865   1.223  34.546  1.00  1.16           H  
ATOM   4826 1HA  GLY A 317      19.780   2.390  32.758  1.00  1.16           H  
ATOM   4827 2HA  GLY A 317      20.658   3.247  34.007  1.00  1.16           H  
ATOM   4828  N   THR A 318      21.843   4.282  32.013  1.00  1.03           N  
ATOM   4829  CA  THR A 318      22.738   4.945  31.060  1.00  1.03           C  
ATOM   4830  C   THR A 318      24.195   4.622  31.349  1.00  1.03           C  
ATOM   4831  O   THR A 318      24.614   4.623  32.510  1.00  1.03           O  
ATOM   4832  CB  THR A 318      22.535   6.465  31.108  1.00  1.03           C  
ATOM   4833  OG1 THR A 318      21.178   6.784  30.756  1.00  1.03           O  
ATOM   4834  CG2 THR A 318      23.459   7.163  30.189  1.00  1.03           C  
ATOM   4835  H   THR A 318      21.228   4.863  32.559  1.00  1.03           H  
ATOM   4836  HA  THR A 318      22.507   4.594  30.052  1.00  1.03           H  
ATOM   4837  HB  THR A 318      22.720   6.809  32.123  1.00  1.03           H  
ATOM   4838  HG1 THR A 318      21.104   6.919  29.766  1.00  1.03           H  
ATOM   4839 1HG2 THR A 318      23.285   8.214  30.260  1.00  1.03           H  
ATOM   4840 2HG2 THR A 318      24.488   6.951  30.458  1.00  1.03           H  
ATOM   4841 3HG2 THR A 318      23.278   6.840  29.182  1.00  1.03           H  
ATOM   4842  N   ARG A 319      24.962   4.302  30.309  1.00  0.89           N  
ATOM   4843  CA  ARG A 319      26.364   3.970  30.525  1.00  0.89           C  
ATOM   4844  C   ARG A 319      27.215   5.235  30.523  1.00  0.89           C  
ATOM   4845  O   ARG A 319      26.969   6.142  29.726  1.00  0.89           O  
ATOM   4846  CB  ARG A 319      26.856   3.014  29.445  1.00  0.89           C  
ATOM   4847  CG  ARG A 319      26.156   1.666  29.437  1.00  0.89           C  
ATOM   4848  CD  ARG A 319      26.644   0.723  28.355  1.00  0.89           C  
ATOM   4849  NE  ARG A 319      26.371   1.204  26.988  1.00  0.89           N  
ATOM   4850  CZ  ARG A 319      26.300   0.416  25.894  1.00  0.89           C  
ATOM   4851  NH1 ARG A 319      26.447  -0.894  26.009  1.00  0.89           N  
ATOM   4852  NH2 ARG A 319      26.076   0.964  24.703  1.00  0.89           N  
ATOM   4853  H   ARG A 319      24.575   4.330  29.360  1.00  0.89           H  
ATOM   4854  HA  ARG A 319      26.462   3.482  31.494  1.00  0.89           H  
ATOM   4855 1HB  ARG A 319      26.695   3.469  28.472  1.00  0.89           H  
ATOM   4856 2HB  ARG A 319      27.929   2.848  29.557  1.00  0.89           H  
ATOM   4857 1HG  ARG A 319      26.313   1.183  30.400  1.00  0.89           H  
ATOM   4858 2HG  ARG A 319      25.085   1.829  29.289  1.00  0.89           H  
ATOM   4859 1HD  ARG A 319      27.722   0.595  28.455  1.00  0.89           H  
ATOM   4860 2HD  ARG A 319      26.155  -0.241  28.476  1.00  0.89           H  
ATOM   4861  HE  ARG A 319      26.302   2.222  26.821  1.00  0.89           H  
ATOM   4862 1HH1 ARG A 319      26.614  -1.303  26.917  1.00  0.89           H  
ATOM   4863 2HH1 ARG A 319      26.392  -1.482  25.192  1.00  0.89           H  
ATOM   4864 1HH2 ARG A 319      25.951   2.001  24.624  1.00  0.89           H  
ATOM   4865 2HH2 ARG A 319      26.021   0.390  23.882  1.00  0.89           H  
ATOM   4866  N   ILE A 320      28.220   5.274  31.398  1.00  0.78           N  
ATOM   4867  CA  ILE A 320      29.168   6.386  31.456  1.00  0.78           C  
ATOM   4868  C   ILE A 320      30.572   5.929  31.115  1.00  0.78           C  
ATOM   4869  O   ILE A 320      31.056   4.923  31.639  1.00  0.78           O  
ATOM   4870  CB  ILE A 320      29.180   7.113  32.817  1.00  0.78           C  
ATOM   4871  CG1 ILE A 320      27.816   7.768  33.093  1.00  0.78           C  
ATOM   4872  CG2 ILE A 320      30.276   8.162  32.835  1.00  0.78           C  
ATOM   4873  CD1 ILE A 320      27.710   8.346  34.473  1.00  0.78           C  
ATOM   4874  H   ILE A 320      28.341   4.501  32.035  1.00  0.78           H  
ATOM   4875  HA  ILE A 320      28.874   7.120  30.712  1.00  0.78           H  
ATOM   4876  HB  ILE A 320      29.362   6.394  33.611  1.00  0.78           H  
ATOM   4877 1HG1 ILE A 320      27.657   8.564  32.379  1.00  0.78           H  
ATOM   4878 2HG1 ILE A 320      27.026   7.026  32.966  1.00  0.78           H  
ATOM   4879 1HG2 ILE A 320      30.277   8.665  33.797  1.00  0.78           H  
ATOM   4880 2HG2 ILE A 320      31.241   7.700  32.676  1.00  0.78           H  
ATOM   4881 3HG2 ILE A 320      30.092   8.880  32.041  1.00  0.78           H  
ATOM   4882 1HD1 ILE A 320      26.729   8.799  34.610  1.00  0.78           H  
ATOM   4883 2HD1 ILE A 320      27.849   7.560  35.186  1.00  0.78           H  
ATOM   4884 3HD1 ILE A 320      28.476   9.103  34.609  1.00  0.78           H  
ATOM   4885  N   HIS A 321      31.213   6.679  30.230  1.00  0.71           N  
ATOM   4886  CA  HIS A 321      32.543   6.352  29.765  1.00  0.71           C  
ATOM   4887  C   HIS A 321      33.467   7.537  30.007  1.00  0.71           C  
ATOM   4888  O   HIS A 321      33.031   8.685  29.909  1.00  0.71           O  
ATOM   4889  CB  HIS A 321      32.490   6.124  28.248  1.00  0.71           C  
ATOM   4890  CG  HIS A 321      31.414   5.168  27.823  1.00  0.71           C  
ATOM   4891  ND1 HIS A 321      31.569   3.798  27.811  1.00  0.71           N  
ATOM   4892  CD2 HIS A 321      30.149   5.415  27.392  1.00  0.71           C  
ATOM   4893  CE1 HIS A 321      30.434   3.241  27.389  1.00  0.71           C  
ATOM   4894  NE2 HIS A 321      29.567   4.206  27.129  1.00  0.71           N  
ATOM   4895  H   HIS A 321      30.725   7.479  29.831  1.00  0.71           H  
ATOM   4896  HA  HIS A 321      32.934   5.475  30.276  1.00  0.71           H  
ATOM   4897 1HB  HIS A 321      32.320   7.075  27.745  1.00  0.71           H  
ATOM   4898 2HB  HIS A 321      33.442   5.740  27.908  1.00  0.71           H  
ATOM   4899  HD2 HIS A 321      29.683   6.396  27.275  1.00  0.71           H  
ATOM   4900  HE1 HIS A 321      30.247   2.174  27.272  1.00  0.71           H  
ATOM   4901  HE2 HIS A 321      28.600   4.087  26.779  1.00  0.71           H  
ATOM   4902  N   LEU A 322      34.731   7.264  30.301  1.00  0.68           N  
ATOM   4903  CA  LEU A 322      35.707   8.343  30.406  1.00  0.68           C  
ATOM   4904  C   LEU A 322      36.533   8.383  29.127  1.00  0.68           C  
ATOM   4905  O   LEU A 322      36.836   7.334  28.545  1.00  0.68           O  
ATOM   4906  CB  LEU A 322      36.657   8.157  31.619  1.00  0.68           C  
ATOM   4907  CG  LEU A 322      36.035   8.126  33.028  1.00  0.68           C  
ATOM   4908  CD1 LEU A 322      37.112   7.885  34.081  1.00  0.68           C  
ATOM   4909  CD2 LEU A 322      35.383   9.409  33.263  1.00  0.68           C  
ATOM   4910  H   LEU A 322      35.027   6.303  30.412  1.00  0.68           H  
ATOM   4911  HA  LEU A 322      35.188   9.297  30.509  1.00  0.68           H  
ATOM   4912 1HB  LEU A 322      37.206   7.228  31.483  1.00  0.68           H  
ATOM   4913 2HB  LEU A 322      37.380   8.976  31.602  1.00  0.68           H  
ATOM   4914  HG  LEU A 322      35.303   7.321  33.096  1.00  0.68           H  
ATOM   4915 1HD1 LEU A 322      36.653   7.876  35.063  1.00  0.68           H  
ATOM   4916 2HD1 LEU A 322      37.596   6.927  33.899  1.00  0.68           H  
ATOM   4917 3HD1 LEU A 322      37.857   8.681  34.044  1.00  0.68           H  
ATOM   4918 1HD2 LEU A 322      34.932   9.421  34.237  1.00  0.68           H  
ATOM   4919 2HD2 LEU A 322      36.111  10.219  33.189  1.00  0.68           H  
ATOM   4920 3HD2 LEU A 322      34.636   9.509  32.504  1.00  0.68           H  
ATOM   4921  N   ARG A 323      36.914   9.583  28.711  1.00  0.69           N  
ATOM   4922  CA  ARG A 323      37.816   9.780  27.580  1.00  0.69           C  
ATOM   4923  C   ARG A 323      38.832  10.867  27.881  1.00  0.69           C  
ATOM   4924  O   ARG A 323      38.504  11.918  28.436  1.00  0.69           O  
ATOM   4925  CB  ARG A 323      37.071  10.145  26.297  1.00  0.69           C  
ATOM   4926  CG  ARG A 323      36.173   9.054  25.674  1.00  0.69           C  
ATOM   4927  CD  ARG A 323      37.008   7.951  25.086  1.00  0.69           C  
ATOM   4928  NE  ARG A 323      36.211   6.943  24.384  1.00  0.69           N  
ATOM   4929  CZ  ARG A 323      35.613   5.883  24.955  1.00  0.69           C  
ATOM   4930  NH1 ARG A 323      35.707   5.678  26.260  1.00  0.69           N  
ATOM   4931  NH2 ARG A 323      34.928   5.031  24.195  1.00  0.69           N  
ATOM   4932  H   ARG A 323      36.553  10.403  29.195  1.00  0.69           H  
ATOM   4933  HA  ARG A 323      38.359   8.850  27.403  1.00  0.69           H  
ATOM   4934 1HB  ARG A 323      36.434  11.005  26.497  1.00  0.69           H  
ATOM   4935 2HB  ARG A 323      37.798  10.446  25.539  1.00  0.69           H  
ATOM   4936 1HG  ARG A 323      35.519   8.627  26.431  1.00  0.69           H  
ATOM   4937 2HG  ARG A 323      35.570   9.476  24.878  1.00  0.69           H  
ATOM   4938 1HD  ARG A 323      37.725   8.376  24.380  1.00  0.69           H  
ATOM   4939 2HD  ARG A 323      37.556   7.454  25.890  1.00  0.69           H  
ATOM   4940  HE  ARG A 323      36.115   7.042  23.374  1.00  0.69           H  
ATOM   4941 1HH1 ARG A 323      36.238   6.327  26.872  1.00  0.69           H  
ATOM   4942 2HH1 ARG A 323      35.265   4.870  26.670  1.00  0.69           H  
ATOM   4943 1HH2 ARG A 323      34.868   5.168  23.158  1.00  0.69           H  
ATOM   4944 2HH2 ARG A 323      34.478   4.232  24.612  1.00  0.69           H  
ATOM   4945  N   ARG A 324      40.067  10.592  27.525  1.00  0.73           N  
ATOM   4946  CA  ARG A 324      41.179  11.496  27.707  1.00  0.73           C  
ATOM   4947  C   ARG A 324      41.266  12.473  26.549  1.00  0.73           C  
ATOM   4948  O   ARG A 324      41.012  12.109  25.399  1.00  0.73           O  
ATOM   4949  CB  ARG A 324      42.438  10.684  27.796  1.00  0.73           C  
ATOM   4950  CG  ARG A 324      42.519   9.773  28.983  1.00  0.73           C  
ATOM   4951  CD  ARG A 324      43.703   8.945  28.893  1.00  0.73           C  
ATOM   4952  NE  ARG A 324      43.954   8.132  30.085  1.00  0.73           N  
ATOM   4953  CZ  ARG A 324      43.378   6.943  30.381  1.00  0.73           C  
ATOM   4954  NH1 ARG A 324      42.463   6.398  29.600  1.00  0.73           N  
ATOM   4955  NH2 ARG A 324      43.745   6.308  31.485  1.00  0.73           N  
ATOM   4956  H   ARG A 324      40.254   9.696  27.082  1.00  0.73           H  
ATOM   4957  HA  ARG A 324      41.041  12.047  28.634  1.00  0.73           H  
ATOM   4958 1HB  ARG A 324      42.530  10.062  26.903  1.00  0.73           H  
ATOM   4959 2HB  ARG A 324      43.290  11.333  27.822  1.00  0.73           H  
ATOM   4960 1HG  ARG A 324      42.585  10.373  29.866  1.00  0.73           H  
ATOM   4961 2HG  ARG A 324      41.634   9.132  29.023  1.00  0.73           H  
ATOM   4962 1HD  ARG A 324      43.618   8.280  28.029  1.00  0.73           H  
ATOM   4963 2HD  ARG A 324      44.540   9.612  28.756  1.00  0.73           H  
ATOM   4964  HE  ARG A 324      44.659   8.472  30.722  1.00  0.73           H  
ATOM   4965 1HH1 ARG A 324      42.141   6.854  28.730  1.00  0.73           H  
ATOM   4966 2HH1 ARG A 324      42.053   5.515  29.850  1.00  0.73           H  
ATOM   4967 1HH2 ARG A 324      44.450   6.707  32.089  1.00  0.73           H  
ATOM   4968 2HH2 ARG A 324      43.326   5.420  31.719  1.00  0.73           H  
ATOM   4969  N   GLY A 325      41.634  13.706  26.843  1.00  0.77           N  
ATOM   4970  CA  GLY A 325      41.762  14.702  25.798  1.00  0.77           C  
ATOM   4971  C   GLY A 325      43.159  14.992  25.261  1.00  0.77           C  
ATOM   4972  O   GLY A 325      43.285  15.802  24.350  1.00  0.77           O  
ATOM   4973  H   GLY A 325      41.791  13.957  27.814  1.00  0.77           H  
ATOM   4974 1HA  GLY A 325      41.158  14.375  24.962  1.00  0.77           H  
ATOM   4975 2HA  GLY A 325      41.315  15.632  26.157  1.00  0.77           H  
ATOM   4976  N   ALA A 326      44.222  14.389  25.816  1.00  0.82           N  
ATOM   4977  CA  ALA A 326      45.604  14.667  25.373  1.00  0.82           C  
ATOM   4978  C   ALA A 326      45.973  16.167  25.527  1.00  0.82           C  
ATOM   4979  O   ALA A 326      46.985  16.654  25.001  1.00  0.82           O  
ATOM   4980  CB  ALA A 326      45.776  14.140  23.970  1.00  0.82           C  
ATOM   4981  H   ALA A 326      44.121  13.717  26.583  1.00  0.82           H  
ATOM   4982  HA  ALA A 326      46.290  14.109  25.981  1.00  0.82           H  
ATOM   4983 1HB  ALA A 326      46.804  14.277  23.652  1.00  0.82           H  
ATOM   4984 2HB  ALA A 326      45.538  13.085  23.979  1.00  0.82           H  
ATOM   4985 3HB  ALA A 326      45.118  14.628  23.303  1.00  0.82           H  
ATOM   4986  N   GLY A 327      45.232  16.851  26.400  1.00  0.87           N  
ATOM   4987  CA  GLY A 327      45.443  18.255  26.742  1.00  0.87           C  
ATOM   4988  C   GLY A 327      45.111  19.265  25.645  1.00  0.87           C  
ATOM   4989  O   GLY A 327      44.007  19.289  25.106  1.00  0.87           O  
ATOM   4990  H   GLY A 327      44.442  16.372  26.793  1.00  0.87           H  
ATOM   4991 1HA  GLY A 327      44.854  18.488  27.626  1.00  0.87           H  
ATOM   4992 2HA  GLY A 327      46.480  18.389  27.040  1.00  0.87           H  
ATOM   4993  N   ALA A 328      46.096  20.089  25.316  1.00  0.91           N  
ATOM   4994  CA  ALA A 328      46.008  21.187  24.347  1.00  0.91           C  
ATOM   4995  C   ALA A 328      44.998  22.252  24.823  1.00  0.91           C  
ATOM   4996  O   ALA A 328      44.933  22.543  26.018  1.00  0.91           O  
ATOM   4997  CB  ALA A 328      45.615  20.641  22.956  1.00  0.91           C  
ATOM   4998  H   ALA A 328      46.965  19.973  25.814  1.00  0.91           H  
ATOM   4999  HA  ALA A 328      46.988  21.661  24.276  1.00  0.91           H  
ATOM   5000 1HB  ALA A 328      45.605  21.458  22.234  1.00  0.91           H  
ATOM   5001 2HB  ALA A 328      46.350  19.915  22.644  1.00  0.91           H  
ATOM   5002 3HB  ALA A 328      44.637  20.172  22.977  1.00  0.91           H  
ATOM   5003  N   TYR A 329      44.240  22.829  23.897  1.00  0.95           N  
ATOM   5004  CA  TYR A 329      43.342  23.953  24.170  1.00  0.95           C  
ATOM   5005  C   TYR A 329      42.024  23.881  23.429  1.00  0.95           C  
ATOM   5006  O   TYR A 329      40.940  23.986  24.012  1.00  0.95           O  
ATOM   5007  CB  TYR A 329      44.048  25.233  23.762  1.00  0.95           C  
ATOM   5008  CG  TYR A 329      43.197  26.449  23.806  1.00  0.95           C  
ATOM   5009  CD1 TYR A 329      42.927  27.046  24.973  1.00  0.95           C  
ATOM   5010  CD2 TYR A 329      42.681  26.954  22.635  1.00  0.95           C  
ATOM   5011  CE1 TYR A 329      42.132  28.148  25.013  1.00  0.95           C  
ATOM   5012  CE2 TYR A 329      41.875  28.059  22.657  1.00  0.95           C  
ATOM   5013  CZ  TYR A 329      41.595  28.655  23.848  1.00  0.95           C  
ATOM   5014  OH  TYR A 329      40.785  29.761  23.886  1.00  0.95           O  
ATOM   5015  H   TYR A 329      44.337  22.519  22.949  1.00  0.95           H  
ATOM   5016  HA  TYR A 329      43.127  23.967  25.239  1.00  0.95           H  
ATOM   5017 1HB  TYR A 329      44.922  25.395  24.394  1.00  0.95           H  
ATOM   5018 2HB  TYR A 329      44.391  25.106  22.751  1.00  0.95           H  
ATOM   5019  HD1 TYR A 329      43.345  26.640  25.870  1.00  0.95           H  
ATOM   5020  HD2 TYR A 329      42.913  26.464  21.696  1.00  0.95           H  
ATOM   5021  HE1 TYR A 329      41.931  28.606  25.949  1.00  0.95           H  
ATOM   5022  HE2 TYR A 329      41.458  28.453  21.735  1.00  0.95           H  
ATOM   5023  HH  TYR A 329      40.535  29.941  24.799  1.00  0.95           H  
ATOM   5024  N   ILE A 330      42.144  23.671  22.125  1.00  0.96           N  
ATOM   5025  CA  ILE A 330      41.061  23.676  21.156  1.00  0.96           C  
ATOM   5026  C   ILE A 330      39.972  22.719  21.583  1.00  0.96           C  
ATOM   5027  O   ILE A 330      38.787  22.990  21.419  1.00  0.96           O  
ATOM   5028  CB  ILE A 330      41.614  23.289  19.783  1.00  0.96           C  
ATOM   5029  CG1 ILE A 330      42.597  24.345  19.281  1.00  0.96           C  
ATOM   5030  CG2 ILE A 330      40.522  23.148  18.821  1.00  0.96           C  
ATOM   5031  CD1 ILE A 330      41.966  25.699  19.006  1.00  0.96           C  
ATOM   5032  H   ILE A 330      43.077  23.567  21.761  1.00  0.96           H  
ATOM   5033  HA  ILE A 330      40.640  24.680  21.104  1.00  0.96           H  
ATOM   5034  HB  ILE A 330      42.150  22.345  19.859  1.00  0.96           H  
ATOM   5035 1HG1 ILE A 330      43.381  24.482  20.032  1.00  0.96           H  
ATOM   5036 2HG1 ILE A 330      43.060  23.983  18.370  1.00  0.96           H  
ATOM   5037 1HG2 ILE A 330      40.947  22.868  17.864  1.00  0.96           H  
ATOM   5038 2HG2 ILE A 330      39.843  22.383  19.163  1.00  0.96           H  
ATOM   5039 3HG2 ILE A 330      39.987  24.093  18.724  1.00  0.96           H  
ATOM   5040 1HD1 ILE A 330      42.733  26.376  18.656  1.00  0.96           H  
ATOM   5041 2HD1 ILE A 330      41.195  25.601  18.243  1.00  0.96           H  
ATOM   5042 3HD1 ILE A 330      41.516  26.093  19.911  1.00  0.96           H  
ATOM   5043  N   CYS A 331      40.396  21.607  22.162  1.00  0.97           N  
ATOM   5044  CA  CYS A 331      39.554  20.529  22.647  1.00  0.97           C  
ATOM   5045  C   CYS A 331      38.404  20.963  23.578  1.00  0.97           C  
ATOM   5046  O   CYS A 331      37.454  20.203  23.762  1.00  0.97           O  
ATOM   5047  CB  CYS A 331      40.455  19.583  23.417  1.00  0.97           C  
ATOM   5048  SG  CYS A 331      41.157  20.350  24.920  1.00  0.97           S  
ATOM   5049  H   CYS A 331      41.392  21.500  22.265  1.00  0.97           H  
ATOM   5050  HA  CYS A 331      39.130  20.013  21.790  1.00  0.97           H  
ATOM   5051 1HB  CYS A 331      39.923  18.705  23.689  1.00  0.97           H  
ATOM   5052 2HB  CYS A 331      41.286  19.283  22.780  1.00  0.97           H  
ATOM   5053  HG  CYS A 331      42.275  19.591  24.981  1.00  0.97           H  
ATOM   5054  N   GLY A 332      38.478  22.170  24.166  1.00  0.98           N  
ATOM   5055  CA  GLY A 332      37.409  22.635  25.047  1.00  0.98           C  
ATOM   5056  C   GLY A 332      36.198  23.179  24.251  1.00  0.98           C  
ATOM   5057  O   GLY A 332      35.122  23.407  24.812  1.00  0.98           O  
ATOM   5058  H   GLY A 332      39.286  22.770  24.002  1.00  0.98           H  
ATOM   5059 1HA  GLY A 332      37.091  21.817  25.694  1.00  0.98           H  
ATOM   5060 2HA  GLY A 332      37.801  23.415  25.699  1.00  0.98           H  
ATOM   5061  N   GLU A 333      36.364  23.383  22.940  1.00  0.97           N  
ATOM   5062  CA  GLU A 333      35.286  23.865  22.067  1.00  0.97           C  
ATOM   5063  C   GLU A 333      34.338  22.686  21.749  1.00  0.97           C  
ATOM   5064  O   GLU A 333      34.800  21.555  21.604  1.00  0.97           O  
ATOM   5065  CB  GLU A 333      35.890  24.531  20.812  1.00  0.97           C  
ATOM   5066  CG  GLU A 333      34.904  25.248  19.916  1.00  0.97           C  
ATOM   5067  CD  GLU A 333      34.315  24.308  19.011  1.00  0.97           C  
ATOM   5068  OE1 GLU A 333      35.006  23.383  18.663  1.00  0.97           O  
ATOM   5069  OE2 GLU A 333      33.155  24.401  18.711  1.00  0.97           O  
ATOM   5070  H   GLU A 333      37.270  23.179  22.519  1.00  0.97           H  
ATOM   5071  HA  GLU A 333      34.713  24.621  22.604  1.00  0.97           H  
ATOM   5072 1HB  GLU A 333      36.651  25.250  21.118  1.00  0.97           H  
ATOM   5073 2HB  GLU A 333      36.391  23.772  20.211  1.00  0.97           H  
ATOM   5074 1HG  GLU A 333      34.126  25.711  20.522  1.00  0.97           H  
ATOM   5075 2HG  GLU A 333      35.418  26.028  19.351  1.00  0.97           H  
ATOM   5076  N   GLU A 334      33.026  22.932  21.623  1.00  0.95           N  
ATOM   5077  CA  GLU A 334      32.064  21.841  21.376  1.00  0.95           C  
ATOM   5078  C   GLU A 334      32.240  21.020  20.076  1.00  0.95           C  
ATOM   5079  O   GLU A 334      32.125  19.790  20.098  1.00  0.95           O  
ATOM   5080  CB  GLU A 334      30.646  22.414  21.379  1.00  0.95           C  
ATOM   5081  CG  GLU A 334      30.139  22.862  22.750  1.00  0.95           C  
ATOM   5082  CD  GLU A 334      28.734  23.431  22.717  1.00  0.95           C  
ATOM   5083  OE1 GLU A 334      28.202  23.595  21.644  1.00  0.95           O  
ATOM   5084  OE2 GLU A 334      28.194  23.695  23.771  1.00  0.95           O  
ATOM   5085  H   GLU A 334      32.693  23.881  21.713  1.00  0.95           H  
ATOM   5086  HA  GLU A 334      32.148  21.147  22.213  1.00  0.95           H  
ATOM   5087 1HB  GLU A 334      30.618  23.284  20.722  1.00  0.95           H  
ATOM   5088 2HB  GLU A 334      29.956  21.687  20.969  1.00  0.95           H  
ATOM   5089 1HG  GLU A 334      30.156  22.022  23.421  1.00  0.95           H  
ATOM   5090 2HG  GLU A 334      30.820  23.614  23.143  1.00  0.95           H  
ATOM   5091  N   SER A 335      32.544  21.653  18.942  1.00  0.93           N  
ATOM   5092  CA  SER A 335      32.748  20.869  17.728  1.00  0.93           C  
ATOM   5093  C   SER A 335      33.978  19.979  17.916  1.00  0.93           C  
ATOM   5094  O   SER A 335      33.945  18.785  17.616  1.00  0.93           O  
ATOM   5095  CB  SER A 335      32.884  21.761  16.508  1.00  0.93           C  
ATOM   5096  OG  SER A 335      33.074  20.999  15.336  1.00  0.93           O  
ATOM   5097  H   SER A 335      32.642  22.670  18.911  1.00  0.93           H  
ATOM   5098  HA  SER A 335      31.882  20.222  17.580  1.00  0.93           H  
ATOM   5099 1HB  SER A 335      31.990  22.374  16.407  1.00  0.93           H  
ATOM   5100 2HB  SER A 335      33.720  22.438  16.648  1.00  0.93           H  
ATOM   5101  HG  SER A 335      32.307  20.419  15.275  1.00  0.93           H  
ATOM   5102  N   SER A 336      35.061  20.575  18.436  1.00  0.90           N  
ATOM   5103  CA  SER A 336      36.302  19.841  18.687  1.00  0.90           C  
ATOM   5104  C   SER A 336      36.087  18.708  19.682  1.00  0.90           C  
ATOM   5105  O   SER A 336      36.653  17.626  19.505  1.00  0.90           O  
ATOM   5106  CB  SER A 336      37.407  20.732  19.167  1.00  0.90           C  
ATOM   5107  OG  SER A 336      38.560  19.971  19.382  1.00  0.90           O  
ATOM   5108  H   SER A 336      35.011  21.571  18.649  1.00  0.90           H  
ATOM   5109  HA  SER A 336      36.633  19.407  17.745  1.00  0.90           H  
ATOM   5110 1HB  SER A 336      37.602  21.472  18.410  1.00  0.90           H  
ATOM   5111 2HB  SER A 336      37.118  21.257  20.081  1.00  0.90           H  
ATOM   5112  HG  SER A 336      39.288  20.453  18.940  1.00  0.90           H  
ATOM   5113  N   LEU A 337      35.285  18.947  20.725  1.00  0.86           N  
ATOM   5114  CA  LEU A 337      34.967  17.911  21.704  1.00  0.86           C  
ATOM   5115  C   LEU A 337      34.400  16.707  20.996  1.00  0.86           C  
ATOM   5116  O   LEU A 337      34.881  15.587  21.182  1.00  0.86           O  
ATOM   5117  CB  LEU A 337      33.936  18.413  22.722  1.00  0.86           C  
ATOM   5118  CG  LEU A 337      33.400  17.371  23.689  1.00  0.86           C  
ATOM   5119  CD1 LEU A 337      34.463  16.860  24.486  1.00  0.86           C  
ATOM   5120  CD2 LEU A 337      32.373  17.985  24.552  1.00  0.86           C  
ATOM   5121  H   LEU A 337      34.891  19.879  20.854  1.00  0.86           H  
ATOM   5122  HA  LEU A 337      35.884  17.626  22.221  1.00  0.86           H  
ATOM   5123 1HB  LEU A 337      34.396  19.218  23.305  1.00  0.86           H  
ATOM   5124 2HB  LEU A 337      33.093  18.825  22.188  1.00  0.86           H  
ATOM   5125  HG  LEU A 337      32.962  16.546  23.131  1.00  0.86           H  
ATOM   5126 1HD1 LEU A 337      34.049  16.123  25.159  1.00  0.86           H  
ATOM   5127 2HD1 LEU A 337      35.215  16.400  23.844  1.00  0.86           H  
ATOM   5128 3HD1 LEU A 337      34.906  17.678  25.050  1.00  0.86           H  
ATOM   5129 1HD2 LEU A 337      31.982  17.247  25.253  1.00  0.86           H  
ATOM   5130 2HD2 LEU A 337      32.822  18.804  25.094  1.00  0.86           H  
ATOM   5131 3HD2 LEU A 337      31.583  18.348  23.929  1.00  0.86           H  
ATOM   5132  N   ILE A 338      33.409  16.927  20.144  1.00  0.81           N  
ATOM   5133  CA  ILE A 338      32.828  15.810  19.424  1.00  0.81           C  
ATOM   5134  C   ILE A 338      33.850  15.122  18.545  1.00  0.81           C  
ATOM   5135  O   ILE A 338      33.944  13.894  18.551  1.00  0.81           O  
ATOM   5136  CB  ILE A 338      31.638  16.245  18.579  1.00  0.81           C  
ATOM   5137  CG1 ILE A 338      30.519  16.630  19.496  1.00  0.81           C  
ATOM   5138  CG2 ILE A 338      31.227  15.148  17.587  1.00  0.81           C  
ATOM   5139  CD1 ILE A 338      29.384  17.266  18.811  1.00  0.81           C  
ATOM   5140  H   ILE A 338      33.046  17.876  20.009  1.00  0.81           H  
ATOM   5141  HA  ILE A 338      32.472  15.089  20.156  1.00  0.81           H  
ATOM   5142  HB  ILE A 338      31.914  17.142  18.022  1.00  0.81           H  
ATOM   5143 1HG1 ILE A 338      30.183  15.774  20.000  1.00  0.81           H  
ATOM   5144 2HG1 ILE A 338      30.911  17.324  20.240  1.00  0.81           H  
ATOM   5145 1HG2 ILE A 338      30.385  15.491  16.988  1.00  0.81           H  
ATOM   5146 2HG2 ILE A 338      32.067  14.916  16.927  1.00  0.81           H  
ATOM   5147 3HG2 ILE A 338      30.950  14.276  18.118  1.00  0.81           H  
ATOM   5148 1HD1 ILE A 338      28.627  17.488  19.540  1.00  0.81           H  
ATOM   5149 2HD1 ILE A 338      29.720  18.181  18.316  1.00  0.81           H  
ATOM   5150 3HD1 ILE A 338      28.981  16.580  18.077  1.00  0.81           H  
ATOM   5151  N   GLU A 339      34.641  15.893  17.811  1.00  0.78           N  
ATOM   5152  CA  GLU A 339      35.618  15.272  16.937  1.00  0.78           C  
ATOM   5153  C   GLU A 339      36.637  14.449  17.724  1.00  0.78           C  
ATOM   5154  O   GLU A 339      36.960  13.327  17.318  1.00  0.78           O  
ATOM   5155  CB  GLU A 339      36.321  16.352  16.115  1.00  0.78           C  
ATOM   5156  CG  GLU A 339      35.445  17.005  15.036  1.00  0.78           C  
ATOM   5157  CD  GLU A 339      35.118  16.096  13.875  1.00  0.78           C  
ATOM   5158  OE1 GLU A 339      35.902  15.230  13.577  1.00  0.78           O  
ATOM   5159  OE2 GLU A 339      34.136  16.330  13.217  1.00  0.78           O  
ATOM   5160  H   GLU A 339      34.536  16.910  17.838  1.00  0.78           H  
ATOM   5161  HA  GLU A 339      35.092  14.600  16.258  1.00  0.78           H  
ATOM   5162 1HB  GLU A 339      36.660  17.143  16.781  1.00  0.78           H  
ATOM   5163 2HB  GLU A 339      37.206  15.932  15.635  1.00  0.78           H  
ATOM   5164 1HG  GLU A 339      34.513  17.329  15.497  1.00  0.78           H  
ATOM   5165 2HG  GLU A 339      35.953  17.892  14.663  1.00  0.78           H  
ATOM   5166  N   SER A 340      37.052  14.946  18.897  1.00  0.75           N  
ATOM   5167  CA  SER A 340      37.995  14.225  19.736  1.00  0.75           C  
ATOM   5168  C   SER A 340      37.341  12.947  20.252  1.00  0.75           C  
ATOM   5169  O   SER A 340      37.953  11.881  20.240  1.00  0.75           O  
ATOM   5170  CB  SER A 340      38.463  15.086  20.894  1.00  0.75           C  
ATOM   5171  OG  SER A 340      39.207  16.207  20.441  1.00  0.75           O  
ATOM   5172  H   SER A 340      36.738  15.866  19.186  1.00  0.75           H  
ATOM   5173  HA  SER A 340      38.860  13.955  19.132  1.00  0.75           H  
ATOM   5174 1HB  SER A 340      37.600  15.423  21.472  1.00  0.75           H  
ATOM   5175 2HB  SER A 340      39.083  14.478  21.543  1.00  0.75           H  
ATOM   5176  HG  SER A 340      38.542  16.773  19.993  1.00  0.75           H  
ATOM   5177  N   LEU A 341      36.065  13.027  20.645  1.00  0.74           N  
ATOM   5178  CA  LEU A 341      35.336  11.855  21.127  1.00  0.74           C  
ATOM   5179  C   LEU A 341      35.158  10.820  20.020  1.00  0.74           C  
ATOM   5180  O   LEU A 341      35.110   9.621  20.293  1.00  0.74           O  
ATOM   5181  CB  LEU A 341      33.989  12.250  21.718  1.00  0.74           C  
ATOM   5182  CG  LEU A 341      34.048  13.035  23.053  1.00  0.74           C  
ATOM   5183  CD1 LEU A 341      32.672  13.539  23.431  1.00  0.74           C  
ATOM   5184  CD2 LEU A 341      34.567  12.112  24.117  1.00  0.74           C  
ATOM   5185  H   LEU A 341      35.594  13.931  20.640  1.00  0.74           H  
ATOM   5186  HA  LEU A 341      35.923  11.396  21.920  1.00  0.74           H  
ATOM   5187 1HB  LEU A 341      33.442  12.846  20.986  1.00  0.74           H  
ATOM   5188 2HB  LEU A 341      33.450  11.335  21.910  1.00  0.74           H  
ATOM   5189  HG  LEU A 341      34.710  13.891  22.952  1.00  0.74           H  
ATOM   5190 1HD1 LEU A 341      32.746  14.082  24.368  1.00  0.74           H  
ATOM   5191 2HD1 LEU A 341      32.304  14.204  22.649  1.00  0.74           H  
ATOM   5192 3HD1 LEU A 341      31.990  12.705  23.551  1.00  0.74           H  
ATOM   5193 1HD2 LEU A 341      34.615  12.631  25.064  1.00  0.74           H  
ATOM   5194 2HD2 LEU A 341      33.900  11.262  24.205  1.00  0.74           H  
ATOM   5195 3HD2 LEU A 341      35.561  11.768  23.836  1.00  0.74           H  
ATOM   5196  N   GLU A 342      35.101  11.266  18.761  1.00  0.73           N  
ATOM   5197  CA  GLU A 342      35.005  10.328  17.650  1.00  0.73           C  
ATOM   5198  C   GLU A 342      36.382   9.813  17.208  1.00  0.73           C  
ATOM   5199  O   GLU A 342      36.470   9.074  16.223  1.00  0.73           O  
ATOM   5200  CB  GLU A 342      34.330  10.888  16.400  1.00  0.73           C  
ATOM   5201  CG  GLU A 342      32.854  11.239  16.458  1.00  0.73           C  
ATOM   5202  CD  GLU A 342      32.333  11.431  15.034  1.00  0.73           C  
ATOM   5203  OE1 GLU A 342      33.098  11.220  14.110  1.00  0.73           O  
ATOM   5204  OE2 GLU A 342      31.175  11.716  14.861  1.00  0.73           O  
ATOM   5205  H   GLU A 342      35.090  12.270  18.580  1.00  0.73           H  
ATOM   5206  HA  GLU A 342      34.424   9.473  17.987  1.00  0.73           H  
ATOM   5207 1HB  GLU A 342      34.859  11.797  16.101  1.00  0.73           H  
ATOM   5208 2HB  GLU A 342      34.451  10.182  15.606  1.00  0.73           H  
ATOM   5209 1HG  GLU A 342      32.291  10.461  16.957  1.00  0.73           H  
ATOM   5210 2HG  GLU A 342      32.723  12.162  17.021  1.00  0.73           H  
ATOM   5211  N   GLY A 343      37.458  10.202  17.910  1.00  0.75           N  
ATOM   5212  CA  GLY A 343      38.804   9.735  17.600  1.00  0.75           C  
ATOM   5213  C   GLY A 343      39.584  10.549  16.576  1.00  0.75           C  
ATOM   5214  O   GLY A 343      40.594  10.082  16.055  1.00  0.75           O  
ATOM   5215  H   GLY A 343      37.354  10.819  18.711  1.00  0.75           H  
ATOM   5216 1HA  GLY A 343      39.372   9.697  18.528  1.00  0.75           H  
ATOM   5217 2HA  GLY A 343      38.737   8.720  17.247  1.00  0.75           H  
ATOM   5218  N   LYS A 344      39.115  11.737  16.247  1.00  0.77           N  
ATOM   5219  CA  LYS A 344      39.815  12.561  15.277  1.00  0.77           C  
ATOM   5220  C   LYS A 344      40.539  13.703  15.943  1.00  0.77           C  
ATOM   5221  O   LYS A 344      40.141  14.165  17.010  1.00  0.77           O  
ATOM   5222  CB  LYS A 344      38.846  13.093  14.226  1.00  0.77           C  
ATOM   5223  CG  LYS A 344      38.126  12.015  13.419  1.00  0.77           C  
ATOM   5224  CD  LYS A 344      39.139  11.244  12.570  1.00  0.77           C  
ATOM   5225  CE  LYS A 344      38.490  10.242  11.631  1.00  0.77           C  
ATOM   5226  NZ  LYS A 344      39.516   9.550  10.805  1.00  0.77           N  
ATOM   5227  H   LYS A 344      38.274  12.108  16.688  1.00  0.77           H  
ATOM   5228  HA  LYS A 344      40.565  11.952  14.773  1.00  0.77           H  
ATOM   5229 1HB  LYS A 344      38.081  13.703  14.718  1.00  0.77           H  
ATOM   5230 2HB  LYS A 344      39.381  13.746  13.535  1.00  0.77           H  
ATOM   5231 1HG  LYS A 344      37.619  11.324  14.100  1.00  0.77           H  
ATOM   5232 2HG  LYS A 344      37.376  12.479  12.776  1.00  0.77           H  
ATOM   5233 1HD  LYS A 344      39.726  11.947  11.978  1.00  0.77           H  
ATOM   5234 2HD  LYS A 344      39.821  10.704  13.233  1.00  0.77           H  
ATOM   5235 1HE  LYS A 344      37.942   9.500  12.212  1.00  0.77           H  
ATOM   5236 2HE  LYS A 344      37.796  10.760  10.971  1.00  0.77           H  
ATOM   5237 1HZ  LYS A 344      39.097   8.887  10.168  1.00  0.77           H  
ATOM   5238 2HZ  LYS A 344      40.020  10.240  10.262  1.00  0.77           H  
ATOM   5239 3HZ  LYS A 344      40.174   9.058  11.396  1.00  0.77           H  
ATOM   5240  N   ARG A 345      41.583  14.204  15.293  1.00  0.82           N  
ATOM   5241  CA  ARG A 345      42.230  15.384  15.828  1.00  0.82           C  
ATOM   5242  C   ARG A 345      41.149  16.420  16.029  1.00  0.82           C  
ATOM   5243  O   ARG A 345      40.396  16.717  15.100  1.00  0.82           O  
ATOM   5244  CB  ARG A 345      43.268  15.901  14.851  1.00  0.82           C  
ATOM   5245  CG  ARG A 345      42.715  16.323  13.536  1.00  0.82           C  
ATOM   5246  CD  ARG A 345      43.784  16.757  12.568  1.00  0.82           C  
ATOM   5247  NE  ARG A 345      44.467  17.981  12.980  1.00  0.82           N  
ATOM   5248  CZ  ARG A 345      45.394  18.629  12.232  1.00  0.82           C  
ATOM   5249  NH1 ARG A 345      45.732  18.171  11.040  1.00  0.82           N  
ATOM   5250  NH2 ARG A 345      45.960  19.741  12.680  1.00  0.82           N  
ATOM   5251  H   ARG A 345      41.917  13.774  14.439  1.00  0.82           H  
ATOM   5252  HA  ARG A 345      42.696  15.150  16.787  1.00  0.82           H  
ATOM   5253 1HB  ARG A 345      43.812  16.736  15.288  1.00  0.82           H  
ATOM   5254 2HB  ARG A 345      43.967  15.126  14.622  1.00  0.82           H  
ATOM   5255 1HG  ARG A 345      42.223  15.461  13.087  1.00  0.82           H  
ATOM   5256 2HG  ARG A 345      41.989  17.079  13.680  1.00  0.82           H  
ATOM   5257 1HD  ARG A 345      44.523  15.969  12.489  1.00  0.82           H  
ATOM   5258 2HD  ARG A 345      43.341  16.929  11.587  1.00  0.82           H  
ATOM   5259  HE  ARG A 345      44.229  18.375  13.883  1.00  0.82           H  
ATOM   5260 1HH1 ARG A 345      45.303  17.319  10.643  1.00  0.82           H  
ATOM   5261 2HH1 ARG A 345      46.418  18.659  10.489  1.00  0.82           H  
ATOM   5262 1HH2 ARG A 345      45.714  20.112  13.590  1.00  0.82           H  
ATOM   5263 2HH2 ARG A 345      46.636  20.228  12.113  1.00  0.82           H  
ATOM   5264  N   GLY A 346      41.115  17.021  17.204  1.00  0.88           N  
ATOM   5265  CA  GLY A 346      40.075  17.971  17.567  1.00  0.88           C  
ATOM   5266  C   GLY A 346      40.066  19.318  16.853  1.00  0.88           C  
ATOM   5267  O   GLY A 346      40.222  20.362  17.486  1.00  0.88           O  
ATOM   5268  H   GLY A 346      41.739  16.705  17.932  1.00  0.88           H  
ATOM   5269 1HA  GLY A 346      39.106  17.490  17.423  1.00  0.88           H  
ATOM   5270 2HA  GLY A 346      40.153  18.148  18.639  1.00  0.88           H  
ATOM   5271  N   LEU A 347      39.826  19.294  15.554  1.00  0.99           N  
ATOM   5272  CA  LEU A 347      39.666  20.510  14.787  1.00  0.99           C  
ATOM   5273  C   LEU A 347      38.188  20.859  14.740  1.00  0.99           C  
ATOM   5274  O   LEU A 347      37.393  20.007  14.359  1.00  0.99           O  
ATOM   5275  CB  LEU A 347      40.107  20.315  13.347  1.00  0.99           C  
ATOM   5276  CG  LEU A 347      41.517  20.013  13.129  1.00  0.99           C  
ATOM   5277  CD1 LEU A 347      41.746  19.766  11.647  1.00  0.99           C  
ATOM   5278  CD2 LEU A 347      42.300  21.123  13.632  1.00  0.99           C  
ATOM   5279  H   LEU A 347      39.745  18.384  15.111  1.00  0.99           H  
ATOM   5280  HA  LEU A 347      40.271  21.288  15.235  1.00  0.99           H  
ATOM   5281 1HB  LEU A 347      39.527  19.498  12.919  1.00  0.99           H  
ATOM   5282 2HB  LEU A 347      39.871  21.219  12.791  1.00  0.99           H  
ATOM   5283  HG  LEU A 347      41.789  19.154  13.670  1.00  0.99           H  
ATOM   5284 1HD1 LEU A 347      42.783  19.551  11.462  1.00  0.99           H  
ATOM   5285 2HD1 LEU A 347      41.139  18.925  11.322  1.00  0.99           H  
ATOM   5286 3HD1 LEU A 347      41.466  20.637  11.091  1.00  0.99           H  
ATOM   5287 1HD2 LEU A 347      43.351  20.918  13.483  1.00  0.99           H  
ATOM   5288 2HD2 LEU A 347      42.032  22.026  13.119  1.00  0.99           H  
ATOM   5289 3HD2 LEU A 347      42.089  21.232  14.690  1.00  0.99           H  
ATOM   5290  N   PRO A 348      37.768  22.063  15.120  1.00  1.15           N  
ATOM   5291  CA  PRO A 348      36.415  22.518  14.974  1.00  1.15           C  
ATOM   5292  C   PRO A 348      36.061  22.454  13.512  1.00  1.15           C  
ATOM   5293  O   PRO A 348      36.890  22.784  12.656  1.00  1.15           O  
ATOM   5294  CB  PRO A 348      36.477  23.941  15.518  1.00  1.15           C  
ATOM   5295  CG  PRO A 348      37.638  23.896  16.467  1.00  1.15           C  
ATOM   5296  CD  PRO A 348      38.636  22.977  15.821  1.00  1.15           C  
ATOM   5297  HA  PRO A 348      35.750  21.878  15.571  1.00  1.15           H  
ATOM   5298 1HB  PRO A 348      36.597  24.659  14.689  1.00  1.15           H  
ATOM   5299 2HB  PRO A 348      35.530  24.193  16.026  1.00  1.15           H  
ATOM   5300 1HG  PRO A 348      38.015  24.861  16.696  1.00  1.15           H  
ATOM   5301 2HG  PRO A 348      37.274  23.502  17.425  1.00  1.15           H  
ATOM   5302 1HD  PRO A 348      39.310  23.511  15.134  1.00  1.15           H  
ATOM   5303 2HD  PRO A 348      39.144  22.458  16.606  1.00  1.15           H  
ATOM   5304  N   ARG A 349      34.838  22.079  13.209  1.00  1.39           N  
ATOM   5305  CA  ARG A 349      34.427  22.023  11.817  1.00  1.39           C  
ATOM   5306  C   ARG A 349      33.878  23.360  11.349  1.00  1.39           C  
ATOM   5307  O   ARG A 349      33.570  24.243  12.156  1.00  1.39           O  
ATOM   5308  CB  ARG A 349      33.452  20.894  11.587  1.00  1.39           C  
ATOM   5309  CG  ARG A 349      34.038  19.539  11.914  1.00  1.39           C  
ATOM   5310  CD  ARG A 349      35.203  19.226  11.025  1.00  1.39           C  
ATOM   5311  NE  ARG A 349      35.706  17.896  11.255  1.00  1.39           N  
ATOM   5312  CZ  ARG A 349      36.818  17.371  10.693  1.00  1.39           C  
ATOM   5313  NH1 ARG A 349      37.536  18.086   9.845  1.00  1.39           N  
ATOM   5314  NH2 ARG A 349      37.192  16.136  11.001  1.00  1.39           N  
ATOM   5315  H   ARG A 349      34.198  21.789  13.948  1.00  1.39           H  
ATOM   5316  HA  ARG A 349      35.308  21.802  11.214  1.00  1.39           H  
ATOM   5317 1HB  ARG A 349      32.585  21.034  12.218  1.00  1.39           H  
ATOM   5318 2HB  ARG A 349      33.114  20.889  10.552  1.00  1.39           H  
ATOM   5319 1HG  ARG A 349      34.391  19.527  12.950  1.00  1.39           H  
ATOM   5320 2HG  ARG A 349      33.284  18.761  11.783  1.00  1.39           H  
ATOM   5321 1HD  ARG A 349      34.906  19.308   9.981  1.00  1.39           H  
ATOM   5322 2HD  ARG A 349      36.011  19.934  11.232  1.00  1.39           H  
ATOM   5323  HE  ARG A 349      35.173  17.304  11.902  1.00  1.39           H  
ATOM   5324 1HH1 ARG A 349      37.255  19.032   9.618  1.00  1.39           H  
ATOM   5325 2HH1 ARG A 349      38.368  17.694   9.431  1.00  1.39           H  
ATOM   5326 1HH2 ARG A 349      36.647  15.589  11.692  1.00  1.39           H  
ATOM   5327 2HH2 ARG A 349      38.020  15.740  10.594  1.00  1.39           H  
ATOM   5328  N   HIS A 350      33.743  23.516  10.040  1.00  1.69           N  
ATOM   5329  CA  HIS A 350      33.311  24.781   9.450  1.00  1.69           C  
ATOM   5330  C   HIS A 350      31.829  25.076   9.629  1.00  1.69           C  
ATOM   5331  O   HIS A 350      31.051  25.002   8.682  1.00  1.69           O  
ATOM   5332  CB  HIS A 350      33.650  24.796   7.957  1.00  1.69           C  
ATOM   5333  CG  HIS A 350      35.131  24.751   7.668  1.00  1.69           C  
ATOM   5334  ND1 HIS A 350      35.888  23.608   7.844  1.00  1.69           N  
ATOM   5335  CD2 HIS A 350      35.986  25.702   7.213  1.00  1.69           C  
ATOM   5336  CE1 HIS A 350      37.148  23.862   7.524  1.00  1.69           C  
ATOM   5337  NE2 HIS A 350      37.234  25.123   7.136  1.00  1.69           N  
ATOM   5338  H   HIS A 350      33.979  22.755   9.423  1.00  1.69           H  
ATOM   5339  HA  HIS A 350      33.850  25.596   9.922  1.00  1.69           H  
ATOM   5340 1HB  HIS A 350      33.179  23.943   7.469  1.00  1.69           H  
ATOM   5341 2HB  HIS A 350      33.241  25.699   7.504  1.00  1.69           H  
ATOM   5342  HD2 HIS A 350      35.735  26.732   6.964  1.00  1.69           H  
ATOM   5343  HE1 HIS A 350      37.973  23.149   7.570  1.00  1.69           H  
ATOM   5344  HE2 HIS A 350      38.078  25.590   6.832  1.00  1.69           H  
ATOM   5345  N   LYS A 351      31.461  25.415  10.862  1.00  1.99           N  
ATOM   5346  CA  LYS A 351      30.085  25.720  11.261  1.00  1.99           C  
ATOM   5347  C   LYS A 351      29.123  24.541  11.006  1.00  1.99           C  
ATOM   5348  O   LYS A 351      28.204  24.652  10.195  1.00  1.99           O  
ATOM   5349  CB  LYS A 351      29.622  26.989  10.541  1.00  1.99           C  
ATOM   5350  CG  LYS A 351      30.504  28.208  10.876  1.00  1.99           C  
ATOM   5351  CD  LYS A 351      30.047  29.483  10.183  1.00  1.99           C  
ATOM   5352  CE  LYS A 351      31.005  30.640  10.496  1.00  1.99           C  
ATOM   5353  NZ  LYS A 351      30.615  31.903   9.811  1.00  1.99           N  
ATOM   5354  H   LYS A 351      32.203  25.418  11.563  1.00  1.99           H  
ATOM   5355  HA  LYS A 351      30.082  25.957  12.321  1.00  1.99           H  
ATOM   5356 1HB  LYS A 351      29.617  26.846   9.463  1.00  1.99           H  
ATOM   5357 2HB  LYS A 351      28.601  27.222  10.840  1.00  1.99           H  
ATOM   5358 1HG  LYS A 351      30.489  28.370  11.953  1.00  1.99           H  
ATOM   5359 2HG  LYS A 351      31.532  28.002  10.578  1.00  1.99           H  
ATOM   5360 1HD  LYS A 351      30.018  29.322   9.104  1.00  1.99           H  
ATOM   5361 2HD  LYS A 351      29.045  29.747  10.522  1.00  1.99           H  
ATOM   5362 1HE  LYS A 351      31.017  30.810  11.571  1.00  1.99           H  
ATOM   5363 2HE  LYS A 351      32.006  30.363  10.172  1.00  1.99           H  
ATOM   5364 1HZ  LYS A 351      31.283  32.631  10.048  1.00  1.99           H  
ATOM   5365 2HZ  LYS A 351      30.614  31.760   8.810  1.00  1.99           H  
ATOM   5366 3HZ  LYS A 351      29.691  32.181  10.111  1.00  1.99           H  
ATOM   5367  N   PRO A 352      29.303  23.407  11.714  1.00  2.20           N  
ATOM   5368  CA  PRO A 352      28.573  22.160  11.565  1.00  2.20           C  
ATOM   5369  C   PRO A 352      27.130  22.288  12.035  1.00  2.20           C  
ATOM   5370  O   PRO A 352      26.824  23.140  12.871  1.00  2.20           O  
ATOM   5371  CB  PRO A 352      29.354  21.208  12.480  1.00  2.20           C  
ATOM   5372  CG  PRO A 352      29.955  22.096  13.526  1.00  2.20           C  
ATOM   5373  CD  PRO A 352      30.287  23.377  12.816  1.00  2.20           C  
ATOM   5374  HA  PRO A 352      28.638  21.860  10.509  1.00  2.20           H  
ATOM   5375 1HB  PRO A 352      28.677  20.465  12.929  1.00  2.20           H  
ATOM   5376 2HB  PRO A 352      30.102  20.653  11.899  1.00  2.20           H  
ATOM   5377 1HG  PRO A 352      29.246  22.244  14.352  1.00  2.20           H  
ATOM   5378 2HG  PRO A 352      30.841  21.619  13.953  1.00  2.20           H  
ATOM   5379 1HD  PRO A 352      30.154  24.199  13.520  1.00  2.20           H  
ATOM   5380 2HD  PRO A 352      31.291  23.314  12.436  1.00  2.20           H  
ATOM   5381  N   PRO A 353      26.240  21.375  11.618  1.00  2.25           N  
ATOM   5382  CA  PRO A 353      24.827  21.319  11.967  1.00  2.25           C  
ATOM   5383  C   PRO A 353      24.547  20.847  13.393  1.00  2.25           C  
ATOM   5384  O   PRO A 353      23.878  19.845  13.616  1.00  2.25           O  
ATOM   5385  CB  PRO A 353      24.296  20.323  10.936  1.00  2.25           C  
ATOM   5386  CG  PRO A 353      25.470  19.402  10.683  1.00  2.25           C  
ATOM   5387  CD  PRO A 353      26.667  20.305  10.690  1.00  2.25           C  
ATOM   5388  HA  PRO A 353      24.383  22.314  11.807  1.00  2.25           H  
ATOM   5389 1HB  PRO A 353      23.419  19.800  11.348  1.00  2.25           H  
ATOM   5390 2HB  PRO A 353      23.959  20.852  10.033  1.00  2.25           H  
ATOM   5391 1HG  PRO A 353      25.546  18.667  11.488  1.00  2.25           H  
ATOM   5392 2HG  PRO A 353      25.340  18.845   9.743  1.00  2.25           H  
ATOM   5393 1HD  PRO A 353      27.522  19.745  11.063  1.00  2.25           H  
ATOM   5394 2HD  PRO A 353      26.837  20.712   9.682  1.00  2.25           H  
ATOM   5395  N   PHE A 354      25.033  21.640  14.342  1.00  2.11           N  
ATOM   5396  CA  PHE A 354      24.868  21.494  15.787  1.00  2.11           C  
ATOM   5397  C   PHE A 354      25.246  20.144  16.436  1.00  2.11           C  
ATOM   5398  O   PHE A 354      24.893  19.056  15.939  1.00  2.11           O  
ATOM   5399  CB  PHE A 354      23.408  21.733  16.162  1.00  2.11           C  
ATOM   5400  CG  PHE A 354      22.894  23.094  15.968  1.00  2.11           C  
ATOM   5401  CD1 PHE A 354      22.375  23.479  14.744  1.00  2.11           C  
ATOM   5402  CD2 PHE A 354      22.891  23.998  17.013  1.00  2.11           C  
ATOM   5403  CE1 PHE A 354      21.871  24.746  14.561  1.00  2.11           C  
ATOM   5404  CE2 PHE A 354      22.387  25.270  16.837  1.00  2.11           C  
ATOM   5405  CZ  PHE A 354      21.876  25.646  15.607  1.00  2.11           C  
ATOM   5406  H   PHE A 354      25.581  22.433  14.012  1.00  2.11           H  
ATOM   5407  HA  PHE A 354      25.473  22.289  16.207  1.00  2.11           H  
ATOM   5408 1HB  PHE A 354      22.790  21.070  15.578  1.00  2.11           H  
ATOM   5409 2HB  PHE A 354      23.253  21.471  17.195  1.00  2.11           H  
ATOM   5410  HD1 PHE A 354      22.363  22.765  13.919  1.00  2.11           H  
ATOM   5411  HD2 PHE A 354      23.288  23.698  17.984  1.00  2.11           H  
ATOM   5412  HE1 PHE A 354      21.465  25.036  13.592  1.00  2.11           H  
ATOM   5413  HE2 PHE A 354      22.387  25.978  17.665  1.00  2.11           H  
ATOM   5414  HZ  PHE A 354      21.477  26.649  15.466  1.00  2.11           H  
ATOM   5415  N   PRO A 355      25.827  20.187  17.660  1.00  1.85           N  
ATOM   5416  CA  PRO A 355      26.156  19.028  18.455  1.00  1.85           C  
ATOM   5417  C   PRO A 355      24.888  18.287  18.800  1.00  1.85           C  
ATOM   5418  O   PRO A 355      24.914  17.081  19.009  1.00  1.85           O  
ATOM   5419  CB  PRO A 355      26.802  19.631  19.699  1.00  1.85           C  
ATOM   5420  CG  PRO A 355      26.278  21.044  19.778  1.00  1.85           C  
ATOM   5421  CD  PRO A 355      26.107  21.480  18.349  1.00  1.85           C  
ATOM   5422  HA  PRO A 355      26.851  18.386  17.895  1.00  1.85           H  
ATOM   5423 1HB  PRO A 355      26.538  19.023  20.583  1.00  1.85           H  
ATOM   5424 2HB  PRO A 355      27.888  19.624  19.605  1.00  1.85           H  
ATOM   5425 1HG  PRO A 355      25.344  21.069  20.348  1.00  1.85           H  
ATOM   5426 2HG  PRO A 355      26.995  21.683  20.332  1.00  1.85           H  
ATOM   5427 1HD  PRO A 355      25.255  22.166  18.339  1.00  1.85           H  
ATOM   5428 2HD  PRO A 355      27.033  21.939  17.966  1.00  1.85           H  
ATOM   5429  N   PHE A 356      23.780  19.035  18.776  1.00  1.55           N  
ATOM   5430  CA  PHE A 356      22.448  18.559  19.052  1.00  1.55           C  
ATOM   5431  C   PHE A 356      22.063  17.719  17.870  1.00  1.55           C  
ATOM   5432  O   PHE A 356      22.585  16.621  17.855  1.00  1.55           O  
ATOM   5433  CB  PHE A 356      21.493  19.734  19.229  1.00  1.55           C  
ATOM   5434  CG  PHE A 356      21.850  20.551  20.405  1.00  1.55           C  
ATOM   5435  CD1 PHE A 356      22.749  20.059  21.317  1.00  1.55           C  
ATOM   5436  CD2 PHE A 356      21.322  21.802  20.604  1.00  1.55           C  
ATOM   5437  CE1 PHE A 356      23.125  20.783  22.402  1.00  1.55           C  
ATOM   5438  CE2 PHE A 356      21.693  22.541  21.701  1.00  1.55           C  
ATOM   5439  CZ  PHE A 356      22.604  22.020  22.597  1.00  1.55           C  
ATOM   5440  H   PHE A 356      23.873  20.014  18.578  1.00  1.55           H  
ATOM   5441  HA  PHE A 356      22.462  17.942  19.949  1.00  1.55           H  
ATOM   5442 1HB  PHE A 356      21.507  20.364  18.350  1.00  1.55           H  
ATOM   5443 2HB  PHE A 356      20.474  19.366  19.363  1.00  1.55           H  
ATOM   5444  HD1 PHE A 356      23.162  19.080  21.156  1.00  1.55           H  
ATOM   5445  HD2 PHE A 356      20.608  22.206  19.885  1.00  1.55           H  
ATOM   5446  HE1 PHE A 356      23.843  20.374  23.104  1.00  1.55           H  
ATOM   5447  HE2 PHE A 356      21.274  23.535  21.858  1.00  1.55           H  
ATOM   5448  HZ  PHE A 356      22.909  22.586  23.450  1.00  1.55           H  
ATOM   5449  N   GLN A 357      22.028  18.404  16.725  1.00  1.29           N  
ATOM   5450  CA  GLN A 357      21.047  17.920  15.765  1.00  1.29           C  
ATOM   5451  C   GLN A 357      21.674  16.710  15.087  1.00  1.29           C  
ATOM   5452  O   GLN A 357      20.980  15.809  14.615  1.00  1.29           O  
ATOM   5453  CB  GLN A 357      20.650  18.993  14.747  1.00  1.29           C  
ATOM   5454  CG  GLN A 357      19.902  20.188  15.356  1.00  1.29           C  
ATOM   5455  CD  GLN A 357      19.543  21.255  14.325  1.00  1.29           C  
ATOM   5456  OE1 GLN A 357      20.166  21.357  13.264  1.00  1.29           O  
ATOM   5457  NE2 GLN A 357      18.536  22.064  14.638  1.00  1.29           N  
ATOM   5458  H   GLN A 357      22.949  18.528  16.296  1.00  1.29           H  
ATOM   5459  HA  GLN A 357      20.155  17.597  16.291  1.00  1.29           H  
ATOM   5460 1HB  GLN A 357      21.537  19.362  14.244  1.00  1.29           H  
ATOM   5461 2HB  GLN A 357      20.009  18.545  13.990  1.00  1.29           H  
ATOM   5462 1HG  GLN A 357      18.975  19.818  15.803  1.00  1.29           H  
ATOM   5463 2HG  GLN A 357      20.520  20.646  16.119  1.00  1.29           H  
ATOM   5464 1HE2 GLN A 357      18.258  22.786  14.003  1.00  1.29           H  
ATOM   5465 2HE2 GLN A 357      18.055  21.951  15.507  1.00  1.29           H  
ATOM   5466  N   VAL A 358      23.009  16.705  15.051  1.00  1.11           N  
ATOM   5467  CA  VAL A 358      23.750  15.592  14.475  1.00  1.11           C  
ATOM   5468  C   VAL A 358      24.605  14.871  15.520  1.00  1.11           C  
ATOM   5469  O   VAL A 358      24.489  13.666  15.668  1.00  1.11           O  
ATOM   5470  CB  VAL A 358      24.583  16.063  13.287  1.00  1.11           C  
ATOM   5471  CG1 VAL A 358      25.412  14.931  12.746  1.00  1.11           C  
ATOM   5472  CG2 VAL A 358      23.626  16.568  12.207  1.00  1.11           C  
ATOM   5473  H   VAL A 358      23.520  17.503  15.440  1.00  1.11           H  
ATOM   5474  HA  VAL A 358      23.032  14.868  14.093  1.00  1.11           H  
ATOM   5475  HB  VAL A 358      25.257  16.865  13.599  1.00  1.11           H  
ATOM   5476 1HG1 VAL A 358      25.995  15.275  11.894  1.00  1.11           H  
ATOM   5477 2HG1 VAL A 358      26.090  14.575  13.525  1.00  1.11           H  
ATOM   5478 3HG1 VAL A 358      24.755  14.123  12.429  1.00  1.11           H  
ATOM   5479 1HG2 VAL A 358      24.182  16.894  11.347  1.00  1.11           H  
ATOM   5480 2HG2 VAL A 358      22.957  15.760  11.911  1.00  1.11           H  
ATOM   5481 3HG2 VAL A 358      23.038  17.403  12.596  1.00  1.11           H  
ATOM   5482  N   GLY A 359      25.484  15.583  16.221  1.00  0.98           N  
ATOM   5483  CA  GLY A 359      26.281  14.952  17.292  1.00  0.98           C  
ATOM   5484  C   GLY A 359      27.336  13.891  16.892  1.00  0.98           C  
ATOM   5485  O   GLY A 359      27.745  13.782  15.727  1.00  0.98           O  
ATOM   5486  H   GLY A 359      25.532  16.592  16.075  1.00  0.98           H  
ATOM   5487 1HA  GLY A 359      26.778  15.738  17.855  1.00  0.98           H  
ATOM   5488 2HA  GLY A 359      25.584  14.497  17.988  1.00  0.98           H  
ATOM   5489  N   LEU A 360      27.764  13.087  17.889  1.00  0.88           N  
ATOM   5490  CA  LEU A 360      28.828  12.087  17.698  1.00  0.88           C  
ATOM   5491  C   LEU A 360      28.283  10.910  16.939  1.00  0.88           C  
ATOM   5492  O   LEU A 360      27.256  10.342  17.310  1.00  0.88           O  
ATOM   5493  CB  LEU A 360      29.311  11.444  19.008  1.00  0.88           C  
ATOM   5494  CG  LEU A 360      30.220  12.118  19.944  1.00  0.88           C  
ATOM   5495  CD1 LEU A 360      29.485  13.188  20.586  1.00  0.88           C  
ATOM   5496  CD2 LEU A 360      30.661  11.109  20.976  1.00  0.88           C  
ATOM   5497  H   LEU A 360      27.337  13.195  18.804  1.00  0.88           H  
ATOM   5498  HA  LEU A 360      29.657  12.523  17.137  1.00  0.88           H  
ATOM   5499 1HB  LEU A 360      28.455  11.187  19.569  1.00  0.88           H  
ATOM   5500 2HB  LEU A 360      29.817  10.551  18.737  1.00  0.88           H  
ATOM   5501  HG  LEU A 360      31.087  12.522  19.427  1.00  0.88           H  
ATOM   5502 1HD1 LEU A 360      30.130  13.700  21.303  1.00  0.88           H  
ATOM   5503 2HD1 LEU A 360      29.129  13.878  19.835  1.00  0.88           H  
ATOM   5504 3HD1 LEU A 360      28.634  12.751  21.099  1.00  0.88           H  
ATOM   5505 1HD2 LEU A 360      31.283  11.584  21.687  1.00  0.88           H  
ATOM   5506 2HD2 LEU A 360      29.788  10.708  21.483  1.00  0.88           H  
ATOM   5507 3HD2 LEU A 360      31.206  10.302  20.493  1.00  0.88           H  
ATOM   5508  N   PHE A 361      28.974  10.505  15.898  1.00  0.82           N  
ATOM   5509  CA  PHE A 361      28.583   9.358  15.090  1.00  0.82           C  
ATOM   5510  C   PHE A 361      27.187   9.576  14.493  1.00  0.82           C  
ATOM   5511  O   PHE A 361      26.475   8.614  14.191  1.00  0.82           O  
ATOM   5512  CB  PHE A 361      28.562   8.069  15.933  1.00  0.82           C  
ATOM   5513  CG  PHE A 361      29.746   7.894  16.838  1.00  0.82           C  
ATOM   5514  CD1 PHE A 361      29.557   7.938  18.215  1.00  0.82           C  
ATOM   5515  CD2 PHE A 361      31.025   7.744  16.354  1.00  0.82           C  
ATOM   5516  CE1 PHE A 361      30.613   7.826  19.085  1.00  0.82           C  
ATOM   5517  CE2 PHE A 361      32.091   7.634  17.221  1.00  0.82           C  
ATOM   5518  CZ  PHE A 361      31.880   7.679  18.592  1.00  0.82           C  
ATOM   5519  H   PHE A 361      29.812  11.021  15.634  1.00  0.82           H  
ATOM   5520  HA  PHE A 361      29.300   9.249  14.276  1.00  0.82           H  
ATOM   5521 1HB  PHE A 361      27.679   8.040  16.540  1.00  0.82           H  
ATOM   5522 2HB  PHE A 361      28.520   7.208  15.268  1.00  0.82           H  
ATOM   5523  HD1 PHE A 361      28.547   8.070  18.601  1.00  0.82           H  
ATOM   5524  HD2 PHE A 361      31.189   7.724  15.282  1.00  0.82           H  
ATOM   5525  HE1 PHE A 361      30.445   7.865  20.164  1.00  0.82           H  
ATOM   5526  HE2 PHE A 361      33.102   7.523  16.824  1.00  0.82           H  
ATOM   5527  HZ  PHE A 361      32.717   7.602  19.283  1.00  0.82           H  
ATOM   5528  N   ASN A 362      26.785  10.846  14.350  1.00  0.77           N  
ATOM   5529  CA  ASN A 362      25.482  11.262  13.844  1.00  0.77           C  
ATOM   5530  C   ASN A 362      24.324  10.926  14.800  1.00  0.77           C  
ATOM   5531  O   ASN A 362      23.156  10.979  14.405  1.00  0.77           O  
ATOM   5532  CB  ASN A 362      25.199  10.689  12.459  1.00  0.77           C  
ATOM   5533  CG  ASN A 362      26.213  11.099  11.422  1.00  0.77           C  
ATOM   5534  OD1 ASN A 362      26.619  12.260  11.313  1.00  0.77           O  
ATOM   5535  ND2 ASN A 362      26.639  10.138  10.647  1.00  0.77           N  
ATOM   5536  H   ASN A 362      27.406  11.604  14.648  1.00  0.77           H  
ATOM   5537  HA  ASN A 362      25.499  12.339  13.766  1.00  0.77           H  
ATOM   5538 1HB  ASN A 362      25.124   9.608  12.485  1.00  0.77           H  
ATOM   5539 2HB  ASN A 362      24.227  11.061  12.133  1.00  0.77           H  
ATOM   5540 1HD2 ASN A 362      27.313  10.330   9.932  1.00  0.77           H  
ATOM   5541 2HD2 ASN A 362      26.287   9.208  10.765  1.00  0.77           H  
ATOM   5542  N   ARG A 363      24.638  10.587  16.055  1.00  0.73           N  
ATOM   5543  CA  ARG A 363      23.617  10.423  17.075  1.00  0.73           C  
ATOM   5544  C   ARG A 363      23.526  11.767  17.805  1.00  0.73           C  
ATOM   5545  O   ARG A 363      24.561  12.244  18.308  1.00  0.73           O  
ATOM   5546  CB  ARG A 363      23.978   9.328  18.048  1.00  0.73           C  
ATOM   5547  CG  ARG A 363      23.619   7.927  17.620  1.00  0.73           C  
ATOM   5548  CD  ARG A 363      24.478   7.449  16.497  1.00  0.73           C  
ATOM   5549  NE  ARG A 363      24.261   6.036  16.221  1.00  0.73           N  
ATOM   5550  CZ  ARG A 363      24.870   5.312  15.248  1.00  0.73           C  
ATOM   5551  NH1 ARG A 363      25.755   5.855  14.429  1.00  0.73           N  
ATOM   5552  NH2 ARG A 363      24.571   4.029  15.118  1.00  0.73           N  
ATOM   5553  H   ARG A 363      25.613  10.501  16.331  1.00  0.73           H  
ATOM   5554  HA  ARG A 363      22.688  10.148  16.597  1.00  0.73           H  
ATOM   5555 1HB  ARG A 363      25.044   9.352  18.226  1.00  0.73           H  
ATOM   5556 2HB  ARG A 363      23.474   9.520  18.998  1.00  0.73           H  
ATOM   5557 1HG  ARG A 363      23.747   7.255  18.466  1.00  0.73           H  
ATOM   5558 2HG  ARG A 363      22.575   7.912  17.299  1.00  0.73           H  
ATOM   5559 1HD  ARG A 363      24.253   8.011  15.590  1.00  0.73           H  
ATOM   5560 2HD  ARG A 363      25.512   7.591  16.757  1.00  0.73           H  
ATOM   5561  HE  ARG A 363      23.597   5.555  16.808  1.00  0.73           H  
ATOM   5562 1HH1 ARG A 363      26.011   6.856  14.498  1.00  0.73           H  
ATOM   5563 2HH1 ARG A 363      26.187   5.289  13.717  1.00  0.73           H  
ATOM   5564 1HH2 ARG A 363      23.898   3.601  15.739  1.00  0.73           H  
ATOM   5565 2HH2 ARG A 363      25.017   3.479  14.400  1.00  0.73           H  
ATOM   5566  N   PRO A 364      22.337  12.376  17.964  1.00  0.72           N  
ATOM   5567  CA  PRO A 364      22.207  13.672  18.570  1.00  0.72           C  
ATOM   5568  C   PRO A 364      22.918  13.680  19.879  1.00  0.72           C  
ATOM   5569  O   PRO A 364      22.813  12.702  20.641  1.00  0.72           O  
ATOM   5570  CB  PRO A 364      20.700  13.839  18.724  1.00  0.72           C  
ATOM   5571  CG  PRO A 364      20.139  13.023  17.590  1.00  0.72           C  
ATOM   5572  CD  PRO A 364      21.061  11.807  17.482  1.00  0.72           C  
ATOM   5573  HA  PRO A 364      22.647  14.383  17.871  1.00  0.72           H  
ATOM   5574 1HB  PRO A 364      20.378  13.484  19.716  1.00  0.72           H  
ATOM   5575 2HB  PRO A 364      20.437  14.905  18.658  1.00  0.72           H  
ATOM   5576 1HG  PRO A 364      19.095  12.751  17.797  1.00  0.72           H  
ATOM   5577 2HG  PRO A 364      20.134  13.632  16.665  1.00  0.72           H  
ATOM   5578 1HD  PRO A 364      20.714  10.981  18.121  1.00  0.72           H  
ATOM   5579 2HD  PRO A 364      21.107  11.534  16.418  1.00  0.72           H  
ATOM   5580  N   THR A 365      23.659  14.757  20.122  1.00  0.70           N  
ATOM   5581  CA  THR A 365      24.451  14.822  21.319  1.00  0.70           C  
ATOM   5582  C   THR A 365      24.272  16.077  22.141  1.00  0.70           C  
ATOM   5583  O   THR A 365      24.419  17.200  21.672  1.00  0.70           O  
ATOM   5584  CB  THR A 365      25.940  14.658  20.979  1.00  0.70           C  
ATOM   5585  OG1 THR A 365      26.164  13.353  20.330  1.00  0.70           O  
ATOM   5586  CG2 THR A 365      26.784  14.775  22.280  1.00  0.70           C  
ATOM   5587  H   THR A 365      23.681  15.543  19.456  1.00  0.70           H  
ATOM   5588  HA  THR A 365      24.167  13.988  21.937  1.00  0.70           H  
ATOM   5589  HB  THR A 365      26.245  15.443  20.301  1.00  0.70           H  
ATOM   5590  HG1 THR A 365      25.445  13.131  19.646  1.00  0.70           H  
ATOM   5591 1HG2 THR A 365      27.823  14.686  22.068  1.00  0.70           H  
ATOM   5592 2HG2 THR A 365      26.621  15.742  22.737  1.00  0.70           H  
ATOM   5593 3HG2 THR A 365      26.489  13.993  22.980  1.00  0.70           H  
ATOM   5594  N   LEU A 366      24.045  15.876  23.407  1.00  0.69           N  
ATOM   5595  CA  LEU A 366      23.954  16.993  24.310  1.00  0.69           C  
ATOM   5596  C   LEU A 366      25.306  17.279  24.920  1.00  0.69           C  
ATOM   5597  O   LEU A 366      25.912  16.368  25.465  1.00  0.69           O  
ATOM   5598  CB  LEU A 366      22.975  16.676  25.408  1.00  0.69           C  
ATOM   5599  CG  LEU A 366      22.879  17.681  26.444  1.00  0.69           C  
ATOM   5600  CD1 LEU A 366      22.321  18.981  25.851  1.00  0.69           C  
ATOM   5601  CD2 LEU A 366      22.021  17.114  27.533  1.00  0.69           C  
ATOM   5602  H   LEU A 366      23.930  14.915  23.737  1.00  0.69           H  
ATOM   5603  HA  LEU A 366      23.623  17.872  23.762  1.00  0.69           H  
ATOM   5604 1HB  LEU A 366      21.994  16.538  24.995  1.00  0.69           H  
ATOM   5605 2HB  LEU A 366      23.269  15.740  25.872  1.00  0.69           H  
ATOM   5606  HG  LEU A 366      23.872  17.892  26.830  1.00  0.69           H  
ATOM   5607 1HD1 LEU A 366      22.282  19.729  26.616  1.00  0.69           H  
ATOM   5608 2HD1 LEU A 366      22.975  19.324  25.066  1.00  0.69           H  
ATOM   5609 3HD1 LEU A 366      21.324  18.810  25.443  1.00  0.69           H  
ATOM   5610 1HD2 LEU A 366      21.932  17.783  28.331  1.00  0.69           H  
ATOM   5611 2HD2 LEU A 366      21.071  16.914  27.144  1.00  0.69           H  
ATOM   5612 3HD2 LEU A 366      22.456  16.202  27.891  1.00  0.69           H  
ATOM   5613  N   ILE A 367      25.799  18.507  24.818  1.00  0.69           N  
ATOM   5614  CA  ILE A 367      27.080  18.802  25.446  1.00  0.69           C  
ATOM   5615  C   ILE A 367      26.897  19.745  26.622  1.00  0.69           C  
ATOM   5616  O   ILE A 367      26.332  20.838  26.474  1.00  0.69           O  
ATOM   5617  CB  ILE A 367      28.103  19.428  24.486  1.00  0.69           C  
ATOM   5618  CG1 ILE A 367      28.381  18.507  23.330  1.00  0.69           C  
ATOM   5619  CG2 ILE A 367      29.392  19.689  25.272  1.00  0.69           C  
ATOM   5620  CD1 ILE A 367      29.170  19.168  22.272  1.00  0.69           C  
ATOM   5621  H   ILE A 367      25.287  19.225  24.330  1.00  0.69           H  
ATOM   5622  HA  ILE A 367      27.507  17.878  25.817  1.00  0.69           H  
ATOM   5623  HB  ILE A 367      27.721  20.368  24.080  1.00  0.69           H  
ATOM   5624 1HG1 ILE A 367      28.930  17.655  23.675  1.00  0.69           H  
ATOM   5625 2HG1 ILE A 367      27.439  18.169  22.897  1.00  0.69           H  
ATOM   5626 1HG2 ILE A 367      30.134  20.123  24.622  1.00  0.69           H  
ATOM   5627 2HG2 ILE A 367      29.197  20.374  26.094  1.00  0.69           H  
ATOM   5628 3HG2 ILE A 367      29.762  18.744  25.673  1.00  0.69           H  
ATOM   5629 1HD1 ILE A 367      29.344  18.484  21.474  1.00  0.69           H  
ATOM   5630 2HD1 ILE A 367      28.615  20.025  21.906  1.00  0.69           H  
ATOM   5631 3HD1 ILE A 367      30.116  19.504  22.662  1.00  0.69           H  
ATOM   5632  N   ASN A 368      27.387  19.320  27.779  1.00  0.69           N  
ATOM   5633  CA  ASN A 368      27.310  20.108  28.999  1.00  0.69           C  
ATOM   5634  C   ASN A 368      28.673  20.221  29.647  1.00  0.69           C  
ATOM   5635  O   ASN A 368      29.557  19.411  29.404  1.00  0.69           O  
ATOM   5636  CB  ASN A 368      26.367  19.500  30.010  1.00  0.69           C  
ATOM   5637  CG  ASN A 368      24.942  19.454  29.635  1.00  0.69           C  
ATOM   5638  OD1 ASN A 368      24.240  20.470  29.511  1.00  0.69           O  
ATOM   5639  ND2 ASN A 368      24.477  18.267  29.481  1.00  0.69           N  
ATOM   5640  H   ASN A 368      27.824  18.393  27.801  1.00  0.69           H  
ATOM   5641  HA  ASN A 368      26.981  21.116  28.754  1.00  0.69           H  
ATOM   5642 1HB  ASN A 368      26.695  18.484  30.205  1.00  0.69           H  
ATOM   5643 2HB  ASN A 368      26.455  20.051  30.944  1.00  0.69           H  
ATOM   5644 1HD2 ASN A 368      23.521  18.116  29.247  1.00  0.69           H  
ATOM   5645 2HD2 ASN A 368      25.077  17.475  29.595  1.00  0.69           H  
ATOM   5646  N   ASN A 369      28.838  21.222  30.482  1.00  0.68           N  
ATOM   5647  CA  ASN A 369      30.033  21.336  31.300  1.00  0.68           C  
ATOM   5648  C   ASN A 369      29.757  20.676  32.647  1.00  0.68           C  
ATOM   5649  O   ASN A 369      28.592  20.486  33.025  1.00  0.68           O  
ATOM   5650  CB  ASN A 369      30.444  22.772  31.436  1.00  0.68           C  
ATOM   5651  CG  ASN A 369      30.952  23.354  30.143  1.00  0.68           C  
ATOM   5652  OD1 ASN A 369      30.169  23.705  29.244  1.00  0.68           O  
ATOM   5653  ND2 ASN A 369      32.252  23.501  30.056  1.00  0.68           N  
ATOM   5654  H   ASN A 369      28.098  21.899  30.600  1.00  0.68           H  
ATOM   5655  HA  ASN A 369      30.854  20.788  30.828  1.00  0.68           H  
ATOM   5656 1HB  ASN A 369      29.590  23.331  31.774  1.00  0.68           H  
ATOM   5657 2HB  ASN A 369      31.223  22.869  32.199  1.00  0.68           H  
ATOM   5658 1HD2 ASN A 369      32.657  23.958  29.252  1.00  0.68           H  
ATOM   5659 2HD2 ASN A 369      32.842  23.222  30.824  1.00  0.68           H  
ATOM   5660  N   ILE A 370      30.808  20.353  33.378  1.00  0.68           N  
ATOM   5661  CA  ILE A 370      30.668  19.709  34.682  1.00  0.68           C  
ATOM   5662  C   ILE A 370      29.927  20.586  35.689  1.00  0.68           C  
ATOM   5663  O   ILE A 370      28.957  20.126  36.309  1.00  0.68           O  
ATOM   5664  CB  ILE A 370      32.062  19.322  35.164  1.00  0.68           C  
ATOM   5665  CG1 ILE A 370      32.550  18.228  34.249  1.00  0.68           C  
ATOM   5666  CG2 ILE A 370      32.126  18.962  36.666  1.00  0.68           C  
ATOM   5667  CD1 ILE A 370      33.924  17.889  34.361  1.00  0.68           C  
ATOM   5668  H   ILE A 370      31.740  20.557  33.019  1.00  0.68           H  
ATOM   5669  HA  ILE A 370      30.094  18.792  34.553  1.00  0.68           H  
ATOM   5670  HB  ILE A 370      32.693  20.136  35.006  1.00  0.68           H  
ATOM   5671 1HG1 ILE A 370      32.011  17.367  34.450  1.00  0.68           H  
ATOM   5672 2HG1 ILE A 370      32.371  18.539  33.228  1.00  0.68           H  
ATOM   5673 1HG2 ILE A 370      33.153  18.722  36.943  1.00  0.68           H  
ATOM   5674 2HG2 ILE A 370      31.792  19.815  37.252  1.00  0.68           H  
ATOM   5675 3HG2 ILE A 370      31.507  18.129  36.876  1.00  0.68           H  
ATOM   5676 1HD1 ILE A 370      34.159  17.078  33.664  1.00  0.68           H  
ATOM   5677 2HD1 ILE A 370      34.525  18.727  34.142  1.00  0.68           H  
ATOM   5678 3HD1 ILE A 370      34.090  17.586  35.354  1.00  0.68           H  
ATOM   5679  N   GLU A 371      30.301  21.865  35.793  1.00  0.67           N  
ATOM   5680  CA  GLU A 371      29.572  22.771  36.680  1.00  0.67           C  
ATOM   5681  C   GLU A 371      28.064  22.846  36.393  1.00  0.67           C  
ATOM   5682  O   GLU A 371      27.247  22.932  37.312  1.00  0.67           O  
ATOM   5683  CB  GLU A 371      30.133  24.182  36.594  1.00  0.67           C  
ATOM   5684  CG  GLU A 371      29.387  25.137  37.471  1.00  0.67           C  
ATOM   5685  CD  GLU A 371      29.892  26.534  37.493  1.00  0.67           C  
ATOM   5686  OE1 GLU A 371      30.829  26.856  36.798  1.00  0.67           O  
ATOM   5687  OE2 GLU A 371      29.322  27.301  38.240  1.00  0.67           O  
ATOM   5688  H   GLU A 371      31.150  22.199  35.315  1.00  0.67           H  
ATOM   5689  HA  GLU A 371      29.706  22.417  37.697  1.00  0.67           H  
ATOM   5690 1HB  GLU A 371      31.188  24.176  36.897  1.00  0.67           H  
ATOM   5691 2HB  GLU A 371      30.081  24.528  35.568  1.00  0.67           H  
ATOM   5692 1HG  GLU A 371      28.373  25.164  37.102  1.00  0.67           H  
ATOM   5693 2HG  GLU A 371      29.358  24.741  38.484  1.00  0.67           H  
ATOM   5694  N   THR A 372      27.680  22.835  35.120  1.00  0.66           N  
ATOM   5695  CA  THR A 372      26.269  22.970  34.794  1.00  0.66           C  
ATOM   5696  C   THR A 372      25.500  21.790  35.365  1.00  0.66           C  
ATOM   5697  O   THR A 372      24.497  21.968  36.060  1.00  0.66           O  
ATOM   5698  CB  THR A 372      26.053  23.012  33.269  1.00  0.66           C  
ATOM   5699  OG1 THR A 372      26.755  24.146  32.704  1.00  0.66           O  
ATOM   5700  CG2 THR A 372      24.573  23.098  32.946  1.00  0.66           C  
ATOM   5701  H   THR A 372      28.369  22.731  34.389  1.00  0.66           H  
ATOM   5702  HA  THR A 372      25.888  23.888  35.242  1.00  0.66           H  
ATOM   5703  HB  THR A 372      26.459  22.099  32.832  1.00  0.66           H  
ATOM   5704  HG1 THR A 372      27.712  24.055  32.863  1.00  0.66           H  
ATOM   5705 1HG2 THR A 372      24.426  23.109  31.867  1.00  0.66           H  
ATOM   5706 2HG2 THR A 372      24.059  22.234  33.372  1.00  0.66           H  
ATOM   5707 3HG2 THR A 372      24.165  24.009  33.369  1.00  0.66           H  
ATOM   5708  N   LEU A 373      26.013  20.583  35.123  1.00  0.66           N  
ATOM   5709  CA  LEU A 373      25.356  19.366  35.592  1.00  0.66           C  
ATOM   5710  C   LEU A 373      25.302  19.325  37.123  1.00  0.66           C  
ATOM   5711  O   LEU A 373      24.291  18.922  37.726  1.00  0.66           O  
ATOM   5712  CB  LEU A 373      26.097  18.172  34.993  1.00  0.66           C  
ATOM   5713  CG  LEU A 373      25.902  18.033  33.488  1.00  0.66           C  
ATOM   5714  CD1 LEU A 373      26.816  16.999  32.958  1.00  0.66           C  
ATOM   5715  CD2 LEU A 373      24.455  17.648  33.209  1.00  0.66           C  
ATOM   5716  H   LEU A 373      26.871  20.515  34.566  1.00  0.66           H  
ATOM   5717  HA  LEU A 373      24.338  19.360  35.215  1.00  0.66           H  
ATOM   5718 1HB  LEU A 373      27.167  18.291  35.185  1.00  0.66           H  
ATOM   5719 2HB  LEU A 373      25.758  17.266  35.467  1.00  0.66           H  
ATOM   5720  HG  LEU A 373      26.130  18.979  33.004  1.00  0.66           H  
ATOM   5721 1HD1 LEU A 373      26.661  16.902  31.893  1.00  0.66           H  
ATOM   5722 2HD1 LEU A 373      27.845  17.288  33.157  1.00  0.66           H  
ATOM   5723 3HD1 LEU A 373      26.598  16.079  33.440  1.00  0.66           H  
ATOM   5724 1HD2 LEU A 373      24.301  17.549  32.142  1.00  0.66           H  
ATOM   5725 2HD2 LEU A 373      24.234  16.707  33.686  1.00  0.66           H  
ATOM   5726 3HD2 LEU A 373      23.795  18.414  33.603  1.00  0.66           H  
ATOM   5727  N   PHE A 374      26.371  19.810  37.750  1.00  0.66           N  
ATOM   5728  CA  PHE A 374      26.452  19.901  39.196  1.00  0.66           C  
ATOM   5729  C   PHE A 374      25.247  20.695  39.716  1.00  0.66           C  
ATOM   5730  O   PHE A 374      24.532  20.234  40.616  1.00  0.66           O  
ATOM   5731  CB  PHE A 374      27.780  20.570  39.604  1.00  0.66           C  
ATOM   5732  CG  PHE A 374      27.953  20.850  41.054  1.00  0.66           C  
ATOM   5733  CD1 PHE A 374      28.439  19.894  41.920  1.00  0.66           C  
ATOM   5734  CD2 PHE A 374      27.613  22.100  41.555  1.00  0.66           C  
ATOM   5735  CE1 PHE A 374      28.584  20.176  43.267  1.00  0.66           C  
ATOM   5736  CE2 PHE A 374      27.750  22.383  42.890  1.00  0.66           C  
ATOM   5737  CZ  PHE A 374      28.236  21.420  43.751  1.00  0.66           C  
ATOM   5738  H   PHE A 374      27.177  20.112  37.201  1.00  0.66           H  
ATOM   5739  HA  PHE A 374      26.417  18.891  39.612  1.00  0.66           H  
ATOM   5740 1HB  PHE A 374      28.613  19.950  39.272  1.00  0.66           H  
ATOM   5741 2HB  PHE A 374      27.870  21.504  39.097  1.00  0.66           H  
ATOM   5742  HD1 PHE A 374      28.714  18.912  41.531  1.00  0.66           H  
ATOM   5743  HD2 PHE A 374      27.230  22.862  40.871  1.00  0.66           H  
ATOM   5744  HE1 PHE A 374      28.973  19.412  43.951  1.00  0.66           H  
ATOM   5745  HE2 PHE A 374      27.477  23.365  43.268  1.00  0.66           H  
ATOM   5746  HZ  PHE A 374      28.347  21.641  44.812  1.00  0.66           H  
ATOM   5747  N   TRP A 375      24.991  21.876  39.125  1.00  0.66           N  
ATOM   5748  CA  TRP A 375      23.878  22.712  39.580  1.00  0.66           C  
ATOM   5749  C   TRP A 375      22.508  22.145  39.267  1.00  0.66           C  
ATOM   5750  O   TRP A 375      21.565  22.381  40.028  1.00  0.66           O  
ATOM   5751  CB  TRP A 375      23.914  24.106  38.981  1.00  0.66           C  
ATOM   5752  CG  TRP A 375      25.029  24.889  39.451  1.00  0.66           C  
ATOM   5753  CD1 TRP A 375      26.017  25.395  38.702  1.00  0.66           C  
ATOM   5754  CD2 TRP A 375      25.343  25.225  40.809  1.00  0.66           C  
ATOM   5755  NE1 TRP A 375      26.914  26.050  39.488  1.00  0.66           N  
ATOM   5756  CE2 TRP A 375      26.525  25.951  40.773  1.00  0.66           C  
ATOM   5757  CE3 TRP A 375      24.729  24.968  42.039  1.00  0.66           C  
ATOM   5758  CZ2 TRP A 375      27.108  26.426  41.888  1.00  0.66           C  
ATOM   5759  CZ3 TRP A 375      25.330  25.457  43.183  1.00  0.66           C  
ATOM   5760  CH2 TRP A 375      26.490  26.169  43.107  1.00  0.66           C  
ATOM   5761  H   TRP A 375      25.608  22.203  38.375  1.00  0.66           H  
ATOM   5762  HA  TRP A 375      23.963  22.809  40.661  1.00  0.66           H  
ATOM   5763 1HB  TRP A 375      23.987  24.026  37.892  1.00  0.66           H  
ATOM   5764 2HB  TRP A 375      22.989  24.637  39.213  1.00  0.66           H  
ATOM   5765  HD1 TRP A 375      26.087  25.300  37.623  1.00  0.66           H  
ATOM   5766  HE1 TRP A 375      27.766  26.530  39.150  1.00  0.66           H  
ATOM   5767  HE3 TRP A 375      23.800  24.394  42.096  1.00  0.66           H  
ATOM   5768  HZ2 TRP A 375      28.030  26.981  41.826  1.00  0.66           H  
ATOM   5769  HZ3 TRP A 375      24.855  25.255  44.145  1.00  0.66           H  
ATOM   5770  HH2 TRP A 375      26.939  26.535  44.021  1.00  0.66           H  
ATOM   5771  N   VAL A 376      22.384  21.369  38.197  1.00  0.66           N  
ATOM   5772  CA  VAL A 376      21.074  20.836  37.853  1.00  0.66           C  
ATOM   5773  C   VAL A 376      20.492  20.016  38.989  1.00  0.66           C  
ATOM   5774  O   VAL A 376      19.304  20.148  39.296  1.00  0.66           O  
ATOM   5775  CB  VAL A 376      21.121  19.979  36.593  1.00  0.66           C  
ATOM   5776  CG1 VAL A 376      19.780  19.280  36.446  1.00  0.66           C  
ATOM   5777  CG2 VAL A 376      21.420  20.887  35.391  1.00  0.66           C  
ATOM   5778  H   VAL A 376      23.191  21.209  37.589  1.00  0.66           H  
ATOM   5779  HA  VAL A 376      20.410  21.674  37.659  1.00  0.66           H  
ATOM   5780  HB  VAL A 376      21.898  19.219  36.691  1.00  0.66           H  
ATOM   5781 1HG1 VAL A 376      19.774  18.657  35.580  1.00  0.66           H  
ATOM   5782 2HG1 VAL A 376      19.618  18.669  37.328  1.00  0.66           H  
ATOM   5783 3HG1 VAL A 376      18.984  20.007  36.366  1.00  0.66           H  
ATOM   5784 1HG2 VAL A 376      21.473  20.332  34.498  1.00  0.66           H  
ATOM   5785 2HG2 VAL A 376      20.651  21.639  35.297  1.00  0.66           H  
ATOM   5786 3HG2 VAL A 376      22.349  21.363  35.541  1.00  0.66           H  
ATOM   5787  N   ARG A 377      21.313  19.187  39.641  1.00  0.67           N  
ATOM   5788  CA  ARG A 377      20.768  18.427  40.774  1.00  0.67           C  
ATOM   5789  C   ARG A 377      20.088  19.360  41.783  1.00  0.67           C  
ATOM   5790  O   ARG A 377      18.928  19.140  42.150  1.00  0.67           O  
ATOM   5791  CB  ARG A 377      21.858  17.636  41.500  1.00  0.67           C  
ATOM   5792  CG  ARG A 377      21.381  16.727  42.685  1.00  0.67           C  
ATOM   5793  CD  ARG A 377      21.437  17.461  44.027  1.00  0.67           C  
ATOM   5794  NE  ARG A 377      21.058  16.621  45.175  1.00  0.67           N  
ATOM   5795  CZ  ARG A 377      20.756  17.124  46.414  1.00  0.67           C  
ATOM   5796  NH1 ARG A 377      20.832  18.425  46.655  1.00  0.67           N  
ATOM   5797  NH2 ARG A 377      20.374  16.325  47.405  1.00  0.67           N  
ATOM   5798  H   ARG A 377      22.290  19.104  39.333  1.00  0.67           H  
ATOM   5799  HA  ARG A 377      20.019  17.737  40.401  1.00  0.67           H  
ATOM   5800 1HB  ARG A 377      22.372  16.994  40.783  1.00  0.67           H  
ATOM   5801 2HB  ARG A 377      22.599  18.331  41.897  1.00  0.67           H  
ATOM   5802 1HG  ARG A 377      20.351  16.421  42.513  1.00  0.67           H  
ATOM   5803 2HG  ARG A 377      22.017  15.841  42.752  1.00  0.67           H  
ATOM   5804 1HD  ARG A 377      22.428  17.845  44.203  1.00  0.67           H  
ATOM   5805 2HD  ARG A 377      20.743  18.296  43.997  1.00  0.67           H  
ATOM   5806  HE  ARG A 377      21.027  15.595  45.038  1.00  0.67           H  
ATOM   5807 1HH1 ARG A 377      21.139  19.100  45.928  1.00  0.67           H  
ATOM   5808 2HH1 ARG A 377      20.605  18.777  47.568  1.00  0.67           H  
ATOM   5809 1HH2 ARG A 377      20.278  15.320  47.264  1.00  0.67           H  
ATOM   5810 2HH2 ARG A 377      20.149  16.718  48.307  1.00  0.67           H  
ATOM   5811  N   ASP A 378      20.791  20.421  42.208  1.00  0.67           N  
ATOM   5812  CA  ASP A 378      20.230  21.354  43.187  1.00  0.67           C  
ATOM   5813  C   ASP A 378      19.018  22.095  42.693  1.00  0.67           C  
ATOM   5814  O   ASP A 378      18.100  22.352  43.465  1.00  0.67           O  
ATOM   5815  CB  ASP A 378      21.251  22.387  43.649  1.00  0.67           C  
ATOM   5816  CG  ASP A 378      22.261  21.850  44.630  1.00  0.67           C  
ATOM   5817  OD1 ASP A 378      22.028  20.794  45.205  1.00  0.67           O  
ATOM   5818  OD2 ASP A 378      23.292  22.469  44.792  1.00  0.67           O  
ATOM   5819  H   ASP A 378      21.719  20.579  41.835  1.00  0.67           H  
ATOM   5820  HA  ASP A 378      19.925  20.777  44.059  1.00  0.67           H  
ATOM   5821 1HB  ASP A 378      21.772  22.792  42.774  1.00  0.67           H  
ATOM   5822 2HB  ASP A 378      20.724  23.203  44.119  1.00  0.67           H  
ATOM   5823  N   LEU A 379      18.996  22.453  41.423  1.00  0.68           N  
ATOM   5824  CA  LEU A 379      17.859  23.204  40.933  1.00  0.68           C  
ATOM   5825  C   LEU A 379      16.595  22.389  40.991  1.00  0.68           C  
ATOM   5826  O   LEU A 379      15.545  22.872  41.417  1.00  0.68           O  
ATOM   5827  CB  LEU A 379      18.131  23.638  39.509  1.00  0.68           C  
ATOM   5828  CG  LEU A 379      19.189  24.610  39.439  1.00  0.68           C  
ATOM   5829  CD1 LEU A 379      19.532  24.892  38.073  1.00  0.68           C  
ATOM   5830  CD2 LEU A 379      18.754  25.761  40.089  1.00  0.68           C  
ATOM   5831  H   LEU A 379      19.784  22.229  40.812  1.00  0.68           H  
ATOM   5832  HA  LEU A 379      17.729  24.083  41.561  1.00  0.68           H  
ATOM   5833 1HB  LEU A 379      18.418  22.766  38.920  1.00  0.68           H  
ATOM   5834 2HB  LEU A 379      17.233  24.074  39.088  1.00  0.68           H  
ATOM   5835  HG  LEU A 379      20.064  24.227  39.940  1.00  0.68           H  
ATOM   5836 1HD1 LEU A 379      20.336  25.628  38.060  1.00  0.68           H  
ATOM   5837 2HD1 LEU A 379      19.852  23.971  37.617  1.00  0.68           H  
ATOM   5838 3HD1 LEU A 379      18.665  25.283  37.553  1.00  0.68           H  
ATOM   5839 1HD2 LEU A 379      19.540  26.450  40.046  1.00  0.68           H  
ATOM   5840 2HD2 LEU A 379      17.873  26.152  39.581  1.00  0.68           H  
ATOM   5841 3HD2 LEU A 379      18.510  25.540  41.122  1.00  0.68           H  
ATOM   5842  N   ILE A 380      16.698  21.122  40.649  1.00  0.68           N  
ATOM   5843  CA  ILE A 380      15.533  20.270  40.675  1.00  0.68           C  
ATOM   5844  C   ILE A 380      15.061  20.068  42.111  1.00  0.68           C  
ATOM   5845  O   ILE A 380      13.868  20.131  42.406  1.00  0.68           O  
ATOM   5846  CB  ILE A 380      15.835  18.913  40.065  1.00  0.68           C  
ATOM   5847  CG1 ILE A 380      16.156  19.022  38.632  1.00  0.68           C  
ATOM   5848  CG2 ILE A 380      14.612  18.017  40.210  1.00  0.68           C  
ATOM   5849  CD1 ILE A 380      16.737  17.753  38.121  1.00  0.68           C  
ATOM   5850  H   ILE A 380      17.599  20.753  40.326  1.00  0.68           H  
ATOM   5851  HA  ILE A 380      14.733  20.750  40.107  1.00  0.68           H  
ATOM   5852  HB  ILE A 380      16.698  18.480  40.572  1.00  0.68           H  
ATOM   5853 1HG1 ILE A 380      15.249  19.258  38.083  1.00  0.68           H  
ATOM   5854 2HG1 ILE A 380      16.877  19.825  38.475  1.00  0.68           H  
ATOM   5855 1HG2 ILE A 380      14.816  17.040  39.779  1.00  0.68           H  
ATOM   5856 2HG2 ILE A 380      14.371  17.909  41.268  1.00  0.68           H  
ATOM   5857 3HG2 ILE A 380      13.766  18.471  39.688  1.00  0.68           H  
ATOM   5858 1HD1 ILE A 380      16.975  17.847  37.081  1.00  0.68           H  
ATOM   5859 2HD1 ILE A 380      17.639  17.555  38.678  1.00  0.68           H  
ATOM   5860 3HD1 ILE A 380      16.037  16.940  38.262  1.00  0.68           H  
ATOM   5861  N   GLU A 381      16.022  19.793  43.003  1.00  0.69           N  
ATOM   5862  CA  GLU A 381      15.736  19.510  44.406  1.00  0.69           C  
ATOM   5863  C   GLU A 381      15.240  20.721  45.213  1.00  0.69           C  
ATOM   5864  O   GLU A 381      14.365  20.581  46.072  1.00  0.69           O  
ATOM   5865  CB  GLU A 381      17.012  18.989  45.082  1.00  0.69           C  
ATOM   5866  CG  GLU A 381      16.817  18.438  46.486  1.00  0.69           C  
ATOM   5867  CD  GLU A 381      15.952  17.170  46.513  1.00  0.69           C  
ATOM   5868  OE1 GLU A 381      15.847  16.487  45.494  1.00  0.69           O  
ATOM   5869  OE2 GLU A 381      15.397  16.874  47.556  1.00  0.69           O  
ATOM   5870  H   GLU A 381      16.992  19.754  42.688  1.00  0.69           H  
ATOM   5871  HA  GLU A 381      14.972  18.738  44.444  1.00  0.69           H  
ATOM   5872 1HB  GLU A 381      17.460  18.217  44.467  1.00  0.69           H  
ATOM   5873 2HB  GLU A 381      17.739  19.800  45.145  1.00  0.69           H  
ATOM   5874 1HG  GLU A 381      17.790  18.212  46.913  1.00  0.69           H  
ATOM   5875 2HG  GLU A 381      16.349  19.208  47.099  1.00  0.69           H  
ATOM   5876  N   ARG A 382      15.807  21.900  44.955  1.00  0.70           N  
ATOM   5877  CA  ARG A 382      15.498  23.098  45.728  1.00  0.70           C  
ATOM   5878  C   ARG A 382      14.508  24.043  45.042  1.00  0.70           C  
ATOM   5879  O   ARG A 382      13.840  24.835  45.713  1.00  0.70           O  
ATOM   5880  CB  ARG A 382      16.783  23.853  46.005  1.00  0.70           C  
ATOM   5881  CG  ARG A 382      17.786  23.121  46.888  1.00  0.70           C  
ATOM   5882  CD  ARG A 382      19.000  23.923  47.052  1.00  0.70           C  
ATOM   5883  NE  ARG A 382      20.029  23.270  47.834  1.00  0.70           N  
ATOM   5884  CZ  ARG A 382      20.117  23.324  49.174  1.00  0.70           C  
ATOM   5885  NH1 ARG A 382      19.219  23.988  49.867  1.00  0.70           N  
ATOM   5886  NH2 ARG A 382      21.109  22.711  49.794  1.00  0.70           N  
ATOM   5887  H   ARG A 382      16.521  21.964  44.239  1.00  0.70           H  
ATOM   5888  HA  ARG A 382      15.068  22.785  46.678  1.00  0.70           H  
ATOM   5889 1HB  ARG A 382      17.276  24.101  45.066  1.00  0.70           H  
ATOM   5890 2HB  ARG A 382      16.547  24.793  46.497  1.00  0.70           H  
ATOM   5891 1HG  ARG A 382      17.352  22.925  47.867  1.00  0.70           H  
ATOM   5892 2HG  ARG A 382      18.062  22.176  46.409  1.00  0.70           H  
ATOM   5893 1HD  ARG A 382      19.409  24.132  46.068  1.00  0.70           H  
ATOM   5894 2HD  ARG A 382      18.740  24.852  47.545  1.00  0.70           H  
ATOM   5895  HE  ARG A 382      20.743  22.749  47.330  1.00  0.70           H  
ATOM   5896 1HH1 ARG A 382      18.454  24.449  49.395  1.00  0.70           H  
ATOM   5897 2HH1 ARG A 382      19.287  24.029  50.873  1.00  0.70           H  
ATOM   5898 1HH2 ARG A 382      21.800  22.201  49.257  1.00  0.70           H  
ATOM   5899 2HH2 ARG A 382      21.179  22.752  50.800  1.00  0.70           H  
ATOM   5900  N   GLY A 383      14.395  23.960  43.718  1.00  0.71           N  
ATOM   5901  CA  GLY A 383      13.496  24.813  42.962  1.00  0.71           C  
ATOM   5902  C   GLY A 383      14.157  26.024  42.309  1.00  0.71           C  
ATOM   5903  O   GLY A 383      15.140  26.597  42.795  1.00  0.71           O  
ATOM   5904  H   GLY A 383      14.951  23.302  43.180  1.00  0.71           H  
ATOM   5905 1HA  GLY A 383      13.027  24.207  42.184  1.00  0.71           H  
ATOM   5906 2HA  GLY A 383      12.693  25.150  43.615  1.00  0.71           H  
ATOM   5907  N   ALA A 384      13.529  26.469  41.233  1.00  0.73           N  
ATOM   5908  CA  ALA A 384      13.979  27.617  40.462  1.00  0.73           C  
ATOM   5909  C   ALA A 384      14.059  28.865  41.322  1.00  0.73           C  
ATOM   5910  O   ALA A 384      14.950  29.693  41.133  1.00  0.73           O  
ATOM   5911  CB  ALA A 384      13.021  27.856  39.331  1.00  0.73           C  
ATOM   5912  H   ALA A 384      12.716  25.966  40.911  1.00  0.73           H  
ATOM   5913  HA  ALA A 384      14.974  27.406  40.070  1.00  0.73           H  
ATOM   5914 1HB  ALA A 384      13.327  28.701  38.766  1.00  0.73           H  
ATOM   5915 2HB  ALA A 384      12.975  26.982  38.684  1.00  0.73           H  
ATOM   5916 3HB  ALA A 384      12.030  28.061  39.728  1.00  0.73           H  
ATOM   5917  N   GLU A 385      13.153  28.979  42.293  1.00  0.75           N  
ATOM   5918  CA  GLU A 385      13.104  30.142  43.167  1.00  0.75           C  
ATOM   5919  C   GLU A 385      14.405  30.296  43.943  1.00  0.75           C  
ATOM   5920  O   GLU A 385      14.849  31.416  44.209  1.00  0.75           O  
ATOM   5921  CB  GLU A 385      11.925  30.028  44.129  1.00  0.75           C  
ATOM   5922  CG  GLU A 385      10.562  30.173  43.460  1.00  0.75           C  
ATOM   5923  CD  GLU A 385       9.400  29.995  44.415  1.00  0.75           C  
ATOM   5924  OE1 GLU A 385       9.628  29.623  45.542  1.00  0.75           O  
ATOM   5925  OE2 GLU A 385       8.286  30.236  44.012  1.00  0.75           O  
ATOM   5926  H   GLU A 385      12.469  28.246  42.406  1.00  0.75           H  
ATOM   5927  HA  GLU A 385      12.964  31.027  42.553  1.00  0.75           H  
ATOM   5928 1HB  GLU A 385      11.957  29.058  44.626  1.00  0.75           H  
ATOM   5929 2HB  GLU A 385      12.009  30.795  44.898  1.00  0.75           H  
ATOM   5930 1HG  GLU A 385      10.498  31.163  43.008  1.00  0.75           H  
ATOM   5931 2HG  GLU A 385      10.486  29.436  42.661  1.00  0.75           H  
ATOM   5932  N   TRP A 386      15.013  29.175  44.321  1.00  0.77           N  
ATOM   5933  CA  TRP A 386      16.273  29.205  45.033  1.00  0.77           C  
ATOM   5934  C   TRP A 386      17.329  29.827  44.149  1.00  0.77           C  
ATOM   5935  O   TRP A 386      18.054  30.730  44.555  1.00  0.77           O  
ATOM   5936  CB  TRP A 386      16.648  27.795  45.496  1.00  0.77           C  
ATOM   5937  CG  TRP A 386      18.033  27.624  46.036  1.00  0.77           C  
ATOM   5938  CD1 TRP A 386      18.497  27.901  47.288  1.00  0.77           C  
ATOM   5939  CD2 TRP A 386      19.144  27.031  45.313  1.00  0.77           C  
ATOM   5940  NE1 TRP A 386      19.831  27.550  47.386  1.00  0.77           N  
ATOM   5941  CE2 TRP A 386      20.238  27.014  46.181  1.00  0.77           C  
ATOM   5942  CE3 TRP A 386      19.286  26.510  44.021  1.00  0.77           C  
ATOM   5943  CZ2 TRP A 386      21.472  26.507  45.794  1.00  0.77           C  
ATOM   5944  CZ3 TRP A 386      20.515  25.993  43.641  1.00  0.77           C  
ATOM   5945  CH2 TRP A 386      21.580  25.998  44.501  1.00  0.77           C  
ATOM   5946  H   TRP A 386      14.639  28.270  44.043  1.00  0.77           H  
ATOM   5947  HA  TRP A 386      16.156  29.831  45.917  1.00  0.77           H  
ATOM   5948 1HB  TRP A 386      15.942  27.467  46.257  1.00  0.77           H  
ATOM   5949 2HB  TRP A 386      16.550  27.109  44.667  1.00  0.77           H  
ATOM   5950  HD1 TRP A 386      17.904  28.335  48.091  1.00  0.77           H  
ATOM   5951  HE1 TRP A 386      20.408  27.655  48.212  1.00  0.77           H  
ATOM   5952  HE3 TRP A 386      18.439  26.507  43.332  1.00  0.77           H  
ATOM   5953  HZ2 TRP A 386      22.330  26.488  46.467  1.00  0.77           H  
ATOM   5954  HZ3 TRP A 386      20.615  25.583  42.633  1.00  0.77           H  
ATOM   5955  HH2 TRP A 386      22.528  25.582  44.168  1.00  0.77           H  
ATOM   5956  N   TRP A 387      17.381  29.387  42.902  1.00  0.79           N  
ATOM   5957  CA  TRP A 387      18.400  29.903  41.989  1.00  0.79           C  
ATOM   5958  C   TRP A 387      18.173  31.418  41.792  1.00  0.79           C  
ATOM   5959  O   TRP A 387      19.110  32.230  41.838  1.00  0.79           O  
ATOM   5960  CB  TRP A 387      18.297  29.122  40.684  1.00  0.79           C  
ATOM   5961  CG  TRP A 387      19.503  29.170  39.737  1.00  0.79           C  
ATOM   5962  CD1 TRP A 387      19.570  29.594  38.451  1.00  0.79           C  
ATOM   5963  CD2 TRP A 387      20.838  28.724  40.072  1.00  0.79           C  
ATOM   5964  NE1 TRP A 387      20.839  29.415  37.962  1.00  0.79           N  
ATOM   5965  CE2 TRP A 387      21.618  28.878  38.941  1.00  0.79           C  
ATOM   5966  CE3 TRP A 387      21.411  28.212  41.223  1.00  0.79           C  
ATOM   5967  CZ2 TRP A 387      22.943  28.534  38.927  1.00  0.79           C  
ATOM   5968  CZ3 TRP A 387      22.733  27.863  41.208  1.00  0.79           C  
ATOM   5969  CH2 TRP A 387      23.475  28.022  40.082  1.00  0.79           C  
ATOM   5970  H   TRP A 387      16.722  28.657  42.614  1.00  0.79           H  
ATOM   5971  HA  TRP A 387      19.381  29.742  42.428  1.00  0.79           H  
ATOM   5972 1HB  TRP A 387      18.059  28.119  40.932  1.00  0.79           H  
ATOM   5973 2HB  TRP A 387      17.443  29.506  40.126  1.00  0.79           H  
ATOM   5974  HD1 TRP A 387      18.763  29.990  37.897  1.00  0.79           H  
ATOM   5975  HE1 TRP A 387      21.161  29.649  37.033  1.00  0.79           H  
ATOM   5976  HE3 TRP A 387      20.815  28.102  42.112  1.00  0.79           H  
ATOM   5977  HZ2 TRP A 387      23.576  28.664  38.046  1.00  0.79           H  
ATOM   5978  HZ3 TRP A 387      23.175  27.464  42.117  1.00  0.79           H  
ATOM   5979  HH2 TRP A 387      24.524  27.758  40.090  1.00  0.79           H  
ATOM   5980  N   LYS A 388      16.902  31.807  41.654  1.00  0.84           N  
ATOM   5981  CA  LYS A 388      16.527  33.208  41.477  1.00  0.84           C  
ATOM   5982  C   LYS A 388      16.901  34.071  42.694  1.00  0.84           C  
ATOM   5983  O   LYS A 388      17.296  35.235  42.550  1.00  0.84           O  
ATOM   5984  CB  LYS A 388      15.025  33.326  41.215  1.00  0.84           C  
ATOM   5985  CG  LYS A 388      14.539  32.798  39.856  1.00  0.84           C  
ATOM   5986  CD  LYS A 388      13.015  32.941  39.744  1.00  0.84           C  
ATOM   5987  CE  LYS A 388      12.477  32.359  38.450  1.00  0.84           C  
ATOM   5988  NZ  LYS A 388      10.973  32.470  38.359  1.00  0.84           N  
ATOM   5989  H   LYS A 388      16.171  31.093  41.636  1.00  0.84           H  
ATOM   5990  HA  LYS A 388      17.057  33.597  40.619  1.00  0.84           H  
ATOM   5991 1HB  LYS A 388      14.489  32.787  41.986  1.00  0.84           H  
ATOM   5992 2HB  LYS A 388      14.729  34.371  41.290  1.00  0.84           H  
ATOM   5993 1HG  LYS A 388      15.012  33.353  39.050  1.00  0.84           H  
ATOM   5994 2HG  LYS A 388      14.810  31.752  39.749  1.00  0.84           H  
ATOM   5995 1HD  LYS A 388      12.543  32.420  40.574  1.00  0.84           H  
ATOM   5996 2HD  LYS A 388      12.745  33.992  39.794  1.00  0.84           H  
ATOM   5997 1HE  LYS A 388      12.923  32.877  37.606  1.00  0.84           H  
ATOM   5998 2HE  LYS A 388      12.750  31.305  38.404  1.00  0.84           H  
ATOM   5999 1HZ  LYS A 388      10.644  32.041  37.476  1.00  0.84           H  
ATOM   6000 2HZ  LYS A 388      10.555  31.963  39.126  1.00  0.84           H  
ATOM   6001 3HZ  LYS A 388      10.690  33.426  38.388  1.00  0.84           H  
ATOM   6002  N   SER A 389      16.832  33.486  43.899  1.00  0.91           N  
ATOM   6003  CA  SER A 389      17.109  34.207  45.143  1.00  0.91           C  
ATOM   6004  C   SER A 389      18.579  34.596  45.282  1.00  0.91           C  
ATOM   6005  O   SER A 389      18.926  35.399  46.149  1.00  0.91           O  
ATOM   6006  CB  SER A 389      16.694  33.404  46.373  1.00  0.91           C  
ATOM   6007  OG  SER A 389      17.555  32.324  46.636  1.00  0.91           O  
ATOM   6008  H   SER A 389      16.498  32.525  43.966  1.00  0.91           H  
ATOM   6009  HA  SER A 389      16.520  35.124  45.134  1.00  0.91           H  
ATOM   6010 1HB  SER A 389      16.662  34.061  47.239  1.00  0.91           H  
ATOM   6011 2HB  SER A 389      15.685  33.024  46.217  1.00  0.91           H  
ATOM   6012  HG  SER A 389      17.690  31.851  45.793  1.00  0.91           H  
ATOM   6013  N   HIS A 390      19.445  34.030  44.437  1.00  1.01           N  
ATOM   6014  CA  HIS A 390      20.864  34.337  44.473  1.00  1.01           C  
ATOM   6015  C   HIS A 390      21.238  35.395  43.445  1.00  1.01           C  
ATOM   6016  O   HIS A 390      22.420  35.661  43.239  1.00  1.01           O  
ATOM   6017  CB  HIS A 390      21.707  33.091  44.187  1.00  1.01           C  
ATOM   6018  CG  HIS A 390      21.648  32.038  45.234  1.00  1.01           C  
ATOM   6019  ND1 HIS A 390      22.218  32.201  46.484  1.00  1.01           N  
ATOM   6020  CD2 HIS A 390      21.122  30.798  45.223  1.00  1.01           C  
ATOM   6021  CE1 HIS A 390      22.028  31.106  47.189  1.00  1.01           C  
ATOM   6022  NE2 HIS A 390      21.371  30.249  46.447  1.00  1.01           N  
ATOM   6023  H   HIS A 390      19.119  33.376  43.725  1.00  1.01           H  
ATOM   6024  HA  HIS A 390      21.130  34.717  45.457  1.00  1.01           H  
ATOM   6025 1HB  HIS A 390      21.368  32.644  43.251  1.00  1.01           H  
ATOM   6026 2HB  HIS A 390      22.743  33.384  44.044  1.00  1.01           H  
ATOM   6027  HD2 HIS A 390      20.601  30.321  44.399  1.00  1.01           H  
ATOM   6028  HE1 HIS A 390      22.362  30.939  48.211  1.00  1.01           H  
ATOM   6029  HE2 HIS A 390      21.085  29.324  46.726  1.00  1.01           H  
ATOM   6030  N   GLY A 391      20.248  36.000  42.800  1.00  1.12           N  
ATOM   6031  CA  GLY A 391      20.533  36.968  41.755  1.00  1.12           C  
ATOM   6032  C   GLY A 391      20.915  38.370  42.226  1.00  1.12           C  
ATOM   6033  O   GLY A 391      20.958  38.658  43.430  1.00  1.12           O  
ATOM   6034  H   GLY A 391      19.273  35.763  42.992  1.00  1.12           H  
ATOM   6035 1HA  GLY A 391      21.312  36.578  41.098  1.00  1.12           H  
ATOM   6036 2HA  GLY A 391      19.626  37.049  41.165  1.00  1.12           H  
ATOM   6037  N   ARG A 392      21.246  39.232  41.249  1.00  1.22           N  
ATOM   6038  CA  ARG A 392      21.623  40.623  41.534  1.00  1.22           C  
ATOM   6039  C   ARG A 392      20.992  41.673  40.611  1.00  1.22           C  
ATOM   6040  O   ARG A 392      19.904  42.181  40.880  1.00  1.22           O  
ATOM   6041  CB  ARG A 392      23.146  40.798  41.483  1.00  1.22           C  
ATOM   6042  CG  ARG A 392      23.943  40.090  42.576  1.00  1.22           C  
ATOM   6043  CD  ARG A 392      23.655  40.752  43.883  1.00  1.22           C  
ATOM   6044  NE  ARG A 392      24.448  40.254  44.990  1.00  1.22           N  
ATOM   6045  CZ  ARG A 392      24.109  39.215  45.782  1.00  1.22           C  
ATOM   6046  NH1 ARG A 392      23.001  38.527  45.574  1.00  1.22           N  
ATOM   6047  NH2 ARG A 392      24.902  38.889  46.792  1.00  1.22           N  
ATOM   6048  H   ARG A 392      21.148  38.895  40.293  1.00  1.22           H  
ATOM   6049  HA  ARG A 392      21.303  40.847  42.551  1.00  1.22           H  
ATOM   6050 1HB  ARG A 392      23.525  40.414  40.537  1.00  1.22           H  
ATOM   6051 2HB  ARG A 392      23.394  41.861  41.529  1.00  1.22           H  
ATOM   6052 1HG  ARG A 392      23.666  39.038  42.635  1.00  1.22           H  
ATOM   6053 2HG  ARG A 392      25.012  40.169  42.359  1.00  1.22           H  
ATOM   6054 1HD  ARG A 392      23.843  41.820  43.788  1.00  1.22           H  
ATOM   6055 2HD  ARG A 392      22.605  40.597  44.129  1.00  1.22           H  
ATOM   6056  HE  ARG A 392      25.306  40.744  45.203  1.00  1.22           H  
ATOM   6057 1HH1 ARG A 392      22.360  38.754  44.793  1.00  1.22           H  
ATOM   6058 2HH1 ARG A 392      22.766  37.756  46.177  1.00  1.22           H  
ATOM   6059 1HH2 ARG A 392      25.749  39.416  46.960  1.00  1.22           H  
ATOM   6060 2HH2 ARG A 392      24.657  38.118  47.395  1.00  1.22           H  
ATOM   6061  N   ASN A 393      21.603  41.926  39.447  1.00  1.27           N  
ATOM   6062  CA  ASN A 393      21.119  42.999  38.558  1.00  1.27           C  
ATOM   6063  C   ASN A 393      20.078  42.477  37.582  1.00  1.27           C  
ATOM   6064  O   ASN A 393      20.234  42.557  36.365  1.00  1.27           O  
ATOM   6065  CB  ASN A 393      22.291  43.569  37.794  1.00  1.27           C  
ATOM   6066  CG  ASN A 393      23.332  44.154  38.695  1.00  1.27           C  
ATOM   6067  OD1 ASN A 393      23.046  44.844  39.679  1.00  1.27           O  
ATOM   6068  ND2 ASN A 393      24.555  43.864  38.370  1.00  1.27           N  
ATOM   6069  H   ASN A 393      22.459  41.444  39.215  1.00  1.27           H  
ATOM   6070  HA  ASN A 393      20.655  43.780  39.161  1.00  1.27           H  
ATOM   6071 1HB  ASN A 393      22.747  42.788  37.185  1.00  1.27           H  
ATOM   6072 2HB  ASN A 393      21.934  44.344  37.117  1.00  1.27           H  
ATOM   6073 1HD2 ASN A 393      25.320  44.206  38.921  1.00  1.27           H  
ATOM   6074 2HD2 ASN A 393      24.710  43.289  37.565  1.00  1.27           H  
ATOM   6075  N   GLY A 394      19.065  41.833  38.131  1.00  1.25           N  
ATOM   6076  CA  GLY A 394      18.024  41.169  37.349  1.00  1.25           C  
ATOM   6077  C   GLY A 394      18.538  39.802  36.853  1.00  1.25           C  
ATOM   6078  O   GLY A 394      17.820  39.045  36.200  1.00  1.25           O  
ATOM   6079  H   GLY A 394      19.018  41.846  39.150  1.00  1.25           H  
ATOM   6080 1HA  GLY A 394      17.135  41.032  37.964  1.00  1.25           H  
ATOM   6081 2HA  GLY A 394      17.746  41.793  36.502  1.00  1.25           H  
ATOM   6082  N   ARG A 395      19.807  39.522  37.159  1.00  1.16           N  
ATOM   6083  CA  ARG A 395      20.517  38.314  36.771  1.00  1.16           C  
ATOM   6084  C   ARG A 395      20.230  37.291  37.829  1.00  1.16           C  
ATOM   6085  O   ARG A 395      20.022  37.672  38.975  1.00  1.16           O  
ATOM   6086  CB  ARG A 395      22.010  38.580  36.689  1.00  1.16           C  
ATOM   6087  CG  ARG A 395      22.420  39.718  35.724  1.00  1.16           C  
ATOM   6088  CD  ARG A 395      22.096  39.441  34.282  1.00  1.16           C  
ATOM   6089  NE  ARG A 395      20.762  39.904  33.898  1.00  1.16           N  
ATOM   6090  CZ  ARG A 395      20.169  39.617  32.720  1.00  1.16           C  
ATOM   6091  NH1 ARG A 395      20.803  38.880  31.834  1.00  1.16           N  
ATOM   6092  NH2 ARG A 395      18.958  40.073  32.449  1.00  1.16           N  
ATOM   6093  H   ARG A 395      20.304  40.215  37.688  1.00  1.16           H  
ATOM   6094  HA  ARG A 395      20.147  37.960  35.809  1.00  1.16           H  
ATOM   6095 1HB  ARG A 395      22.398  38.826  37.678  1.00  1.16           H  
ATOM   6096 2HB  ARG A 395      22.527  37.674  36.355  1.00  1.16           H  
ATOM   6097 1HG  ARG A 395      21.905  40.625  36.006  1.00  1.16           H  
ATOM   6098 2HG  ARG A 395      23.496  39.876  35.803  1.00  1.16           H  
ATOM   6099 1HD  ARG A 395      22.823  39.941  33.644  1.00  1.16           H  
ATOM   6100 2HD  ARG A 395      22.146  38.367  34.105  1.00  1.16           H  
ATOM   6101  HE  ARG A 395      20.254  40.485  34.557  1.00  1.16           H  
ATOM   6102 1HH1 ARG A 395      21.737  38.535  32.042  1.00  1.16           H  
ATOM   6103 2HH1 ARG A 395      20.365  38.665  30.950  1.00  1.16           H  
ATOM   6104 1HH2 ARG A 395      18.467  40.642  33.125  1.00  1.16           H  
ATOM   6105 2HH2 ARG A 395      18.523  39.852  31.567  1.00  1.16           H  
ATOM   6106  N   VAL A 396      20.286  36.010  37.501  1.00  1.04           N  
ATOM   6107  CA  VAL A 396      19.999  34.980  38.499  1.00  1.04           C  
ATOM   6108  C   VAL A 396      21.062  33.914  38.640  1.00  1.04           C  
ATOM   6109  O   VAL A 396      21.903  33.741  37.756  1.00  1.04           O  
ATOM   6110  CB  VAL A 396      18.671  34.302  38.153  1.00  1.04           C  
ATOM   6111  CG1 VAL A 396      17.527  35.314  38.195  1.00  1.04           C  
ATOM   6112  CG2 VAL A 396      18.776  33.709  36.777  1.00  1.04           C  
ATOM   6113  H   VAL A 396      20.493  35.741  36.548  1.00  1.04           H  
ATOM   6114  HA  VAL A 396      19.882  35.461  39.462  1.00  1.04           H  
ATOM   6115  HB  VAL A 396      18.464  33.516  38.872  1.00  1.04           H  
ATOM   6116 1HG1 VAL A 396      16.597  34.811  37.949  1.00  1.04           H  
ATOM   6117 2HG1 VAL A 396      17.459  35.740  39.198  1.00  1.04           H  
ATOM   6118 3HG1 VAL A 396      17.701  36.109  37.474  1.00  1.04           H  
ATOM   6119 1HG2 VAL A 396      17.843  33.233  36.519  1.00  1.04           H  
ATOM   6120 2HG2 VAL A 396      18.986  34.497  36.057  1.00  1.04           H  
ATOM   6121 3HG2 VAL A 396      19.580  32.968  36.754  1.00  1.04           H  
ATOM   6122  N   GLY A 397      21.004  33.193  39.760  1.00  0.91           N  
ATOM   6123  CA  GLY A 397      21.861  32.055  39.990  1.00  0.91           C  
ATOM   6124  C   GLY A 397      23.252  32.315  40.519  1.00  0.91           C  
ATOM   6125  O   GLY A 397      23.699  33.457  40.651  1.00  0.91           O  
ATOM   6126  H   GLY A 397      20.292  33.373  40.467  1.00  0.91           H  
ATOM   6127 1HA  GLY A 397      21.351  31.381  40.674  1.00  0.91           H  
ATOM   6128 2HA  GLY A 397      21.965  31.539  39.046  1.00  0.91           H  
ATOM   6129  N   LEU A 398      23.911  31.210  40.832  1.00  0.80           N  
ATOM   6130  CA  LEU A 398      25.275  31.156  41.315  1.00  0.80           C  
ATOM   6131  C   LEU A 398      26.184  30.710  40.210  1.00  0.80           C  
ATOM   6132  O   LEU A 398      25.785  29.936  39.339  1.00  0.80           O  
ATOM   6133  CB  LEU A 398      25.429  30.153  42.448  1.00  0.80           C  
ATOM   6134  CG  LEU A 398      24.619  30.378  43.677  1.00  0.80           C  
ATOM   6135  CD1 LEU A 398      24.758  29.188  44.593  1.00  0.80           C  
ATOM   6136  CD2 LEU A 398      25.154  31.622  44.355  1.00  0.80           C  
ATOM   6137  H   LEU A 398      23.425  30.333  40.699  1.00  0.80           H  
ATOM   6138  HA  LEU A 398      25.586  32.141  41.640  1.00  0.80           H  
ATOM   6139 1HB  LEU A 398      25.247  29.153  42.083  1.00  0.80           H  
ATOM   6140 2HB  LEU A 398      26.455  30.214  42.755  1.00  0.80           H  
ATOM   6141  HG  LEU A 398      23.567  30.501  43.425  1.00  0.80           H  
ATOM   6142 1HD1 LEU A 398      24.180  29.356  45.501  1.00  0.80           H  
ATOM   6143 2HD1 LEU A 398      24.389  28.296  44.091  1.00  0.80           H  
ATOM   6144 3HD1 LEU A 398      25.795  29.061  44.842  1.00  0.80           H  
ATOM   6145 1HD2 LEU A 398      24.606  31.816  45.266  1.00  0.80           H  
ATOM   6146 2HD2 LEU A 398      26.210  31.482  44.594  1.00  0.80           H  
ATOM   6147 3HD2 LEU A 398      25.045  32.452  43.693  1.00  0.80           H  
ATOM   6148  N   ARG A 399      27.405  31.184  40.244  1.00  0.73           N  
ATOM   6149  CA  ARG A 399      28.394  30.725  39.302  1.00  0.73           C  
ATOM   6150  C   ARG A 399      29.696  30.472  40.030  1.00  0.73           C  
ATOM   6151  O   ARG A 399      30.045  31.192  40.971  1.00  0.73           O  
ATOM   6152  CB  ARG A 399      28.601  31.763  38.212  1.00  0.73           C  
ATOM   6153  CG  ARG A 399      27.372  32.066  37.373  1.00  0.73           C  
ATOM   6154  CD  ARG A 399      27.645  33.074  36.342  1.00  0.73           C  
ATOM   6155  NE  ARG A 399      28.560  32.578  35.356  1.00  0.73           N  
ATOM   6156  CZ  ARG A 399      29.012  33.280  34.317  1.00  0.73           C  
ATOM   6157  NH1 ARG A 399      28.617  34.514  34.154  1.00  0.73           N  
ATOM   6158  NH2 ARG A 399      29.843  32.720  33.463  1.00  0.73           N  
ATOM   6159  H   ARG A 399      27.670  31.866  40.953  1.00  0.73           H  
ATOM   6160  HA  ARG A 399      28.062  29.788  38.850  1.00  0.73           H  
ATOM   6161 1HB  ARG A 399      28.894  32.690  38.666  1.00  0.73           H  
ATOM   6162 2HB  ARG A 399      29.411  31.445  37.550  1.00  0.73           H  
ATOM   6163 1HG  ARG A 399      27.023  31.156  36.895  1.00  0.73           H  
ATOM   6164 2HG  ARG A 399      26.587  32.458  38.011  1.00  0.73           H  
ATOM   6165 1HD  ARG A 399      26.715  33.342  35.842  1.00  0.73           H  
ATOM   6166 2HD  ARG A 399      28.077  33.960  36.798  1.00  0.73           H  
ATOM   6167  HE  ARG A 399      28.891  31.626  35.464  1.00  0.73           H  
ATOM   6168 1HH1 ARG A 399      27.965  34.924  34.812  1.00  0.73           H  
ATOM   6169 2HH1 ARG A 399      28.950  35.050  33.369  1.00  0.73           H  
ATOM   6170 1HH2 ARG A 399      30.122  31.759  33.575  1.00  0.73           H  
ATOM   6171 2HH2 ARG A 399      30.216  33.261  32.674  1.00  0.73           H  
ATOM   6172  N   SER A 400      30.413  29.449  39.625  1.00  0.69           N  
ATOM   6173  CA  SER A 400      31.729  29.256  40.187  1.00  0.69           C  
ATOM   6174  C   SER A 400      32.681  30.126  39.375  1.00  0.69           C  
ATOM   6175  O   SER A 400      32.532  30.219  38.159  1.00  0.69           O  
ATOM   6176  CB  SER A 400      32.103  27.791  40.149  1.00  0.69           C  
ATOM   6177  OG  SER A 400      33.387  27.599  40.616  1.00  0.69           O  
ATOM   6178  H   SER A 400      30.062  28.807  38.909  1.00  0.69           H  
ATOM   6179  HA  SER A 400      31.738  29.596  41.219  1.00  0.69           H  
ATOM   6180 1HB  SER A 400      31.401  27.214  40.746  1.00  0.69           H  
ATOM   6181 2HB  SER A 400      32.030  27.434  39.138  1.00  0.69           H  
ATOM   6182  HG  SER A 400      33.876  28.376  40.322  1.00  0.69           H  
ATOM   6183  N   TYR A 401      33.632  30.771  40.032  1.00  0.66           N  
ATOM   6184  CA  TYR A 401      34.604  31.599  39.333  1.00  0.66           C  
ATOM   6185  C   TYR A 401      36.005  31.126  39.593  1.00  0.66           C  
ATOM   6186  O   TYR A 401      36.320  30.671  40.689  1.00  0.66           O  
ATOM   6187  CB  TYR A 401      34.493  33.076  39.754  1.00  0.66           C  
ATOM   6188  CG  TYR A 401      33.209  33.722  39.353  1.00  0.66           C  
ATOM   6189  CD1 TYR A 401      32.101  33.622  40.155  1.00  0.66           C  
ATOM   6190  CD2 TYR A 401      33.142  34.408  38.159  1.00  0.66           C  
ATOM   6191  CE1 TYR A 401      30.924  34.210  39.758  1.00  0.66           C  
ATOM   6192  CE2 TYR A 401      31.973  34.971  37.751  1.00  0.66           C  
ATOM   6193  CZ  TYR A 401      30.861  34.883  38.546  1.00  0.66           C  
ATOM   6194  OH  TYR A 401      29.680  35.462  38.164  1.00  0.66           O  
ATOM   6195  H   TYR A 401      33.676  30.686  41.038  1.00  0.66           H  
ATOM   6196  HA  TYR A 401      34.424  31.517  38.266  1.00  0.66           H  
ATOM   6197 1HB  TYR A 401      34.594  33.156  40.839  1.00  0.66           H  
ATOM   6198 2HB  TYR A 401      35.311  33.637  39.300  1.00  0.66           H  
ATOM   6199  HD1 TYR A 401      32.152  33.075  41.099  1.00  0.66           H  
ATOM   6200  HD2 TYR A 401      34.019  34.490  37.529  1.00  0.66           H  
ATOM   6201  HE1 TYR A 401      30.038  34.134  40.393  1.00  0.66           H  
ATOM   6202  HE2 TYR A 401      31.937  35.487  36.799  1.00  0.66           H  
ATOM   6203  HH  TYR A 401      29.822  36.030  37.392  1.00  0.66           H  
ATOM   6204  N   SER A 402      36.858  31.275  38.599  1.00  0.66           N  
ATOM   6205  CA  SER A 402      38.270  30.932  38.767  1.00  0.66           C  
ATOM   6206  C   SER A 402      39.093  32.191  38.781  1.00  0.66           C  
ATOM   6207  O   SER A 402      39.144  32.905  37.783  1.00  0.66           O  
ATOM   6208  CB  SER A 402      38.755  30.043  37.654  1.00  0.66           C  
ATOM   6209  OG  SER A 402      38.192  28.774  37.682  1.00  0.66           O  
ATOM   6210  H   SER A 402      36.506  31.677  37.725  1.00  0.66           H  
ATOM   6211  HA  SER A 402      38.413  30.421  39.718  1.00  0.66           H  
ATOM   6212 1HB  SER A 402      38.496  30.515  36.713  1.00  0.66           H  
ATOM   6213 2HB  SER A 402      39.806  29.975  37.685  1.00  0.66           H  
ATOM   6214  HG  SER A 402      38.546  28.362  38.479  1.00  0.66           H  
ATOM   6215  N   VAL A 403      39.744  32.474  39.898  1.00  0.65           N  
ATOM   6216  CA  VAL A 403      40.496  33.710  39.971  1.00  0.65           C  
ATOM   6217  C   VAL A 403      41.975  33.422  40.014  1.00  0.65           C  
ATOM   6218  O   VAL A 403      42.450  32.600  40.804  1.00  0.65           O  
ATOM   6219  CB  VAL A 403      40.088  34.552  41.184  1.00  0.65           C  
ATOM   6220  CG1 VAL A 403      40.907  35.846  41.217  1.00  0.65           C  
ATOM   6221  CG2 VAL A 403      38.604  34.843  41.103  1.00  0.65           C  
ATOM   6222  H   VAL A 403      39.692  31.846  40.699  1.00  0.65           H  
ATOM   6223  HA  VAL A 403      40.290  34.299  39.081  1.00  0.65           H  
ATOM   6224  HB  VAL A 403      40.305  33.997  42.093  1.00  0.65           H  
ATOM   6225 1HG1 VAL A 403      40.616  36.434  42.077  1.00  0.65           H  
ATOM   6226 2HG1 VAL A 403      41.967  35.616  41.279  1.00  0.65           H  
ATOM   6227 3HG1 VAL A 403      40.717  36.419  40.304  1.00  0.65           H  
ATOM   6228 1HG2 VAL A 403      38.306  35.432  41.961  1.00  0.65           H  
ATOM   6229 2HG2 VAL A 403      38.397  35.397  40.192  1.00  0.65           H  
ATOM   6230 3HG2 VAL A 403      38.041  33.908  41.096  1.00  0.65           H  
ATOM   6231  N   SER A 404      42.696  34.109  39.150  1.00  0.65           N  
ATOM   6232  CA  SER A 404      44.133  33.973  39.031  1.00  0.65           C  
ATOM   6233  C   SER A 404      44.762  35.350  38.979  1.00  0.65           C  
ATOM   6234  O   SER A 404      44.093  36.358  39.192  1.00  0.65           O  
ATOM   6235  CB  SER A 404      44.497  33.169  37.793  1.00  0.65           C  
ATOM   6236  OG  SER A 404      45.878  32.897  37.761  1.00  0.65           O  
ATOM   6237  H   SER A 404      42.202  34.766  38.537  1.00  0.65           H  
ATOM   6238  HA  SER A 404      44.516  33.450  39.907  1.00  0.65           H  
ATOM   6239 1HB  SER A 404      43.935  32.238  37.772  1.00  0.65           H  
ATOM   6240 2HB  SER A 404      44.219  33.740  36.912  1.00  0.65           H  
ATOM   6241  HG  SER A 404      46.028  32.036  38.225  1.00  0.65           H  
ATOM   6242  N   GLY A 405      46.046  35.398  38.716  1.00  0.65           N  
ATOM   6243  CA  GLY A 405      46.753  36.660  38.757  1.00  0.65           C  
ATOM   6244  C   GLY A 405      47.263  36.928  40.167  1.00  0.65           C  
ATOM   6245  O   GLY A 405      47.563  35.991  40.902  1.00  0.65           O  
ATOM   6246  H   GLY A 405      46.510  34.527  38.490  1.00  0.65           H  
ATOM   6247 1HA  GLY A 405      47.595  36.614  38.082  1.00  0.65           H  
ATOM   6248 2HA  GLY A 405      46.110  37.463  38.424  1.00  0.65           H  
ATOM   6249  N   ARG A 406      47.356  38.198  40.549  1.00  0.65           N  
ATOM   6250  CA  ARG A 406      48.032  38.557  41.807  1.00  0.65           C  
ATOM   6251  C   ARG A 406      47.163  38.839  43.041  1.00  0.65           C  
ATOM   6252  O   ARG A 406      47.569  39.608  43.931  1.00  0.65           O  
ATOM   6253  CB  ARG A 406      48.953  39.732  41.594  1.00  0.65           C  
ATOM   6254  CG  ARG A 406      50.089  39.423  40.661  1.00  0.65           C  
ATOM   6255  CD  ARG A 406      51.109  40.470  40.655  1.00  0.65           C  
ATOM   6256  NE  ARG A 406      52.025  40.284  39.576  1.00  0.65           N  
ATOM   6257  CZ  ARG A 406      53.121  39.501  39.563  1.00  0.65           C  
ATOM   6258  NH1 ARG A 406      53.471  38.794  40.626  1.00  0.65           N  
ATOM   6259  NH2 ARG A 406      53.831  39.448  38.449  1.00  0.65           N  
ATOM   6260  H   ARG A 406      47.029  38.911  39.896  1.00  0.65           H  
ATOM   6261  HA  ARG A 406      48.673  37.713  42.065  1.00  0.65           H  
ATOM   6262 1HB  ARG A 406      48.392  40.570  41.172  1.00  0.65           H  
ATOM   6263 2HB  ARG A 406      49.373  40.056  42.547  1.00  0.65           H  
ATOM   6264 1HG  ARG A 406      50.552  38.498  40.970  1.00  0.65           H  
ATOM   6265 2HG  ARG A 406      49.709  39.318  39.639  1.00  0.65           H  
ATOM   6266 1HD  ARG A 406      50.645  41.429  40.534  1.00  0.65           H  
ATOM   6267 2HD  ARG A 406      51.667  40.452  41.588  1.00  0.65           H  
ATOM   6268  HE  ARG A 406      51.792  40.791  38.710  1.00  0.65           H  
ATOM   6269 1HH1 ARG A 406      52.916  38.843  41.467  1.00  0.65           H  
ATOM   6270 2HH1 ARG A 406      54.297  38.208  40.598  1.00  0.65           H  
ATOM   6271 1HH2 ARG A 406      53.524  40.019  37.635  1.00  0.65           H  
ATOM   6272 2HH2 ARG A 406      54.637  38.819  38.363  1.00  0.65           H  
ATOM   6273  N   VAL A 407      45.987  38.227  43.092  1.00  0.65           N  
ATOM   6274  CA  VAL A 407      45.123  38.326  44.265  1.00  0.65           C  
ATOM   6275  C   VAL A 407      45.762  37.520  45.389  1.00  0.65           C  
ATOM   6276  O   VAL A 407      46.498  36.570  45.121  1.00  0.65           O  
ATOM   6277  CB  VAL A 407      43.734  37.771  43.982  1.00  0.65           C  
ATOM   6278  CG1 VAL A 407      43.117  38.520  42.870  1.00  0.65           C  
ATOM   6279  CG2 VAL A 407      43.832  36.303  43.665  1.00  0.65           C  
ATOM   6280  H   VAL A 407      45.713  37.641  42.313  1.00  0.65           H  
ATOM   6281  HA  VAL A 407      45.039  39.364  44.572  1.00  0.65           H  
ATOM   6282  HB  VAL A 407      43.112  37.922  44.869  1.00  0.65           H  
ATOM   6283 1HG1 VAL A 407      42.118  38.146  42.685  1.00  0.65           H  
ATOM   6284 2HG1 VAL A 407      43.069  39.569  43.121  1.00  0.65           H  
ATOM   6285 3HG1 VAL A 407      43.730  38.385  41.984  1.00  0.65           H  
ATOM   6286 1HG2 VAL A 407      42.843  35.899  43.488  1.00  0.65           H  
ATOM   6287 2HG2 VAL A 407      44.452  36.157  42.780  1.00  0.65           H  
ATOM   6288 3HG2 VAL A 407      44.282  35.804  44.509  1.00  0.65           H  
ATOM   6289  N   LYS A 408      45.481  37.868  46.642  1.00  0.66           N  
ATOM   6290  CA  LYS A 408      46.082  37.138  47.761  1.00  0.66           C  
ATOM   6291  C   LYS A 408      45.735  35.653  47.820  1.00  0.66           C  
ATOM   6292  O   LYS A 408      46.595  34.835  48.163  1.00  0.66           O  
ATOM   6293  CB  LYS A 408      45.682  37.758  49.097  1.00  0.66           C  
ATOM   6294  CG  LYS A 408      46.302  39.077  49.381  1.00  0.66           C  
ATOM   6295  CD  LYS A 408      45.887  39.621  50.729  1.00  0.66           C  
ATOM   6296  CE  LYS A 408      46.471  40.993  50.936  1.00  0.66           C  
ATOM   6297  NZ  LYS A 408      46.099  41.598  52.242  1.00  0.66           N  
ATOM   6298  H   LYS A 408      44.866  38.661  46.821  1.00  0.66           H  
ATOM   6299  HA  LYS A 408      47.165  37.217  47.659  1.00  0.66           H  
ATOM   6300 1HB  LYS A 408      44.596  37.901  49.113  1.00  0.66           H  
ATOM   6301 2HB  LYS A 408      45.935  37.076  49.906  1.00  0.66           H  
ATOM   6302 1HG  LYS A 408      47.380  38.963  49.367  1.00  0.66           H  
ATOM   6303 2HG  LYS A 408      46.005  39.786  48.608  1.00  0.66           H  
ATOM   6304 1HD  LYS A 408      44.817  39.671  50.786  1.00  0.66           H  
ATOM   6305 2HD  LYS A 408      46.244  38.962  51.517  1.00  0.66           H  
ATOM   6306 1HE  LYS A 408      47.554  40.922  50.883  1.00  0.66           H  
ATOM   6307 2HE  LYS A 408      46.123  41.649  50.139  1.00  0.66           H  
ATOM   6308 1HZ  LYS A 408      46.563  42.512  52.276  1.00  0.66           H  
ATOM   6309 2HZ  LYS A 408      45.105  41.713  52.325  1.00  0.66           H  
ATOM   6310 3HZ  LYS A 408      46.439  41.028  52.992  1.00  0.66           H  
ATOM   6311  N   GLU A 409      44.504  35.296  47.465  1.00  0.66           N  
ATOM   6312  CA  GLU A 409      44.085  33.906  47.515  1.00  0.66           C  
ATOM   6313  C   GLU A 409      43.388  33.450  46.231  1.00  0.66           C  
ATOM   6314  O   GLU A 409      42.156  33.407  46.179  1.00  0.66           O  
ATOM   6315  CB  GLU A 409      43.178  33.670  48.721  1.00  0.66           C  
ATOM   6316  CG  GLU A 409      42.820  32.208  48.952  1.00  0.66           C  
ATOM   6317  CD  GLU A 409      42.070  31.972  50.242  1.00  0.66           C  
ATOM   6318  OE1 GLU A 409      42.630  32.207  51.286  1.00  0.66           O  
ATOM   6319  OE2 GLU A 409      40.926  31.565  50.183  1.00  0.66           O  
ATOM   6320  H   GLU A 409      43.819  36.012  47.222  1.00  0.66           H  
ATOM   6321  HA  GLU A 409      44.962  33.295  47.687  1.00  0.66           H  
ATOM   6322 1HB  GLU A 409      43.664  34.049  49.620  1.00  0.66           H  
ATOM   6323 2HB  GLU A 409      42.253  34.227  48.591  1.00  0.66           H  
ATOM   6324 1HG  GLU A 409      42.205  31.866  48.117  1.00  0.66           H  
ATOM   6325 2HG  GLU A 409      43.736  31.619  48.953  1.00  0.66           H  
ATOM   6326  N   PRO A 410      44.138  33.138  45.162  1.00  0.67           N  
ATOM   6327  CA  PRO A 410      43.617  32.734  43.880  1.00  0.67           C  
ATOM   6328  C   PRO A 410      43.027  31.362  44.081  1.00  0.67           C  
ATOM   6329  O   PRO A 410      43.400  30.659  45.024  1.00  0.67           O  
ATOM   6330  CB  PRO A 410      44.846  32.748  42.974  1.00  0.67           C  
ATOM   6331  CG  PRO A 410      46.003  32.483  43.908  1.00  0.67           C  
ATOM   6332  CD  PRO A 410      45.620  33.142  45.225  1.00  0.67           C  
ATOM   6333  HA  PRO A 410      42.848  33.445  43.541  1.00  0.67           H  
ATOM   6334 1HB  PRO A 410      44.734  31.992  42.197  1.00  0.67           H  
ATOM   6335 2HB  PRO A 410      44.925  33.715  42.462  1.00  0.67           H  
ATOM   6336 1HG  PRO A 410      46.165  31.396  44.005  1.00  0.67           H  
ATOM   6337 2HG  PRO A 410      46.928  32.898  43.479  1.00  0.67           H  
ATOM   6338 1HD  PRO A 410      46.001  32.505  46.025  1.00  0.67           H  
ATOM   6339 2HD  PRO A 410      46.016  34.159  45.280  1.00  0.67           H  
ATOM   6340  N   GLY A 411      42.111  30.979  43.221  1.00  0.67           N  
ATOM   6341  CA  GLY A 411      41.479  29.676  43.358  1.00  0.67           C  
ATOM   6342  C   GLY A 411      40.059  29.719  42.838  1.00  0.67           C  
ATOM   6343  O   GLY A 411      39.667  30.665  42.149  1.00  0.67           O  
ATOM   6344  H   GLY A 411      41.888  31.591  42.438  1.00  0.67           H  
ATOM   6345 1HA  GLY A 411      42.055  28.919  42.828  1.00  0.67           H  
ATOM   6346 2HA  GLY A 411      41.473  29.384  44.407  1.00  0.67           H  
ATOM   6347  N   VAL A 412      39.289  28.683  43.128  1.00  0.68           N  
ATOM   6348  CA  VAL A 412      37.926  28.637  42.632  1.00  0.68           C  
ATOM   6349  C   VAL A 412      36.952  29.017  43.734  1.00  0.68           C  
ATOM   6350  O   VAL A 412      36.984  28.449  44.830  1.00  0.68           O  
ATOM   6351  CB  VAL A 412      37.592  27.258  42.093  1.00  0.68           C  
ATOM   6352  CG1 VAL A 412      36.175  27.226  41.615  1.00  0.68           C  
ATOM   6353  CG2 VAL A 412      38.516  26.901  41.011  1.00  0.68           C  
ATOM   6354  H   VAL A 412      39.649  27.928  43.696  1.00  0.68           H  
ATOM   6355  HA  VAL A 412      37.837  29.344  41.821  1.00  0.68           H  
ATOM   6356  HB  VAL A 412      37.693  26.567  42.871  1.00  0.68           H  
ATOM   6357 1HG1 VAL A 412      35.930  26.231  41.254  1.00  0.68           H  
ATOM   6358 2HG1 VAL A 412      35.504  27.481  42.436  1.00  0.68           H  
ATOM   6359 3HG1 VAL A 412      36.054  27.948  40.808  1.00  0.68           H  
ATOM   6360 1HG2 VAL A 412      38.283  25.906  40.653  1.00  0.68           H  
ATOM   6361 2HG2 VAL A 412      38.418  27.615  40.205  1.00  0.68           H  
ATOM   6362 3HG2 VAL A 412      39.523  26.918  41.406  1.00  0.68           H  
ATOM   6363  N   LYS A 413      36.131  30.020  43.452  1.00  0.68           N  
ATOM   6364  CA  LYS A 413      35.204  30.575  44.425  1.00  0.68           C  
ATOM   6365  C   LYS A 413      33.757  30.464  43.972  1.00  0.68           C  
ATOM   6366  O   LYS A 413      33.460  30.547  42.785  1.00  0.68           O  
ATOM   6367  CB  LYS A 413      35.559  32.045  44.657  1.00  0.68           C  
ATOM   6368  CG  LYS A 413      37.003  32.274  45.161  1.00  0.68           C  
ATOM   6369  CD  LYS A 413      37.175  31.716  46.569  1.00  0.68           C  
ATOM   6370  CE  LYS A 413      38.583  31.922  47.131  1.00  0.68           C  
ATOM   6371  NZ  LYS A 413      38.677  31.372  48.530  1.00  0.68           N  
ATOM   6372  H   LYS A 413      36.168  30.404  42.511  1.00  0.68           H  
ATOM   6373  HA  LYS A 413      35.309  30.026  45.360  1.00  0.68           H  
ATOM   6374 1HB  LYS A 413      35.441  32.595  43.723  1.00  0.68           H  
ATOM   6375 2HB  LYS A 413      34.868  32.479  45.382  1.00  0.68           H  
ATOM   6376 1HG  LYS A 413      37.718  31.794  44.487  1.00  0.68           H  
ATOM   6377 2HG  LYS A 413      37.216  33.342  45.173  1.00  0.68           H  
ATOM   6378 1HD  LYS A 413      36.468  32.206  47.237  1.00  0.68           H  
ATOM   6379 2HD  LYS A 413      36.957  30.648  46.562  1.00  0.68           H  
ATOM   6380 1HE  LYS A 413      39.307  31.406  46.498  1.00  0.68           H  
ATOM   6381 2HE  LYS A 413      38.825  32.977  47.139  1.00  0.68           H  
ATOM   6382 1HZ  LYS A 413      39.613  31.495  48.935  1.00  0.68           H  
ATOM   6383 2HZ  LYS A 413      38.017  31.847  49.126  1.00  0.68           H  
ATOM   6384 3HZ  LYS A 413      38.465  30.392  48.517  1.00  0.68           H  
ATOM   6385  N   LEU A 414      32.842  30.312  44.918  1.00  0.69           N  
ATOM   6386  CA  LEU A 414      31.423  30.302  44.571  1.00  0.69           C  
ATOM   6387  C   LEU A 414      30.811  31.651  44.893  1.00  0.69           C  
ATOM   6388  O   LEU A 414      30.901  32.119  46.026  1.00  0.69           O  
ATOM   6389  CB  LEU A 414      30.688  29.178  45.292  1.00  0.69           C  
ATOM   6390  CG  LEU A 414      29.204  29.120  45.044  1.00  0.69           C  
ATOM   6391  CD1 LEU A 414      28.985  28.821  43.592  1.00  0.69           C  
ATOM   6392  CD2 LEU A 414      28.597  28.044  45.930  1.00  0.69           C  
ATOM   6393  H   LEU A 414      33.123  30.221  45.883  1.00  0.69           H  
ATOM   6394  HA  LEU A 414      31.319  30.138  43.501  1.00  0.69           H  
ATOM   6395 1HB  LEU A 414      31.112  28.228  44.974  1.00  0.69           H  
ATOM   6396 2HB  LEU A 414      30.845  29.288  46.364  1.00  0.69           H  
ATOM   6397  HG  LEU A 414      28.742  30.084  45.269  1.00  0.69           H  
ATOM   6398 1HD1 LEU A 414      27.940  28.767  43.401  1.00  0.69           H  
ATOM   6399 2HD1 LEU A 414      29.428  29.606  42.983  1.00  0.69           H  
ATOM   6400 3HD1 LEU A 414      29.453  27.871  43.351  1.00  0.69           H  
ATOM   6401 1HD2 LEU A 414      27.533  27.981  45.764  1.00  0.69           H  
ATOM   6402 2HD2 LEU A 414      29.055  27.083  45.700  1.00  0.69           H  
ATOM   6403 3HD2 LEU A 414      28.782  28.293  46.974  1.00  0.69           H  
ATOM   6404  N   ALA A 415      30.204  32.276  43.893  1.00  0.70           N  
ATOM   6405  CA  ALA A 415      29.667  33.613  44.053  1.00  0.70           C  
ATOM   6406  C   ALA A 415      28.433  33.811  43.156  1.00  0.70           C  
ATOM   6407  O   ALA A 415      28.278  33.092  42.175  1.00  0.70           O  
ATOM   6408  CB  ALA A 415      30.770  34.592  43.700  1.00  0.70           C  
ATOM   6409  H   ALA A 415      30.154  31.830  42.975  1.00  0.70           H  
ATOM   6410  HA  ALA A 415      29.369  33.742  45.091  1.00  0.70           H  
ATOM   6411 1HB  ALA A 415      30.427  35.564  43.800  1.00  0.70           H  
ATOM   6412 2HB  ALA A 415      31.626  34.435  44.361  1.00  0.70           H  
ATOM   6413 3HB  ALA A 415      31.072  34.440  42.683  1.00  0.70           H  
ATOM   6414  N   PRO A 416      27.514  34.737  43.476  1.00  0.70           N  
ATOM   6415  CA  PRO A 416      26.333  35.043  42.680  1.00  0.70           C  
ATOM   6416  C   PRO A 416      26.654  35.678  41.340  1.00  0.70           C  
ATOM   6417  O   PRO A 416      27.591  36.476  41.222  1.00  0.70           O  
ATOM   6418  CB  PRO A 416      25.563  36.005  43.594  1.00  0.70           C  
ATOM   6419  CG  PRO A 416      26.613  36.604  44.509  1.00  0.70           C  
ATOM   6420  CD  PRO A 416      27.623  35.511  44.726  1.00  0.70           C  
ATOM   6421  HA  PRO A 416      25.742  34.144  42.521  1.00  0.70           H  
ATOM   6422 1HB  PRO A 416      25.036  36.754  42.973  1.00  0.70           H  
ATOM   6423 2HB  PRO A 416      24.785  35.454  44.142  1.00  0.70           H  
ATOM   6424 1HG  PRO A 416      27.037  37.505  44.053  1.00  0.70           H  
ATOM   6425 2HG  PRO A 416      26.153  36.911  45.445  1.00  0.70           H  
ATOM   6426 1HD  PRO A 416      28.595  35.974  44.864  1.00  0.70           H  
ATOM   6427 2HD  PRO A 416      27.337  34.889  45.588  1.00  0.70           H  
ATOM   6428  N   ALA A 417      25.832  35.368  40.343  1.00  0.71           N  
ATOM   6429  CA  ALA A 417      25.978  35.973  39.028  1.00  0.71           C  
ATOM   6430  C   ALA A 417      25.818  37.472  39.176  1.00  0.71           C  
ATOM   6431  O   ALA A 417      24.973  37.936  39.941  1.00  0.71           O  
ATOM   6432  CB  ALA A 417      24.947  35.409  38.062  1.00  0.71           C  
ATOM   6433  H   ALA A 417      25.083  34.690  40.497  1.00  0.71           H  
ATOM   6434  HA  ALA A 417      26.981  35.766  38.653  1.00  0.71           H  
ATOM   6435 1HB  ALA A 417      25.070  35.877  37.078  1.00  0.71           H  
ATOM   6436 2HB  ALA A 417      25.071  34.336  37.970  1.00  0.71           H  
ATOM   6437 3HB  ALA A 417      23.944  35.619  38.440  1.00  0.71           H  
ATOM   6438  N   GLY A 418      26.609  38.251  38.455  1.00  0.70           N  
ATOM   6439  CA  GLY A 418      26.482  39.695  38.562  1.00  0.70           C  
ATOM   6440  C   GLY A 418      27.395  40.309  39.634  1.00  0.70           C  
ATOM   6441  O   GLY A 418      27.503  41.527  39.728  1.00  0.70           O  
ATOM   6442  H   GLY A 418      27.305  37.860  37.816  1.00  0.70           H  
ATOM   6443 1HA  GLY A 418      26.719  40.133  37.596  1.00  0.70           H  
ATOM   6444 2HA  GLY A 418      25.446  39.951  38.774  1.00  0.70           H  
ATOM   6445  N   LEU A 419      28.058  39.481  40.444  1.00  0.69           N  
ATOM   6446  CA  LEU A 419      28.977  40.000  41.463  1.00  0.69           C  
ATOM   6447  C   LEU A 419      30.062  40.797  40.764  1.00  0.69           C  
ATOM   6448  O   LEU A 419      30.529  40.370  39.718  1.00  0.69           O  
ATOM   6449  CB  LEU A 419      29.661  38.878  42.246  1.00  0.69           C  
ATOM   6450  CG  LEU A 419      30.474  39.378  43.438  1.00  0.69           C  
ATOM   6451  CD1 LEU A 419      29.500  39.893  44.483  1.00  0.69           C  
ATOM   6452  CD2 LEU A 419      31.347  38.327  43.999  1.00  0.69           C  
ATOM   6453  H   LEU A 419      27.913  38.469  40.390  1.00  0.69           H  
ATOM   6454  HA  LEU A 419      28.436  40.656  42.144  1.00  0.69           H  
ATOM   6455 1HB  LEU A 419      28.905  38.189  42.609  1.00  0.69           H  
ATOM   6456 2HB  LEU A 419      30.332  38.338  41.578  1.00  0.69           H  
ATOM   6457  HG  LEU A 419      31.102  40.181  43.108  1.00  0.69           H  
ATOM   6458 1HD1 LEU A 419      30.029  40.280  45.337  1.00  0.69           H  
ATOM   6459 2HD1 LEU A 419      28.892  40.687  44.048  1.00  0.69           H  
ATOM   6460 3HD1 LEU A 419      28.860  39.079  44.806  1.00  0.69           H  
ATOM   6461 1HD2 LEU A 419      31.911  38.753  44.825  1.00  0.69           H  
ATOM   6462 2HD2 LEU A 419      30.738  37.543  44.356  1.00  0.69           H  
ATOM   6463 3HD2 LEU A 419      32.027  37.964  43.238  1.00  0.69           H  
ATOM   6464  N   THR A 420      30.449  41.963  41.259  1.00  0.68           N  
ATOM   6465  CA  THR A 420      31.491  42.673  40.532  1.00  0.68           C  
ATOM   6466  C   THR A 420      32.843  42.066  40.760  1.00  0.68           C  
ATOM   6467  O   THR A 420      33.058  41.334  41.730  1.00  0.68           O  
ATOM   6468  CB  THR A 420      31.529  44.141  40.943  1.00  0.68           C  
ATOM   6469  OG1 THR A 420      31.825  44.219  42.351  1.00  0.68           O  
ATOM   6470  CG2 THR A 420      30.187  44.785  40.673  1.00  0.68           C  
ATOM   6471  H   THR A 420      30.074  42.343  42.137  1.00  0.68           H  
ATOM   6472  HA  THR A 420      31.317  42.609  39.474  1.00  0.68           H  
ATOM   6473  HB  THR A 420      32.306  44.658  40.384  1.00  0.68           H  
ATOM   6474  HG1 THR A 420      31.058  43.840  42.852  1.00  0.68           H  
ATOM   6475 1HG2 THR A 420      30.218  45.830  40.977  1.00  0.68           H  
ATOM   6476 2HG2 THR A 420      29.962  44.728  39.618  1.00  0.68           H  
ATOM   6477 3HG2 THR A 420      29.414  44.263  41.240  1.00  0.68           H  
ATOM   6478  N   ILE A 421      33.778  42.424  39.897  1.00  0.67           N  
ATOM   6479  CA  ILE A 421      35.138  41.946  40.073  1.00  0.67           C  
ATOM   6480  C   ILE A 421      35.736  42.468  41.359  1.00  0.67           C  
ATOM   6481  O   ILE A 421      36.340  41.700  42.100  1.00  0.67           O  
ATOM   6482  CB  ILE A 421      35.963  42.199  38.828  1.00  0.67           C  
ATOM   6483  CG1 ILE A 421      35.385  41.299  37.831  1.00  0.67           C  
ATOM   6484  CG2 ILE A 421      37.425  41.910  39.035  1.00  0.67           C  
ATOM   6485  CD1 ILE A 421      35.822  41.514  36.542  1.00  0.67           C  
ATOM   6486  H   ILE A 421      33.514  43.011  39.098  1.00  0.67           H  
ATOM   6487  HA  ILE A 421      35.092  40.863  40.165  1.00  0.67           H  
ATOM   6488  HB  ILE A 421      35.829  43.233  38.494  1.00  0.67           H  
ATOM   6489 1HG1 ILE A 421      35.628  40.285  38.120  1.00  0.67           H  
ATOM   6490 2HG1 ILE A 421      34.306  41.421  37.843  1.00  0.67           H  
ATOM   6491 1HG2 ILE A 421      37.972  42.068  38.104  1.00  0.67           H  
ATOM   6492 2HG2 ILE A 421      37.805  42.568  39.790  1.00  0.67           H  
ATOM   6493 3HG2 ILE A 421      37.547  40.880  39.360  1.00  0.67           H  
ATOM   6494 1HD1 ILE A 421      35.358  40.823  35.850  1.00  0.67           H  
ATOM   6495 2HD1 ILE A 421      35.560  42.536  36.267  1.00  0.67           H  
ATOM   6496 3HD1 ILE A 421      36.891  41.375  36.541  1.00  0.67           H  
ATOM   6497  N   GLN A 422      35.530  43.743  41.661  1.00  0.66           N  
ATOM   6498  CA  GLN A 422      35.978  44.283  42.938  1.00  0.66           C  
ATOM   6499  C   GLN A 422      35.499  43.409  44.080  1.00  0.66           C  
ATOM   6500  O   GLN A 422      36.289  42.951  44.904  1.00  0.66           O  
ATOM   6501  CB  GLN A 422      35.459  45.717  43.140  1.00  0.66           C  
ATOM   6502  CG  GLN A 422      35.922  46.402  44.437  1.00  0.66           C  
ATOM   6503  CD  GLN A 422      34.948  46.210  45.639  1.00  0.66           C  
ATOM   6504  OE1 GLN A 422      33.724  46.293  45.493  1.00  0.66           O  
ATOM   6505  NE2 GLN A 422      35.493  45.946  46.825  1.00  0.66           N  
ATOM   6506  H   GLN A 422      35.081  44.352  40.985  1.00  0.66           H  
ATOM   6507  HA  GLN A 422      37.067  44.287  42.953  1.00  0.66           H  
ATOM   6508 1HB  GLN A 422      35.729  46.340  42.294  1.00  0.66           H  
ATOM   6509 2HB  GLN A 422      34.369  45.695  43.160  1.00  0.66           H  
ATOM   6510 1HG  GLN A 422      36.892  45.985  44.727  1.00  0.66           H  
ATOM   6511 2HG  GLN A 422      36.019  47.469  44.243  1.00  0.66           H  
ATOM   6512 1HE2 GLN A 422      34.909  45.812  47.625  1.00  0.66           H  
ATOM   6513 2HE2 GLN A 422      36.516  45.852  46.925  1.00  0.66           H  
ATOM   6514  N   GLU A 423      34.197  43.121  44.119  1.00  0.64           N  
ATOM   6515  CA  GLU A 423      33.687  42.303  45.210  1.00  0.64           C  
ATOM   6516  C   GLU A 423      34.284  40.890  45.200  1.00  0.64           C  
ATOM   6517  O   GLU A 423      34.631  40.350  46.249  1.00  0.64           O  
ATOM   6518  CB  GLU A 423      32.170  42.233  45.107  1.00  0.64           C  
ATOM   6519  CG  GLU A 423      31.425  43.527  45.442  1.00  0.64           C  
ATOM   6520  CD  GLU A 423      29.959  43.519  44.998  1.00  0.64           C  
ATOM   6521  OE1 GLU A 423      29.714  43.128  43.865  1.00  0.64           O  
ATOM   6522  OE2 GLU A 423      29.100  43.891  45.763  1.00  0.64           O  
ATOM   6523  H   GLU A 423      33.552  43.488  43.415  1.00  0.64           H  
ATOM   6524  HA  GLU A 423      33.950  42.781  46.151  1.00  0.64           H  
ATOM   6525 1HB  GLU A 423      31.902  41.965  44.102  1.00  0.64           H  
ATOM   6526 2HB  GLU A 423      31.822  41.462  45.780  1.00  0.64           H  
ATOM   6527 1HG  GLU A 423      31.466  43.679  46.521  1.00  0.64           H  
ATOM   6528 2HG  GLU A 423      31.943  44.357  44.969  1.00  0.64           H  
ATOM   6529  N   LEU A 424      34.484  40.298  44.028  1.00  0.63           N  
ATOM   6530  CA  LEU A 424      35.042  38.953  43.992  1.00  0.63           C  
ATOM   6531  C   LEU A 424      36.477  38.973  44.552  1.00  0.63           C  
ATOM   6532  O   LEU A 424      36.831  38.198  45.454  1.00  0.63           O  
ATOM   6533  CB  LEU A 424      35.036  38.403  42.550  1.00  0.63           C  
ATOM   6534  CG  LEU A 424      35.559  36.945  42.366  1.00  0.63           C  
ATOM   6535  CD1 LEU A 424      34.663  35.971  43.149  1.00  0.63           C  
ATOM   6536  CD2 LEU A 424      35.551  36.571  40.887  1.00  0.63           C  
ATOM   6537  H   LEU A 424      34.195  40.761  43.164  1.00  0.63           H  
ATOM   6538  HA  LEU A 424      34.433  38.306  44.605  1.00  0.63           H  
ATOM   6539 1HB  LEU A 424      34.027  38.464  42.152  1.00  0.63           H  
ATOM   6540 2HB  LEU A 424      35.668  39.054  41.945  1.00  0.63           H  
ATOM   6541  HG  LEU A 424      36.572  36.878  42.764  1.00  0.63           H  
ATOM   6542 1HD1 LEU A 424      35.039  34.956  43.033  1.00  0.63           H  
ATOM   6543 2HD1 LEU A 424      34.665  36.239  44.189  1.00  0.63           H  
ATOM   6544 3HD1 LEU A 424      33.643  36.023  42.767  1.00  0.63           H  
ATOM   6545 1HD2 LEU A 424      35.912  35.558  40.767  1.00  0.63           H  
ATOM   6546 2HD2 LEU A 424      34.544  36.626  40.521  1.00  0.63           H  
ATOM   6547 3HD2 LEU A 424      36.188  37.255  40.329  1.00  0.63           H  
ATOM   6548  N   ILE A 425      37.280  39.928  44.083  1.00  0.62           N  
ATOM   6549  CA  ILE A 425      38.668  40.012  44.498  1.00  0.62           C  
ATOM   6550  C   ILE A 425      38.793  40.275  45.995  1.00  0.62           C  
ATOM   6551  O   ILE A 425      39.533  39.571  46.681  1.00  0.62           O  
ATOM   6552  CB  ILE A 425      39.407  41.169  43.785  1.00  0.62           C  
ATOM   6553  CG1 ILE A 425      39.556  40.949  42.303  1.00  0.62           C  
ATOM   6554  CG2 ILE A 425      40.759  41.364  44.413  1.00  0.62           C  
ATOM   6555  CD1 ILE A 425      39.995  42.234  41.612  1.00  0.62           C  
ATOM   6556  H   ILE A 425      36.924  40.584  43.391  1.00  0.62           H  
ATOM   6557  HA  ILE A 425      39.156  39.073  44.251  1.00  0.62           H  
ATOM   6558  HB  ILE A 425      38.821  42.089  43.909  1.00  0.62           H  
ATOM   6559 1HG1 ILE A 425      40.291  40.168  42.112  1.00  0.62           H  
ATOM   6560 2HG1 ILE A 425      38.600  40.636  41.889  1.00  0.62           H  
ATOM   6561 1HG2 ILE A 425      41.262  42.198  43.945  1.00  0.62           H  
ATOM   6562 2HG2 ILE A 425      40.613  41.571  45.446  1.00  0.62           H  
ATOM   6563 3HG2 ILE A 425      41.351  40.470  44.303  1.00  0.62           H  
ATOM   6564 1HD1 ILE A 425      40.069  42.086  40.563  1.00  0.62           H  
ATOM   6565 2HD1 ILE A 425      39.249  43.005  41.800  1.00  0.62           H  
ATOM   6566 3HD1 ILE A 425      40.951  42.554  42.001  1.00  0.62           H  
ATOM   6567  N   ASP A 426      38.061  41.278  46.494  1.00  0.62           N  
ATOM   6568  CA  ASP A 426      38.129  41.689  47.895  1.00  0.62           C  
ATOM   6569  C   ASP A 426      37.390  40.811  48.912  1.00  0.62           C  
ATOM   6570  O   ASP A 426      37.884  40.626  50.026  1.00  0.62           O  
ATOM   6571  CB  ASP A 426      37.655  43.139  48.016  1.00  0.62           C  
ATOM   6572  CG  ASP A 426      38.648  44.136  47.372  1.00  0.62           C  
ATOM   6573  OD1 ASP A 426      39.775  43.754  47.143  1.00  0.62           O  
ATOM   6574  OD2 ASP A 426      38.264  45.262  47.115  1.00  0.62           O  
ATOM   6575  H   ASP A 426      37.444  41.796  45.870  1.00  0.62           H  
ATOM   6576  HA  ASP A 426      39.173  41.683  48.178  1.00  0.62           H  
ATOM   6577 1HB  ASP A 426      36.684  43.235  47.520  1.00  0.62           H  
ATOM   6578 2HB  ASP A 426      37.516  43.390  49.065  1.00  0.62           H  
ATOM   6579  N   GLU A 427      36.213  40.277  48.570  1.00  0.61           N  
ATOM   6580  CA  GLU A 427      35.455  39.504  49.550  1.00  0.61           C  
ATOM   6581  C   GLU A 427      35.716  38.000  49.487  1.00  0.61           C  
ATOM   6582  O   GLU A 427      35.567  37.310  50.496  1.00  0.61           O  
ATOM   6583  CB  GLU A 427      33.954  39.786  49.418  1.00  0.61           C  
ATOM   6584  CG  GLU A 427      33.580  41.245  49.714  1.00  0.61           C  
ATOM   6585  CD  GLU A 427      32.098  41.526  49.644  1.00  0.61           C  
ATOM   6586  OE1 GLU A 427      31.361  40.668  49.220  1.00  0.61           O  
ATOM   6587  OE2 GLU A 427      31.705  42.602  50.040  1.00  0.61           O  
ATOM   6588  H   GLU A 427      35.810  40.420  47.647  1.00  0.61           H  
ATOM   6589  HA  GLU A 427      35.756  39.841  50.542  1.00  0.61           H  
ATOM   6590 1HB  GLU A 427      33.619  39.545  48.414  1.00  0.61           H  
ATOM   6591 2HB  GLU A 427      33.403  39.148  50.107  1.00  0.61           H  
ATOM   6592 1HG  GLU A 427      33.944  41.509  50.706  1.00  0.61           H  
ATOM   6593 2HG  GLU A 427      34.093  41.879  48.987  1.00  0.61           H  
ATOM   6594  N   TYR A 428      36.094  37.481  48.319  1.00  0.61           N  
ATOM   6595  CA  TYR A 428      36.326  36.054  48.176  1.00  0.61           C  
ATOM   6596  C   TYR A 428      37.814  35.717  48.102  1.00  0.61           C  
ATOM   6597  O   TYR A 428      38.258  34.754  48.728  1.00  0.61           O  
ATOM   6598  CB  TYR A 428      35.566  35.559  46.957  1.00  0.61           C  
ATOM   6599  CG  TYR A 428      34.057  35.632  47.118  1.00  0.61           C  
ATOM   6600  CD1 TYR A 428      33.368  36.810  46.875  1.00  0.61           C  
ATOM   6601  CD2 TYR A 428      33.358  34.495  47.471  1.00  0.61           C  
ATOM   6602  CE1 TYR A 428      31.992  36.851  47.015  1.00  0.61           C  
ATOM   6603  CE2 TYR A 428      31.989  34.538  47.599  1.00  0.61           C  
ATOM   6604  CZ  TYR A 428      31.304  35.705  47.376  1.00  0.61           C  
ATOM   6605  OH  TYR A 428      29.934  35.726  47.523  1.00  0.61           O  
ATOM   6606  H   TYR A 428      36.210  38.060  47.490  1.00  0.61           H  
ATOM   6607  HA  TYR A 428      35.924  35.549  49.052  1.00  0.61           H  
ATOM   6608 1HB  TYR A 428      35.854  36.122  46.094  1.00  0.61           H  
ATOM   6609 2HB  TYR A 428      35.832  34.531  46.773  1.00  0.61           H  
ATOM   6610  HD1 TYR A 428      33.911  37.708  46.600  1.00  0.61           H  
ATOM   6611  HD2 TYR A 428      33.889  33.561  47.651  1.00  0.61           H  
ATOM   6612  HE1 TYR A 428      31.453  37.782  46.846  1.00  0.61           H  
ATOM   6613  HE2 TYR A 428      31.445  33.638  47.883  1.00  0.61           H  
ATOM   6614  HH  TYR A 428      29.622  34.830  47.689  1.00  0.61           H  
ATOM   6615  N   CYS A 429      38.592  36.526  47.372  1.00  0.62           N  
ATOM   6616  CA  CYS A 429      40.029  36.258  47.195  1.00  0.62           C  
ATOM   6617  C   CYS A 429      40.981  37.062  48.102  1.00  0.62           C  
ATOM   6618  O   CYS A 429      42.205  37.016  47.933  1.00  0.62           O  
ATOM   6619  CB  CYS A 429      40.415  36.453  45.750  1.00  0.62           C  
ATOM   6620  SG  CYS A 429      39.640  35.284  44.681  1.00  0.62           S  
ATOM   6621  H   CYS A 429      38.164  37.306  46.868  1.00  0.62           H  
ATOM   6622  HA  CYS A 429      40.193  35.202  47.414  1.00  0.62           H  
ATOM   6623 1HB  CYS A 429      40.159  37.444  45.429  1.00  0.62           H  
ATOM   6624 2HB  CYS A 429      41.485  36.337  45.650  1.00  0.62           H  
ATOM   6625  HG  CYS A 429      40.365  34.239  45.129  1.00  0.62           H  
ATOM   6626  N   GLY A 430      40.426  37.820  49.048  1.00  0.64           N  
ATOM   6627  CA  GLY A 430      41.224  38.549  50.041  1.00  0.64           C  
ATOM   6628  C   GLY A 430      41.851  39.883  49.619  1.00  0.64           C  
ATOM   6629  O   GLY A 430      42.618  40.467  50.390  1.00  0.64           O  
ATOM   6630  H   GLY A 430      39.418  37.857  49.102  1.00  0.64           H  
ATOM   6631 1HA  GLY A 430      40.588  38.732  50.907  1.00  0.64           H  
ATOM   6632 2HA  GLY A 430      42.017  37.891  50.390  1.00  0.64           H  
ATOM   6633  N   GLY A 431      41.547  40.369  48.429  1.00  0.67           N  
ATOM   6634  CA  GLY A 431      42.154  41.601  47.949  1.00  0.67           C  
ATOM   6635  C   GLY A 431      43.424  41.327  47.160  1.00  0.67           C  
ATOM   6636  O   GLY A 431      43.835  40.173  47.006  1.00  0.67           O  
ATOM   6637  H   GLY A 431      40.874  39.889  47.843  1.00  0.67           H  
ATOM   6638 1HA  GLY A 431      41.449  42.150  47.342  1.00  0.67           H  
ATOM   6639 2HA  GLY A 431      42.381  42.243  48.795  1.00  0.67           H  
ATOM   6640  N   ILE A 432      44.025  42.397  46.650  1.00  0.70           N  
ATOM   6641  CA  ILE A 432      45.250  42.363  45.850  1.00  0.70           C  
ATOM   6642  C   ILE A 432      46.438  42.225  46.788  1.00  0.70           C  
ATOM   6643  O   ILE A 432      46.439  42.839  47.856  1.00  0.70           O  
ATOM   6644  CB  ILE A 432      45.409  43.646  45.013  1.00  0.70           C  
ATOM   6645  CG1 ILE A 432      44.226  43.838  44.093  1.00  0.70           C  
ATOM   6646  CG2 ILE A 432      46.690  43.582  44.170  1.00  0.70           C  
ATOM   6647  CD1 ILE A 432      44.048  42.748  43.099  1.00  0.70           C  
ATOM   6648  H   ILE A 432      43.606  43.299  46.834  1.00  0.70           H  
ATOM   6649  HA  ILE A 432      45.230  41.505  45.185  1.00  0.70           H  
ATOM   6650  HB  ILE A 432      45.465  44.513  45.674  1.00  0.70           H  
ATOM   6651 1HG1 ILE A 432      43.316  43.915  44.690  1.00  0.70           H  
ATOM   6652 2HG1 ILE A 432      44.372  44.764  43.574  1.00  0.70           H  
ATOM   6653 1HG2 ILE A 432      46.789  44.498  43.590  1.00  0.70           H  
ATOM   6654 2HG2 ILE A 432      47.547  43.488  44.826  1.00  0.70           H  
ATOM   6655 3HG2 ILE A 432      46.650  42.728  43.496  1.00  0.70           H  
ATOM   6656 1HD1 ILE A 432      43.193  42.970  42.466  1.00  0.70           H  
ATOM   6657 2HD1 ILE A 432      44.946  42.680  42.485  1.00  0.70           H  
ATOM   6658 3HD1 ILE A 432      43.888  41.805  43.616  1.00  0.70           H  
ATOM   6659  N   SER A 433      47.413  41.384  46.438  1.00  0.73           N  
ATOM   6660  CA  SER A 433      48.590  41.227  47.285  1.00  0.73           C  
ATOM   6661  C   SER A 433      49.050  42.602  47.779  1.00  0.73           C  
ATOM   6662  O   SER A 433      49.078  43.562  47.013  1.00  0.73           O  
ATOM   6663  CB  SER A 433      49.687  40.538  46.506  1.00  0.73           C  
ATOM   6664  OG  SER A 433      49.282  39.259  46.105  1.00  0.73           O  
ATOM   6665  H   SER A 433      47.357  40.855  45.563  1.00  0.73           H  
ATOM   6666  HA  SER A 433      48.330  40.624  48.146  1.00  0.73           H  
ATOM   6667 1HB  SER A 433      49.944  41.134  45.627  1.00  0.73           H  
ATOM   6668 2HB  SER A 433      50.579  40.465  47.124  1.00  0.73           H  
ATOM   6669  HG  SER A 433      48.608  39.402  45.399  1.00  0.73           H  
ATOM   6670  N   ASP A 434      49.463  42.675  49.051  1.00  0.76           N  
ATOM   6671  CA  ASP A 434      49.825  43.936  49.724  1.00  0.76           C  
ATOM   6672  C   ASP A 434      50.883  44.794  49.033  1.00  0.76           C  
ATOM   6673  O   ASP A 434      50.925  46.007  49.232  1.00  0.76           O  
ATOM   6674  CB  ASP A 434      50.310  43.642  51.151  1.00  0.76           C  
ATOM   6675  CG  ASP A 434      49.181  43.255  52.157  1.00  0.76           C  
ATOM   6676  OD1 ASP A 434      48.010  43.474  51.874  1.00  0.76           O  
ATOM   6677  OD2 ASP A 434      49.502  42.705  53.179  1.00  0.76           O  
ATOM   6678  H   ASP A 434      49.469  41.828  49.596  1.00  0.76           H  
ATOM   6679  HA  ASP A 434      48.916  44.537  49.791  1.00  0.76           H  
ATOM   6680 1HB  ASP A 434      51.042  42.834  51.124  1.00  0.76           H  
ATOM   6681 2HB  ASP A 434      50.825  44.523  51.537  1.00  0.76           H  
ATOM   6682  N   GLY A 435      51.756  44.181  48.253  1.00  0.76           N  
ATOM   6683  CA  GLY A 435      52.809  44.927  47.578  1.00  0.76           C  
ATOM   6684  C   GLY A 435      52.379  45.453  46.205  1.00  0.76           C  
ATOM   6685  O   GLY A 435      53.203  46.018  45.481  1.00  0.76           O  
ATOM   6686  H   GLY A 435      51.673  43.187  48.103  1.00  0.76           H  
ATOM   6687 1HA  GLY A 435      53.121  45.760  48.206  1.00  0.76           H  
ATOM   6688 2HA  GLY A 435      53.677  44.281  47.456  1.00  0.76           H  
ATOM   6689  N   HIS A 436      51.102  45.261  45.843  1.00  0.75           N  
ATOM   6690  CA  HIS A 436      50.603  45.621  44.517  1.00  0.75           C  
ATOM   6691  C   HIS A 436      49.258  46.369  44.468  1.00  0.75           C  
ATOM   6692  O   HIS A 436      48.407  46.236  45.347  1.00  0.75           O  
ATOM   6693  CB  HIS A 436      50.449  44.346  43.690  1.00  0.75           C  
ATOM   6694  CG  HIS A 436      51.728  43.608  43.429  1.00  0.75           C  
ATOM   6695  ND1 HIS A 436      52.284  42.717  44.332  1.00  0.75           N  
ATOM   6696  CD2 HIS A 436      52.564  43.641  42.374  1.00  0.75           C  
ATOM   6697  CE1 HIS A 436      53.410  42.239  43.834  1.00  0.75           C  
ATOM   6698  NE2 HIS A 436      53.602  42.782  42.649  1.00  0.75           N  
ATOM   6699  H   HIS A 436      50.455  44.808  46.487  1.00  0.75           H  
ATOM   6700  HA  HIS A 436      51.337  46.260  44.022  1.00  0.75           H  
ATOM   6701 1HB  HIS A 436      49.788  43.664  44.219  1.00  0.75           H  
ATOM   6702 2HB  HIS A 436      49.978  44.584  42.758  1.00  0.75           H  
ATOM   6703  HD2 HIS A 436      52.437  44.242  41.481  1.00  0.75           H  
ATOM   6704  HE1 HIS A 436      54.068  41.520  44.322  1.00  0.75           H  
ATOM   6705  HE2 HIS A 436      54.386  42.602  42.041  1.00  0.75           H  
ATOM   6706  N   SER A 437      49.054  47.124  43.384  1.00  0.73           N  
ATOM   6707  CA  SER A 437      47.767  47.763  43.096  1.00  0.73           C  
ATOM   6708  C   SER A 437      47.148  47.079  41.880  1.00  0.73           C  
ATOM   6709  O   SER A 437      47.836  46.371  41.148  1.00  0.73           O  
ATOM   6710  CB  SER A 437      47.920  49.251  42.843  1.00  0.73           C  
ATOM   6711  OG  SER A 437      48.399  49.912  43.983  1.00  0.73           O  
ATOM   6712  H   SER A 437      49.816  47.246  42.704  1.00  0.73           H  
ATOM   6713  HA  SER A 437      47.099  47.621  43.946  1.00  0.73           H  
ATOM   6714 1HB  SER A 437      48.608  49.408  42.015  1.00  0.73           H  
ATOM   6715 2HB  SER A 437      46.957  49.670  42.551  1.00  0.73           H  
ATOM   6716  HG  SER A 437      49.310  49.622  44.090  1.00  0.73           H  
ATOM   6717  N   PHE A 438      45.853  47.271  41.663  1.00  0.70           N  
ATOM   6718  CA  PHE A 438      45.168  46.638  40.531  1.00  0.70           C  
ATOM   6719  C   PHE A 438      45.239  47.488  39.261  1.00  0.70           C  
ATOM   6720  O   PHE A 438      44.954  48.686  39.302  1.00  0.70           O  
ATOM   6721  CB  PHE A 438      43.718  46.370  40.924  1.00  0.70           C  
ATOM   6722  CG  PHE A 438      42.929  45.681  39.940  1.00  0.70           C  
ATOM   6723  CD1 PHE A 438      43.422  44.576  39.323  1.00  0.70           C  
ATOM   6724  CD2 PHE A 438      41.652  46.076  39.668  1.00  0.70           C  
ATOM   6725  CE1 PHE A 438      42.653  43.898  38.448  1.00  0.70           C  
ATOM   6726  CE2 PHE A 438      40.899  45.371  38.794  1.00  0.70           C  
ATOM   6727  CZ  PHE A 438      41.396  44.301  38.208  1.00  0.70           C  
ATOM   6728  H   PHE A 438      45.327  47.859  42.295  1.00  0.70           H  
ATOM   6729  HA  PHE A 438      45.650  45.679  40.327  1.00  0.70           H  
ATOM   6730 1HB  PHE A 438      43.684  45.800  41.819  1.00  0.70           H  
ATOM   6731 2HB  PHE A 438      43.229  47.320  41.133  1.00  0.70           H  
ATOM   6732  HD1 PHE A 438      44.441  44.240  39.540  1.00  0.70           H  
ATOM   6733  HD2 PHE A 438      41.240  46.951  40.169  1.00  0.70           H  
ATOM   6734  HE1 PHE A 438      43.045  43.015  37.952  1.00  0.70           H  
ATOM   6735  HE2 PHE A 438      39.890  45.659  38.567  1.00  0.70           H  
ATOM   6736  HZ  PHE A 438      40.781  43.763  37.559  1.00  0.70           H  
ATOM   6737  N   ALA A 439      45.683  46.884  38.145  1.00  0.69           N  
ATOM   6738  CA  ALA A 439      45.774  47.598  36.867  1.00  0.69           C  
ATOM   6739  C   ALA A 439      44.733  47.176  35.841  1.00  0.69           C  
ATOM   6740  O   ALA A 439      44.170  48.032  35.146  1.00  0.69           O  
ATOM   6741  CB  ALA A 439      47.129  47.381  36.232  1.00  0.69           C  
ATOM   6742  H   ALA A 439      45.932  45.896  38.160  1.00  0.69           H  
ATOM   6743  HA  ALA A 439      45.637  48.659  37.070  1.00  0.69           H  
ATOM   6744 1HB  ALA A 439      47.191  47.943  35.304  1.00  0.69           H  
ATOM   6745 2HB  ALA A 439      47.879  47.722  36.908  1.00  0.69           H  
ATOM   6746 3HB  ALA A 439      47.274  46.319  36.020  1.00  0.69           H  
ATOM   6747  N   ALA A 440      44.525  45.865  35.696  1.00  0.69           N  
ATOM   6748  CA  ALA A 440      43.652  45.359  34.639  1.00  0.69           C  
ATOM   6749  C   ALA A 440      43.249  43.899  34.837  1.00  0.69           C  
ATOM   6750  O   ALA A 440      43.848  43.179  35.634  1.00  0.69           O  
ATOM   6751  CB  ALA A 440      44.340  45.515  33.302  1.00  0.69           C  
ATOM   6752  H   ALA A 440      45.003  45.214  36.315  1.00  0.69           H  
ATOM   6753  HA  ALA A 440      42.743  45.954  34.653  1.00  0.69           H  
ATOM   6754 1HB  ALA A 440      43.685  45.180  32.532  1.00  0.69           H  
ATOM   6755 2HB  ALA A 440      44.594  46.548  33.142  1.00  0.69           H  
ATOM   6756 3HB  ALA A 440      45.244  44.925  33.290  1.00  0.69           H  
ATOM   6757  N   TYR A 441      42.251  43.441  34.094  1.00  0.70           N  
ATOM   6758  CA  TYR A 441      41.866  42.048  34.211  1.00  0.70           C  
ATOM   6759  C   TYR A 441      41.335  41.385  32.953  1.00  0.70           C  
ATOM   6760  O   TYR A 441      40.874  42.034  32.015  1.00  0.70           O  
ATOM   6761  CB  TYR A 441      40.817  41.932  35.309  1.00  0.70           C  
ATOM   6762  CG  TYR A 441      39.539  42.695  35.007  1.00  0.70           C  
ATOM   6763  CD1 TYR A 441      38.506  42.039  34.438  1.00  0.70           C  
ATOM   6764  CD2 TYR A 441      39.413  44.064  35.291  1.00  0.70           C  
ATOM   6765  CE1 TYR A 441      37.340  42.700  34.154  1.00  0.70           C  
ATOM   6766  CE2 TYR A 441      38.244  44.723  35.033  1.00  0.70           C  
ATOM   6767  CZ  TYR A 441      37.198  44.041  34.468  1.00  0.70           C  
ATOM   6768  OH  TYR A 441      36.001  44.666  34.208  1.00  0.70           O  
ATOM   6769  H   TYR A 441      41.768  44.068  33.467  1.00  0.70           H  
ATOM   6770  HA  TYR A 441      42.755  41.502  34.504  1.00  0.70           H  
ATOM   6771 1HB  TYR A 441      40.555  40.878  35.441  1.00  0.70           H  
ATOM   6772 2HB  TYR A 441      41.231  42.260  36.220  1.00  0.70           H  
ATOM   6773  HD1 TYR A 441      38.602  40.978  34.218  1.00  0.70           H  
ATOM   6774  HD2 TYR A 441      40.232  44.618  35.719  1.00  0.70           H  
ATOM   6775  HE1 TYR A 441      36.507  42.162  33.709  1.00  0.70           H  
ATOM   6776  HE2 TYR A 441      38.159  45.782  35.270  1.00  0.70           H  
ATOM   6777  HH  TYR A 441      35.875  45.410  34.831  1.00  0.70           H  
ATOM   6778  N   LEU A 442      41.336  40.057  32.986  1.00  0.73           N  
ATOM   6779  CA  LEU A 442      40.790  39.274  31.882  1.00  0.73           C  
ATOM   6780  C   LEU A 442      39.654  38.378  32.352  1.00  0.73           C  
ATOM   6781  O   LEU A 442      39.916  37.330  32.941  1.00  0.73           O  
ATOM   6782  CB  LEU A 442      41.822  38.365  31.219  1.00  0.73           C  
ATOM   6783  CG  LEU A 442      42.868  39.032  30.458  1.00  0.73           C  
ATOM   6784  CD1 LEU A 442      44.146  39.163  31.327  1.00  0.73           C  
ATOM   6785  CD2 LEU A 442      43.094  38.272  29.178  1.00  0.73           C  
ATOM   6786  H   LEU A 442      41.762  39.606  33.796  1.00  0.73           H  
ATOM   6787  HA  LEU A 442      40.450  39.954  31.119  1.00  0.73           H  
ATOM   6788 1HB  LEU A 442      42.276  37.747  31.951  1.00  0.73           H  
ATOM   6789 2HB  LEU A 442      41.287  37.715  30.516  1.00  0.73           H  
ATOM   6790  HG  LEU A 442      42.523  40.022  30.211  1.00  0.73           H  
ATOM   6791 1HD1 LEU A 442      44.921  39.671  30.769  1.00  0.73           H  
ATOM   6792 2HD1 LEU A 442      43.923  39.727  32.235  1.00  0.73           H  
ATOM   6793 3HD1 LEU A 442      44.494  38.170  31.595  1.00  0.73           H  
ATOM   6794 1HD2 LEU A 442      43.829  38.787  28.589  1.00  0.73           H  
ATOM   6795 2HD2 LEU A 442      43.431  37.261  29.395  1.00  0.73           H  
ATOM   6796 3HD2 LEU A 442      42.152  38.228  28.619  1.00  0.73           H  
ATOM   6797  N   PRO A 443      38.388  38.821  32.250  1.00  0.77           N  
ATOM   6798  CA  PRO A 443      37.236  38.093  32.718  1.00  0.77           C  
ATOM   6799  C   PRO A 443      37.045  36.964  31.719  1.00  0.77           C  
ATOM   6800  O   PRO A 443      37.511  37.056  30.586  1.00  0.77           O  
ATOM   6801  CB  PRO A 443      36.124  39.128  32.672  1.00  0.77           C  
ATOM   6802  CG  PRO A 443      36.515  40.032  31.525  1.00  0.77           C  
ATOM   6803  CD  PRO A 443      38.053  40.057  31.504  1.00  0.77           C  
ATOM   6804  HA  PRO A 443      37.404  37.729  33.732  1.00  0.77           H  
ATOM   6805 1HB  PRO A 443      35.169  38.623  32.498  1.00  0.77           H  
ATOM   6806 2HB  PRO A 443      36.048  39.644  33.639  1.00  0.77           H  
ATOM   6807 1HG  PRO A 443      36.107  39.601  30.623  1.00  0.77           H  
ATOM   6808 2HG  PRO A 443      36.068  41.023  31.634  1.00  0.77           H  
ATOM   6809 1HD  PRO A 443      38.375  39.967  30.447  1.00  0.77           H  
ATOM   6810 2HD  PRO A 443      38.457  40.955  31.960  1.00  0.77           H  
ATOM   6811  N   GLY A 444      36.380  35.900  32.098  1.00  0.82           N  
ATOM   6812  CA  GLY A 444      36.065  34.829  31.169  1.00  0.82           C  
ATOM   6813  C   GLY A 444      37.192  33.836  31.059  1.00  0.82           C  
ATOM   6814  O   GLY A 444      36.996  32.679  31.419  1.00  0.82           O  
ATOM   6815  H   GLY A 444      36.093  35.816  33.061  1.00  0.82           H  
ATOM   6816 1HA  GLY A 444      35.163  34.317  31.499  1.00  0.82           H  
ATOM   6817 2HA  GLY A 444      35.868  35.248  30.193  1.00  0.82           H  
ATOM   6818  N   GLY A 445      38.361  34.316  30.622  1.00  0.84           N  
ATOM   6819  CA  GLY A 445      39.586  33.520  30.459  1.00  0.84           C  
ATOM   6820  C   GLY A 445      40.562  34.199  29.490  1.00  0.84           C  
ATOM   6821  O   GLY A 445      40.481  35.400  29.252  1.00  0.84           O  
ATOM   6822  H   GLY A 445      38.354  35.307  30.384  1.00  0.84           H  
ATOM   6823 1HA  GLY A 445      40.068  33.386  31.425  1.00  0.84           H  
ATOM   6824 2HA  GLY A 445      39.329  32.527  30.093  1.00  0.84           H  
ATOM   6825  N   ALA A 446      41.494  33.430  28.915  1.00  0.85           N  
ATOM   6826  CA  ALA A 446      42.485  33.970  27.964  1.00  0.85           C  
ATOM   6827  C   ALA A 446      41.793  34.583  26.758  1.00  0.85           C  
ATOM   6828  O   ALA A 446      42.346  35.462  26.103  1.00  0.85           O  
ATOM   6829  CB  ALA A 446      43.450  32.895  27.486  1.00  0.85           C  
ATOM   6830  H   ALA A 446      41.500  32.443  29.126  1.00  0.85           H  
ATOM   6831  HA  ALA A 446      43.047  34.761  28.463  1.00  0.85           H  
ATOM   6832 1HB  ALA A 446      44.165  33.315  26.791  1.00  0.85           H  
ATOM   6833 2HB  ALA A 446      43.970  32.499  28.342  1.00  0.85           H  
ATOM   6834 3HB  ALA A 446      42.895  32.103  26.985  1.00  0.85           H  
ATOM   6835  N   SER A 447      40.598  34.078  26.441  1.00  0.83           N  
ATOM   6836  CA  SER A 447      39.818  34.560  25.311  1.00  0.83           C  
ATOM   6837  C   SER A 447      39.123  35.883  25.596  1.00  0.83           C  
ATOM   6838  O   SER A 447      38.498  36.470  24.704  1.00  0.83           O  
ATOM   6839  CB  SER A 447      38.761  33.546  24.918  1.00  0.83           C  
ATOM   6840  OG  SER A 447      37.767  33.435  25.898  1.00  0.83           O  
ATOM   6841  H   SER A 447      40.197  33.327  27.008  1.00  0.83           H  
ATOM   6842  HA  SER A 447      40.503  34.729  24.484  1.00  0.83           H  
ATOM   6843 1HB  SER A 447      38.299  33.856  23.989  1.00  0.83           H  
ATOM   6844 2HB  SER A 447      39.224  32.572  24.759  1.00  0.83           H  
ATOM   6845  HG  SER A 447      38.168  32.919  26.626  1.00  0.83           H  
ATOM   6846  N   GLY A 448      39.139  36.330  26.846  1.00  0.80           N  
ATOM   6847  CA  GLY A 448      38.510  37.591  27.149  1.00  0.80           C  
ATOM   6848  C   GLY A 448      39.522  38.635  26.759  1.00  0.80           C  
ATOM   6849  O   GLY A 448      40.667  38.306  26.462  1.00  0.80           O  
ATOM   6850  H   GLY A 448      39.642  35.843  27.582  1.00  0.80           H  
ATOM   6851 1HA  GLY A 448      37.584  37.712  26.589  1.00  0.80           H  
ATOM   6852 2HA  GLY A 448      38.288  37.656  28.215  1.00  0.80           H  
ATOM   6853  N   GLY A 449      39.133  39.884  26.743  1.00  0.76           N  
ATOM   6854  CA  GLY A 449      40.104  40.904  26.432  1.00  0.76           C  
ATOM   6855  C   GLY A 449      40.650  41.396  27.738  1.00  0.76           C  
ATOM   6856  O   GLY A 449      40.391  40.785  28.771  1.00  0.76           O  
ATOM   6857  H   GLY A 449      38.181  40.134  26.969  1.00  0.76           H  
ATOM   6858 1HA  GLY A 449      40.905  40.500  25.816  1.00  0.76           H  
ATOM   6859 2HA  GLY A 449      39.639  41.709  25.886  1.00  0.76           H  
ATOM   6860  N   ILE A 450      41.376  42.489  27.711  1.00  0.72           N  
ATOM   6861  CA  ILE A 450      41.935  43.019  28.929  1.00  0.72           C  
ATOM   6862  C   ILE A 450      41.241  44.327  29.286  1.00  0.72           C  
ATOM   6863  O   ILE A 450      41.288  45.301  28.536  1.00  0.72           O  
ATOM   6864  CB  ILE A 450      43.455  43.214  28.800  1.00  0.72           C  
ATOM   6865  CG1 ILE A 450      44.149  41.853  28.476  1.00  0.72           C  
ATOM   6866  CG2 ILE A 450      43.960  43.732  30.121  1.00  0.72           C  
ATOM   6867  CD1 ILE A 450      45.621  41.903  28.085  1.00  0.72           C  
ATOM   6868  H   ILE A 450      41.537  42.949  26.833  1.00  0.72           H  
ATOM   6869  HA  ILE A 450      41.760  42.312  29.735  1.00  0.72           H  
ATOM   6870  HB  ILE A 450      43.683  43.919  28.004  1.00  0.72           H  
ATOM   6871 1HG1 ILE A 450      44.093  41.269  29.344  1.00  0.72           H  
ATOM   6872 2HG1 ILE A 450      43.599  41.359  27.677  1.00  0.72           H  
ATOM   6873 1HG2 ILE A 450      45.018  43.876  30.085  1.00  0.72           H  
ATOM   6874 2HG2 ILE A 450      43.472  44.671  30.331  1.00  0.72           H  
ATOM   6875 3HG2 ILE A 450      43.721  43.009  30.907  1.00  0.72           H  
ATOM   6876 1HD1 ILE A 450      45.986  40.890  27.916  1.00  0.72           H  
ATOM   6877 2HD1 ILE A 450      45.738  42.475  27.177  1.00  0.72           H  
ATOM   6878 3HD1 ILE A 450      46.200  42.360  28.880  1.00  0.72           H  
ATOM   6879  N   LEU A 451      40.568  44.332  30.422  1.00  0.69           N  
ATOM   6880  CA  LEU A 451      39.840  45.499  30.865  1.00  0.69           C  
ATOM   6881  C   LEU A 451      40.639  46.213  31.938  1.00  0.69           C  
ATOM   6882  O   LEU A 451      41.277  45.567  32.750  1.00  0.69           O  
ATOM   6883  CB  LEU A 451      38.452  45.098  31.374  1.00  0.69           C  
ATOM   6884  CG  LEU A 451      37.536  44.494  30.320  1.00  0.69           C  
ATOM   6885  CD1 LEU A 451      36.183  44.130  30.926  1.00  0.69           C  
ATOM   6886  CD2 LEU A 451      37.377  45.490  29.206  1.00  0.69           C  
ATOM   6887  H   LEU A 451      40.573  43.492  30.994  1.00  0.69           H  
ATOM   6888  HA  LEU A 451      39.704  46.134  29.998  1.00  0.69           H  
ATOM   6889 1HB  LEU A 451      38.601  44.338  32.118  1.00  0.69           H  
ATOM   6890 2HB  LEU A 451      37.958  45.950  31.832  1.00  0.69           H  
ATOM   6891  HG  LEU A 451      37.989  43.585  29.935  1.00  0.69           H  
ATOM   6892 1HD1 LEU A 451      35.539  43.698  30.163  1.00  0.69           H  
ATOM   6893 2HD1 LEU A 451      36.326  43.416  31.709  1.00  0.69           H  
ATOM   6894 3HD1 LEU A 451      35.710  45.024  31.332  1.00  0.69           H  
ATOM   6895 1HD2 LEU A 451      36.739  45.076  28.423  1.00  0.69           H  
ATOM   6896 2HD2 LEU A 451      36.928  46.407  29.591  1.00  0.69           H  
ATOM   6897 3HD2 LEU A 451      38.359  45.709  28.796  1.00  0.69           H  
ATOM   6898  N   PRO A 452      40.648  47.535  31.986  1.00  0.68           N  
ATOM   6899  CA  PRO A 452      41.350  48.326  32.972  1.00  0.68           C  
ATOM   6900  C   PRO A 452      40.719  48.221  34.330  1.00  0.68           C  
ATOM   6901  O   PRO A 452      39.520  47.975  34.447  1.00  0.68           O  
ATOM   6902  CB  PRO A 452      41.271  49.733  32.381  1.00  0.68           C  
ATOM   6903  CG  PRO A 452      40.022  49.725  31.544  1.00  0.68           C  
ATOM   6904  CD  PRO A 452      39.924  48.314  30.988  1.00  0.68           C  
ATOM   6905  HA  PRO A 452      42.397  47.995  33.036  1.00  0.68           H  
ATOM   6906 1HB  PRO A 452      41.231  50.474  33.191  1.00  0.68           H  
ATOM   6907 2HB  PRO A 452      42.169  49.955  31.797  1.00  0.68           H  
ATOM   6908 1HG  PRO A 452      39.180  50.008  32.159  1.00  0.68           H  
ATOM   6909 2HG  PRO A 452      40.097  50.486  30.755  1.00  0.68           H  
ATOM   6910 1HD  PRO A 452      38.872  48.022  30.925  1.00  0.68           H  
ATOM   6911 2HD  PRO A 452      40.438  48.233  30.036  1.00  0.68           H  
ATOM   6912  N   ALA A 453      41.488  48.532  35.359  1.00  0.68           N  
ATOM   6913  CA  ALA A 453      41.013  48.569  36.741  1.00  0.68           C  
ATOM   6914  C   ALA A 453      39.845  49.544  36.910  1.00  0.68           C  
ATOM   6915  O   ALA A 453      39.041  49.410  37.827  1.00  0.68           O  
ATOM   6916  CB  ALA A 453      42.143  48.939  37.671  1.00  0.68           C  
ATOM   6917  H   ALA A 453      42.479  48.687  35.193  1.00  0.68           H  
ATOM   6918  HA  ALA A 453      40.654  47.576  36.999  1.00  0.68           H  
ATOM   6919 1HB  ALA A 453      41.789  48.938  38.696  1.00  0.68           H  
ATOM   6920 2HB  ALA A 453      42.930  48.223  37.577  1.00  0.68           H  
ATOM   6921 3HB  ALA A 453      42.521  49.925  37.422  1.00  0.68           H  
ATOM   6922  N   SER A 454      39.709  50.516  36.017  1.00  0.68           N  
ATOM   6923  CA  SER A 454      38.590  51.451  36.093  1.00  0.68           C  
ATOM   6924  C   SER A 454      37.241  50.713  35.900  1.00  0.68           C  
ATOM   6925  O   SER A 454      36.180  51.247  36.224  1.00  0.68           O  
ATOM   6926  CB  SER A 454      38.738  52.543  35.054  1.00  0.68           C  
ATOM   6927  OG  SER A 454      38.589  52.026  33.770  1.00  0.68           O  
ATOM   6928  H   SER A 454      40.386  50.596  35.275  1.00  0.68           H  
ATOM   6929  HA  SER A 454      38.590  51.911  37.082  1.00  0.68           H  
ATOM   6930 1HB  SER A 454      37.983  53.307  35.228  1.00  0.68           H  
ATOM   6931 2HB  SER A 454      39.715  53.014  35.150  1.00  0.68           H  
ATOM   6932  HG  SER A 454      37.828  51.435  33.824  1.00  0.68           H  
ATOM   6933  N   MET A 455      37.299  49.482  35.365  1.00  0.68           N  
ATOM   6934  CA  MET A 455      36.155  48.611  35.127  1.00  0.68           C  
ATOM   6935  C   MET A 455      36.026  47.531  36.222  1.00  0.68           C  
ATOM   6936  O   MET A 455      35.275  46.565  36.064  1.00  0.68           O  
ATOM   6937  CB  MET A 455      36.289  47.926  33.765  1.00  0.68           C  
ATOM   6938  CG  MET A 455      36.313  48.814  32.565  1.00  0.68           C  
ATOM   6939  SD  MET A 455      34.815  49.716  32.314  1.00  0.68           S  
ATOM   6940  CE  MET A 455      35.334  50.657  30.886  1.00  0.68           C  
ATOM   6941  H   MET A 455      38.207  49.099  35.114  1.00  0.68           H  
ATOM   6942  HA  MET A 455      35.251  49.218  35.141  1.00  0.68           H  
ATOM   6943 1HB  MET A 455      37.211  47.354  33.746  1.00  0.68           H  
ATOM   6944 2HB  MET A 455      35.478  47.220  33.628  1.00  0.68           H  
ATOM   6945 1HG  MET A 455      37.107  49.523  32.680  1.00  0.68           H  
ATOM   6946 2HG  MET A 455      36.506  48.217  31.674  1.00  0.68           H  
ATOM   6947 1HE  MET A 455      34.523  51.305  30.559  1.00  0.68           H  
ATOM   6948 2HE  MET A 455      36.204  51.263  31.147  1.00  0.68           H  
ATOM   6949 3HE  MET A 455      35.596  49.974  30.079  1.00  0.68           H  
ATOM   6950  N   ASN A 456      36.733  47.694  37.348  1.00  0.69           N  
ATOM   6951  CA  ASN A 456      36.691  46.736  38.467  1.00  0.69           C  
ATOM   6952  C   ASN A 456      35.285  46.612  39.072  1.00  0.69           C  
ATOM   6953  O   ASN A 456      34.940  45.599  39.679  1.00  0.69           O  
ATOM   6954  CB  ASN A 456      37.704  47.168  39.526  1.00  0.69           C  
ATOM   6955  CG  ASN A 456      38.075  46.139  40.575  1.00  0.69           C  
ATOM   6956  OD1 ASN A 456      38.115  44.944  40.307  1.00  0.69           O  
ATOM   6957  ND2 ASN A 456      38.410  46.604  41.757  1.00  0.69           N  
ATOM   6958  H   ASN A 456      37.361  48.493  37.438  1.00  0.69           H  
ATOM   6959  HA  ASN A 456      36.975  45.751  38.089  1.00  0.69           H  
ATOM   6960 1HB  ASN A 456      38.611  47.456  39.040  1.00  0.69           H  
ATOM   6961 2HB  ASN A 456      37.318  48.054  40.033  1.00  0.69           H  
ATOM   6962 1HD2 ASN A 456      38.703  45.979  42.485  1.00  0.69           H  
ATOM   6963 2HD2 ASN A 456      38.382  47.591  41.926  1.00  0.69           H  
ATOM   6964  N   ASP A 457      34.451  47.628  38.869  1.00  0.70           N  
ATOM   6965  CA  ASP A 457      33.102  47.631  39.413  1.00  0.70           C  
ATOM   6966  C   ASP A 457      32.083  47.024  38.440  1.00  0.70           C  
ATOM   6967  O   ASP A 457      30.880  47.052  38.701  1.00  0.70           O  
ATOM   6968  CB  ASP A 457      32.688  49.050  39.781  1.00  0.70           C  
ATOM   6969  CG  ASP A 457      33.534  49.638  40.917  1.00  0.70           C  
ATOM   6970  OD1 ASP A 457      34.085  48.886  41.684  1.00  0.70           O  
ATOM   6971  OD2 ASP A 457      33.626  50.835  40.994  1.00  0.70           O  
ATOM   6972  H   ASP A 457      34.775  48.429  38.345  1.00  0.70           H  
ATOM   6973  HA  ASP A 457      33.101  47.031  40.322  1.00  0.70           H  
ATOM   6974 1HB  ASP A 457      32.777  49.692  38.904  1.00  0.70           H  
ATOM   6975 2HB  ASP A 457      31.640  49.053  40.087  1.00  0.70           H  
ATOM   6976  N   ILE A 458      32.551  46.507  37.304  1.00  0.73           N  
ATOM   6977  CA  ILE A 458      31.649  45.890  36.350  1.00  0.73           C  
ATOM   6978  C   ILE A 458      31.245  44.486  36.837  1.00  0.73           C  
ATOM   6979  O   ILE A 458      32.111  43.727  37.303  1.00  0.73           O  
ATOM   6980  CB  ILE A 458      32.290  45.810  34.949  1.00  0.73           C  
ATOM   6981  CG1 ILE A 458      32.596  47.210  34.460  1.00  0.73           C  
ATOM   6982  CG2 ILE A 458      31.418  45.109  33.950  1.00  0.73           C  
ATOM   6983  CD1 ILE A 458      31.393  48.079  34.365  1.00  0.73           C  
ATOM   6984  H   ILE A 458      33.548  46.519  37.090  1.00  0.73           H  
ATOM   6985  HA  ILE A 458      30.798  46.548  36.278  1.00  0.73           H  
ATOM   6986  HB  ILE A 458      33.237  45.273  35.029  1.00  0.73           H  
ATOM   6987 1HG1 ILE A 458      33.283  47.682  35.137  1.00  0.73           H  
ATOM   6988 2HG1 ILE A 458      33.056  47.147  33.472  1.00  0.73           H  
ATOM   6989 1HG2 ILE A 458      31.923  45.091  32.998  1.00  0.73           H  
ATOM   6990 2HG2 ILE A 458      31.207  44.088  34.280  1.00  0.73           H  
ATOM   6991 3HG2 ILE A 458      30.516  45.650  33.851  1.00  0.73           H  
ATOM   6992 1HD1 ILE A 458      31.690  49.065  34.004  1.00  0.73           H  
ATOM   6993 2HD1 ILE A 458      30.679  47.642  33.677  1.00  0.73           H  
ATOM   6994 3HD1 ILE A 458      30.935  48.171  35.349  1.00  0.73           H  
ATOM   6995  N   PRO A 459      29.937  44.148  36.844  1.00  0.77           N  
ATOM   6996  CA  PRO A 459      29.393  42.871  37.258  1.00  0.77           C  
ATOM   6997  C   PRO A 459      29.811  41.706  36.382  1.00  0.77           C  
ATOM   6998  O   PRO A 459      29.841  41.794  35.148  1.00  0.77           O  
ATOM   6999  CB  PRO A 459      27.885  43.124  37.208  1.00  0.77           C  
ATOM   7000  CG  PRO A 459      27.696  44.254  36.277  1.00  0.77           C  
ATOM   7001  CD  PRO A 459      28.898  45.124  36.464  1.00  0.77           C  
ATOM   7002  HA  PRO A 459      29.644  42.671  38.297  1.00  0.77           H  
ATOM   7003 1HB  PRO A 459      27.371  42.218  36.885  1.00  0.77           H  
ATOM   7004 2HB  PRO A 459      27.521  43.369  38.208  1.00  0.77           H  
ATOM   7005 1HG  PRO A 459      27.605  43.864  35.274  1.00  0.77           H  
ATOM   7006 2HG  PRO A 459      26.757  44.778  36.495  1.00  0.77           H  
ATOM   7007 1HD  PRO A 459      29.085  45.597  35.526  1.00  0.77           H  
ATOM   7008 2HD  PRO A 459      28.738  45.852  37.280  1.00  0.77           H  
ATOM   7009  N   LEU A 460      30.025  40.574  37.014  1.00  0.82           N  
ATOM   7010  CA  LEU A 460      30.378  39.333  36.355  1.00  0.82           C  
ATOM   7011  C   LEU A 460      29.199  38.615  35.751  1.00  0.82           C  
ATOM   7012  O   LEU A 460      28.670  37.641  36.304  1.00  0.82           O  
ATOM   7013  CB  LEU A 460      31.117  38.453  37.344  1.00  0.82           C  
ATOM   7014  CG  LEU A 460      32.483  38.969  37.758  1.00  0.82           C  
ATOM   7015  CD1 LEU A 460      33.001  38.269  38.985  1.00  0.82           C  
ATOM   7016  CD2 LEU A 460      33.415  38.655  36.610  1.00  0.82           C  
ATOM   7017  H   LEU A 460      29.997  40.565  38.030  1.00  0.82           H  
ATOM   7018  HA  LEU A 460      31.063  39.577  35.553  1.00  0.82           H  
ATOM   7019 1HB  LEU A 460      30.506  38.317  38.238  1.00  0.82           H  
ATOM   7020 2HB  LEU A 460      31.257  37.517  36.869  1.00  0.82           H  
ATOM   7021  HG  LEU A 460      32.436  40.037  37.959  1.00  0.82           H  
ATOM   7022 1HD1 LEU A 460      33.987  38.655  39.224  1.00  0.82           H  
ATOM   7023 2HD1 LEU A 460      32.328  38.459  39.821  1.00  0.82           H  
ATOM   7024 3HD1 LEU A 460      33.064  37.222  38.807  1.00  0.82           H  
ATOM   7025 1HD2 LEU A 460      34.396  38.966  36.826  1.00  0.82           H  
ATOM   7026 2HD2 LEU A 460      33.423  37.582  36.451  1.00  0.82           H  
ATOM   7027 3HD2 LEU A 460      33.067  39.153  35.720  1.00  0.82           H  
ATOM   7028  N   ASP A 461      28.788  39.135  34.613  1.00  0.88           N  
ATOM   7029  CA  ASP A 461      27.667  38.604  33.860  1.00  0.88           C  
ATOM   7030  C   ASP A 461      27.775  39.011  32.405  1.00  0.88           C  
ATOM   7031  O   ASP A 461      28.248  40.096  32.058  1.00  0.88           O  
ATOM   7032  CB  ASP A 461      26.311  39.029  34.431  1.00  0.88           C  
ATOM   7033  CG  ASP A 461      25.144  38.115  33.903  1.00  0.88           C  
ATOM   7034  OD1 ASP A 461      24.752  38.221  32.732  1.00  0.88           O  
ATOM   7035  OD2 ASP A 461      24.655  37.326  34.682  1.00  0.88           O  
ATOM   7036  H   ASP A 461      29.280  39.970  34.296  1.00  0.88           H  
ATOM   7037  HA  ASP A 461      27.710  37.519  33.907  1.00  0.88           H  
ATOM   7038 1HB  ASP A 461      26.332  38.957  35.512  1.00  0.88           H  
ATOM   7039 2HB  ASP A 461      26.107  40.068  34.171  1.00  0.88           H  
ATOM   7040  N   PHE A 462      27.261  38.140  31.554  1.00  0.93           N  
ATOM   7041  CA  PHE A 462      27.271  38.293  30.112  1.00  0.93           C  
ATOM   7042  C   PHE A 462      26.565  39.584  29.740  1.00  0.93           C  
ATOM   7043  O   PHE A 462      27.023  40.357  28.892  1.00  0.93           O  
ATOM   7044  CB  PHE A 462      26.452  37.148  29.515  1.00  0.93           C  
ATOM   7045  CG  PHE A 462      26.997  35.766  29.678  1.00  0.93           C  
ATOM   7046  CD1 PHE A 462      26.527  34.964  30.718  1.00  0.93           C  
ATOM   7047  CD2 PHE A 462      27.917  35.242  28.806  1.00  0.93           C  
ATOM   7048  CE1 PHE A 462      26.984  33.673  30.880  1.00  0.93           C  
ATOM   7049  CE2 PHE A 462      28.371  33.953  28.971  1.00  0.93           C  
ATOM   7050  CZ  PHE A 462      27.909  33.169  30.006  1.00  0.93           C  
ATOM   7051  H   PHE A 462      26.832  37.307  31.936  1.00  0.93           H  
ATOM   7052  HA  PHE A 462      28.296  38.307  29.740  1.00  0.93           H  
ATOM   7053 1HB  PHE A 462      25.463  37.167  29.963  1.00  0.93           H  
ATOM   7054 2HB  PHE A 462      26.321  37.331  28.445  1.00  0.93           H  
ATOM   7055  HD1 PHE A 462      25.783  35.378  31.409  1.00  0.93           H  
ATOM   7056  HD2 PHE A 462      28.280  35.859  27.977  1.00  0.93           H  
ATOM   7057  HE1 PHE A 462      26.611  33.052  31.697  1.00  0.93           H  
ATOM   7058  HE2 PHE A 462      29.090  33.555  28.286  1.00  0.93           H  
ATOM   7059  HZ  PHE A 462      28.275  32.144  30.127  1.00  0.93           H  
ATOM   7060  N   GLY A 463      25.487  39.869  30.473  1.00  0.97           N  
ATOM   7061  CA  GLY A 463      24.642  41.028  30.229  1.00  0.97           C  
ATOM   7062  C   GLY A 463      25.379  42.367  30.279  1.00  0.97           C  
ATOM   7063  O   GLY A 463      24.893  43.352  29.719  1.00  0.97           O  
ATOM   7064  H   GLY A 463      25.222  39.220  31.226  1.00  0.97           H  
ATOM   7065 1HA  GLY A 463      24.167  40.915  29.256  1.00  0.97           H  
ATOM   7066 2HA  GLY A 463      23.840  41.033  30.967  1.00  0.97           H  
ATOM   7067  N   THR A 464      26.523  42.427  30.965  1.00  1.00           N  
ATOM   7068  CA  THR A 464      27.274  43.666  31.048  1.00  1.00           C  
ATOM   7069  C   THR A 464      28.661  43.559  30.431  1.00  1.00           C  
ATOM   7070  O   THR A 464      29.091  44.450  29.705  1.00  1.00           O  
ATOM   7071  CB  THR A 464      27.406  44.156  32.482  1.00  1.00           C  
ATOM   7072  OG1 THR A 464      26.103  44.360  33.065  1.00  1.00           O  
ATOM   7073  CG2 THR A 464      28.130  45.452  32.453  1.00  1.00           C  
ATOM   7074  H   THR A 464      26.904  41.587  31.398  1.00  1.00           H  
ATOM   7075  HA  THR A 464      26.735  44.430  30.491  1.00  1.00           H  
ATOM   7076  HB  THR A 464      27.964  43.426  33.072  1.00  1.00           H  
ATOM   7077  HG1 THR A 464      25.687  43.513  33.222  1.00  1.00           H  
ATOM   7078 1HG2 THR A 464      28.236  45.837  33.451  1.00  1.00           H  
ATOM   7079 2HG2 THR A 464      29.103  45.279  32.011  1.00  1.00           H  
ATOM   7080 3HG2 THR A 464      27.574  46.167  31.852  1.00  1.00           H  
ATOM   7081  N   LEU A 465      29.377  42.475  30.693  1.00  1.01           N  
ATOM   7082  CA  LEU A 465      30.742  42.346  30.189  1.00  1.01           C  
ATOM   7083  C   LEU A 465      30.821  42.336  28.668  1.00  1.01           C  
ATOM   7084  O   LEU A 465      31.787  42.862  28.093  1.00  1.01           O  
ATOM   7085  CB  LEU A 465      31.400  41.115  30.793  1.00  1.01           C  
ATOM   7086  CG  LEU A 465      31.751  41.270  32.268  1.00  1.01           C  
ATOM   7087  CD1 LEU A 465      32.150  39.970  32.832  1.00  1.01           C  
ATOM   7088  CD2 LEU A 465      32.917  42.249  32.387  1.00  1.01           C  
ATOM   7089  H   LEU A 465      28.982  41.723  31.256  1.00  1.01           H  
ATOM   7090  HA  LEU A 465      31.306  43.205  30.542  1.00  1.01           H  
ATOM   7091 1HB  LEU A 465      30.707  40.274  30.701  1.00  1.01           H  
ATOM   7092 2HB  LEU A 465      32.308  40.881  30.233  1.00  1.01           H  
ATOM   7093  HG  LEU A 465      30.887  41.650  32.820  1.00  1.01           H  
ATOM   7094 1HD1 LEU A 465      32.414  40.118  33.858  1.00  1.01           H  
ATOM   7095 2HD1 LEU A 465      31.313  39.281  32.758  1.00  1.01           H  
ATOM   7096 3HD1 LEU A 465      32.999  39.585  32.285  1.00  1.01           H  
ATOM   7097 1HD2 LEU A 465      33.188  42.379  33.441  1.00  1.01           H  
ATOM   7098 2HD2 LEU A 465      33.771  41.860  31.839  1.00  1.01           H  
ATOM   7099 3HD2 LEU A 465      32.631  43.202  31.964  1.00  1.01           H  
ATOM   7100  N   GLU A 466      29.790  41.818  27.992  1.00  1.01           N  
ATOM   7101  CA  GLU A 466      29.822  41.809  26.536  1.00  1.01           C  
ATOM   7102  C   GLU A 466      29.847  43.245  25.978  1.00  1.01           C  
ATOM   7103  O   GLU A 466      30.369  43.485  24.888  1.00  1.01           O  
ATOM   7104  CB  GLU A 466      28.657  40.982  25.984  1.00  1.01           C  
ATOM   7105  CG  GLU A 466      28.807  39.461  26.268  1.00  1.01           C  
ATOM   7106  CD  GLU A 466      27.656  38.611  25.771  1.00  1.01           C  
ATOM   7107  OE1 GLU A 466      26.731  39.140  25.204  1.00  1.01           O  
ATOM   7108  OE2 GLU A 466      27.708  37.420  25.977  1.00  1.01           O  
ATOM   7109  H   GLU A 466      28.986  41.396  28.465  1.00  1.01           H  
ATOM   7110  HA  GLU A 466      30.738  41.321  26.217  1.00  1.01           H  
ATOM   7111 1HB  GLU A 466      27.724  41.321  26.437  1.00  1.01           H  
ATOM   7112 2HB  GLU A 466      28.579  41.126  24.909  1.00  1.01           H  
ATOM   7113 1HG  GLU A 466      29.728  39.114  25.799  1.00  1.01           H  
ATOM   7114 2HG  GLU A 466      28.917  39.320  27.343  1.00  1.01           H  
ATOM   7115  N   LYS A 467      29.342  44.224  26.746  1.00  1.02           N  
ATOM   7116  CA  LYS A 467      29.299  45.622  26.323  1.00  1.02           C  
ATOM   7117  C   LYS A 467      30.705  46.213  26.248  1.00  1.02           C  
ATOM   7118  O   LYS A 467      30.922  47.253  25.624  1.00  1.02           O  
ATOM   7119  CB  LYS A 467      28.457  46.462  27.288  1.00  1.02           C  
ATOM   7120  CG  LYS A 467      26.974  46.121  27.292  1.00  1.02           C  
ATOM   7121  CD  LYS A 467      26.204  46.985  28.282  1.00  1.02           C  
ATOM   7122  CE  LYS A 467      24.716  46.648  28.263  1.00  1.02           C  
ATOM   7123  NZ  LYS A 467      23.940  47.470  29.233  1.00  1.02           N  
ATOM   7124  H   LYS A 467      28.991  44.009  27.675  1.00  1.02           H  
ATOM   7125  HA  LYS A 467      28.857  45.672  25.328  1.00  1.02           H  
ATOM   7126 1HB  LYS A 467      28.844  46.365  28.294  1.00  1.02           H  
ATOM   7127 2HB  LYS A 467      28.551  47.512  27.017  1.00  1.02           H  
ATOM   7128 1HG  LYS A 467      26.560  46.253  26.294  1.00  1.02           H  
ATOM   7129 2HG  LYS A 467      26.855  45.072  27.584  1.00  1.02           H  
ATOM   7130 1HD  LYS A 467      26.596  46.809  29.288  1.00  1.02           H  
ATOM   7131 2HD  LYS A 467      26.339  48.036  28.035  1.00  1.02           H  
ATOM   7132 1HE  LYS A 467      24.326  46.820  27.262  1.00  1.02           H  
ATOM   7133 2HE  LYS A 467      24.591  45.596  28.516  1.00  1.02           H  
ATOM   7134 1HZ  LYS A 467      22.966  47.208  29.188  1.00  1.02           H  
ATOM   7135 2HZ  LYS A 467      24.290  47.304  30.167  1.00  1.02           H  
ATOM   7136 3HZ  LYS A 467      24.038  48.448  29.004  1.00  1.02           H  
ATOM   7137  N   TYR A 468      31.657  45.555  26.918  1.00  1.04           N  
ATOM   7138  CA  TYR A 468      33.034  46.001  26.976  1.00  1.04           C  
ATOM   7139  C   TYR A 468      33.927  45.154  26.072  1.00  1.04           C  
ATOM   7140  O   TYR A 468      35.156  45.304  26.085  1.00  1.04           O  
ATOM   7141  CB  TYR A 468      33.503  45.980  28.432  1.00  1.04           C  
ATOM   7142  CG  TYR A 468      32.711  46.959  29.249  1.00  1.04           C  
ATOM   7143  CD1 TYR A 468      31.693  46.527  30.081  1.00  1.04           C  
ATOM   7144  CD2 TYR A 468      32.974  48.306  29.127  1.00  1.04           C  
ATOM   7145  CE1 TYR A 468      30.946  47.448  30.777  1.00  1.04           C  
ATOM   7146  CE2 TYR A 468      32.224  49.221  29.829  1.00  1.04           C  
ATOM   7147  CZ  TYR A 468      31.213  48.797  30.649  1.00  1.04           C  
ATOM   7148  OH  TYR A 468      30.451  49.722  31.336  1.00  1.04           O  
ATOM   7149  H   TYR A 468      31.430  44.686  27.397  1.00  1.04           H  
ATOM   7150  HA  TYR A 468      33.081  47.029  26.616  1.00  1.04           H  
ATOM   7151 1HB  TYR A 468      33.372  44.979  28.853  1.00  1.04           H  
ATOM   7152 2HB  TYR A 468      34.551  46.243  28.495  1.00  1.04           H  
ATOM   7153  HD1 TYR A 468      31.473  45.468  30.172  1.00  1.04           H  
ATOM   7154  HD2 TYR A 468      33.772  48.647  28.465  1.00  1.04           H  
ATOM   7155  HE1 TYR A 468      30.147  47.123  31.417  1.00  1.04           H  
ATOM   7156  HE2 TYR A 468      32.429  50.284  29.724  1.00  1.04           H  
ATOM   7157  HH  TYR A 468      29.766  49.271  31.835  1.00  1.04           H  
ATOM   7158  N   GLY A 469      33.298  44.297  25.249  1.00  1.07           N  
ATOM   7159  CA  GLY A 469      34.010  43.429  24.323  1.00  1.07           C  
ATOM   7160  C   GLY A 469      34.511  42.127  24.943  1.00  1.07           C  
ATOM   7161  O   GLY A 469      35.325  41.432  24.331  1.00  1.07           O  
ATOM   7162  H   GLY A 469      32.280  44.226  25.256  1.00  1.07           H  
ATOM   7163 1HA  GLY A 469      33.346  43.195  23.490  1.00  1.07           H  
ATOM   7164 2HA  GLY A 469      34.854  43.974  23.904  1.00  1.07           H  
ATOM   7165  N   CYS A 470      34.067  41.800  26.158  1.00  1.08           N  
ATOM   7166  CA  CYS A 470      34.549  40.590  26.805  1.00  1.08           C  
ATOM   7167  C   CYS A 470      33.443  39.567  27.069  1.00  1.08           C  
ATOM   7168  O   CYS A 470      32.316  39.913  27.403  1.00  1.08           O  
ATOM   7169  CB  CYS A 470      35.253  40.964  28.094  1.00  1.08           C  
ATOM   7170  SG  CYS A 470      36.715  42.017  27.837  1.00  1.08           S  
ATOM   7171  H   CYS A 470      33.376  42.369  26.642  1.00  1.08           H  
ATOM   7172  HA  CYS A 470      35.284  40.122  26.153  1.00  1.08           H  
ATOM   7173 1HB  CYS A 470      34.561  41.482  28.765  1.00  1.08           H  
ATOM   7174 2HB  CYS A 470      35.570  40.056  28.573  1.00  1.08           H  
ATOM   7175  HG  CYS A 470      36.048  43.088  27.386  1.00  1.08           H  
ATOM   7176  N   PHE A 471      33.788  38.294  26.961  1.00  1.08           N  
ATOM   7177  CA  PHE A 471      32.826  37.223  27.192  1.00  1.08           C  
ATOM   7178  C   PHE A 471      33.174  36.522  28.500  1.00  1.08           C  
ATOM   7179  O   PHE A 471      34.339  36.274  28.767  1.00  1.08           O  
ATOM   7180  CB  PHE A 471      32.842  36.288  25.978  1.00  1.08           C  
ATOM   7181  CG  PHE A 471      31.820  35.171  25.948  1.00  1.08           C  
ATOM   7182  CD1 PHE A 471      30.484  35.472  25.745  1.00  1.08           C  
ATOM   7183  CD2 PHE A 471      32.185  33.832  26.031  1.00  1.08           C  
ATOM   7184  CE1 PHE A 471      29.536  34.481  25.645  1.00  1.08           C  
ATOM   7185  CE2 PHE A 471      31.224  32.832  25.925  1.00  1.08           C  
ATOM   7186  CZ  PHE A 471      29.904  33.162  25.735  1.00  1.08           C  
ATOM   7187  H   PHE A 471      34.732  38.060  26.692  1.00  1.08           H  
ATOM   7188  HA  PHE A 471      31.826  37.653  27.286  1.00  1.08           H  
ATOM   7189 1HB  PHE A 471      32.701  36.887  25.076  1.00  1.08           H  
ATOM   7190 2HB  PHE A 471      33.831  35.832  25.900  1.00  1.08           H  
ATOM   7191  HD1 PHE A 471      30.178  36.520  25.659  1.00  1.08           H  
ATOM   7192  HD2 PHE A 471      33.237  33.570  26.165  1.00  1.08           H  
ATOM   7193  HE1 PHE A 471      28.487  34.755  25.488  1.00  1.08           H  
ATOM   7194  HE2 PHE A 471      31.516  31.783  25.982  1.00  1.08           H  
ATOM   7195  HZ  PHE A 471      29.152  32.391  25.653  1.00  1.08           H  
ATOM   7196  N   ILE A 472      32.165  36.218  29.311  1.00  1.05           N  
ATOM   7197  CA  ILE A 472      32.334  35.597  30.632  1.00  1.05           C  
ATOM   7198  C   ILE A 472      31.934  34.126  30.651  1.00  1.05           C  
ATOM   7199  O   ILE A 472      31.661  33.554  31.709  1.00  1.05           O  
ATOM   7200  CB  ILE A 472      31.517  36.388  31.672  1.00  1.05           C  
ATOM   7201  CG1 ILE A 472      31.854  35.998  33.155  1.00  1.05           C  
ATOM   7202  CG2 ILE A 472      30.092  36.210  31.410  1.00  1.05           C  
ATOM   7203  CD1 ILE A 472      33.246  36.314  33.614  1.00  1.05           C  
ATOM   7204  H   ILE A 472      31.226  36.447  29.006  1.00  1.05           H  
ATOM   7205  HA  ILE A 472      33.379  35.675  30.906  1.00  1.05           H  
ATOM   7206  HB  ILE A 472      31.755  37.430  31.562  1.00  1.05           H  
ATOM   7207 1HG1 ILE A 472      31.158  36.527  33.813  1.00  1.05           H  
ATOM   7208 2HG1 ILE A 472      31.695  34.936  33.272  1.00  1.05           H  
ATOM   7209 1HG2 ILE A 472      29.536  36.793  32.116  1.00  1.05           H  
ATOM   7210 2HG2 ILE A 472      29.882  36.544  30.402  1.00  1.05           H  
ATOM   7211 3HG2 ILE A 472      29.828  35.164  31.508  1.00  1.05           H  
ATOM   7212 1HD1 ILE A 472      33.371  36.003  34.650  1.00  1.05           H  
ATOM   7213 2HD1 ILE A 472      33.933  35.779  32.998  1.00  1.05           H  
ATOM   7214 3HD1 ILE A 472      33.430  37.376  33.535  1.00  1.05           H  
ATOM   7215  N   GLY A 473      31.981  33.502  29.487  1.00  1.00           N  
ATOM   7216  CA  GLY A 473      31.585  32.110  29.281  1.00  1.00           C  
ATOM   7217  C   GLY A 473      32.019  31.110  30.339  1.00  1.00           C  
ATOM   7218  O   GLY A 473      31.185  30.315  30.790  1.00  1.00           O  
ATOM   7219  H   GLY A 473      32.262  34.046  28.682  1.00  1.00           H  
ATOM   7220 1HA  GLY A 473      30.507  32.051  29.171  1.00  1.00           H  
ATOM   7221 2HA  GLY A 473      31.996  31.781  28.333  1.00  1.00           H  
ATOM   7222  N   SER A 474      33.310  31.072  30.695  1.00  0.92           N  
ATOM   7223  CA  SER A 474      33.739  30.078  31.682  1.00  0.92           C  
ATOM   7224  C   SER A 474      34.002  30.663  33.069  1.00  0.92           C  
ATOM   7225  O   SER A 474      34.601  30.007  33.918  1.00  0.92           O  
ATOM   7226  CB  SER A 474      34.921  29.265  31.204  1.00  0.92           C  
ATOM   7227  OG  SER A 474      36.067  30.021  31.025  1.00  0.92           O  
ATOM   7228  H   SER A 474      33.976  31.727  30.301  1.00  0.92           H  
ATOM   7229  HA  SER A 474      32.928  29.374  31.811  1.00  0.92           H  
ATOM   7230 1HB  SER A 474      35.107  28.482  31.915  1.00  0.92           H  
ATOM   7231 2HB  SER A 474      34.661  28.786  30.262  1.00  0.92           H  
ATOM   7232  HG  SER A 474      35.833  30.746  30.431  1.00  0.92           H  
ATOM   7233  N   ALA A 475      33.582  31.908  33.282  1.00  0.85           N  
ATOM   7234  CA  ALA A 475      33.696  32.602  34.568  1.00  0.85           C  
ATOM   7235  C   ALA A 475      35.105  32.757  35.173  1.00  0.85           C  
ATOM   7236  O   ALA A 475      35.237  32.812  36.395  1.00  0.85           O  
ATOM   7237  CB  ALA A 475      32.822  31.874  35.575  1.00  0.85           C  
ATOM   7238  H   ALA A 475      33.084  32.396  32.541  1.00  0.85           H  
ATOM   7239  HA  ALA A 475      33.298  33.599  34.422  1.00  0.85           H  
ATOM   7240 1HB  ALA A 475      32.818  32.382  36.502  1.00  0.85           H  
ATOM   7241 2HB  ALA A 475      31.810  31.816  35.207  1.00  0.85           H  
ATOM   7242 3HB  ALA A 475      33.194  30.880  35.738  1.00  0.85           H  
ATOM   7243  N   ALA A 476      36.158  32.877  34.376  1.00  0.79           N  
ATOM   7244  CA  ALA A 476      37.459  33.145  34.991  1.00  0.79           C  
ATOM   7245  C   ALA A 476      37.705  34.632  35.152  1.00  0.79           C  
ATOM   7246  O   ALA A 476      37.094  35.444  34.466  1.00  0.79           O  
ATOM   7247  CB  ALA A 476      38.579  32.575  34.184  1.00  0.79           C  
ATOM   7248  H   ALA A 476      36.102  32.770  33.364  1.00  0.79           H  
ATOM   7249  HA  ALA A 476      37.469  32.687  35.974  1.00  0.79           H  
ATOM   7250 1HB  ALA A 476      39.501  32.797  34.701  1.00  0.79           H  
ATOM   7251 2HB  ALA A 476      38.438  31.511  34.093  1.00  0.79           H  
ATOM   7252 3HB  ALA A 476      38.610  33.014  33.232  1.00  0.79           H  
ATOM   7253  N   VAL A 477      38.569  35.015  36.082  1.00  0.74           N  
ATOM   7254  CA  VAL A 477      39.061  36.388  36.124  1.00  0.74           C  
ATOM   7255  C   VAL A 477      40.582  36.398  36.390  1.00  0.74           C  
ATOM   7256  O   VAL A 477      41.009  36.014  37.484  1.00  0.74           O  
ATOM   7257  CB  VAL A 477      38.351  37.223  37.208  1.00  0.74           C  
ATOM   7258  CG1 VAL A 477      38.894  38.627  37.155  1.00  0.74           C  
ATOM   7259  CG2 VAL A 477      36.810  37.232  37.026  1.00  0.74           C  
ATOM   7260  H   VAL A 477      38.957  34.317  36.703  1.00  0.74           H  
ATOM   7261  HA  VAL A 477      38.887  36.851  35.160  1.00  0.74           H  
ATOM   7262  HB  VAL A 477      38.597  36.810  38.184  1.00  0.74           H  
ATOM   7263 1HG1 VAL A 477      38.438  39.222  37.934  1.00  0.74           H  
ATOM   7264 2HG1 VAL A 477      39.968  38.591  37.298  1.00  0.74           H  
ATOM   7265 3HG1 VAL A 477      38.674  39.070  36.182  1.00  0.74           H  
ATOM   7266 1HG2 VAL A 477      36.362  37.834  37.813  1.00  0.74           H  
ATOM   7267 2HG2 VAL A 477      36.557  37.656  36.057  1.00  0.74           H  
ATOM   7268 3HG2 VAL A 477      36.415  36.218  37.090  1.00  0.74           H  
ATOM   7269  N   VAL A 478      41.388  36.907  35.451  1.00  0.72           N  
ATOM   7270  CA  VAL A 478      42.838  36.993  35.703  1.00  0.72           C  
ATOM   7271  C   VAL A 478      43.184  38.418  36.112  1.00  0.72           C  
ATOM   7272  O   VAL A 478      42.845  39.358  35.399  1.00  0.72           O  
ATOM   7273  CB  VAL A 478      43.675  36.631  34.455  1.00  0.72           C  
ATOM   7274  CG1 VAL A 478      45.185  36.747  34.770  1.00  0.72           C  
ATOM   7275  CG2 VAL A 478      43.289  35.234  33.961  1.00  0.72           C  
ATOM   7276  H   VAL A 478      40.988  37.181  34.555  1.00  0.72           H  
ATOM   7277  HA  VAL A 478      43.106  36.322  36.517  1.00  0.72           H  
ATOM   7278  HB  VAL A 478      43.476  37.345  33.692  1.00  0.72           H  
ATOM   7279 1HG1 VAL A 478      45.765  36.518  33.878  1.00  0.72           H  
ATOM   7280 2HG1 VAL A 478      45.417  37.763  35.097  1.00  0.72           H  
ATOM   7281 3HG1 VAL A 478      45.449  36.044  35.562  1.00  0.72           H  
ATOM   7282 1HG2 VAL A 478      43.867  34.994  33.066  1.00  0.72           H  
ATOM   7283 2HG2 VAL A 478      43.497  34.502  34.736  1.00  0.72           H  
ATOM   7284 3HG2 VAL A 478      42.222  35.219  33.718  1.00  0.72           H  
ATOM   7285  N   ILE A 479      43.809  38.576  37.278  1.00  0.72           N  
ATOM   7286  CA  ILE A 479      44.154  39.887  37.835  1.00  0.72           C  
ATOM   7287  C   ILE A 479      45.590  40.380  37.616  1.00  0.72           C  
ATOM   7288  O   ILE A 479      46.551  39.855  38.195  1.00  0.72           O  
ATOM   7289  CB  ILE A 479      43.850  39.820  39.329  1.00  0.72           C  
ATOM   7290  CG1 ILE A 479      42.371  39.475  39.506  1.00  0.72           C  
ATOM   7291  CG2 ILE A 479      44.270  41.014  40.092  1.00  0.72           C  
ATOM   7292  CD1 ILE A 479      41.483  40.442  38.834  1.00  0.72           C  
ATOM   7293  H   ILE A 479      44.024  37.752  37.836  1.00  0.72           H  
ATOM   7294  HA  ILE A 479      43.489  40.620  37.382  1.00  0.72           H  
ATOM   7295  HB  ILE A 479      44.398  38.972  39.729  1.00  0.72           H  
ATOM   7296 1HG1 ILE A 479      42.177  38.467  39.120  1.00  0.72           H  
ATOM   7297 2HG1 ILE A 479      42.124  39.496  40.548  1.00  0.72           H  
ATOM   7298 1HG2 ILE A 479      44.049  40.840  41.129  1.00  0.72           H  
ATOM   7299 2HG2 ILE A 479      45.338  41.180  39.966  1.00  0.72           H  
ATOM   7300 3HG2 ILE A 479      43.742  41.851  39.757  1.00  0.72           H  
ATOM   7301 1HD1 ILE A 479      40.450  40.172  39.011  1.00  0.72           H  
ATOM   7302 2HD1 ILE A 479      41.679  41.417  39.235  1.00  0.72           H  
ATOM   7303 3HD1 ILE A 479      41.684  40.445  37.772  1.00  0.72           H  
ATOM   7304  N   LEU A 480      45.719  41.464  36.839  1.00  0.74           N  
ATOM   7305  CA  LEU A 480      47.015  42.050  36.507  1.00  0.74           C  
ATOM   7306  C   LEU A 480      47.240  43.274  37.404  1.00  0.74           C  
ATOM   7307  O   LEU A 480      46.315  44.083  37.599  1.00  0.74           O  
ATOM   7308  CB  LEU A 480      47.020  42.488  35.032  1.00  0.74           C  
ATOM   7309  CG  LEU A 480      46.618  41.409  33.993  1.00  0.74           C  
ATOM   7310  CD1 LEU A 480      46.657  42.022  32.575  1.00  0.74           C  
ATOM   7311  CD2 LEU A 480      47.526  40.223  34.126  1.00  0.74           C  
ATOM   7312  H   LEU A 480      44.895  41.891  36.425  1.00  0.74           H  
ATOM   7313  HA  LEU A 480      47.807  41.321  36.688  1.00  0.74           H  
ATOM   7314 1HB  LEU A 480      46.345  43.328  34.921  1.00  0.74           H  
ATOM   7315 2HB  LEU A 480      48.026  42.828  34.782  1.00  0.74           H  
ATOM   7316  HG  LEU A 480      45.588  41.089  34.187  1.00  0.74           H  
ATOM   7317 1HD1 LEU A 480      46.359  41.280  31.843  1.00  0.74           H  
ATOM   7318 2HD1 LEU A 480      45.974  42.862  32.528  1.00  0.74           H  
ATOM   7319 3HD1 LEU A 480      47.667  42.363  32.351  1.00  0.74           H  
ATOM   7320 1HD2 LEU A 480      47.231  39.459  33.423  1.00  0.74           H  
ATOM   7321 2HD2 LEU A 480      48.557  40.523  33.935  1.00  0.74           H  
ATOM   7322 3HD2 LEU A 480      47.442  39.834  35.135  1.00  0.74           H  
ATOM   7323  N   SER A 481      48.468  43.444  37.897  1.00  0.78           N  
ATOM   7324  CA  SER A 481      48.800  44.572  38.761  1.00  0.78           C  
ATOM   7325  C   SER A 481      49.498  45.709  38.050  1.00  0.78           C  
ATOM   7326  O   SER A 481      49.880  45.608  36.887  1.00  0.78           O  
ATOM   7327  CB  SER A 481      49.728  44.155  39.855  1.00  0.78           C  
ATOM   7328  OG  SER A 481      51.010  43.941  39.325  1.00  0.78           O  
ATOM   7329  H   SER A 481      49.218  42.766  37.692  1.00  0.78           H  
ATOM   7330  HA  SER A 481      47.878  44.952  39.191  1.00  0.78           H  
ATOM   7331 1HB  SER A 481      49.777  44.935  40.595  1.00  0.78           H  
ATOM   7332 2HB  SER A 481      49.357  43.264  40.336  1.00  0.78           H  
ATOM   7333  HG  SER A 481      50.918  43.186  38.687  1.00  0.78           H  
ATOM   7334  N   ASP A 482      49.762  46.765  38.804  1.00  0.82           N  
ATOM   7335  CA  ASP A 482      50.492  47.937  38.317  1.00  0.82           C  
ATOM   7336  C   ASP A 482      51.932  47.614  37.903  1.00  0.82           C  
ATOM   7337  O   ASP A 482      52.582  48.422  37.239  1.00  0.82           O  
ATOM   7338  CB  ASP A 482      50.539  49.029  39.391  1.00  0.82           C  
ATOM   7339  CG  ASP A 482      51.286  48.610  40.689  1.00  0.82           C  
ATOM   7340  OD1 ASP A 482      50.930  47.619  41.297  1.00  0.82           O  
ATOM   7341  OD2 ASP A 482      52.211  49.298  41.065  1.00  0.82           O  
ATOM   7342  H   ASP A 482      49.368  46.756  39.743  1.00  0.82           H  
ATOM   7343  HA  ASP A 482      49.978  48.328  37.441  1.00  0.82           H  
ATOM   7344 1HB  ASP A 482      51.027  49.912  38.981  1.00  0.82           H  
ATOM   7345 2HB  ASP A 482      49.518  49.313  39.654  1.00  0.82           H  
ATOM   7346  N   GLN A 483      52.451  46.459  38.337  1.00  0.87           N  
ATOM   7347  CA  GLN A 483      53.809  46.055  38.016  1.00  0.87           C  
ATOM   7348  C   GLN A 483      53.834  45.136  36.790  1.00  0.87           C  
ATOM   7349  O   GLN A 483      54.904  44.742  36.317  1.00  0.87           O  
ATOM   7350  CB  GLN A 483      54.431  45.353  39.229  1.00  0.87           C  
ATOM   7351  CG  GLN A 483      54.529  46.245  40.486  1.00  0.87           C  
ATOM   7352  CD  GLN A 483      55.448  47.454  40.288  1.00  0.87           C  
ATOM   7353  OE1 GLN A 483      56.625  47.281  39.939  1.00  0.87           O  
ATOM   7354  NE2 GLN A 483      54.937  48.662  40.500  1.00  0.87           N  
ATOM   7355  H   GLN A 483      51.876  45.801  38.865  1.00  0.87           H  
ATOM   7356  HA  GLN A 483      54.391  46.947  37.787  1.00  0.87           H  
ATOM   7357 1HB  GLN A 483      53.834  44.476  39.476  1.00  0.87           H  
ATOM   7358 2HB  GLN A 483      55.432  45.008  38.978  1.00  0.87           H  
ATOM   7359 1HG  GLN A 483      53.530  46.617  40.737  1.00  0.87           H  
ATOM   7360 2HG  GLN A 483      54.916  45.652  41.315  1.00  0.87           H  
ATOM   7361 1HE2 GLN A 483      55.498  49.474  40.380  1.00  0.87           H  
ATOM   7362 2HE2 GLN A 483      53.952  48.779  40.781  1.00  0.87           H  
ATOM   7363  N   ASP A 484      52.647  44.775  36.301  1.00  0.90           N  
ATOM   7364  CA  ASP A 484      52.488  43.871  35.173  1.00  0.90           C  
ATOM   7365  C   ASP A 484      52.301  44.622  33.878  1.00  0.90           C  
ATOM   7366  O   ASP A 484      51.410  45.460  33.738  1.00  0.90           O  
ATOM   7367  CB  ASP A 484      51.330  42.910  35.400  1.00  0.90           C  
ATOM   7368  CG  ASP A 484      51.663  41.931  36.500  1.00  0.90           C  
ATOM   7369  OD1 ASP A 484      52.701  41.301  36.413  1.00  0.90           O  
ATOM   7370  OD2 ASP A 484      50.918  41.841  37.474  1.00  0.90           O  
ATOM   7371  H   ASP A 484      51.797  45.163  36.701  1.00  0.90           H  
ATOM   7372  HA  ASP A 484      53.398  43.278  35.082  1.00  0.90           H  
ATOM   7373 1HB  ASP A 484      50.432  43.468  35.662  1.00  0.90           H  
ATOM   7374 2HB  ASP A 484      51.121  42.361  34.480  1.00  0.90           H  
ATOM   7375  N   ASP A 485      53.139  44.319  32.918  1.00  0.92           N  
ATOM   7376  CA  ASP A 485      53.037  44.979  31.643  1.00  0.92           C  
ATOM   7377  C   ASP A 485      51.864  44.412  30.833  1.00  0.92           C  
ATOM   7378  O   ASP A 485      51.913  43.271  30.376  1.00  0.92           O  
ATOM   7379  CB  ASP A 485      54.377  44.848  30.893  1.00  0.92           C  
ATOM   7380  CG  ASP A 485      54.354  45.533  29.586  1.00  0.92           C  
ATOM   7381  OD1 ASP A 485      53.263  45.618  29.079  1.00  0.92           O  
ATOM   7382  OD2 ASP A 485      55.376  45.957  29.062  1.00  0.92           O  
ATOM   7383  H   ASP A 485      53.861  43.631  33.084  1.00  0.92           H  
ATOM   7384  HA  ASP A 485      52.849  46.039  31.818  1.00  0.92           H  
ATOM   7385 1HB  ASP A 485      55.179  45.273  31.499  1.00  0.92           H  
ATOM   7386 2HB  ASP A 485      54.607  43.794  30.735  1.00  0.92           H  
ATOM   7387  N   VAL A 486      50.804  45.215  30.683  1.00  0.92           N  
ATOM   7388  CA  VAL A 486      49.585  44.826  29.966  1.00  0.92           C  
ATOM   7389  C   VAL A 486      49.844  44.526  28.495  1.00  0.92           C  
ATOM   7390  O   VAL A 486      49.231  43.615  27.930  1.00  0.92           O  
ATOM   7391  CB  VAL A 486      48.482  45.888  30.094  1.00  0.92           C  
ATOM   7392  CG1 VAL A 486      47.369  45.560  29.155  1.00  0.92           C  
ATOM   7393  CG2 VAL A 486      47.943  45.902  31.530  1.00  0.92           C  
ATOM   7394  H   VAL A 486      50.853  46.133  31.101  1.00  0.92           H  
ATOM   7395  HA  VAL A 486      49.206  43.917  30.434  1.00  0.92           H  
ATOM   7396  HB  VAL A 486      48.874  46.840  29.851  1.00  0.92           H  
ATOM   7397 1HG1 VAL A 486      46.589  46.303  29.246  1.00  0.92           H  
ATOM   7398 2HG1 VAL A 486      47.748  45.552  28.136  1.00  0.92           H  
ATOM   7399 3HG1 VAL A 486      46.982  44.592  29.396  1.00  0.92           H  
ATOM   7400 1HG2 VAL A 486      47.158  46.653  31.618  1.00  0.92           H  
ATOM   7401 2HG2 VAL A 486      47.534  44.923  31.771  1.00  0.92           H  
ATOM   7402 3HG2 VAL A 486      48.755  46.138  32.227  1.00  0.92           H  
ATOM   7403  N   ARG A 487      50.710  45.314  27.844  1.00  0.90           N  
ATOM   7404  CA  ARG A 487      50.985  45.028  26.445  1.00  0.90           C  
ATOM   7405  C   ARG A 487      51.737  43.682  26.416  1.00  0.90           C  
ATOM   7406  O   ARG A 487      51.539  42.854  25.520  1.00  0.90           O  
ATOM   7407  CB  ARG A 487      51.824  46.143  25.781  1.00  0.90           C  
ATOM   7408  CG  ARG A 487      53.300  46.193  26.159  1.00  0.90           C  
ATOM   7409  CD  ARG A 487      54.155  47.090  25.378  1.00  0.90           C  
ATOM   7410  NE  ARG A 487      54.048  48.495  25.669  1.00  0.90           N  
ATOM   7411  CZ  ARG A 487      54.731  49.145  26.630  1.00  0.90           C  
ATOM   7412  NH1 ARG A 487      55.494  48.525  27.522  1.00  0.90           N  
ATOM   7413  NH2 ARG A 487      54.615  50.439  26.637  1.00  0.90           N  
ATOM   7414  H   ARG A 487      51.221  46.042  28.336  1.00  0.90           H  
ATOM   7415  HA  ARG A 487      50.047  44.923  25.906  1.00  0.90           H  
ATOM   7416 1HB  ARG A 487      51.712  46.166  24.738  1.00  0.90           H  
ATOM   7417 2HB  ARG A 487      51.423  47.085  26.134  1.00  0.90           H  
ATOM   7418 1HG  ARG A 487      53.351  46.621  27.123  1.00  0.90           H  
ATOM   7419 2HG  ARG A 487      53.762  45.220  26.149  1.00  0.90           H  
ATOM   7420 1HD  ARG A 487      55.187  46.795  25.536  1.00  0.90           H  
ATOM   7421 2HD  ARG A 487      53.910  46.968  24.342  1.00  0.90           H  
ATOM   7422  HE  ARG A 487      53.491  49.094  25.044  1.00  0.90           H  
ATOM   7423 1HH1 ARG A 487      55.552  47.493  27.569  1.00  0.90           H  
ATOM   7424 2HH1 ARG A 487      55.984  49.061  28.224  1.00  0.90           H  
ATOM   7425 1HH2 ARG A 487      54.027  50.851  25.906  1.00  0.90           H  
ATOM   7426 2HH2 ARG A 487      55.120  51.025  27.315  1.00  0.90           H  
ATOM   7427  N   GLY A 488      52.500  43.424  27.487  1.00  0.88           N  
ATOM   7428  CA  GLY A 488      53.229  42.183  27.689  1.00  0.88           C  
ATOM   7429  C   GLY A 488      52.244  41.029  27.804  1.00  0.88           C  
ATOM   7430  O   GLY A 488      52.413  39.982  27.177  1.00  0.88           O  
ATOM   7431  H   GLY A 488      52.613  44.164  28.187  1.00  0.88           H  
ATOM   7432 1HA  GLY A 488      53.917  42.017  26.861  1.00  0.88           H  
ATOM   7433 2HA  GLY A 488      53.818  42.262  28.603  1.00  0.88           H  
ATOM   7434  N   ALA A 489      51.206  41.225  28.615  1.00  0.86           N  
ATOM   7435  CA  ALA A 489      50.175  40.219  28.802  1.00  0.86           C  
ATOM   7436  C   ALA A 489      49.515  39.879  27.474  1.00  0.86           C  
ATOM   7437  O   ALA A 489      49.327  38.704  27.148  1.00  0.86           O  
ATOM   7438  CB  ALA A 489      49.128  40.738  29.770  1.00  0.86           C  
ATOM   7439  H   ALA A 489      51.165  42.102  29.129  1.00  0.86           H  
ATOM   7440  HA  ALA A 489      50.636  39.316  29.199  1.00  0.86           H  
ATOM   7441 1HB  ALA A 489      48.373  40.008  29.892  1.00  0.86           H  
ATOM   7442 2HB  ALA A 489      49.593  40.967  30.729  1.00  0.86           H  
ATOM   7443 3HB  ALA A 489      48.678  41.636  29.367  1.00  0.86           H  
ATOM   7444  N   ALA A 490      49.237  40.897  26.654  1.00  0.84           N  
ATOM   7445  CA  ALA A 490      48.633  40.641  25.351  1.00  0.84           C  
ATOM   7446  C   ALA A 490      49.551  39.775  24.501  1.00  0.84           C  
ATOM   7447  O   ALA A 490      49.113  38.815  23.861  1.00  0.84           O  
ATOM   7448  CB  ALA A 490      48.360  41.942  24.646  1.00  0.84           C  
ATOM   7449  H   ALA A 490      49.405  41.858  26.960  1.00  0.84           H  
ATOM   7450  HA  ALA A 490      47.696  40.109  25.505  1.00  0.84           H  
ATOM   7451 1HB  ALA A 490      47.892  41.748  23.686  1.00  0.84           H  
ATOM   7452 2HB  ALA A 490      47.700  42.537  25.254  1.00  0.84           H  
ATOM   7453 3HB  ALA A 490      49.284  42.473  24.493  1.00  0.84           H  
ATOM   7454  N   LEU A 491      50.847  40.068  24.553  1.00  0.84           N  
ATOM   7455  CA  LEU A 491      51.833  39.308  23.805  1.00  0.84           C  
ATOM   7456  C   LEU A 491      51.891  37.857  24.250  1.00  0.84           C  
ATOM   7457  O   LEU A 491      51.869  36.945  23.414  1.00  0.84           O  
ATOM   7458  CB  LEU A 491      53.203  39.971  23.930  1.00  0.84           C  
ATOM   7459  CG  LEU A 491      54.352  39.254  23.282  1.00  0.84           C  
ATOM   7460  CD1 LEU A 491      54.090  39.096  21.834  1.00  0.84           C  
ATOM   7461  CD2 LEU A 491      55.618  40.071  23.490  1.00  0.84           C  
ATOM   7462  H   LEU A 491      51.153  40.875  25.100  1.00  0.84           H  
ATOM   7463  HA  LEU A 491      51.547  39.324  22.760  1.00  0.84           H  
ATOM   7464 1HB  LEU A 491      53.139  40.970  23.500  1.00  0.84           H  
ATOM   7465 2HB  LEU A 491      53.444  40.072  24.976  1.00  0.84           H  
ATOM   7466  HG  LEU A 491      54.466  38.262  23.729  1.00  0.84           H  
ATOM   7467 1HD1 LEU A 491      54.924  38.584  21.402  1.00  0.84           H  
ATOM   7468 2HD1 LEU A 491      53.181  38.514  21.682  1.00  0.84           H  
ATOM   7469 3HD1 LEU A 491      53.986  40.059  21.387  1.00  0.84           H  
ATOM   7470 1HD2 LEU A 491      56.459  39.562  23.028  1.00  0.84           H  
ATOM   7471 2HD2 LEU A 491      55.493  41.057  23.036  1.00  0.84           H  
ATOM   7472 3HD2 LEU A 491      55.803  40.180  24.558  1.00  0.84           H  
ATOM   7473  N   ASN A 492      51.961  37.630  25.562  1.00  0.84           N  
ATOM   7474  CA  ASN A 492      52.045  36.270  26.079  1.00  0.84           C  
ATOM   7475  C   ASN A 492      50.810  35.458  25.703  1.00  0.84           C  
ATOM   7476  O   ASN A 492      50.917  34.279  25.348  1.00  0.84           O  
ATOM   7477  CB  ASN A 492      52.229  36.294  27.582  1.00  0.84           C  
ATOM   7478  CG  ASN A 492      53.613  36.739  27.983  1.00  0.84           C  
ATOM   7479  OD1 ASN A 492      54.560  36.681  27.187  1.00  0.84           O  
ATOM   7480  ND2 ASN A 492      53.752  37.185  29.203  1.00  0.84           N  
ATOM   7481  H   ASN A 492      51.971  38.425  26.202  1.00  0.84           H  
ATOM   7482  HA  ASN A 492      52.909  35.783  25.626  1.00  0.84           H  
ATOM   7483 1HB  ASN A 492      51.497  36.981  28.020  1.00  0.84           H  
ATOM   7484 2HB  ASN A 492      52.036  35.303  27.995  1.00  0.84           H  
ATOM   7485 1HD2 ASN A 492      54.647  37.498  29.520  1.00  0.84           H  
ATOM   7486 2HD2 ASN A 492      52.964  37.220  29.814  1.00  0.84           H  
ATOM   7487  N   LEU A 493      49.640  36.093  25.733  1.00  0.84           N  
ATOM   7488  CA  LEU A 493      48.413  35.413  25.357  1.00  0.84           C  
ATOM   7489  C   LEU A 493      48.444  35.049  23.875  1.00  0.84           C  
ATOM   7490  O   LEU A 493      48.050  33.949  23.492  1.00  0.84           O  
ATOM   7491  CB  LEU A 493      47.233  36.313  25.703  1.00  0.84           C  
ATOM   7492  CG  LEU A 493      46.996  36.489  27.210  1.00  0.84           C  
ATOM   7493  CD1 LEU A 493      46.039  37.594  27.436  1.00  0.84           C  
ATOM   7494  CD2 LEU A 493      46.426  35.223  27.768  1.00  0.84           C  
ATOM   7495  H   LEU A 493      49.597  37.066  26.046  1.00  0.84           H  
ATOM   7496  HA  LEU A 493      48.333  34.496  25.937  1.00  0.84           H  
ATOM   7497 1HB  LEU A 493      47.415  37.301  25.275  1.00  0.84           H  
ATOM   7498 2HB  LEU A 493      46.329  35.903  25.259  1.00  0.84           H  
ATOM   7499  HG  LEU A 493      47.936  36.723  27.707  1.00  0.84           H  
ATOM   7500 1HD1 LEU A 493      45.872  37.713  28.495  1.00  0.84           H  
ATOM   7501 2HD1 LEU A 493      46.459  38.509  27.032  1.00  0.84           H  
ATOM   7502 3HD1 LEU A 493      45.101  37.362  26.943  1.00  0.84           H  
ATOM   7503 1HD2 LEU A 493      46.245  35.343  28.834  1.00  0.84           H  
ATOM   7504 2HD2 LEU A 493      45.494  35.027  27.261  1.00  0.84           H  
ATOM   7505 3HD2 LEU A 493      47.120  34.400  27.605  1.00  0.84           H  
ATOM   7506  N   MET A 494      48.958  35.938  23.029  1.00  0.86           N  
ATOM   7507  CA  MET A 494      49.027  35.609  21.614  1.00  0.86           C  
ATOM   7508  C   MET A 494      50.001  34.463  21.373  1.00  0.86           C  
ATOM   7509  O   MET A 494      49.719  33.576  20.571  1.00  0.86           O  
ATOM   7510  CB  MET A 494      49.341  36.861  20.820  1.00  0.86           C  
ATOM   7511  CG  MET A 494      48.158  37.793  20.867  1.00  0.86           C  
ATOM   7512  SD  MET A 494      46.772  37.087  20.173  1.00  0.86           S  
ATOM   7513  CE  MET A 494      47.026  37.514  18.477  1.00  0.86           C  
ATOM   7514  H   MET A 494      49.268  36.855  23.360  1.00  0.86           H  
ATOM   7515  HA  MET A 494      48.047  35.268  21.293  1.00  0.86           H  
ATOM   7516 1HB  MET A 494      50.206  37.363  21.257  1.00  0.86           H  
ATOM   7517 2HB  MET A 494      49.575  36.613  19.785  1.00  0.86           H  
ATOM   7518 1HG  MET A 494      47.927  38.077  21.885  1.00  0.86           H  
ATOM   7519 2HG  MET A 494      48.364  38.673  20.301  1.00  0.86           H  
ATOM   7520 1HE  MET A 494      46.223  37.107  17.874  1.00  0.86           H  
ATOM   7521 2HE  MET A 494      47.031  38.594  18.382  1.00  0.86           H  
ATOM   7522 3HE  MET A 494      47.975  37.127  18.146  1.00  0.86           H  
ATOM   7523  N   LYS A 495      51.121  34.443  22.101  1.00  0.87           N  
ATOM   7524  CA  LYS A 495      52.090  33.356  21.974  1.00  0.87           C  
ATOM   7525  C   LYS A 495      51.422  32.030  22.345  1.00  0.87           C  
ATOM   7526  O   LYS A 495      51.555  31.025  21.639  1.00  0.87           O  
ATOM   7527  CB  LYS A 495      53.311  33.643  22.843  1.00  0.87           C  
ATOM   7528  CG  LYS A 495      54.450  32.638  22.749  1.00  0.87           C  
ATOM   7529  CD  LYS A 495      55.638  33.128  23.577  1.00  0.87           C  
ATOM   7530  CE  LYS A 495      56.808  32.161  23.543  1.00  0.87           C  
ATOM   7531  NZ  LYS A 495      57.975  32.690  24.323  1.00  0.87           N  
ATOM   7532  H   LYS A 495      51.312  35.215  22.743  1.00  0.87           H  
ATOM   7533  HA  LYS A 495      52.403  33.284  20.935  1.00  0.87           H  
ATOM   7534 1HB  LYS A 495      53.706  34.630  22.596  1.00  0.87           H  
ATOM   7535 2HB  LYS A 495      53.001  33.679  23.886  1.00  0.87           H  
ATOM   7536 1HG  LYS A 495      54.118  31.668  23.131  1.00  0.87           H  
ATOM   7537 2HG  LYS A 495      54.755  32.518  21.708  1.00  0.87           H  
ATOM   7538 1HD  LYS A 495      55.967  34.097  23.192  1.00  0.87           H  
ATOM   7539 2HD  LYS A 495      55.320  33.262  24.613  1.00  0.87           H  
ATOM   7540 1HE  LYS A 495      56.498  31.205  23.970  1.00  0.87           H  
ATOM   7541 2HE  LYS A 495      57.114  32.004  22.508  1.00  0.87           H  
ATOM   7542 1HZ  LYS A 495      58.737  32.029  24.280  1.00  0.87           H  
ATOM   7543 2HZ  LYS A 495      58.272  33.572  23.923  1.00  0.87           H  
ATOM   7544 3HZ  LYS A 495      57.706  32.832  25.291  1.00  0.87           H  
ATOM   7545  N   PHE A 496      50.644  32.045  23.431  1.00  0.90           N  
ATOM   7546  CA  PHE A 496      49.881  30.876  23.844  1.00  0.90           C  
ATOM   7547  C   PHE A 496      48.990  30.404  22.705  1.00  0.90           C  
ATOM   7548  O   PHE A 496      49.049  29.239  22.302  1.00  0.90           O  
ATOM   7549  CB  PHE A 496      49.012  31.230  25.067  1.00  0.90           C  
ATOM   7550  CG  PHE A 496      47.992  30.217  25.472  1.00  0.90           C  
ATOM   7551  CD1 PHE A 496      48.296  29.137  26.273  1.00  0.90           C  
ATOM   7552  CD2 PHE A 496      46.678  30.371  25.024  1.00  0.90           C  
ATOM   7553  CE1 PHE A 496      47.303  28.242  26.615  1.00  0.90           C  
ATOM   7554  CE2 PHE A 496      45.704  29.472  25.357  1.00  0.90           C  
ATOM   7555  CZ  PHE A 496      46.022  28.403  26.154  1.00  0.90           C  
ATOM   7556  H   PHE A 496      50.588  32.895  23.994  1.00  0.90           H  
ATOM   7557  HA  PHE A 496      50.575  30.077  24.105  1.00  0.90           H  
ATOM   7558 1HB  PHE A 496      49.669  31.407  25.921  1.00  0.90           H  
ATOM   7559 2HB  PHE A 496      48.496  32.142  24.889  1.00  0.90           H  
ATOM   7560  HD1 PHE A 496      49.321  29.003  26.637  1.00  0.90           H  
ATOM   7561  HD2 PHE A 496      46.437  31.228  24.393  1.00  0.90           H  
ATOM   7562  HE1 PHE A 496      47.522  27.412  27.245  1.00  0.90           H  
ATOM   7563  HE2 PHE A 496      44.689  29.609  24.993  1.00  0.90           H  
ATOM   7564  HZ  PHE A 496      45.263  27.679  26.436  1.00  0.90           H  
ATOM   7565  N   PHE A 497      48.213  31.327  22.145  1.00  0.94           N  
ATOM   7566  CA  PHE A 497      47.288  30.983  21.084  1.00  0.94           C  
ATOM   7567  C   PHE A 497      48.002  30.473  19.828  1.00  0.94           C  
ATOM   7568  O   PHE A 497      47.515  29.557  19.172  1.00  0.94           O  
ATOM   7569  CB  PHE A 497      46.404  32.178  20.746  1.00  0.94           C  
ATOM   7570  CG  PHE A 497      45.345  32.505  21.812  1.00  0.94           C  
ATOM   7571  CD1 PHE A 497      45.285  33.759  22.399  1.00  0.94           C  
ATOM   7572  CD2 PHE A 497      44.429  31.560  22.232  1.00  0.94           C  
ATOM   7573  CE1 PHE A 497      44.330  34.061  23.355  1.00  0.94           C  
ATOM   7574  CE2 PHE A 497      43.479  31.862  23.174  1.00  0.94           C  
ATOM   7575  CZ  PHE A 497      43.427  33.109  23.731  1.00  0.94           C  
ATOM   7576  H   PHE A 497      48.237  32.284  22.500  1.00  0.94           H  
ATOM   7577  HA  PHE A 497      46.644  30.185  21.452  1.00  0.94           H  
ATOM   7578 1HB  PHE A 497      47.034  33.057  20.622  1.00  0.94           H  
ATOM   7579 2HB  PHE A 497      45.903  32.012  19.805  1.00  0.94           H  
ATOM   7580  HD1 PHE A 497      45.999  34.518  22.092  1.00  0.94           H  
ATOM   7581  HD2 PHE A 497      44.462  30.567  21.810  1.00  0.94           H  
ATOM   7582  HE1 PHE A 497      44.293  35.055  23.802  1.00  0.94           H  
ATOM   7583  HE2 PHE A 497      42.773  31.114  23.478  1.00  0.94           H  
ATOM   7584  HZ  PHE A 497      42.674  33.338  24.469  1.00  0.94           H  
ATOM   7585  N   GLU A 498      49.161  31.041  19.477  1.00  0.99           N  
ATOM   7586  CA  GLU A 498      49.864  30.558  18.290  1.00  0.99           C  
ATOM   7587  C   GLU A 498      50.225  29.097  18.462  1.00  0.99           C  
ATOM   7588  O   GLU A 498      49.888  28.258  17.623  1.00  0.99           O  
ATOM   7589  CB  GLU A 498      51.151  31.350  18.022  1.00  0.99           C  
ATOM   7590  CG  GLU A 498      51.950  30.872  16.780  1.00  0.99           C  
ATOM   7591  CD  GLU A 498      53.180  31.691  16.583  1.00  0.99           C  
ATOM   7592  OE1 GLU A 498      53.187  32.755  17.119  1.00  0.99           O  
ATOM   7593  OE2 GLU A 498      54.127  31.290  15.922  1.00  0.99           O  
ATOM   7594  H   GLU A 498      49.536  31.817  20.022  1.00  0.99           H  
ATOM   7595  HA  GLU A 498      49.202  30.656  17.430  1.00  0.99           H  
ATOM   7596 1HB  GLU A 498      50.916  32.396  17.884  1.00  0.99           H  
ATOM   7597 2HB  GLU A 498      51.806  31.278  18.893  1.00  0.99           H  
ATOM   7598 1HG  GLU A 498      52.232  29.828  16.916  1.00  0.99           H  
ATOM   7599 2HG  GLU A 498      51.316  30.947  15.894  1.00  0.99           H  
ATOM   7600  N   ASP A 499      50.849  28.772  19.594  1.00  1.07           N  
ATOM   7601  CA  ASP A 499      51.243  27.398  19.877  1.00  1.07           C  
ATOM   7602  C   ASP A 499      50.054  26.452  19.940  1.00  1.07           C  
ATOM   7603  O   ASP A 499      50.153  25.294  19.525  1.00  1.07           O  
ATOM   7604  CB  ASP A 499      52.065  27.330  21.158  1.00  1.07           C  
ATOM   7605  CG  ASP A 499      53.505  27.830  20.950  1.00  1.07           C  
ATOM   7606  OD1 ASP A 499      53.913  27.968  19.824  1.00  1.07           O  
ATOM   7607  OD2 ASP A 499      54.202  28.044  21.919  1.00  1.07           O  
ATOM   7608  H   ASP A 499      51.067  29.510  20.270  1.00  1.07           H  
ATOM   7609  HA  ASP A 499      51.884  27.065  19.062  1.00  1.07           H  
ATOM   7610 1HB  ASP A 499      51.581  27.954  21.920  1.00  1.07           H  
ATOM   7611 2HB  ASP A 499      52.083  26.307  21.532  1.00  1.07           H  
ATOM   7612  N   GLU A 500      48.927  26.963  20.416  1.00  1.15           N  
ATOM   7613  CA  GLU A 500      47.708  26.192  20.541  1.00  1.15           C  
ATOM   7614  C   GLU A 500      46.756  26.307  19.353  1.00  1.15           C  
ATOM   7615  O   GLU A 500      45.624  25.827  19.430  1.00  1.15           O  
ATOM   7616  CB  GLU A 500      46.982  26.561  21.821  1.00  1.15           C  
ATOM   7617  CG  GLU A 500      47.742  26.183  23.084  1.00  1.15           C  
ATOM   7618  CD  GLU A 500      47.985  24.690  23.170  1.00  1.15           C  
ATOM   7619  OE1 GLU A 500      47.121  23.948  22.762  1.00  1.15           O  
ATOM   7620  OE2 GLU A 500      49.048  24.295  23.588  1.00  1.15           O  
ATOM   7621  H   GLU A 500      48.924  27.924  20.759  1.00  1.15           H  
ATOM   7622  HA  GLU A 500      47.994  25.143  20.620  1.00  1.15           H  
ATOM   7623 1HB  GLU A 500      46.823  27.645  21.844  1.00  1.15           H  
ATOM   7624 2HB  GLU A 500      46.025  26.098  21.820  1.00  1.15           H  
ATOM   7625 1HG  GLU A 500      48.701  26.704  23.093  1.00  1.15           H  
ATOM   7626 2HG  GLU A 500      47.176  26.512  23.953  1.00  1.15           H  
ATOM   7627  N   SER A 501      47.185  26.933  18.263  1.00  1.24           N  
ATOM   7628  CA  SER A 501      46.316  27.037  17.108  1.00  1.24           C  
ATOM   7629  C   SER A 501      45.937  25.674  16.607  1.00  1.24           C  
ATOM   7630  O   SER A 501      46.746  24.749  16.591  1.00  1.24           O  
ATOM   7631  CB  SER A 501      46.943  27.809  15.983  1.00  1.24           C  
ATOM   7632  OG  SER A 501      46.103  27.764  14.829  1.00  1.24           O  
ATOM   7633  H   SER A 501      48.122  27.339  18.221  1.00  1.24           H  
ATOM   7634  HA  SER A 501      45.413  27.554  17.391  1.00  1.24           H  
ATOM   7635 1HB  SER A 501      47.083  28.846  16.301  1.00  1.24           H  
ATOM   7636 2HB  SER A 501      47.927  27.404  15.750  1.00  1.24           H  
ATOM   7637  HG  SER A 501      46.361  28.529  14.307  1.00  1.24           H  
ATOM   7638  N   CYS A 502      44.704  25.553  16.143  1.00  1.32           N  
ATOM   7639  CA  CYS A 502      44.232  24.294  15.594  1.00  1.32           C  
ATOM   7640  C   CYS A 502      45.003  23.903  14.322  1.00  1.32           C  
ATOM   7641  O   CYS A 502      45.026  22.740  13.928  1.00  1.32           O  
ATOM   7642  CB  CYS A 502      42.734  24.407  15.299  1.00  1.32           C  
ATOM   7643  SG  CYS A 502      42.303  25.575  13.993  1.00  1.32           S  
ATOM   7644  H   CYS A 502      44.091  26.351  16.186  1.00  1.32           H  
ATOM   7645  HA  CYS A 502      44.381  23.520  16.345  1.00  1.32           H  
ATOM   7646 1HB  CYS A 502      42.331  23.454  15.051  1.00  1.32           H  
ATOM   7647 2HB  CYS A 502      42.225  24.734  16.199  1.00  1.32           H  
ATOM   7648  HG  CYS A 502      40.985  25.488  14.172  1.00  1.32           H  
ATOM   7649  N   GLY A 503      45.584  24.893  13.637  1.00  1.37           N  
ATOM   7650  CA  GLY A 503      46.377  24.657  12.429  1.00  1.37           C  
ATOM   7651  C   GLY A 503      45.564  24.515  11.139  1.00  1.37           C  
ATOM   7652  O   GLY A 503      46.129  24.463  10.049  1.00  1.37           O  
ATOM   7653  H   GLY A 503      45.551  25.844  14.016  1.00  1.37           H  
ATOM   7654 1HA  GLY A 503      47.082  25.479  12.315  1.00  1.37           H  
ATOM   7655 2HA  GLY A 503      46.978  23.759  12.575  1.00  1.37           H  
ATOM   7656  N   GLN A 504      44.245  24.475  11.270  1.00  1.37           N  
ATOM   7657  CA  GLN A 504      43.318  24.333  10.149  1.00  1.37           C  
ATOM   7658  C   GLN A 504      43.020  25.673   9.507  1.00  1.37           C  
ATOM   7659  O   GLN A 504      42.890  25.789   8.289  1.00  1.37           O  
ATOM   7660  CB  GLN A 504      42.022  23.695  10.635  1.00  1.37           C  
ATOM   7661  CG  GLN A 504      40.967  23.437   9.588  1.00  1.37           C  
ATOM   7662  CD  GLN A 504      39.745  22.771  10.212  1.00  1.37           C  
ATOM   7663  OE1 GLN A 504      39.387  21.625   9.909  1.00  1.37           O  
ATOM   7664  NE2 GLN A 504      39.117  23.501  11.118  1.00  1.37           N  
ATOM   7665  H   GLN A 504      43.874  24.518  12.205  1.00  1.37           H  
ATOM   7666  HA  GLN A 504      43.775  23.688   9.398  1.00  1.37           H  
ATOM   7667 1HB  GLN A 504      42.268  22.755  11.069  1.00  1.37           H  
ATOM   7668 2HB  GLN A 504      41.576  24.307  11.407  1.00  1.37           H  
ATOM   7669 1HG  GLN A 504      40.657  24.388   9.150  1.00  1.37           H  
ATOM   7670 2HG  GLN A 504      41.372  22.778   8.821  1.00  1.37           H  
ATOM   7671 1HE2 GLN A 504      38.289  23.150  11.606  1.00  1.37           H  
ATOM   7672 2HE2 GLN A 504      39.443  24.418  11.327  1.00  1.37           H  
ATOM   7673  N   CYS A 505      42.860  26.677  10.351  1.00  1.32           N  
ATOM   7674  CA  CYS A 505      42.520  28.008   9.893  1.00  1.32           C  
ATOM   7675  C   CYS A 505      43.760  28.892   9.805  1.00  1.32           C  
ATOM   7676  O   CYS A 505      44.302  29.324  10.830  1.00  1.32           O  
ATOM   7677  CB  CYS A 505      41.493  28.609  10.848  1.00  1.32           C  
ATOM   7678  SG  CYS A 505      40.985  30.270  10.437  1.00  1.32           S  
ATOM   7679  H   CYS A 505      42.987  26.506  11.333  1.00  1.32           H  
ATOM   7680  HA  CYS A 505      42.075  27.935   8.901  1.00  1.32           H  
ATOM   7681 1HB  CYS A 505      40.603  27.978  10.863  1.00  1.32           H  
ATOM   7682 2HB  CYS A 505      41.897  28.609  11.856  1.00  1.32           H  
ATOM   7683  HG  CYS A 505      40.446  29.957   9.262  1.00  1.32           H  
ATOM   7684  N   THR A 506      44.176  29.213   8.581  1.00  1.23           N  
ATOM   7685  CA  THR A 506      45.371  30.020   8.379  1.00  1.23           C  
ATOM   7686  C   THR A 506      45.279  31.380   9.098  1.00  1.23           C  
ATOM   7687  O   THR A 506      46.249  31.769   9.761  1.00  1.23           O  
ATOM   7688  CB  THR A 506      45.739  30.151   6.879  1.00  1.23           C  
ATOM   7689  OG1 THR A 506      46.055  28.859   6.350  1.00  1.23           O  
ATOM   7690  CG2 THR A 506      46.916  31.071   6.722  1.00  1.23           C  
ATOM   7691  H   THR A 506      43.677  28.842   7.780  1.00  1.23           H  
ATOM   7692  HA  THR A 506      46.204  29.481   8.832  1.00  1.23           H  
ATOM   7693  HB  THR A 506      44.922  30.531   6.316  1.00  1.23           H  
ATOM   7694  HG1 THR A 506      46.205  28.933   5.402  1.00  1.23           H  
ATOM   7695 1HG2 THR A 506      47.175  31.153   5.668  1.00  1.23           H  
ATOM   7696 2HG2 THR A 506      46.654  32.054   7.105  1.00  1.23           H  
ATOM   7697 3HG2 THR A 506      47.767  30.680   7.278  1.00  1.23           H  
ATOM   7698  N   PRO A 507      44.176  32.148   9.001  1.00  1.12           N  
ATOM   7699  CA  PRO A 507      43.980  33.354   9.768  1.00  1.12           C  
ATOM   7700  C   PRO A 507      44.231  33.177  11.255  1.00  1.12           C  
ATOM   7701  O   PRO A 507      44.661  34.112  11.898  1.00  1.12           O  
ATOM   7702  CB  PRO A 507      42.520  33.689   9.500  1.00  1.12           C  
ATOM   7703  CG  PRO A 507      42.285  33.162   8.102  1.00  1.12           C  
ATOM   7704  CD  PRO A 507      43.100  31.909   8.000  1.00  1.12           C  
ATOM   7705  HA  PRO A 507      44.639  34.138   9.362  1.00  1.12           H  
ATOM   7706 1HB  PRO A 507      41.874  33.209  10.255  1.00  1.12           H  
ATOM   7707 2HB  PRO A 507      42.355  34.774   9.587  1.00  1.12           H  
ATOM   7708 1HG  PRO A 507      41.225  32.958   7.955  1.00  1.12           H  
ATOM   7709 2HG  PRO A 507      42.570  33.920   7.359  1.00  1.12           H  
ATOM   7710 1HD  PRO A 507      42.481  31.059   8.211  1.00  1.12           H  
ATOM   7711 2HD  PRO A 507      43.492  31.899   7.001  1.00  1.12           H  
ATOM   7712  N   CYS A 508      43.987  32.007  11.840  1.00  1.00           N  
ATOM   7713  CA  CYS A 508      44.251  31.924  13.263  1.00  1.00           C  
ATOM   7714  C   CYS A 508      45.730  31.743  13.499  1.00  1.00           C  
ATOM   7715  O   CYS A 508      46.328  32.404  14.353  1.00  1.00           O  
ATOM   7716  CB  CYS A 508      43.543  30.743  13.868  1.00  1.00           C  
ATOM   7717  SG  CYS A 508      41.852  30.923  13.821  1.00  1.00           S  
ATOM   7718  H   CYS A 508      43.676  31.181  11.338  1.00  1.00           H  
ATOM   7719  HA  CYS A 508      43.911  32.841  13.745  1.00  1.00           H  
ATOM   7720 1HB  CYS A 508      43.807  29.830  13.332  1.00  1.00           H  
ATOM   7721 2HB  CYS A 508      43.848  30.624  14.888  1.00  1.00           H  
ATOM   7722  HG  CYS A 508      41.755  30.788  12.497  1.00  1.00           H  
ATOM   7723  N   ARG A 509      46.327  30.863  12.691  1.00  0.90           N  
ATOM   7724  CA  ARG A 509      47.737  30.517  12.836  1.00  0.90           C  
ATOM   7725  C   ARG A 509      48.663  31.652  12.435  1.00  0.90           C  
ATOM   7726  O   ARG A 509      49.474  32.117  13.244  1.00  0.90           O  
ATOM   7727  CB  ARG A 509      48.051  29.274  12.001  1.00  0.90           C  
ATOM   7728  CG  ARG A 509      49.510  28.807  12.046  1.00  0.90           C  
ATOM   7729  CD  ARG A 509      49.738  27.561  11.235  1.00  0.90           C  
ATOM   7730  NE  ARG A 509      49.438  27.740   9.813  1.00  0.90           N  
ATOM   7731  CZ  ARG A 509      50.248  28.339   8.912  1.00  0.90           C  
ATOM   7732  NH1 ARG A 509      51.410  28.832   9.288  1.00  0.90           N  
ATOM   7733  NH2 ARG A 509      49.873  28.424   7.646  1.00  0.90           N  
ATOM   7734  H   ARG A 509      45.763  30.397  11.976  1.00  0.90           H  
ATOM   7735  HA  ARG A 509      47.923  30.283  13.884  1.00  0.90           H  
ATOM   7736 1HB  ARG A 509      47.428  28.446  12.336  1.00  0.90           H  
ATOM   7737 2HB  ARG A 509      47.794  29.467  10.958  1.00  0.90           H  
ATOM   7738 1HG  ARG A 509      50.156  29.593  11.655  1.00  0.90           H  
ATOM   7739 2HG  ARG A 509      49.787  28.594  13.082  1.00  0.90           H  
ATOM   7740 1HD  ARG A 509      50.783  27.266  11.324  1.00  0.90           H  
ATOM   7741 2HD  ARG A 509      49.106  26.761  11.616  1.00  0.90           H  
ATOM   7742  HE  ARG A 509      48.554  27.376   9.474  1.00  0.90           H  
ATOM   7743 1HH1 ARG A 509      51.698  28.767  10.255  1.00  0.90           H  
ATOM   7744 2HH1 ARG A 509      52.014  29.276   8.612  1.00  0.90           H  
ATOM   7745 1HH2 ARG A 509      48.983  28.033   7.355  1.00  0.90           H  
ATOM   7746 2HH2 ARG A 509      50.478  28.865   6.968  1.00  0.90           H  
ATOM   7747  N   SER A 510      48.519  32.122  11.196  1.00  0.81           N  
ATOM   7748  CA  SER A 510      49.379  33.172  10.685  1.00  0.81           C  
ATOM   7749  C   SER A 510      48.921  34.517  11.202  1.00  0.81           C  
ATOM   7750  O   SER A 510      49.723  35.428  11.383  1.00  0.81           O  
ATOM   7751  CB  SER A 510      49.353  33.158   9.170  1.00  0.81           C  
ATOM   7752  OG  SER A 510      48.084  33.500   8.686  1.00  0.81           O  
ATOM   7753  H   SER A 510      47.799  31.742  10.597  1.00  0.81           H  
ATOM   7754  HA  SER A 510      50.397  32.987  11.027  1.00  0.81           H  
ATOM   7755 1HB  SER A 510      50.094  33.859   8.791  1.00  0.81           H  
ATOM   7756 2HB  SER A 510      49.625  32.165   8.814  1.00  0.81           H  
ATOM   7757  HG  SER A 510      47.471  32.830   9.054  1.00  0.81           H  
ATOM   7758  N   GLY A 511      47.630  34.636  11.492  1.00  0.75           N  
ATOM   7759  CA  GLY A 511      47.130  35.893  12.047  1.00  0.75           C  
ATOM   7760  C   GLY A 511      47.766  36.143  13.405  1.00  0.75           C  
ATOM   7761  O   GLY A 511      48.350  37.207  13.648  1.00  0.75           O  
ATOM   7762  H   GLY A 511      47.004  33.854  11.280  1.00  0.75           H  
ATOM   7763 1HA  GLY A 511      47.381  36.705  11.371  1.00  0.75           H  
ATOM   7764 2HA  GLY A 511      46.055  35.889  12.136  1.00  0.75           H  
ATOM   7765  N   THR A 512      47.676  35.134  14.287  1.00  0.71           N  
ATOM   7766  CA  THR A 512      48.225  35.247  15.622  1.00  0.71           C  
ATOM   7767  C   THR A 512      49.733  35.441  15.555  1.00  0.71           C  
ATOM   7768  O   THR A 512      50.272  36.317  16.235  1.00  0.71           O  
ATOM   7769  CB  THR A 512      47.923  33.990  16.458  1.00  0.71           C  
ATOM   7770  OG1 THR A 512      46.518  33.804  16.565  1.00  0.71           O  
ATOM   7771  CG2 THR A 512      48.474  34.123  17.837  1.00  0.71           C  
ATOM   7772  H   THR A 512      47.193  34.266  14.046  1.00  0.71           H  
ATOM   7773  HA  THR A 512      47.782  36.112  16.100  1.00  0.71           H  
ATOM   7774  HB  THR A 512      48.371  33.117  15.973  1.00  0.71           H  
ATOM   7775  HG1 THR A 512      46.199  33.457  15.707  1.00  0.71           H  
ATOM   7776 1HG2 THR A 512      48.243  33.238  18.384  1.00  0.71           H  
ATOM   7777 2HG2 THR A 512      49.552  34.262  17.793  1.00  0.71           H  
ATOM   7778 3HG2 THR A 512      48.035  34.943  18.335  1.00  0.71           H  
ATOM   7779  N   GLN A 513      50.413  34.652  14.711  1.00  0.69           N  
ATOM   7780  CA  GLN A 513      51.861  34.745  14.578  1.00  0.69           C  
ATOM   7781  C   GLN A 513      52.297  36.142  14.144  1.00  0.69           C  
ATOM   7782  O   GLN A 513      53.238  36.709  14.704  1.00  0.69           O  
ATOM   7783  CB  GLN A 513      52.359  33.714  13.570  1.00  0.69           C  
ATOM   7784  CG  GLN A 513      53.846  33.640  13.431  1.00  0.69           C  
ATOM   7785  CD  GLN A 513      54.284  32.574  12.444  1.00  0.69           C  
ATOM   7786  OE1 GLN A 513      54.211  32.737  11.216  1.00  0.69           O  
ATOM   7787  NE2 GLN A 513      54.716  31.440  12.984  1.00  0.69           N  
ATOM   7788  H   GLN A 513      49.930  33.934  14.169  1.00  0.69           H  
ATOM   7789  HA  GLN A 513      52.310  34.530  15.546  1.00  0.69           H  
ATOM   7790 1HB  GLN A 513      51.996  32.725  13.855  1.00  0.69           H  
ATOM   7791 2HB  GLN A 513      51.943  33.943  12.595  1.00  0.69           H  
ATOM   7792 1HG  GLN A 513      54.212  34.595  13.093  1.00  0.69           H  
ATOM   7793 2HG  GLN A 513      54.273  33.404  14.405  1.00  0.69           H  
ATOM   7794 1HE2 GLN A 513      55.011  30.682  12.404  1.00  0.69           H  
ATOM   7795 2HE2 GLN A 513      54.705  31.332  14.005  1.00  0.69           H  
ATOM   7796  N   LYS A 514      51.610  36.721  13.160  1.00  0.69           N  
ATOM   7797  CA  LYS A 514      51.967  38.056  12.719  1.00  0.69           C  
ATOM   7798  C   LYS A 514      51.724  39.066  13.820  1.00  0.69           C  
ATOM   7799  O   LYS A 514      52.535  39.975  14.023  1.00  0.69           O  
ATOM   7800  CB  LYS A 514      51.211  38.417  11.455  1.00  0.69           C  
ATOM   7801  CG  LYS A 514      51.682  37.662  10.218  1.00  0.69           C  
ATOM   7802  CD  LYS A 514      50.846  38.013   9.005  1.00  0.69           C  
ATOM   7803  CE  LYS A 514      51.305  37.249   7.775  1.00  0.69           C  
ATOM   7804  NZ  LYS A 514      50.470  37.562   6.579  1.00  0.69           N  
ATOM   7805  H   LYS A 514      50.842  36.234  12.696  1.00  0.69           H  
ATOM   7806  HA  LYS A 514      53.023  38.072  12.496  1.00  0.69           H  
ATOM   7807 1HB  LYS A 514      50.150  38.195  11.598  1.00  0.69           H  
ATOM   7808 2HB  LYS A 514      51.308  39.479  11.259  1.00  0.69           H  
ATOM   7809 1HG  LYS A 514      52.718  37.926  10.016  1.00  0.69           H  
ATOM   7810 2HG  LYS A 514      51.636  36.591  10.396  1.00  0.69           H  
ATOM   7811 1HD  LYS A 514      49.804  37.752   9.210  1.00  0.69           H  
ATOM   7812 2HD  LYS A 514      50.906  39.083   8.811  1.00  0.69           H  
ATOM   7813 1HE  LYS A 514      52.341  37.507   7.562  1.00  0.69           H  
ATOM   7814 2HE  LYS A 514      51.242  36.179   7.980  1.00  0.69           H  
ATOM   7815 1HZ  LYS A 514      50.804  37.033   5.786  1.00  0.69           H  
ATOM   7816 2HZ  LYS A 514      49.508  37.311   6.771  1.00  0.69           H  
ATOM   7817 3HZ  LYS A 514      50.527  38.549   6.374  1.00  0.69           H  
ATOM   7818  N   ALA A 515      50.631  38.903  14.572  1.00  0.71           N  
ATOM   7819  CA  ALA A 515      50.388  39.826  15.662  1.00  0.71           C  
ATOM   7820  C   ALA A 515      51.531  39.722  16.661  1.00  0.71           C  
ATOM   7821  O   ALA A 515      52.062  40.736  17.118  1.00  0.71           O  
ATOM   7822  CB  ALA A 515      49.059  39.519  16.331  1.00  0.71           C  
ATOM   7823  H   ALA A 515      49.963  38.156  14.372  1.00  0.71           H  
ATOM   7824  HA  ALA A 515      50.372  40.836  15.260  1.00  0.71           H  
ATOM   7825 1HB  ALA A 515      48.882  40.220  17.146  1.00  0.71           H  
ATOM   7826 2HB  ALA A 515      48.254  39.598  15.599  1.00  0.71           H  
ATOM   7827 3HB  ALA A 515      49.099  38.517  16.716  1.00  0.71           H  
ATOM   7828  N   ARG A 516      51.973  38.487  16.939  1.00  0.75           N  
ATOM   7829  CA  ARG A 516      53.067  38.277  17.870  1.00  0.75           C  
ATOM   7830  C   ARG A 516      54.315  38.995  17.403  1.00  0.75           C  
ATOM   7831  O   ARG A 516      54.927  39.720  18.180  1.00  0.75           O  
ATOM   7832  CB  ARG A 516      53.358  36.783  18.078  1.00  0.75           C  
ATOM   7833  CG  ARG A 516      54.556  36.489  19.011  1.00  0.75           C  
ATOM   7834  CD  ARG A 516      54.771  35.020  19.342  1.00  0.75           C  
ATOM   7835  NE  ARG A 516      55.173  34.154  18.215  1.00  0.75           N  
ATOM   7836  CZ  ARG A 516      56.421  33.984  17.714  1.00  0.75           C  
ATOM   7837  NH1 ARG A 516      57.453  34.624  18.215  1.00  0.75           N  
ATOM   7838  NH2 ARG A 516      56.599  33.131  16.709  1.00  0.75           N  
ATOM   7839  H   ARG A 516      51.509  37.679  16.524  1.00  0.75           H  
ATOM   7840  HA  ARG A 516      52.782  38.686  18.833  1.00  0.75           H  
ATOM   7841 1HB  ARG A 516      52.474  36.289  18.484  1.00  0.75           H  
ATOM   7842 2HB  ARG A 516      53.578  36.316  17.125  1.00  0.75           H  
ATOM   7843 1HG  ARG A 516      55.462  36.857  18.532  1.00  0.75           H  
ATOM   7844 2HG  ARG A 516      54.413  36.999  19.937  1.00  0.75           H  
ATOM   7845 1HD  ARG A 516      55.538  34.946  20.112  1.00  0.75           H  
ATOM   7846 2HD  ARG A 516      53.842  34.629  19.732  1.00  0.75           H  
ATOM   7847  HE  ARG A 516      54.437  33.620  17.768  1.00  0.75           H  
ATOM   7848 1HH1 ARG A 516      57.334  35.270  19.004  1.00  0.75           H  
ATOM   7849 2HH1 ARG A 516      58.374  34.486  17.837  1.00  0.75           H  
ATOM   7850 1HH2 ARG A 516      55.787  32.588  16.356  1.00  0.75           H  
ATOM   7851 2HH2 ARG A 516      57.517  32.980  16.329  1.00  0.75           H  
ATOM   7852  N   MET A 517      54.649  38.875  16.119  1.00  0.82           N  
ATOM   7853  CA  MET A 517      55.862  39.505  15.610  1.00  0.82           C  
ATOM   7854  C   MET A 517      55.804  41.035  15.678  1.00  0.82           C  
ATOM   7855  O   MET A 517      56.786  41.681  16.058  1.00  0.82           O  
ATOM   7856  CB  MET A 517      56.104  39.049  14.173  1.00  0.82           C  
ATOM   7857  CG  MET A 517      56.519  37.577  14.045  1.00  0.82           C  
ATOM   7858  SD  MET A 517      57.036  37.109  12.374  1.00  0.82           S  
ATOM   7859  CE  MET A 517      55.489  37.130  11.477  1.00  0.82           C  
ATOM   7860  H   MET A 517      54.082  38.283  15.510  1.00  0.82           H  
ATOM   7861  HA  MET A 517      56.697  39.177  16.229  1.00  0.82           H  
ATOM   7862 1HB  MET A 517      55.185  39.186  13.598  1.00  0.82           H  
ATOM   7863 2HB  MET A 517      56.874  39.667  13.717  1.00  0.82           H  
ATOM   7864 1HG  MET A 517      57.342  37.377  14.729  1.00  0.82           H  
ATOM   7865 2HG  MET A 517      55.685  36.945  14.335  1.00  0.82           H  
ATOM   7866 1HE  MET A 517      55.666  36.851  10.440  1.00  0.82           H  
ATOM   7867 2HE  MET A 517      54.793  36.431  11.925  1.00  0.82           H  
ATOM   7868 3HE  MET A 517      55.075  38.133  11.510  1.00  0.82           H  
ATOM   7869  N   LEU A 518      54.642  41.619  15.381  1.00  0.92           N  
ATOM   7870  CA  LEU A 518      54.512  43.072  15.441  1.00  0.92           C  
ATOM   7871  C   LEU A 518      54.694  43.570  16.869  1.00  0.92           C  
ATOM   7872  O   LEU A 518      55.282  44.630  17.121  1.00  0.92           O  
ATOM   7873  CB  LEU A 518      53.136  43.500  14.920  1.00  0.92           C  
ATOM   7874  CG  LEU A 518      52.901  43.311  13.430  1.00  0.92           C  
ATOM   7875  CD1 LEU A 518      51.446  43.630  13.120  1.00  0.92           C  
ATOM   7876  CD2 LEU A 518      53.858  44.203  12.652  1.00  0.92           C  
ATOM   7877  H   LEU A 518      53.849  41.047  15.078  1.00  0.92           H  
ATOM   7878  HA  LEU A 518      55.285  43.515  14.816  1.00  0.92           H  
ATOM   7879 1HB  LEU A 518      52.391  42.900  15.433  1.00  0.92           H  
ATOM   7880 2HB  LEU A 518      52.968  44.545  15.166  1.00  0.92           H  
ATOM   7881  HG  LEU A 518      53.082  42.272  13.159  1.00  0.92           H  
ATOM   7882 1HD1 LEU A 518      51.262  43.484  12.061  1.00  0.92           H  
ATOM   7883 2HD1 LEU A 518      50.809  42.965  13.689  1.00  0.92           H  
ATOM   7884 3HD1 LEU A 518      51.228  44.663  13.393  1.00  0.92           H  
ATOM   7885 1HD2 LEU A 518      53.695  44.065  11.583  1.00  0.92           H  
ATOM   7886 2HD2 LEU A 518      53.690  45.238  12.910  1.00  0.92           H  
ATOM   7887 3HD2 LEU A 518      54.884  43.932  12.900  1.00  0.92           H  
ATOM   7888  N   MET A 519      54.188  42.798  17.817  1.00  1.04           N  
ATOM   7889  CA  MET A 519      54.298  43.169  19.209  1.00  1.04           C  
ATOM   7890  C   MET A 519      55.737  42.931  19.743  1.00  1.04           C  
ATOM   7891  O   MET A 519      56.314  43.793  20.411  1.00  1.04           O  
ATOM   7892  CB  MET A 519      53.250  42.382  19.971  1.00  1.04           C  
ATOM   7893  CG  MET A 519      51.802  42.776  19.657  1.00  1.04           C  
ATOM   7894  SD  MET A 519      50.624  41.985  20.756  1.00  1.04           S  
ATOM   7895  CE  MET A 519      50.709  40.354  20.231  1.00  1.04           C  
ATOM   7896  H   MET A 519      53.690  41.941  17.563  1.00  1.04           H  
ATOM   7897  HA  MET A 519      54.078  44.231  19.301  1.00  1.04           H  
ATOM   7898 1HB  MET A 519      53.342  41.341  19.685  1.00  1.04           H  
ATOM   7899 2HB  MET A 519      53.424  42.455  21.039  1.00  1.04           H  
ATOM   7900 1HG  MET A 519      51.690  43.837  19.715  1.00  1.04           H  
ATOM   7901 2HG  MET A 519      51.569  42.486  18.653  1.00  1.04           H  
ATOM   7902 1HE  MET A 519      50.090  39.777  20.868  1.00  1.04           H  
ATOM   7903 2HE  MET A 519      50.380  40.275  19.204  1.00  1.04           H  
ATOM   7904 3HE  MET A 519      51.723  40.010  20.316  1.00  1.04           H  
ATOM   7905  N   GLU A 520      56.364  41.797  19.377  1.00  1.17           N  
ATOM   7906  CA  GLU A 520      57.729  41.467  19.833  1.00  1.17           C  
ATOM   7907  C   GLU A 520      58.777  42.447  19.347  1.00  1.17           C  
ATOM   7908  O   GLU A 520      59.723  42.765  20.066  1.00  1.17           O  
ATOM   7909  CB  GLU A 520      58.182  40.074  19.400  1.00  1.17           C  
ATOM   7910  CG  GLU A 520      57.519  38.946  20.104  1.00  1.17           C  
ATOM   7911  CD  GLU A 520      57.984  37.617  19.646  1.00  1.17           C  
ATOM   7912  OE1 GLU A 520      58.781  37.553  18.737  1.00  1.17           O  
ATOM   7913  OE2 GLU A 520      57.534  36.636  20.192  1.00  1.17           O  
ATOM   7914  H   GLU A 520      55.870  41.123  18.802  1.00  1.17           H  
ATOM   7915  HA  GLU A 520      57.730  41.492  20.921  1.00  1.17           H  
ATOM   7916 1HB  GLU A 520      57.991  39.956  18.331  1.00  1.17           H  
ATOM   7917 2HB  GLU A 520      59.255  39.979  19.552  1.00  1.17           H  
ATOM   7918 1HG  GLU A 520      57.706  39.034  21.164  1.00  1.17           H  
ATOM   7919 2HG  GLU A 520      56.470  39.026  19.938  1.00  1.17           H  
ATOM   7920  N   ASN A 521      58.595  42.965  18.136  1.00  1.29           N  
ATOM   7921  CA  ASN A 521      59.548  43.901  17.558  1.00  1.29           C  
ATOM   7922  C   ASN A 521      59.504  45.249  18.266  1.00  1.29           C  
ATOM   7923  O   ASN A 521      60.335  46.129  18.019  1.00  1.29           O  
ATOM   7924  CB  ASN A 521      59.260  44.086  16.081  1.00  1.29           C  
ATOM   7925  CG  ASN A 521      59.645  42.904  15.245  1.00  1.29           C  
ATOM   7926  OD1 ASN A 521      60.481  42.078  15.634  1.00  1.29           O  
ATOM   7927  ND2 ASN A 521      59.044  42.801  14.088  1.00  1.29           N  
ATOM   7928  H   ASN A 521      57.805  42.650  17.571  1.00  1.29           H  
ATOM   7929  HA  ASN A 521      60.550  43.494  17.682  1.00  1.29           H  
ATOM   7930 1HB  ASN A 521      58.196  44.249  15.954  1.00  1.29           H  
ATOM   7931 2HB  ASN A 521      59.780  44.963  15.712  1.00  1.29           H  
ATOM   7932 1HD2 ASN A 521      59.253  42.033  13.484  1.00  1.29           H  
ATOM   7933 2HD2 ASN A 521      58.372  43.485  13.812  1.00  1.29           H  
ATOM   7934  N   GLY A 522      58.485  45.460  19.097  1.00  1.38           N  
ATOM   7935  CA  GLY A 522      58.330  46.706  19.805  1.00  1.38           C  
ATOM   7936  C   GLY A 522      57.675  47.755  18.931  1.00  1.38           C  
ATOM   7937  O   GLY A 522      57.505  48.895  19.352  1.00  1.38           O  
ATOM   7938  H   GLY A 522      57.812  44.721  19.304  1.00  1.38           H  
ATOM   7939 1HA  GLY A 522      57.725  46.530  20.692  1.00  1.38           H  
ATOM   7940 2HA  GLY A 522      59.303  47.054  20.149  1.00  1.38           H  
ATOM   7941  N   VAL A 523      57.312  47.388  17.703  1.00  1.41           N  
ATOM   7942  CA  VAL A 523      56.718  48.375  16.822  1.00  1.41           C  
ATOM   7943  C   VAL A 523      55.249  48.558  17.152  1.00  1.41           C  
ATOM   7944  O   VAL A 523      54.734  49.670  17.052  1.00  1.41           O  
ATOM   7945  CB  VAL A 523      56.931  47.996  15.335  1.00  1.41           C  
ATOM   7946  CG1 VAL A 523      58.431  47.920  15.047  1.00  1.41           C  
ATOM   7947  CG2 VAL A 523      56.270  46.663  15.003  1.00  1.41           C  
ATOM   7948  H   VAL A 523      57.452  46.434  17.399  1.00  1.41           H  
ATOM   7949  HA  VAL A 523      57.224  49.327  16.986  1.00  1.41           H  
ATOM   7950  HB  VAL A 523      56.505  48.775  14.703  1.00  1.41           H  
ATOM   7951 1HG1 VAL A 523      58.591  47.675  13.998  1.00  1.41           H  
ATOM   7952 2HG1 VAL A 523      58.887  48.882  15.266  1.00  1.41           H  
ATOM   7953 3HG1 VAL A 523      58.881  47.155  15.672  1.00  1.41           H  
ATOM   7954 1HG2 VAL A 523      56.441  46.424  13.957  1.00  1.41           H  
ATOM   7955 2HG2 VAL A 523      56.706  45.900  15.619  1.00  1.41           H  
ATOM   7956 3HG2 VAL A 523      55.208  46.702  15.178  1.00  1.41           H  
ATOM   7957  N   TRP A 524      54.572  47.478  17.582  1.00  1.39           N  
ATOM   7958  CA  TRP A 524      53.173  47.582  17.963  1.00  1.39           C  
ATOM   7959  C   TRP A 524      52.390  48.329  16.907  1.00  1.39           C  
ATOM   7960  O   TRP A 524      51.653  49.288  17.176  1.00  1.39           O  
ATOM   7961  CB  TRP A 524      53.061  48.195  19.353  1.00  1.39           C  
ATOM   7962  CG  TRP A 524      53.403  47.189  20.401  1.00  1.39           C  
ATOM   7963  CD1 TRP A 524      54.623  46.910  20.895  1.00  1.39           C  
ATOM   7964  CD2 TRP A 524      52.483  46.338  21.111  1.00  1.39           C  
ATOM   7965  NE1 TRP A 524      54.540  45.919  21.837  1.00  1.39           N  
ATOM   7966  CE2 TRP A 524      53.237  45.560  21.981  1.00  1.39           C  
ATOM   7967  CE3 TRP A 524      51.108  46.178  21.072  1.00  1.39           C  
ATOM   7968  CZ2 TRP A 524      52.661  44.620  22.800  1.00  1.39           C  
ATOM   7969  CZ3 TRP A 524      50.510  45.256  21.904  1.00  1.39           C  
ATOM   7970  CH2 TRP A 524      51.268  44.494  22.743  1.00  1.39           C  
ATOM   7971  H   TRP A 524      55.027  46.568  17.618  1.00  1.39           H  
ATOM   7972  HA  TRP A 524      52.767  46.572  18.020  1.00  1.39           H  
ATOM   7973 1HB  TRP A 524      53.736  49.050  19.454  1.00  1.39           H  
ATOM   7974 2HB  TRP A 524      52.054  48.550  19.524  1.00  1.39           H  
ATOM   7975  HD1 TRP A 524      55.531  47.386  20.577  1.00  1.39           H  
ATOM   7976  HE1 TRP A 524      55.323  45.517  22.335  1.00  1.39           H  
ATOM   7977  HE3 TRP A 524      50.531  46.767  20.395  1.00  1.39           H  
ATOM   7978  HZ2 TRP A 524      53.243  43.999  23.482  1.00  1.39           H  
ATOM   7979  HZ3 TRP A 524      49.426  45.141  21.867  1.00  1.39           H  
ATOM   7980  HH2 TRP A 524      50.777  43.768  23.380  1.00  1.39           H  
ATOM   7981  N   ASP A 525      52.530  47.869  15.674  1.00  1.32           N  
ATOM   7982  CA  ASP A 525      51.875  48.548  14.591  1.00  1.32           C  
ATOM   7983  C   ASP A 525      50.401  48.292  14.677  1.00  1.32           C  
ATOM   7984  O   ASP A 525      49.875  47.340  14.110  1.00  1.32           O  
ATOM   7985  CB  ASP A 525      52.483  48.111  13.256  1.00  1.32           C  
ATOM   7986  CG  ASP A 525      51.863  48.769  12.032  1.00  1.32           C  
ATOM   7987  OD1 ASP A 525      50.706  49.160  12.102  1.00  1.32           O  
ATOM   7988  OD2 ASP A 525      52.545  48.894  11.042  1.00  1.32           O  
ATOM   7989  H   ASP A 525      53.124  47.073  15.505  1.00  1.32           H  
ATOM   7990  HA  ASP A 525      52.046  49.620  14.701  1.00  1.32           H  
ATOM   7991 1HB  ASP A 525      53.556  48.313  13.260  1.00  1.32           H  
ATOM   7992 2HB  ASP A 525      52.355  47.043  13.154  1.00  1.32           H  
ATOM   7993  N   THR A 526      49.748  49.226  15.354  1.00  1.22           N  
ATOM   7994  CA  THR A 526      48.336  49.226  15.661  1.00  1.22           C  
ATOM   7995  C   THR A 526      47.487  49.056  14.417  1.00  1.22           C  
ATOM   7996  O   THR A 526      46.502  48.316  14.433  1.00  1.22           O  
ATOM   7997  CB  THR A 526      47.954  50.539  16.359  1.00  1.22           C  
ATOM   7998  OG1 THR A 526      48.719  50.677  17.557  1.00  1.22           O  
ATOM   7999  CG2 THR A 526      46.497  50.526  16.711  1.00  1.22           C  
ATOM   8000  H   THR A 526      50.339  49.932  15.784  1.00  1.22           H  
ATOM   8001  HA  THR A 526      48.128  48.402  16.338  1.00  1.22           H  
ATOM   8002  HB  THR A 526      48.165  51.378  15.697  1.00  1.22           H  
ATOM   8003  HG1 THR A 526      49.667  50.561  17.359  1.00  1.22           H  
ATOM   8004 1HG2 THR A 526      46.233  51.456  17.211  1.00  1.22           H  
ATOM   8005 2HG2 THR A 526      45.903  50.420  15.803  1.00  1.22           H  
ATOM   8006 3HG2 THR A 526      46.303  49.695  17.369  1.00  1.22           H  
ATOM   8007  N   ASP A 527      47.836  49.749  13.331  1.00  1.12           N  
ATOM   8008  CA  ASP A 527      47.032  49.631  12.124  1.00  1.12           C  
ATOM   8009  C   ASP A 527      47.075  48.203  11.580  1.00  1.12           C  
ATOM   8010  O   ASP A 527      46.031  47.651  11.209  1.00  1.12           O  
ATOM   8011  CB  ASP A 527      47.514  50.612  11.054  1.00  1.12           C  
ATOM   8012  CG  ASP A 527      47.182  52.070  11.389  1.00  1.12           C  
ATOM   8013  OD1 ASP A 527      46.395  52.294  12.283  1.00  1.12           O  
ATOM   8014  OD2 ASP A 527      47.705  52.945  10.739  1.00  1.12           O  
ATOM   8015  H   ASP A 527      48.673  50.319  13.341  1.00  1.12           H  
ATOM   8016  HA  ASP A 527      45.999  49.869  12.372  1.00  1.12           H  
ATOM   8017 1HB  ASP A 527      48.601  50.511  10.946  1.00  1.12           H  
ATOM   8018 2HB  ASP A 527      47.066  50.353  10.096  1.00  1.12           H  
ATOM   8019  N   LEU A 528      48.260  47.572  11.599  1.00  1.03           N  
ATOM   8020  CA  LEU A 528      48.345  46.189  11.127  1.00  1.03           C  
ATOM   8021  C   LEU A 528      47.754  45.228  12.150  1.00  1.03           C  
ATOM   8022  O   LEU A 528      47.134  44.232  11.785  1.00  1.03           O  
ATOM   8023  CB  LEU A 528      49.776  45.784  10.803  1.00  1.03           C  
ATOM   8024  CG  LEU A 528      50.413  46.462   9.617  1.00  1.03           C  
ATOM   8025  CD1 LEU A 528      51.870  46.017   9.526  1.00  1.03           C  
ATOM   8026  CD2 LEU A 528      49.637  46.104   8.356  1.00  1.03           C  
ATOM   8027  H   LEU A 528      49.108  48.068  11.918  1.00  1.03           H  
ATOM   8028  HA  LEU A 528      47.762  46.107  10.211  1.00  1.03           H  
ATOM   8029 1HB  LEU A 528      50.389  46.023  11.667  1.00  1.03           H  
ATOM   8030 2HB  LEU A 528      49.805  44.713  10.634  1.00  1.03           H  
ATOM   8031  HG  LEU A 528      50.398  47.548   9.761  1.00  1.03           H  
ATOM   8032 1HD1 LEU A 528      52.348  46.511   8.683  1.00  1.03           H  
ATOM   8033 2HD1 LEU A 528      52.389  46.293  10.445  1.00  1.03           H  
ATOM   8034 3HD1 LEU A 528      51.916  44.940   9.394  1.00  1.03           H  
ATOM   8035 1HD2 LEU A 528      50.095  46.594   7.497  1.00  1.03           H  
ATOM   8036 2HD2 LEU A 528      49.654  45.024   8.209  1.00  1.03           H  
ATOM   8037 3HD2 LEU A 528      48.600  46.438   8.454  1.00  1.03           H  
ATOM   8038  N   LEU A 529      47.901  45.526  13.441  1.00  0.96           N  
ATOM   8039  CA  LEU A 529      47.327  44.658  14.462  1.00  0.96           C  
ATOM   8040  C   LEU A 529      45.814  44.661  14.279  1.00  0.96           C  
ATOM   8041  O   LEU A 529      45.165  43.616  14.374  1.00  0.96           O  
ATOM   8042  CB  LEU A 529      47.717  45.136  15.872  1.00  0.96           C  
ATOM   8043  CG  LEU A 529      49.209  44.948  16.289  1.00  0.96           C  
ATOM   8044  CD1 LEU A 529      49.491  45.678  17.622  1.00  0.96           C  
ATOM   8045  CD2 LEU A 529      49.488  43.462  16.437  1.00  0.96           C  
ATOM   8046  H   LEU A 529      48.432  46.349  13.710  1.00  0.96           H  
ATOM   8047  HA  LEU A 529      47.697  43.646  14.317  1.00  0.96           H  
ATOM   8048 1HB  LEU A 529      47.488  46.191  15.940  1.00  0.96           H  
ATOM   8049 2HB  LEU A 529      47.101  44.610  16.596  1.00  0.96           H  
ATOM   8050  HG  LEU A 529      49.857  45.359  15.525  1.00  0.96           H  
ATOM   8051 1HD1 LEU A 529      50.532  45.531  17.899  1.00  0.96           H  
ATOM   8052 2HD1 LEU A 529      49.297  46.743  17.511  1.00  0.96           H  
ATOM   8053 3HD1 LEU A 529      48.850  45.273  18.402  1.00  0.96           H  
ATOM   8054 1HD2 LEU A 529      50.524  43.310  16.716  1.00  0.96           H  
ATOM   8055 2HD2 LEU A 529      48.850  43.040  17.203  1.00  0.96           H  
ATOM   8056 3HD2 LEU A 529      49.289  42.969  15.493  1.00  0.96           H  
ATOM   8057  N   GLY A 530      45.272  45.837  13.949  1.00  0.91           N  
ATOM   8058  CA  GLY A 530      43.864  46.037  13.663  1.00  0.91           C  
ATOM   8059  C   GLY A 530      43.426  45.186  12.473  1.00  0.91           C  
ATOM   8060  O   GLY A 530      42.470  44.413  12.584  1.00  0.91           O  
ATOM   8061  H   GLY A 530      45.870  46.660  13.917  1.00  0.91           H  
ATOM   8062 1HA  GLY A 530      43.272  45.788  14.542  1.00  0.91           H  
ATOM   8063 2HA  GLY A 530      43.697  47.092  13.442  1.00  0.91           H  
ATOM   8064  N   GLU A 531      44.122  45.323  11.335  1.00  0.88           N  
ATOM   8065  CA  GLU A 531      43.785  44.542  10.144  1.00  0.88           C  
ATOM   8066  C   GLU A 531      43.842  43.041  10.423  1.00  0.88           C  
ATOM   8067  O   GLU A 531      42.934  42.296  10.031  1.00  0.88           O  
ATOM   8068  CB  GLU A 531      44.730  44.887   8.981  1.00  0.88           C  
ATOM   8069  CG  GLU A 531      44.429  44.134   7.668  1.00  0.88           C  
ATOM   8070  CD  GLU A 531      45.339  44.538   6.511  1.00  0.88           C  
ATOM   8071  OE1 GLU A 531      46.169  45.392   6.699  1.00  0.88           O  
ATOM   8072  OE2 GLU A 531      45.190  43.990   5.443  1.00  0.88           O  
ATOM   8073  H   GLU A 531      44.890  45.997  11.300  1.00  0.88           H  
ATOM   8074  HA  GLU A 531      42.767  44.792   9.847  1.00  0.88           H  
ATOM   8075 1HB  GLU A 531      44.687  45.958   8.782  1.00  0.88           H  
ATOM   8076 2HB  GLU A 531      45.756  44.653   9.273  1.00  0.88           H  
ATOM   8077 1HG  GLU A 531      44.547  43.065   7.850  1.00  0.88           H  
ATOM   8078 2HG  GLU A 531      43.392  44.313   7.389  1.00  0.88           H  
ATOM   8079  N   LEU A 532      44.883  42.587  11.126  1.00  0.87           N  
ATOM   8080  CA  LEU A 532      44.992  41.167  11.414  1.00  0.87           C  
ATOM   8081  C   LEU A 532      43.827  40.725  12.271  1.00  0.87           C  
ATOM   8082  O   LEU A 532      43.206  39.696  12.001  1.00  0.87           O  
ATOM   8083  CB  LEU A 532      46.285  40.876  12.186  1.00  0.87           C  
ATOM   8084  CG  LEU A 532      47.605  41.030  11.432  1.00  0.87           C  
ATOM   8085  CD1 LEU A 532      48.748  40.933  12.432  1.00  0.87           C  
ATOM   8086  CD2 LEU A 532      47.720  39.948  10.388  1.00  0.87           C  
ATOM   8087  H   LEU A 532      45.612  43.228  11.438  1.00  0.87           H  
ATOM   8088  HA  LEU A 532      44.980  40.614  10.478  1.00  0.87           H  
ATOM   8089 1HB  LEU A 532      46.325  41.551  13.042  1.00  0.87           H  
ATOM   8090 2HB  LEU A 532      46.241  39.853  12.566  1.00  0.87           H  
ATOM   8091  HG  LEU A 532      47.642  42.001  10.951  1.00  0.87           H  
ATOM   8092 1HD1 LEU A 532      49.695  41.051  11.921  1.00  0.87           H  
ATOM   8093 2HD1 LEU A 532      48.642  41.717  13.177  1.00  0.87           H  
ATOM   8094 3HD1 LEU A 532      48.707  39.962  12.916  1.00  0.87           H  
ATOM   8095 1HD2 LEU A 532      48.661  40.060   9.858  1.00  0.87           H  
ATOM   8096 2HD2 LEU A 532      47.690  38.978  10.875  1.00  0.87           H  
ATOM   8097 3HD2 LEU A 532      46.891  40.033   9.685  1.00  0.87           H  
ATOM   8098  N   ALA A 533      43.480  41.532  13.272  1.00  0.88           N  
ATOM   8099  CA  ALA A 533      42.385  41.197  14.156  1.00  0.88           C  
ATOM   8100  C   ALA A 533      41.078  41.090  13.406  1.00  0.88           C  
ATOM   8101  O   ALA A 533      40.300  40.164  13.632  1.00  0.88           O  
ATOM   8102  CB  ALA A 533      42.261  42.257  15.221  1.00  0.88           C  
ATOM   8103  H   ALA A 533      44.014  42.381  13.459  1.00  0.88           H  
ATOM   8104  HA  ALA A 533      42.597  40.232  14.613  1.00  0.88           H  
ATOM   8105 1HB  ALA A 533      41.458  42.016  15.888  1.00  0.88           H  
ATOM   8106 2HB  ALA A 533      43.194  42.324  15.778  1.00  0.88           H  
ATOM   8107 3HB  ALA A 533      42.055  43.213  14.755  1.00  0.88           H  
ATOM   8108  N   GLN A 534      40.840  42.005  12.466  1.00  0.90           N  
ATOM   8109  CA  GLN A 534      39.590  41.966  11.728  1.00  0.90           C  
ATOM   8110  C   GLN A 534      39.541  40.714  10.872  1.00  0.90           C  
ATOM   8111  O   GLN A 534      38.520  40.029  10.795  1.00  0.90           O  
ATOM   8112  CB  GLN A 534      39.464  43.207  10.842  1.00  0.90           C  
ATOM   8113  CG  GLN A 534      38.095  43.413  10.154  1.00  0.90           C  
ATOM   8114  CD  GLN A 534      36.945  43.684  11.149  1.00  0.90           C  
ATOM   8115  OE1 GLN A 534      37.054  44.576  12.005  1.00  0.90           O  
ATOM   8116  NE2 GLN A 534      35.853  42.957  11.029  1.00  0.90           N  
ATOM   8117  H   GLN A 534      41.514  42.756  12.305  1.00  0.90           H  
ATOM   8118  HA  GLN A 534      38.762  41.934  12.432  1.00  0.90           H  
ATOM   8119 1HB  GLN A 534      39.684  44.094  11.438  1.00  0.90           H  
ATOM   8120 2HB  GLN A 534      40.225  43.156  10.059  1.00  0.90           H  
ATOM   8121 1HG  GLN A 534      38.166  44.259   9.474  1.00  0.90           H  
ATOM   8122 2HG  GLN A 534      37.845  42.504   9.594  1.00  0.90           H  
ATOM   8123 1HE2 GLN A 534      35.073  43.097  11.631  1.00  0.90           H  
ATOM   8124 2HE2 GLN A 534      35.783  42.233  10.302  1.00  0.90           H  
ATOM   8125  N   CYS A 535      40.679  40.342  10.295  1.00  0.93           N  
ATOM   8126  CA  CYS A 535      40.697  39.167   9.451  1.00  0.93           C  
ATOM   8127  C   CYS A 535      40.385  37.931  10.281  1.00  0.93           C  
ATOM   8128  O   CYS A 535      39.578  37.088   9.887  1.00  0.93           O  
ATOM   8129  CB  CYS A 535      42.076  39.005   8.819  1.00  0.93           C  
ATOM   8130  SG  CYS A 535      42.483  40.306   7.627  1.00  0.93           S  
ATOM   8131  H   CYS A 535      41.522  40.914  10.392  1.00  0.93           H  
ATOM   8132  HA  CYS A 535      39.946  39.279   8.671  1.00  0.93           H  
ATOM   8133 1HB  CYS A 535      42.837  39.012   9.595  1.00  0.93           H  
ATOM   8134 2HB  CYS A 535      42.133  38.046   8.311  1.00  0.93           H  
ATOM   8135  HG  CYS A 535      42.595  41.294   8.558  1.00  0.93           H  
ATOM   8136  N   MET A 536      40.975  37.859  11.472  1.00  0.97           N  
ATOM   8137  CA  MET A 536      40.777  36.724  12.357  1.00  0.97           C  
ATOM   8138  C   MET A 536      39.323  36.653  12.809  1.00  0.97           C  
ATOM   8139  O   MET A 536      38.694  35.587  12.759  1.00  0.97           O  
ATOM   8140  CB  MET A 536      41.714  36.869  13.557  1.00  0.97           C  
ATOM   8141  CG  MET A 536      43.168  36.730  13.179  1.00  0.97           C  
ATOM   8142  SD  MET A 536      44.344  37.154  14.484  1.00  0.97           S  
ATOM   8143  CE  MET A 536      44.220  35.730  15.503  1.00  0.97           C  
ATOM   8144  H   MET A 536      41.621  38.600  11.752  1.00  0.97           H  
ATOM   8145  HA  MET A 536      41.014  35.810  11.816  1.00  0.97           H  
ATOM   8146 1HB  MET A 536      41.572  37.845  14.014  1.00  0.97           H  
ATOM   8147 2HB  MET A 536      41.478  36.113  14.309  1.00  0.97           H  
ATOM   8148 1HG  MET A 536      43.316  35.706  12.931  1.00  0.97           H  
ATOM   8149 2HG  MET A 536      43.391  37.318  12.301  1.00  0.97           H  
ATOM   8150 1HE  MET A 536      44.883  35.839  16.350  1.00  0.97           H  
ATOM   8151 2HE  MET A 536      43.202  35.624  15.844  1.00  0.97           H  
ATOM   8152 3HE  MET A 536      44.507  34.850  14.932  1.00  0.97           H  
ATOM   8153  N   ARG A 537      38.753  37.810  13.172  1.00  1.01           N  
ATOM   8154  CA  ARG A 537      37.379  37.853  13.644  1.00  1.01           C  
ATOM   8155  C   ARG A 537      36.346  37.406  12.614  1.00  1.01           C  
ATOM   8156  O   ARG A 537      35.365  36.735  12.963  1.00  1.01           O  
ATOM   8157  CB  ARG A 537      36.988  39.246  14.120  1.00  1.01           C  
ATOM   8158  CG  ARG A 537      37.566  39.722  15.470  1.00  1.01           C  
ATOM   8159  CD  ARG A 537      36.845  40.960  15.943  1.00  1.01           C  
ATOM   8160  NE  ARG A 537      37.085  42.138  15.087  1.00  1.01           N  
ATOM   8161  CZ  ARG A 537      38.064  43.054  15.289  1.00  1.01           C  
ATOM   8162  NH1 ARG A 537      38.860  42.964  16.323  1.00  1.01           N  
ATOM   8163  NH2 ARG A 537      38.222  44.069  14.463  1.00  1.01           N  
ATOM   8164  H   ARG A 537      39.301  38.670  13.170  1.00  1.01           H  
ATOM   8165  HA  ARG A 537      37.328  37.193  14.490  1.00  1.01           H  
ATOM   8166 1HB  ARG A 537      37.306  39.970  13.366  1.00  1.01           H  
ATOM   8167 2HB  ARG A 537      35.902  39.310  14.181  1.00  1.01           H  
ATOM   8168 1HG  ARG A 537      37.439  38.940  16.220  1.00  1.01           H  
ATOM   8169 2HG  ARG A 537      38.619  39.953  15.376  1.00  1.01           H  
ATOM   8170 1HD  ARG A 537      35.774  40.765  15.960  1.00  1.01           H  
ATOM   8171 2HD  ARG A 537      37.185  41.197  16.952  1.00  1.01           H  
ATOM   8172  HE  ARG A 537      36.492  42.258  14.274  1.00  1.01           H  
ATOM   8173 1HH1 ARG A 537      38.753  42.209  16.988  1.00  1.01           H  
ATOM   8174 2HH1 ARG A 537      39.563  43.680  16.457  1.00  1.01           H  
ATOM   8175 1HH2 ARG A 537      37.623  44.186  13.644  1.00  1.01           H  
ATOM   8176 2HH2 ARG A 537      38.950  44.742  14.632  1.00  1.01           H  
ATOM   8177  N   ASP A 538      36.552  37.769  11.349  1.00  1.05           N  
ATOM   8178  CA  ASP A 538      35.599  37.403  10.308  1.00  1.05           C  
ATOM   8179  C   ASP A 538      35.855  36.042   9.659  1.00  1.05           C  
ATOM   8180  O   ASP A 538      34.910  35.356   9.263  1.00  1.05           O  
ATOM   8181  CB  ASP A 538      35.589  38.468   9.215  1.00  1.05           C  
ATOM   8182  CG  ASP A 538      35.078  39.805   9.704  1.00  1.05           C  
ATOM   8183  OD1 ASP A 538      34.202  39.829  10.543  1.00  1.05           O  
ATOM   8184  OD2 ASP A 538      35.563  40.806   9.235  1.00  1.05           O  
ATOM   8185  H   ASP A 538      37.365  38.343  11.114  1.00  1.05           H  
ATOM   8186  HA  ASP A 538      34.609  37.371  10.761  1.00  1.05           H  
ATOM   8187 1HB  ASP A 538      36.612  38.606   8.848  1.00  1.05           H  
ATOM   8188 2HB  ASP A 538      34.981  38.131   8.379  1.00  1.05           H  
ATOM   8189  N   ALA A 539      37.124  35.665   9.508  1.00  1.09           N  
ATOM   8190  CA  ALA A 539      37.468  34.432   8.813  1.00  1.09           C  
ATOM   8191  C   ALA A 539      37.512  33.176   9.692  1.00  1.09           C  
ATOM   8192  O   ALA A 539      37.309  32.072   9.183  1.00  1.09           O  
ATOM   8193  CB  ALA A 539      38.814  34.598   8.141  1.00  1.09           C  
ATOM   8194  H   ALA A 539      37.883  36.253   9.847  1.00  1.09           H  
ATOM   8195  HA  ALA A 539      36.711  34.271   8.047  1.00  1.09           H  
ATOM   8196 1HB  ALA A 539      39.039  33.702   7.574  1.00  1.09           H  
ATOM   8197 2HB  ALA A 539      38.785  35.457   7.473  1.00  1.09           H  
ATOM   8198 3HB  ALA A 539      39.576  34.754   8.900  1.00  1.09           H  
ATOM   8199  N   SER A 540      37.835  33.302  10.981  1.00  1.13           N  
ATOM   8200  CA  SER A 540      38.001  32.094  11.776  1.00  1.13           C  
ATOM   8201  C   SER A 540      36.724  31.343  12.145  1.00  1.13           C  
ATOM   8202  O   SER A 540      35.634  31.908  12.228  1.00  1.13           O  
ATOM   8203  CB  SER A 540      38.774  32.425  13.030  1.00  1.13           C  
ATOM   8204  OG  SER A 540      38.051  33.267  13.869  1.00  1.13           O  
ATOM   8205  H   SER A 540      38.002  34.209  11.418  1.00  1.13           H  
ATOM   8206  HA  SER A 540      38.595  31.411  11.190  1.00  1.13           H  
ATOM   8207 1HB  SER A 540      38.998  31.504  13.556  1.00  1.13           H  
ATOM   8208 2HB  SER A 540      39.717  32.900  12.760  1.00  1.13           H  
ATOM   8209  HG  SER A 540      38.061  34.147  13.429  1.00  1.13           H  
ATOM   8210  N   ILE A 541      36.903  30.051  12.444  1.00  1.15           N  
ATOM   8211  CA  ILE A 541      35.826  29.173  12.901  1.00  1.15           C  
ATOM   8212  C   ILE A 541      36.113  28.437  14.211  1.00  1.15           C  
ATOM   8213  O   ILE A 541      35.226  27.803  14.776  1.00  1.15           O  
ATOM   8214  CB  ILE A 541      35.543  28.093  11.840  1.00  1.15           C  
ATOM   8215  CG1 ILE A 541      36.802  27.234  11.638  1.00  1.15           C  
ATOM   8216  CG2 ILE A 541      35.095  28.719  10.518  1.00  1.15           C  
ATOM   8217  CD1 ILE A 541      36.556  26.029  10.835  1.00  1.15           C  
ATOM   8218  H   ILE A 541      37.824  29.662  12.322  1.00  1.15           H  
ATOM   8219  HA  ILE A 541      34.932  29.779  13.042  1.00  1.15           H  
ATOM   8220  HB  ILE A 541      34.753  27.432  12.207  1.00  1.15           H  
ATOM   8221 1HG1 ILE A 541      37.558  27.838  11.135  1.00  1.15           H  
ATOM   8222 2HG1 ILE A 541      37.192  26.906  12.592  1.00  1.15           H  
ATOM   8223 1HG2 ILE A 541      34.890  27.933   9.792  1.00  1.15           H  
ATOM   8224 2HG2 ILE A 541      34.195  29.302  10.686  1.00  1.15           H  
ATOM   8225 3HG2 ILE A 541      35.881  29.370  10.131  1.00  1.15           H  
ATOM   8226 1HD1 ILE A 541      37.465  25.480  10.710  1.00  1.15           H  
ATOM   8227 2HD1 ILE A 541      35.829  25.408  11.339  1.00  1.15           H  
ATOM   8228 3HD1 ILE A 541      36.185  26.327   9.878  1.00  1.15           H  
ATOM   8229  N   CYS A 542      37.352  28.496  14.687  1.00  1.16           N  
ATOM   8230  CA  CYS A 542      37.754  27.656  15.813  1.00  1.16           C  
ATOM   8231  C   CYS A 542      37.760  28.305  17.176  1.00  1.16           C  
ATOM   8232  O   CYS A 542      38.447  27.828  18.080  1.00  1.16           O  
ATOM   8233  CB  CYS A 542      39.164  27.138  15.579  1.00  1.16           C  
ATOM   8234  SG  CYS A 542      40.363  28.402  15.549  1.00  1.16           S  
ATOM   8235  H   CYS A 542      38.034  29.081  14.232  1.00  1.16           H  
ATOM   8236  HA  CYS A 542      37.067  26.814  15.848  1.00  1.16           H  
ATOM   8237 1HB  CYS A 542      39.452  26.455  16.367  1.00  1.16           H  
ATOM   8238 2HB  CYS A 542      39.203  26.596  14.633  1.00  1.16           H  
ATOM   8239  HG  CYS A 542      41.389  27.619  15.245  1.00  1.16           H  
ATOM   8240  N   GLY A 543      37.095  29.440  17.334  1.00  1.16           N  
ATOM   8241  CA  GLY A 543      37.061  30.108  18.636  1.00  1.16           C  
ATOM   8242  C   GLY A 543      38.338  30.906  18.910  1.00  1.16           C  
ATOM   8243  O   GLY A 543      38.289  32.118  19.124  1.00  1.16           O  
ATOM   8244  H   GLY A 543      36.566  29.815  16.559  1.00  1.16           H  
ATOM   8245 1HA  GLY A 543      36.200  30.776  18.675  1.00  1.16           H  
ATOM   8246 2HA  GLY A 543      36.922  29.362  19.420  1.00  1.16           H  
ATOM   8247  N   LEU A 544      39.478  30.214  18.848  1.00  1.13           N  
ATOM   8248  CA  LEU A 544      40.808  30.766  19.043  1.00  1.13           C  
ATOM   8249  C   LEU A 544      41.076  32.000  18.199  1.00  1.13           C  
ATOM   8250  O   LEU A 544      41.659  32.939  18.700  1.00  1.13           O  
ATOM   8251  CB  LEU A 544      41.884  29.705  18.814  1.00  1.13           C  
ATOM   8252  CG  LEU A 544      43.317  30.150  19.078  1.00  1.13           C  
ATOM   8253  CD1 LEU A 544      44.101  28.964  19.600  1.00  1.13           C  
ATOM   8254  CD2 LEU A 544      43.946  30.654  17.782  1.00  1.13           C  
ATOM   8255  H   LEU A 544      39.383  29.220  18.675  1.00  1.13           H  
ATOM   8256  HA  LEU A 544      40.891  31.047  20.087  1.00  1.13           H  
ATOM   8257 1HB  LEU A 544      41.671  28.848  19.444  1.00  1.13           H  
ATOM   8258 2HB  LEU A 544      41.840  29.387  17.788  1.00  1.13           H  
ATOM   8259  HG  LEU A 544      43.328  30.943  19.803  1.00  1.13           H  
ATOM   8260 1HD1 LEU A 544      45.126  29.246  19.786  1.00  1.13           H  
ATOM   8261 2HD1 LEU A 544      43.660  28.614  20.514  1.00  1.13           H  
ATOM   8262 3HD1 LEU A 544      44.071  28.185  18.887  1.00  1.13           H  
ATOM   8263 1HD2 LEU A 544      44.978  30.959  17.961  1.00  1.13           H  
ATOM   8264 2HD2 LEU A 544      43.932  29.850  17.054  1.00  1.13           H  
ATOM   8265 3HD2 LEU A 544      43.384  31.501  17.402  1.00  1.13           H  
ATOM   8266  N   GLY A 545      40.697  32.026  16.928  1.00  1.10           N  
ATOM   8267  CA  GLY A 545      40.968  33.227  16.128  1.00  1.10           C  
ATOM   8268  C   GLY A 545      40.360  34.474  16.763  1.00  1.10           C  
ATOM   8269  O   GLY A 545      41.056  35.460  17.038  1.00  1.10           O  
ATOM   8270  H   GLY A 545      40.221  31.230  16.526  1.00  1.10           H  
ATOM   8271 1HA  GLY A 545      42.044  33.352  16.012  1.00  1.10           H  
ATOM   8272 2HA  GLY A 545      40.550  33.106  15.135  1.00  1.10           H  
ATOM   8273  N   GLN A 546      39.054  34.427  17.010  1.00  1.05           N  
ATOM   8274  CA  GLN A 546      38.375  35.565  17.602  1.00  1.05           C  
ATOM   8275  C   GLN A 546      38.932  35.843  18.992  1.00  1.05           C  
ATOM   8276  O   GLN A 546      39.236  36.990  19.341  1.00  1.05           O  
ATOM   8277  CB  GLN A 546      36.864  35.271  17.682  1.00  1.05           C  
ATOM   8278  CG  GLN A 546      36.171  35.261  16.334  1.00  1.05           C  
ATOM   8279  CD  GLN A 546      34.722  34.843  16.348  1.00  1.05           C  
ATOM   8280  OE1 GLN A 546      34.223  34.189  17.273  1.00  1.05           O  
ATOM   8281  NE2 GLN A 546      34.022  35.230  15.283  1.00  1.05           N  
ATOM   8282  H   GLN A 546      38.534  33.591  16.781  1.00  1.05           H  
ATOM   8283  HA  GLN A 546      38.544  36.442  16.978  1.00  1.05           H  
ATOM   8284 1HB  GLN A 546      36.715  34.291  18.146  1.00  1.05           H  
ATOM   8285 2HB  GLN A 546      36.382  36.010  18.317  1.00  1.05           H  
ATOM   8286 1HG  GLN A 546      36.161  36.270  15.996  1.00  1.05           H  
ATOM   8287 2HG  GLN A 546      36.717  34.633  15.633  1.00  1.05           H  
ATOM   8288 1HE2 GLN A 546      33.055  34.992  15.201  1.00  1.05           H  
ATOM   8289 2HE2 GLN A 546      34.485  35.759  14.530  1.00  1.05           H  
ATOM   8290  N   ALA A 547      39.171  34.774  19.754  1.00  1.00           N  
ATOM   8291  CA  ALA A 547      39.696  34.898  21.102  1.00  1.00           C  
ATOM   8292  C   ALA A 547      41.041  35.574  21.127  1.00  1.00           C  
ATOM   8293  O   ALA A 547      41.276  36.496  21.895  1.00  1.00           O  
ATOM   8294  CB  ALA A 547      39.868  33.522  21.679  1.00  1.00           C  
ATOM   8295  H   ALA A 547      38.942  33.842  19.411  1.00  1.00           H  
ATOM   8296  HA  ALA A 547      38.995  35.486  21.698  1.00  1.00           H  
ATOM   8297 1HB  ALA A 547      40.265  33.572  22.648  1.00  1.00           H  
ATOM   8298 2HB  ALA A 547      38.907  33.005  21.689  1.00  1.00           H  
ATOM   8299 3HB  ALA A 547      40.560  32.988  21.070  1.00  1.00           H  
ATOM   8300  N   ALA A 548      41.903  35.166  20.223  1.00  0.95           N  
ATOM   8301  CA  ALA A 548      43.238  35.683  20.108  1.00  0.95           C  
ATOM   8302  C   ALA A 548      43.208  37.167  19.821  1.00  0.95           C  
ATOM   8303  O   ALA A 548      43.988  37.946  20.361  1.00  0.95           O  
ATOM   8304  CB  ALA A 548      43.956  34.900  19.027  1.00  0.95           C  
ATOM   8305  H   ALA A 548      41.638  34.423  19.596  1.00  0.95           H  
ATOM   8306  HA  ALA A 548      43.742  35.553  21.054  1.00  0.95           H  
ATOM   8307 1HB  ALA A 548      44.969  35.234  18.911  1.00  0.95           H  
ATOM   8308 2HB  ALA A 548      43.962  33.846  19.292  1.00  0.95           H  
ATOM   8309 3HB  ALA A 548      43.424  35.029  18.105  1.00  0.95           H  
ATOM   8310  N   SER A 549      42.262  37.617  19.031  1.00  0.91           N  
ATOM   8311  CA  SER A 549      42.266  39.033  18.763  1.00  0.91           C  
ATOM   8312  C   SER A 549      41.838  39.888  19.970  1.00  0.91           C  
ATOM   8313  O   SER A 549      42.185  41.076  20.035  1.00  0.91           O  
ATOM   8314  CB  SER A 549      41.362  39.329  17.596  1.00  0.91           C  
ATOM   8315  OG  SER A 549      39.992  39.186  17.917  1.00  0.91           O  
ATOM   8316  H   SER A 549      41.600  36.981  18.576  1.00  0.91           H  
ATOM   8317  HA  SER A 549      43.283  39.317  18.490  1.00  0.91           H  
ATOM   8318 1HB  SER A 549      41.545  40.322  17.267  1.00  0.91           H  
ATOM   8319 2HB  SER A 549      41.615  38.658  16.772  1.00  0.91           H  
ATOM   8320  HG  SER A 549      39.889  38.360  18.450  1.00  0.91           H  
ATOM   8321  N   ASN A 550      41.141  39.299  20.952  1.00  0.87           N  
ATOM   8322  CA  ASN A 550      40.579  40.082  22.045  1.00  0.87           C  
ATOM   8323  C   ASN A 550      41.620  40.781  22.938  1.00  0.87           C  
ATOM   8324  O   ASN A 550      41.525  41.997  23.106  1.00  0.87           O  
ATOM   8325  CB  ASN A 550      39.545  39.272  22.816  1.00  0.87           C  
ATOM   8326  CG  ASN A 550      38.249  39.130  22.071  1.00  0.87           C  
ATOM   8327  OD1 ASN A 550      37.938  39.885  21.137  1.00  0.87           O  
ATOM   8328  ND2 ASN A 550      37.474  38.157  22.472  1.00  0.87           N  
ATOM   8329  H   ASN A 550      40.972  38.292  20.935  1.00  0.87           H  
ATOM   8330  HA  ASN A 550      40.009  40.889  21.586  1.00  0.87           H  
ATOM   8331 1HB  ASN A 550      39.872  38.265  22.992  1.00  0.87           H  
ATOM   8332 2HB  ASN A 550      39.353  39.729  23.779  1.00  0.87           H  
ATOM   8333 1HD2 ASN A 550      36.599  37.996  22.023  1.00  0.87           H  
ATOM   8334 2HD2 ASN A 550      37.779  37.561  23.241  1.00  0.87           H  
ATOM   8335  N   PRO A 551      42.639  40.098  23.509  1.00  0.84           N  
ATOM   8336  CA  PRO A 551      43.699  40.688  24.316  1.00  0.84           C  
ATOM   8337  C   PRO A 551      44.512  41.746  23.584  1.00  0.84           C  
ATOM   8338  O   PRO A 551      45.259  42.476  24.222  1.00  0.84           O  
ATOM   8339  CB  PRO A 551      44.582  39.504  24.656  1.00  0.84           C  
ATOM   8340  CG  PRO A 551      43.675  38.317  24.580  1.00  0.84           C  
ATOM   8341  CD  PRO A 551      42.718  38.623  23.468  1.00  0.84           C  
ATOM   8342  HA  PRO A 551      43.262  41.110  25.227  1.00  0.84           H  
ATOM   8343 1HB  PRO A 551      45.430  39.447  23.955  1.00  0.84           H  
ATOM   8344 2HB  PRO A 551      45.000  39.655  25.654  1.00  0.84           H  
ATOM   8345 1HG  PRO A 551      44.258  37.409  24.388  1.00  0.84           H  
ATOM   8346 2HG  PRO A 551      43.147  38.153  25.541  1.00  0.84           H  
ATOM   8347 1HD  PRO A 551      43.107  38.265  22.534  1.00  0.84           H  
ATOM   8348 2HD  PRO A 551      41.806  38.143  23.751  1.00  0.84           H  
ATOM   8349  N   VAL A 552      44.457  41.796  22.255  1.00  0.82           N  
ATOM   8350  CA  VAL A 552      45.220  42.812  21.563  1.00  0.82           C  
ATOM   8351  C   VAL A 552      44.289  43.986  21.302  1.00  0.82           C  
ATOM   8352  O   VAL A 552      44.618  45.127  21.630  1.00  0.82           O  
ATOM   8353  CB  VAL A 552      45.818  42.272  20.259  1.00  0.82           C  
ATOM   8354  CG1 VAL A 552      46.554  43.389  19.511  1.00  0.82           C  
ATOM   8355  CG2 VAL A 552      46.763  41.117  20.588  1.00  0.82           C  
ATOM   8356  H   VAL A 552      43.838  41.202  21.709  1.00  0.82           H  
ATOM   8357  HA  VAL A 552      46.039  43.148  22.199  1.00  0.82           H  
ATOM   8358  HB  VAL A 552      45.011  41.913  19.614  1.00  0.82           H  
ATOM   8359 1HG1 VAL A 552      46.959  42.992  18.588  1.00  0.82           H  
ATOM   8360 2HG1 VAL A 552      45.857  44.194  19.284  1.00  0.82           H  
ATOM   8361 3HG1 VAL A 552      47.367  43.771  20.130  1.00  0.82           H  
ATOM   8362 1HG2 VAL A 552      47.183  40.722  19.668  1.00  0.82           H  
ATOM   8363 2HG2 VAL A 552      47.566  41.469  21.230  1.00  0.82           H  
ATOM   8364 3HG2 VAL A 552      46.205  40.328  21.102  1.00  0.82           H  
ATOM   8365  N   SER A 553      43.092  43.689  20.783  1.00  0.81           N  
ATOM   8366  CA  SER A 553      42.104  44.700  20.422  1.00  0.81           C  
ATOM   8367  C   SER A 553      41.710  45.553  21.614  1.00  0.81           C  
ATOM   8368  O   SER A 553      41.582  46.776  21.502  1.00  0.81           O  
ATOM   8369  CB  SER A 553      40.867  44.009  19.898  1.00  0.81           C  
ATOM   8370  OG  SER A 553      41.161  43.311  18.724  1.00  0.81           O  
ATOM   8371  H   SER A 553      42.859  42.718  20.585  1.00  0.81           H  
ATOM   8372  HA  SER A 553      42.525  45.342  19.652  1.00  0.81           H  
ATOM   8373 1HB  SER A 553      40.486  43.316  20.652  1.00  0.81           H  
ATOM   8374 2HB  SER A 553      40.094  44.748  19.706  1.00  0.81           H  
ATOM   8375  HG  SER A 553      41.707  42.543  19.023  1.00  0.81           H  
ATOM   8376  N   THR A 554      41.566  44.916  22.771  1.00  0.79           N  
ATOM   8377  CA  THR A 554      41.191  45.617  23.981  1.00  0.79           C  
ATOM   8378  C   THR A 554      42.365  46.357  24.610  1.00  0.79           C  
ATOM   8379  O   THR A 554      42.176  47.218  25.462  1.00  0.79           O  
ATOM   8380  CB  THR A 554      40.541  44.640  24.962  1.00  0.79           C  
ATOM   8381  OG1 THR A 554      41.426  43.553  25.165  1.00  0.79           O  
ATOM   8382  CG2 THR A 554      39.189  44.163  24.419  1.00  0.79           C  
ATOM   8383  H   THR A 554      41.680  43.901  22.807  1.00  0.79           H  
ATOM   8384  HA  THR A 554      40.436  46.353  23.722  1.00  0.79           H  
ATOM   8385  HB  THR A 554      40.384  45.133  25.911  1.00  0.79           H  
ATOM   8386  HG1 THR A 554      41.479  43.045  24.332  1.00  0.79           H  
ATOM   8387 1HG2 THR A 554      38.712  43.490  25.113  1.00  0.79           H  
ATOM   8388 2HG2 THR A 554      38.541  45.026  24.274  1.00  0.79           H  
ATOM   8389 3HG2 THR A 554      39.340  43.656  23.464  1.00  0.79           H  
ATOM   8390  N   VAL A 555      43.583  46.085  24.169  1.00  0.77           N  
ATOM   8391  CA  VAL A 555      44.696  46.823  24.708  1.00  0.77           C  
ATOM   8392  C   VAL A 555      44.781  48.091  23.882  1.00  0.77           C  
ATOM   8393  O   VAL A 555      44.935  49.192  24.406  1.00  0.77           O  
ATOM   8394  CB  VAL A 555      45.965  45.969  24.809  1.00  0.77           C  
ATOM   8395  CG1 VAL A 555      47.172  46.785  25.238  1.00  0.77           C  
ATOM   8396  CG2 VAL A 555      45.714  44.956  25.880  1.00  0.77           C  
ATOM   8397  H   VAL A 555      43.747  45.406  23.437  1.00  0.77           H  
ATOM   8398  HA  VAL A 555      44.455  47.082  25.711  1.00  0.77           H  
ATOM   8399  HB  VAL A 555      46.171  45.492  23.847  1.00  0.77           H  
ATOM   8400 1HG1 VAL A 555      48.036  46.134  25.325  1.00  0.77           H  
ATOM   8401 2HG1 VAL A 555      47.369  47.532  24.520  1.00  0.77           H  
ATOM   8402 3HG1 VAL A 555      46.972  47.244  26.195  1.00  0.77           H  
ATOM   8403 1HG2 VAL A 555      46.584  44.327  25.991  1.00  0.77           H  
ATOM   8404 2HG2 VAL A 555      45.513  45.467  26.818  1.00  0.77           H  
ATOM   8405 3HG2 VAL A 555      44.852  44.354  25.620  1.00  0.77           H  
ATOM   8406  N   ILE A 556      44.542  47.943  22.583  1.00  0.76           N  
ATOM   8407  CA  ILE A 556      44.504  49.091  21.688  1.00  0.76           C  
ATOM   8408  C   ILE A 556      43.388  50.050  22.142  1.00  0.76           C  
ATOM   8409  O   ILE A 556      43.598  51.264  22.224  1.00  0.76           O  
ATOM   8410  CB  ILE A 556      44.225  48.633  20.236  1.00  0.76           C  
ATOM   8411  CG1 ILE A 556      45.421  47.840  19.674  1.00  0.76           C  
ATOM   8412  CG2 ILE A 556      43.965  49.844  19.375  1.00  0.76           C  
ATOM   8413  CD1 ILE A 556      45.155  47.087  18.380  1.00  0.76           C  
ATOM   8414  H   ILE A 556      44.422  47.004  22.206  1.00  0.76           H  
ATOM   8415  HA  ILE A 556      45.439  49.625  21.726  1.00  0.76           H  
ATOM   8416  HB  ILE A 556      43.362  47.983  20.215  1.00  0.76           H  
ATOM   8417 1HG1 ILE A 556      46.217  48.535  19.483  1.00  0.76           H  
ATOM   8418 2HG1 ILE A 556      45.743  47.118  20.422  1.00  0.76           H  
ATOM   8419 1HG2 ILE A 556      43.763  49.527  18.354  1.00  0.76           H  
ATOM   8420 2HG2 ILE A 556      43.105  50.387  19.764  1.00  0.76           H  
ATOM   8421 3HG2 ILE A 556      44.841  50.492  19.391  1.00  0.76           H  
ATOM   8422 1HD1 ILE A 556      46.064  46.575  18.073  1.00  0.76           H  
ATOM   8423 2HD1 ILE A 556      44.367  46.357  18.539  1.00  0.76           H  
ATOM   8424 3HD1 ILE A 556      44.851  47.781  17.602  1.00  0.76           H  
ATOM   8425  N   LYS A 557      42.216  49.494  22.470  1.00  0.75           N  
ATOM   8426  CA  LYS A 557      41.066  50.276  22.917  1.00  0.75           C  
ATOM   8427  C   LYS A 557      41.154  50.862  24.330  1.00  0.75           C  
ATOM   8428  O   LYS A 557      40.784  52.022  24.529  1.00  0.75           O  
ATOM   8429  CB  LYS A 557      39.797  49.432  22.846  1.00  0.75           C  
ATOM   8430  CG  LYS A 557      38.529  50.177  23.239  1.00  0.75           C  
ATOM   8431  CD  LYS A 557      37.288  49.348  22.962  1.00  0.75           C  
ATOM   8432  CE  LYS A 557      36.027  50.099  23.367  1.00  0.75           C  
ATOM   8433  NZ  LYS A 557      34.792  49.359  22.990  1.00  0.75           N  
ATOM   8434  H   LYS A 557      42.102  48.489  22.355  1.00  0.75           H  
ATOM   8435  HA  LYS A 557      40.955  51.113  22.229  1.00  0.75           H  
ATOM   8436 1HB  LYS A 557      39.679  49.019  21.845  1.00  0.75           H  
ATOM   8437 2HB  LYS A 557      39.894  48.599  23.535  1.00  0.75           H  
ATOM   8438 1HG  LYS A 557      38.567  50.407  24.307  1.00  0.75           H  
ATOM   8439 2HG  LYS A 557      38.470  51.111  22.685  1.00  0.75           H  
ATOM   8440 1HD  LYS A 557      37.238  49.108  21.899  1.00  0.75           H  
ATOM   8441 2HD  LYS A 557      37.343  48.416  23.527  1.00  0.75           H  
ATOM   8442 1HE  LYS A 557      36.036  50.241  24.448  1.00  0.75           H  
ATOM   8443 2HE  LYS A 557      36.016  51.075  22.883  1.00  0.75           H  
ATOM   8444 1HZ  LYS A 557      33.978  49.884  23.280  1.00  0.75           H  
ATOM   8445 2HZ  LYS A 557      34.772  49.234  21.988  1.00  0.75           H  
ATOM   8446 3HZ  LYS A 557      34.782  48.454  23.438  1.00  0.75           H  
ATOM   8447  N   TYR A 558      41.606  50.086  25.319  1.00  0.75           N  
ATOM   8448  CA  TYR A 558      41.591  50.585  26.688  1.00  0.75           C  
ATOM   8449  C   TYR A 558      42.926  51.122  27.199  1.00  0.75           C  
ATOM   8450  O   TYR A 558      42.940  51.931  28.129  1.00  0.75           O  
ATOM   8451  CB  TYR A 558      41.085  49.501  27.629  1.00  0.75           C  
ATOM   8452  CG  TYR A 558      39.633  49.091  27.384  1.00  0.75           C  
ATOM   8453  CD1 TYR A 558      39.364  47.860  26.842  1.00  0.75           C  
ATOM   8454  CD2 TYR A 558      38.581  49.941  27.705  1.00  0.75           C  
ATOM   8455  CE1 TYR A 558      38.079  47.459  26.609  1.00  0.75           C  
ATOM   8456  CE2 TYR A 558      37.278  49.532  27.475  1.00  0.75           C  
ATOM   8457  CZ  TYR A 558      37.037  48.288  26.929  1.00  0.75           C  
ATOM   8458  OH  TYR A 558      35.762  47.865  26.707  1.00  0.75           O  
ATOM   8459  H   TYR A 558      41.913  49.130  25.154  1.00  0.75           H  
ATOM   8460  HA  TYR A 558      40.884  51.412  26.731  1.00  0.75           H  
ATOM   8461 1HB  TYR A 558      41.706  48.615  27.535  1.00  0.75           H  
ATOM   8462 2HB  TYR A 558      41.182  49.857  28.644  1.00  0.75           H  
ATOM   8463  HD1 TYR A 558      40.169  47.203  26.609  1.00  0.75           H  
ATOM   8464  HD2 TYR A 558      38.781  50.921  28.136  1.00  0.75           H  
ATOM   8465  HE1 TYR A 558      37.880  46.476  26.180  1.00  0.75           H  
ATOM   8466  HE2 TYR A 558      36.445  50.187  27.729  1.00  0.75           H  
ATOM   8467  HH  TYR A 558      35.765  46.907  26.466  1.00  0.75           H  
ATOM   8468  N   PHE A 559      44.050  50.698  26.620  1.00  0.78           N  
ATOM   8469  CA  PHE A 559      45.338  51.165  27.100  1.00  0.78           C  
ATOM   8470  C   PHE A 559      46.206  51.639  25.912  1.00  0.78           C  
ATOM   8471  O   PHE A 559      47.344  51.184  25.778  1.00  0.78           O  
ATOM   8472  CB  PHE A 559      46.060  49.993  27.750  1.00  0.78           C  
ATOM   8473  CG  PHE A 559      45.322  49.270  28.824  1.00  0.78           C  
ATOM   8474  CD1 PHE A 559      44.548  48.233  28.443  1.00  0.78           C  
ATOM   8475  CD2 PHE A 559      45.427  49.548  30.165  1.00  0.78           C  
ATOM   8476  CE1 PHE A 559      43.860  47.471  29.301  1.00  0.78           C  
ATOM   8477  CE2 PHE A 559      44.728  48.766  31.073  1.00  0.78           C  
ATOM   8478  CZ  PHE A 559      43.940  47.723  30.606  1.00  0.78           C  
ATOM   8479  H   PHE A 559      44.045  50.048  25.838  1.00  0.78           H  
ATOM   8480  HA  PHE A 559      45.203  51.976  27.814  1.00  0.78           H  
ATOM   8481 1HB  PHE A 559      46.310  49.280  26.975  1.00  0.78           H  
ATOM   8482 2HB  PHE A 559      46.985  50.352  28.177  1.00  0.78           H  
ATOM   8483  HD1 PHE A 559      44.486  48.046  27.429  1.00  0.78           H  
ATOM   8484  HD2 PHE A 559      46.058  50.369  30.503  1.00  0.78           H  
ATOM   8485  HE1 PHE A 559      43.246  46.657  28.929  1.00  0.78           H  
ATOM   8486  HE2 PHE A 559      44.796  48.970  32.148  1.00  0.78           H  
ATOM   8487  HZ  PHE A 559      43.389  47.106  31.278  1.00  0.78           H  
ATOM   8488  N   PRO A 560      45.759  52.630  25.098  1.00  0.85           N  
ATOM   8489  CA  PRO A 560      46.436  53.120  23.898  1.00  0.85           C  
ATOM   8490  C   PRO A 560      47.778  53.757  24.232  1.00  0.85           C  
ATOM   8491  O   PRO A 560      48.694  53.814  23.409  1.00  0.85           O  
ATOM   8492  CB  PRO A 560      45.452  54.159  23.353  1.00  0.85           C  
ATOM   8493  CG  PRO A 560      44.643  54.591  24.561  1.00  0.85           C  
ATOM   8494  CD  PRO A 560      44.506  53.347  25.395  1.00  0.85           C  
ATOM   8495  HA  PRO A 560      46.550  52.288  23.186  1.00  0.85           H  
ATOM   8496 1HB  PRO A 560      46.000  54.987  22.883  1.00  0.85           H  
ATOM   8497 2HB  PRO A 560      44.825  53.696  22.570  1.00  0.85           H  
ATOM   8498 1HG  PRO A 560      45.164  55.407  25.095  1.00  0.85           H  
ATOM   8499 2HG  PRO A 560      43.671  54.991  24.239  1.00  0.85           H  
ATOM   8500 1HD  PRO A 560      44.421  53.611  26.455  1.00  0.85           H  
ATOM   8501 2HD  PRO A 560      43.637  52.782  25.021  1.00  0.85           H  
ATOM   8502  N   ASP A 561      47.921  54.165  25.489  1.00  1.00           N  
ATOM   8503  CA  ASP A 561      49.127  54.786  26.004  1.00  1.00           C  
ATOM   8504  C   ASP A 561      50.315  53.830  25.965  1.00  1.00           C  
ATOM   8505  O   ASP A 561      51.465  54.261  26.017  1.00  1.00           O  
ATOM   8506  CB  ASP A 561      48.896  55.252  27.442  1.00  1.00           C  
ATOM   8507  CG  ASP A 561      47.944  56.451  27.549  1.00  1.00           C  
ATOM   8508  OD1 ASP A 561      47.650  57.063  26.547  1.00  1.00           O  
ATOM   8509  OD2 ASP A 561      47.510  56.730  28.639  1.00  1.00           O  
ATOM   8510  H   ASP A 561      47.141  54.074  26.118  1.00  1.00           H  
ATOM   8511  HA  ASP A 561      49.361  55.651  25.387  1.00  1.00           H  
ATOM   8512 1HB  ASP A 561      48.487  54.426  28.023  1.00  1.00           H  
ATOM   8513 2HB  ASP A 561      49.852  55.523  27.891  1.00  1.00           H  
ATOM   8514  N   LEU A 562      50.041  52.525  25.886  1.00  1.24           N  
ATOM   8515  CA  LEU A 562      51.098  51.530  25.875  1.00  1.24           C  
ATOM   8516  C   LEU A 562      51.683  51.292  24.492  1.00  1.24           C  
ATOM   8517  O   LEU A 562      52.674  50.570  24.354  1.00  1.24           O  
ATOM   8518  CB  LEU A 562      50.550  50.207  26.386  1.00  1.24           C  
ATOM   8519  CG  LEU A 562      50.078  50.217  27.798  1.00  1.24           C  
ATOM   8520  CD1 LEU A 562      49.451  48.890  28.114  1.00  1.24           C  
ATOM   8521  CD2 LEU A 562      51.256  50.501  28.717  1.00  1.24           C  
ATOM   8522  H   LEU A 562      49.074  52.202  25.829  1.00  1.24           H  
ATOM   8523  HA  LEU A 562      51.894  51.872  26.533  1.00  1.24           H  
ATOM   8524 1HB  LEU A 562      49.707  49.915  25.754  1.00  1.24           H  
ATOM   8525 2HB  LEU A 562      51.322  49.453  26.300  1.00  1.24           H  
ATOM   8526  HG  LEU A 562      49.320  50.992  27.919  1.00  1.24           H  
ATOM   8527 1HD1 LEU A 562      49.093  48.916  29.137  1.00  1.24           H  
ATOM   8528 2HD1 LEU A 562      48.621  48.704  27.440  1.00  1.24           H  
ATOM   8529 3HD1 LEU A 562      50.185  48.108  27.999  1.00  1.24           H  
ATOM   8530 1HD2 LEU A 562      50.917  50.513  29.753  1.00  1.24           H  
ATOM   8531 2HD2 LEU A 562      52.012  49.721  28.590  1.00  1.24           H  
ATOM   8532 3HD2 LEU A 562      51.689  51.471  28.463  1.00  1.24           H  
ATOM   8533  N   PHE A 563      51.095  51.887  23.463  1.00  1.62           N  
ATOM   8534  CA  PHE A 563      51.592  51.661  22.120  1.00  1.62           C  
ATOM   8535  C   PHE A 563      52.868  52.452  21.805  1.00  1.62           C  
ATOM   8536  O   PHE A 563      53.793  51.860  21.258  1.00  1.62           O  
ATOM   8537  CB  PHE A 563      50.451  51.833  21.136  1.00  1.62           C  
ATOM   8538  CG  PHE A 563      49.566  50.676  21.331  1.00  1.62           C  
ATOM   8539  CD1 PHE A 563      48.837  50.600  22.486  1.00  1.62           C  
ATOM   8540  CD2 PHE A 563      49.470  49.654  20.415  1.00  1.62           C  
ATOM   8541  CE1 PHE A 563      48.046  49.554  22.748  1.00  1.62           C  
ATOM   8542  CE2 PHE A 563      48.660  48.580  20.671  1.00  1.62           C  
ATOM   8543  CZ  PHE A 563      47.957  48.524  21.846  1.00  1.62           C  
ATOM   8544  H   PHE A 563      50.289  52.499  23.604  1.00  1.62           H  
ATOM   8545  HA  PHE A 563      51.866  50.605  22.047  1.00  1.62           H  
ATOM   8546 1HB  PHE A 563      49.885  52.741  21.333  1.00  1.62           H  
ATOM   8547 2HB  PHE A 563      50.812  51.846  20.110  1.00  1.62           H  
ATOM   8548  HD1 PHE A 563      48.914  51.397  23.208  1.00  1.62           H  
ATOM   8549  HD2 PHE A 563      50.044  49.703  19.490  1.00  1.62           H  
ATOM   8550  HE1 PHE A 563      47.484  49.542  23.684  1.00  1.62           H  
ATOM   8551  HE2 PHE A 563      48.579  47.770  19.945  1.00  1.62           H  
ATOM   8552  HZ  PHE A 563      47.320  47.670  22.061  1.00  1.62           H  
ATOM   8553  N   PRO A 564      52.972  53.775  22.017  1.00  2.15           N  
ATOM   8554  CA  PRO A 564      54.235  54.462  21.861  1.00  2.15           C  
ATOM   8555  C   PRO A 564      55.087  54.001  23.033  1.00  2.15           C  
ATOM   8556  O   PRO A 564      54.528  53.772  24.095  1.00  2.15           O  
ATOM   8557  CB  PRO A 564      53.838  55.938  21.917  1.00  2.15           C  
ATOM   8558  CG  PRO A 564      52.547  55.958  22.725  1.00  2.15           C  
ATOM   8559  CD  PRO A 564      51.834  54.649  22.380  1.00  2.15           C  
ATOM   8560  HA  PRO A 564      54.689  54.190  20.900  1.00  2.15           H  
ATOM   8561 1HB  PRO A 564      54.645  56.515  22.394  1.00  2.15           H  
ATOM   8562 2HB  PRO A 564      53.720  56.334  20.899  1.00  2.15           H  
ATOM   8563 1HG  PRO A 564      52.773  56.027  23.803  1.00  2.15           H  
ATOM   8564 2HG  PRO A 564      51.951  56.846  22.469  1.00  2.15           H  
ATOM   8565 1HD  PRO A 564      51.328  54.344  23.277  1.00  2.15           H  
ATOM   8566 2HD  PRO A 564      51.145  54.777  21.536  1.00  2.15           H  
ATOM   8567  N   GLU A 565      56.419  53.903  22.850  1.00  2.85           N  
ATOM   8568  CA  GLU A 565      57.408  53.501  23.891  1.00  2.85           C  
ATOM   8569  C   GLU A 565      58.192  52.178  23.668  1.00  2.85           C  
ATOM   8570  O   GLU A 565      59.418  52.238  23.573  1.00  2.85           O  
ATOM   8571  CB  GLU A 565      56.819  53.427  25.325  1.00  2.85           C  
ATOM   8572  CG  GLU A 565      57.850  53.060  26.396  1.00  2.85           C  
ATOM   8573  CD  GLU A 565      57.304  53.092  27.835  1.00  2.85           C  
ATOM   8574  OE1 GLU A 565      56.370  52.368  28.160  1.00  2.85           O  
ATOM   8575  OE2 GLU A 565      57.838  53.853  28.608  1.00  2.85           O  
ATOM   8576  H   GLU A 565      56.776  54.118  21.929  1.00  2.85           H  
ATOM   8577  HA  GLU A 565      58.159  54.294  23.920  1.00  2.85           H  
ATOM   8578 1HB  GLU A 565      56.376  54.381  25.605  1.00  2.85           H  
ATOM   8579 2HB  GLU A 565      56.074  52.658  25.416  1.00  2.85           H  
ATOM   8580 1HG  GLU A 565      58.203  52.052  26.191  1.00  2.85           H  
ATOM   8581 2HG  GLU A 565      58.699  53.734  26.317  1.00  2.85           H  
ATOM   8582  N   PRO A 566      57.557  50.991  23.490  1.00  3.68           N  
ATOM   8583  CA  PRO A 566      58.215  49.692  23.526  1.00  3.68           C  
ATOM   8584  C   PRO A 566      59.302  49.514  22.473  1.00  3.68           C  
ATOM   8585  O   PRO A 566      60.226  48.728  22.670  1.00  3.68           O  
ATOM   8586  CB  PRO A 566      57.051  48.723  23.304  1.00  3.68           C  
ATOM   8587  CG  PRO A 566      56.004  49.533  22.602  1.00  3.68           C  
ATOM   8588  CD  PRO A 566      56.152  50.920  23.102  1.00  3.68           C  
ATOM   8589  HA  PRO A 566      58.630  49.544  24.533  1.00  3.68           H  
ATOM   8590 1HB  PRO A 566      57.386  47.866  22.706  1.00  3.68           H  
ATOM   8591 2HB  PRO A 566      56.712  48.326  24.264  1.00  3.68           H  
ATOM   8592 1HG  PRO A 566      56.139  49.481  21.510  1.00  3.68           H  
ATOM   8593 2HG  PRO A 566      54.999  49.140  22.811  1.00  3.68           H  
ATOM   8594 1HD  PRO A 566      55.967  51.524  22.236  1.00  3.68           H  
ATOM   8595 2HD  PRO A 566      55.465  51.124  23.925  1.00  3.68           H  
ATOM   8596  N   ARG A 567      59.252  50.268  21.381  1.00  4.58           N  
ATOM   8597  CA  ARG A 567      60.307  50.145  20.388  1.00  4.58           C  
ATOM   8598  C   ARG A 567      61.592  50.688  20.988  1.00  4.58           C  
ATOM   8599  O   ARG A 567      62.673  50.141  20.771  1.00  4.58           O  
ATOM   8600  CB  ARG A 567      59.992  50.910  19.119  1.00  4.58           C  
ATOM   8601  CG  ARG A 567      61.027  50.757  18.010  1.00  4.58           C  
ATOM   8602  CD  ARG A 567      61.157  49.329  17.514  1.00  4.58           C  
ATOM   8603  NE  ARG A 567      62.071  49.263  16.361  1.00  4.58           N  
ATOM   8604  CZ  ARG A 567      62.548  48.142  15.752  1.00  4.58           C  
ATOM   8605  NH1 ARG A 567      62.212  46.928  16.142  1.00  4.58           N  
ATOM   8606  NH2 ARG A 567      63.379  48.277  14.729  1.00  4.58           N  
ATOM   8607  H   ARG A 567      58.479  50.894  21.216  1.00  4.58           H  
ATOM   8608  HA  ARG A 567      60.448  49.096  20.138  1.00  4.58           H  
ATOM   8609 1HB  ARG A 567      59.036  50.615  18.717  1.00  4.58           H  
ATOM   8610 2HB  ARG A 567      59.930  51.971  19.355  1.00  4.58           H  
ATOM   8611 1HG  ARG A 567      60.745  51.385  17.166  1.00  4.58           H  
ATOM   8612 2HG  ARG A 567      62.000  51.074  18.389  1.00  4.58           H  
ATOM   8613 1HD  ARG A 567      61.563  48.701  18.309  1.00  4.58           H  
ATOM   8614 2HD  ARG A 567      60.190  48.942  17.219  1.00  4.58           H  
ATOM   8615  HE  ARG A 567      62.388  50.147  15.990  1.00  4.58           H  
ATOM   8616 1HH1 ARG A 567      61.565  46.774  16.922  1.00  4.58           H  
ATOM   8617 2HH1 ARG A 567      62.590  46.127  15.661  1.00  4.58           H  
ATOM   8618 1HH2 ARG A 567      63.650  49.198  14.414  1.00  4.58           H  
ATOM   8619 2HH2 ARG A 567      63.743  47.458  14.265  1.00  4.58           H  
ATOM   8620  N   ALA A 568      61.480  51.806  21.715  1.00  5.45           N  
ATOM   8621  CA  ALA A 568      62.643  52.428  22.335  1.00  5.45           C  
ATOM   8622  C   ALA A 568      63.211  51.480  23.368  1.00  5.45           C  
ATOM   8623  O   ALA A 568      64.426  51.331  23.511  1.00  5.45           O  
ATOM   8624  CB  ALA A 568      62.270  53.747  22.979  1.00  5.45           C  
ATOM   8625  H   ALA A 568      60.560  52.184  21.916  1.00  5.45           H  
ATOM   8626  HA  ALA A 568      63.395  52.599  21.567  1.00  5.45           H  
ATOM   8627 1HB  ALA A 568      63.155  54.193  23.428  1.00  5.45           H  
ATOM   8628 2HB  ALA A 568      61.868  54.418  22.224  1.00  5.45           H  
ATOM   8629 3HB  ALA A 568      61.522  53.581  23.750  1.00  5.45           H  
ATOM   8630  N   VAL A 569      62.304  50.799  24.058  1.00  6.27           N  
ATOM   8631  CA  VAL A 569      62.702  49.853  25.084  1.00  6.27           C  
ATOM   8632  C   VAL A 569      63.462  48.702  24.438  1.00  6.27           C  
ATOM   8633  O   VAL A 569      64.497  48.268  24.934  1.00  6.27           O  
ATOM   8634  CB  VAL A 569      61.469  49.320  25.820  1.00  6.27           C  
ATOM   8635  CG1 VAL A 569      61.866  48.221  26.772  1.00  6.27           C  
ATOM   8636  CG2 VAL A 569      60.773  50.475  26.523  1.00  6.27           C  
ATOM   8637  H   VAL A 569      61.316  50.988  23.876  1.00  6.27           H  
ATOM   8638  HA  VAL A 569      63.357  50.357  25.795  1.00  6.27           H  
ATOM   8639  HB  VAL A 569      60.797  48.879  25.103  1.00  6.27           H  
ATOM   8640 1HG1 VAL A 569      60.980  47.835  27.273  1.00  6.27           H  
ATOM   8641 2HG1 VAL A 569      62.348  47.415  26.216  1.00  6.27           H  
ATOM   8642 3HG1 VAL A 569      62.560  48.616  27.514  1.00  6.27           H  
ATOM   8643 1HG2 VAL A 569      59.880  50.115  27.032  1.00  6.27           H  
ATOM   8644 2HG2 VAL A 569      61.450  50.921  27.250  1.00  6.27           H  
ATOM   8645 3HG2 VAL A 569      60.490  51.227  25.784  1.00  6.27           H  
ATOM   8646  N   ALA A 570      62.936  48.201  23.322  1.00  7.05           N  
ATOM   8647  CA  ALA A 570      63.589  47.139  22.577  1.00  7.05           C  
ATOM   8648  C   ALA A 570      64.965  47.580  22.066  1.00  7.05           C  
ATOM   8649  O   ALA A 570      65.920  46.800  22.070  1.00  7.05           O  
ATOM   8650  CB  ALA A 570      62.708  46.727  21.403  1.00  7.05           C  
ATOM   8651  H   ALA A 570      62.052  48.568  22.980  1.00  7.05           H  
ATOM   8652  HA  ALA A 570      63.726  46.290  23.247  1.00  7.05           H  
ATOM   8653 1HB  ALA A 570      63.180  45.915  20.855  1.00  7.05           H  
ATOM   8654 2HB  ALA A 570      61.737  46.400  21.774  1.00  7.05           H  
ATOM   8655 3HB  ALA A 570      62.570  47.575  20.738  1.00  7.05           H  
ATOM   8656  N   ALA A 571      65.057  48.838  21.616  1.00  7.77           N  
ATOM   8657  CA  ALA A 571      66.285  49.416  21.077  1.00  7.77           C  
ATOM   8658  C   ALA A 571      67.429  49.533  22.091  1.00  7.77           C  
ATOM   8659  O   ALA A 571      68.589  49.301  21.732  1.00  7.77           O  
ATOM   8660  CB  ALA A 571      65.985  50.795  20.515  1.00  7.77           C  
ATOM   8661  H   ALA A 571      64.220  49.418  21.616  1.00  7.77           H  
ATOM   8662  HA  ALA A 571      66.621  48.769  20.270  1.00  7.77           H  
ATOM   8663 1HB  ALA A 571      66.885  51.208  20.067  1.00  7.77           H  
ATOM   8664 2HB  ALA A 571      65.201  50.717  19.763  1.00  7.77           H  
ATOM   8665 3HB  ALA A 571      65.652  51.443  21.317  1.00  7.77           H  
ATOM   8666  N   GLU A 572      67.112  49.896  23.338  1.00  8.36           N  
ATOM   8667  CA  GLU A 572      68.147  50.093  24.355  1.00  8.36           C  
ATOM   8668  C   GLU A 572      67.630  49.891  25.781  1.00  8.36           C  
ATOM   8669  O   GLU A 572      68.105  48.994  26.481  1.00  8.36           O  
ATOM   8670  OXT GLU A 572      67.050  50.829  26.328  1.00  8.36           O  
ATOM   8671  CB  GLU A 572      68.748  51.503  24.215  1.00  8.36           C  
ATOM   8672  CG  GLU A 572      69.904  51.816  25.173  1.00  8.36           C  
ATOM   8673  CD  GLU A 572      70.527  53.190  24.948  1.00  8.36           C  
ATOM   8674  OE1 GLU A 572      70.092  53.891  24.063  1.00  8.36           O  
ATOM   8675  OE2 GLU A 572      71.441  53.528  25.666  1.00  8.36           O  
ATOM   8676  H   GLU A 572      66.133  50.087  23.563  1.00  8.36           H  
ATOM   8677  HA  GLU A 572      68.934  49.361  24.180  1.00  8.36           H  
ATOM   8678 1HB  GLU A 572      69.116  51.641  23.198  1.00  8.36           H  
ATOM   8679 2HB  GLU A 572      67.966  52.245  24.380  1.00  8.36           H  
ATOM   8680 1HG  GLU A 572      69.537  51.761  26.197  1.00  8.36           H  
ATOM   8681 2HG  GLU A 572      70.672  51.053  25.052  1.00  8.36           H  
ENDMDL

